NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400847 |
1v5s   |
10026 | cing | 4-filtered-FRED | STAR | entry | full | 2616 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1v5s
# This FRED archive file contains, for PDB entry <1v5s>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1v5s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1v5s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14243.01
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 $MAP_microtubule_affinity_regulating_kinase_3 A . 1 1
stop_
save_
save_MAP_microtubule_affinity_regulating_kinase_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MAP microtubule affinity regulating kinase 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKDHLIHNVHKEEHAHAHNKDYDIPTTENLYFQGSSGSSGDMMREIRKVLGANNCDYEQRERFLLFCVHGDGHAENLVQWEMEVCKLPRLSLNGVRFKRISGTSIAFKNIASKIANELKLSGPSSG
_Entity.Number_of_monomers 126
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 LYS . 1 1
3 ASP . 1 1
4 HIS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 HIS . 1 1
8 ASN . 1 1
9 VAL . 1 1
10 HIS . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 HIS . 1 1
15 ALA . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 TYR . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 THR . 1 1
27 THR . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 TYR . 1 1
32 PHE . 1 1
33 GLN . 1 1
34 GLY . 1 1
35 SER . 1 1
36 SER . 1 1
37 GLY . 1 1
38 SER . 1 1
39 SER . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 MET . 1 1
43 MET . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 ASN . 1 1
54 ASN . 1 1
55 CYS . 1 1
56 ASP . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 GLN . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 PHE . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 PHE . 1 1
67 CYS . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 HIS . 1 1
74 ALA . 1 1
75 GLU . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 GLN . 1 1
80 TRP . 1 1
81 GLU . 1 1
82 MET . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 CYS . 1 1
86 LYS . 1 1
87 LEU . 1 1
88 PRO . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 SER . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 ARG . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 ARG . 1 1
100 ILE . 1 1
101 SER . 1 1
102 GLY . 1 1
103 THR . 1 1
104 SER . 1 1
105 ILE . 1 1
106 ALA . 1 1
107 PHE . 1 1
108 LYS . 1 1
109 ASN . 1 1
110 ILE . 1 1
111 ALA . 1 1
112 SER . 1 1
113 LYS . 1 1
114 ILE . 1 1
115 ALA . 1 1
116 ASN . 1 1
117 GLU . 1 1
118 LEU . 1 1
119 LYS . 1 1
120 LEU . 1 1
121 SER . 1 1
122 GLY . 1 1
123 PRO . 1 1
124 SER . 1 1
125 SER . 1 1
126 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
ASP 3 3 1 1
HIS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
HIS 7 7 1 1
ASN 8 8 1 1
VAL 9 9 1 1
HIS 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
HIS 14 14 1 1
ALA 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
TYR 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
TYR 31 31 1 1
PHE 32 32 1 1
GLN 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
MET 42 42 1 1
MET 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
ASN 53 53 1 1
ASN 54 54 1 1
CYS 55 55 1 1
ASP 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
GLN 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
PHE 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
PHE 66 66 1 1
CYS 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
HIS 73 73 1 1
ALA 74 74 1 1
GLU 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
GLN 79 79 1 1
TRP 80 80 1 1
GLU 81 81 1 1
MET 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
CYS 85 85 1 1
LYS 86 86 1 1
LEU 87 87 1 1
PRO 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
SER 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
ARG 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
ARG 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
THR 103 103 1 1
SER 104 104 1 1
ILE 105 105 1 1
ALA 106 106 1 1
PHE 107 107 1 1
LYS 108 108 1 1
ASN 109 109 1 1
ILE 110 110 1 1
ALA 111 111 1 1
SER 112 112 1 1
LYS 113 113 1 1
ILE 114 114 1 1
ALA 115 115 1 1
ASN 116 116 1 1
GLU 117 117 1 1
LEU 118 118 1 1
LYS 119 119 1 1
LEU 120 120 1 1
SER 121 121 1 1
GLY 122 122 1 1
PRO 123 123 1 1
SER 124 124 1 1
SER 125 125 1 1
GLY 126 126 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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11 1 . . . 1 1
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2184 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP H . 3 ASP HN 1 1
1 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
2 1 1 1 1 3 ASP H . 3 ASP HN 1 1
2 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
3 1 1 1 1 3 ASP H . 3 ASP HN 1 1
3 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
4 1 1 1 1 3 ASP H . 3 ASP HN 1 1
4 1 2 1 1 4 HIS H . 4 HIS HN 1 1
5 1 1 1 1 4 HIS H . 4 HIS HN 1 1
5 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
6 1 1 1 1 4 HIS H . 4 HIS HN 1 1
6 1 2 1 1 5 LEU H . 5 LEU HN 1 1
7 1 1 1 1 4 HIS H . 4 HIS HN 1 1
7 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
8 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
8 1 2 1 1 5 LEU H . 5 LEU HN 1 1
9 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
9 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
10 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
10 1 2 1 1 5 LEU H . 5 LEU HN 1 1
11 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
11 1 2 1 1 5 LEU H . 5 LEU HN 1 1
12 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
12 1 2 1 1 5 LEU H . 5 LEU HN 1 1
13 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
13 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
14 1 1 1 1 5 LEU H . 5 LEU HN 1 1
14 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
15 1 1 1 1 5 LEU H . 5 LEU HN 1 1
15 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
16 1 1 1 1 5 LEU H . 5 LEU HN 1 1
16 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
17 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
17 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
18 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
18 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
19 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
19 1 2 1 1 6 ILE H . 6 ILE HN 1 1
20 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
20 1 2 1 1 6 ILE H . 6 ILE HN 1 1
21 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
21 1 2 1 1 6 ILE H . 6 ILE HN 1 1
22 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
22 1 2 1 1 6 ILE H . 6 ILE HN 1 1
23 1 1 1 1 6 ILE H . 6 ILE HN 1 1
23 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
24 1 1 1 1 6 ILE H . 6 ILE HN 1 1
24 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
25 1 1 1 1 6 ILE H . 6 ILE HN 1 1
25 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
26 1 1 1 1 6 ILE H . 6 ILE HN 1 1
26 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
27 1 1 1 1 6 ILE H . 6 ILE HN 1 1
27 1 2 1 1 7 HIS H . 7 HIS HN 1 1
28 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
28 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
29 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
29 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
30 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
30 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
31 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
31 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
32 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
32 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
33 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
33 1 2 1 1 7 HIS H . 7 HIS HN 1 1
34 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
34 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
35 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
35 1 2 1 1 7 HIS H . 7 HIS HN 1 1
36 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
36 1 2 1 1 7 HIS H . 7 HIS HN 1 1
37 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
37 1 2 1 1 7 HIS H . 7 HIS HN 1 1
38 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
38 1 2 1 1 7 HIS H . 7 HIS HN 1 1
39 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
39 1 2 1 1 7 HIS H . 7 HIS HN 1 1
40 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
40 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
41 1 1 1 1 7 HIS H . 7 HIS HN 1 1
41 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
42 1 1 1 1 7 HIS H . 7 HIS HN 1 1
42 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
43 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
43 1 2 1 1 8 ASN H . 8 ASN HN 1 1
44 1 1 1 1 8 ASN H . 8 ASN HN 1 1
44 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
45 1 1 1 1 8 ASN H . 8 ASN HN 1 1
45 1 2 1 1 9 VAL H . 9 VAL HN 1 1
46 1 1 1 1 8 ASN H . 8 ASN HN 1 1
46 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
47 1 1 1 1 8 ASN H . 8 ASN HN 1 1
47 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
48 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
48 1 2 1 1 9 VAL H . 9 VAL HN 1 1
49 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
49 1 2 1 1 9 VAL H . 9 VAL HN 1 1
50 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
50 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
51 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
51 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
52 1 1 1 1 9 VAL H . 9 VAL HN 1 1
52 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
53 1 1 1 1 9 VAL H . 9 VAL HN 1 1
53 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
54 1 1 1 1 9 VAL H . 9 VAL HN 1 1
54 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
55 1 1 1 1 9 VAL H . 9 VAL HN 1 1
55 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
56 1 1 1 1 9 VAL H . 9 VAL HN 1 1
56 1 2 1 1 10 HIS H . 10 HIS HN 1 1
57 1 1 1 1 9 VAL H . 9 VAL HN 1 1
57 1 2 1 1 10 HIS QB . 10 HIS QB 1 1
58 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
58 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
59 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
59 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
60 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
60 1 2 1 1 10 HIS H . 10 HIS HN 1 1
61 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
61 1 2 1 1 10 HIS H . 10 HIS HN 1 1
62 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
62 1 2 1 1 10 HIS H . 10 HIS HN 1 1
63 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
63 1 2 1 1 11 LYS H . 11 LYS HN 1 1
64 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
64 1 2 1 1 10 HIS H . 10 HIS HN 1 1
65 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
65 1 2 1 1 10 HIS H . 10 HIS HN 1 1
66 1 1 1 1 10 HIS H . 10 HIS HN 1 1
66 1 2 1 1 10 HIS QB . 10 HIS QB 1 1
67 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
67 1 2 1 1 11 LYS H . 11 LYS HN 1 1
68 1 1 1 1 10 HIS QB . 10 HIS QB 1 1
68 1 2 1 1 11 LYS H . 11 LYS HN 1 1
69 1 1 1 1 10 HIS QB . 10 HIS QB 1 1
69 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
70 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
70 1 2 1 1 11 LYS H . 11 LYS HN 1 1
71 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
71 1 2 1 1 11 LYS H . 11 LYS HN 1 1
72 1 1 1 1 11 LYS H . 11 LYS HN 1 1
72 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
73 1 1 1 1 11 LYS H . 11 LYS HN 1 1
73 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
74 1 1 1 1 11 LYS H . 11 LYS HN 1 1
74 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
75 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
75 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
76 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
76 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
77 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
77 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
78 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
78 1 2 1 1 12 GLU H . 12 GLU HN 1 1
79 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
79 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
80 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
80 1 2 1 1 12 GLU H . 12 GLU HN 1 1
81 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
81 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
82 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
82 1 2 1 1 12 GLU H . 12 GLU HN 1 1
83 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
83 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
84 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
84 1 2 1 1 12 GLU H . 12 GLU HN 1 1
85 1 1 1 1 12 GLU H . 12 GLU HN 1 1
85 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
86 1 1 1 1 12 GLU H . 12 GLU HN 1 1
86 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
87 1 1 1 1 12 GLU H . 12 GLU HN 1 1
87 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
88 1 1 1 1 12 GLU H . 12 GLU HN 1 1
88 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
89 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
89 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
90 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
90 1 2 1 1 13 GLU H . 13 GLU HN 1 1
91 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
91 1 2 1 1 13 GLU H . 13 GLU HN 1 1
92 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
92 1 2 1 1 13 GLU H . 13 GLU HN 1 1
93 1 1 1 1 13 GLU H . 13 GLU HN 1 1
93 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
94 1 1 1 1 13 GLU H . 13 GLU HN 1 1
94 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
95 1 1 1 1 13 GLU H . 13 GLU HN 1 1
95 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
96 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
96 1 2 1 1 14 HIS H . 14 HIS HN 1 1
97 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
97 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
98 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
98 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
99 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
99 1 2 1 1 14 HIS H . 14 HIS HN 1 1
100 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
100 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
101 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
101 1 2 1 1 15 ALA H . 15 ALA HN 1 1
102 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
102 1 2 1 1 14 HIS H . 14 HIS HN 1 1
103 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
103 1 2 1 1 15 ALA H . 15 ALA HN 1 1
104 1 1 1 1 14 HIS H . 14 HIS HN 1 1
104 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
105 1 1 1 1 14 HIS H . 14 HIS HN 1 1
105 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
106 1 1 1 1 14 HIS H . 14 HIS HN 1 1
106 1 2 1 1 15 ALA H . 15 ALA HN 1 1
107 1 1 1 1 14 HIS H . 14 HIS HN 1 1
107 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
108 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
108 1 2 1 1 15 ALA H . 15 ALA HN 1 1
109 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
109 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
110 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
110 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
111 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
111 1 2 1 1 15 ALA H . 15 ALA HN 1 1
112 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
112 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
113 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
113 1 2 1 1 15 ALA H . 15 ALA HN 1 1
114 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
114 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
115 1 1 1 1 15 ALA H . 15 ALA HN 1 1
115 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
116 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
116 1 2 1 1 16 HIS H . 16 HIS HN 1 1
117 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
117 1 2 1 1 16 HIS HA . 16 HIS HA 1 1
118 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
118 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
119 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
119 1 2 1 1 16 HIS H . 16 HIS HN 1 1
120 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
120 1 2 1 1 16 HIS HA . 16 HIS HA 1 1
121 1 1 1 1 16 HIS H . 16 HIS HN 1 1
121 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
122 1 1 1 1 16 HIS H . 16 HIS HN 1 1
122 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
123 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
123 1 2 1 1 17 ALA H . 17 ALA HN 1 1
124 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
124 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
125 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
125 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
126 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
126 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
127 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
127 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
128 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
128 1 2 1 1 17 ALA H . 17 ALA HN 1 1
129 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
129 1 2 1 1 17 ALA H . 17 ALA HN 1 1
130 1 1 1 1 17 ALA H . 17 ALA HN 1 1
130 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
131 1 1 1 1 17 ALA H . 17 ALA HN 1 1
131 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1
132 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
132 1 2 1 1 18 HIS H . 18 HIS HN 1 1
133 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
133 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
134 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
134 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
135 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
135 1 2 1 1 19 ASN H . 19 ASN HN 1 1
136 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
136 1 2 1 1 18 HIS H . 18 HIS HN 1 1
137 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
137 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
138 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
138 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
139 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
139 1 2 1 1 19 ASN H . 19 ASN HN 1 1
140 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
140 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
141 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
141 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
142 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
142 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1
143 1 1 1 1 18 HIS H . 18 HIS HN 1 1
143 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
144 1 1 1 1 18 HIS H . 18 HIS HN 1 1
144 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
145 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
145 1 2 1 1 19 ASN H . 19 ASN HN 1 1
146 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
146 1 2 1 1 19 ASN H . 19 ASN HN 1 1
147 1 1 1 1 19 ASN H . 19 ASN HN 1 1
147 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
148 1 1 1 1 19 ASN H . 19 ASN HN 1 1
148 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
149 1 1 1 1 19 ASN H . 19 ASN HN 1 1
149 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1
150 1 1 1 1 19 ASN H . 19 ASN HN 1 1
150 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
151 1 1 1 1 19 ASN H . 19 ASN HN 1 1
151 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
152 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
152 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1
153 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
153 1 2 1 1 20 LYS H . 20 LYS HN 1 1
154 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
154 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
155 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
155 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
156 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
156 1 2 1 1 21 ASP H . 21 ASP HN 1 1
157 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
157 1 2 1 1 20 LYS H . 20 LYS HN 1 1
158 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
158 1 2 1 1 20 LYS H . 20 LYS HN 1 1
159 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
159 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
160 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
160 1 2 1 1 21 ASP H . 21 ASP HN 1 1
161 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
161 1 2 1 1 20 LYS H . 20 LYS HN 1 1
162 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
162 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
163 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
163 1 2 1 1 21 ASP H . 21 ASP HN 1 1
164 1 1 1 1 20 LYS H . 20 LYS HN 1 1
164 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
165 1 1 1 1 20 LYS H . 20 LYS HN 1 1
165 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
166 1 1 1 1 20 LYS H . 20 LYS HN 1 1
166 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
167 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
167 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
168 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
168 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
169 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
169 1 2 1 1 21 ASP H . 21 ASP HN 1 1
170 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
170 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
171 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
171 1 2 1 1 22 TYR H . 22 TYR HN 1 1
172 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
172 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
173 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
173 1 2 1 1 21 ASP H . 21 ASP HN 1 1
174 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
174 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
175 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
175 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
176 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
176 1 2 1 1 21 ASP H . 21 ASP HN 1 1
177 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
177 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
178 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
178 1 2 1 1 21 ASP H . 21 ASP HN 1 1
179 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
179 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
180 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
180 1 2 1 1 21 ASP H . 21 ASP HN 1 1
181 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
181 1 2 1 1 21 ASP H . 21 ASP HN 1 1
182 1 1 1 1 21 ASP H . 21 ASP HN 1 1
182 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
183 1 1 1 1 21 ASP H . 21 ASP HN 1 1
183 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
184 1 1 1 1 21 ASP H . 21 ASP HN 1 1
184 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
185 1 1 1 1 21 ASP H . 21 ASP HN 1 1
185 1 2 1 1 22 TYR H . 22 TYR HN 1 1
186 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
186 1 2 1 1 22 TYR H . 22 TYR HN 1 1
187 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
187 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
188 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
188 1 2 1 1 22 TYR H . 22 TYR HN 1 1
189 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
189 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
190 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
190 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
191 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
191 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
192 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
192 1 2 1 1 22 TYR H . 22 TYR HN 1 1
193 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
193 1 2 1 1 22 TYR H . 22 TYR HN 1 1
194 1 1 1 1 22 TYR H . 22 TYR HN 1 1
194 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
195 1 1 1 1 22 TYR H . 22 TYR HN 1 1
195 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
196 1 1 1 1 22 TYR H . 22 TYR HN 1 1
196 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
197 1 1 1 1 22 TYR H . 22 TYR HN 1 1
197 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
198 1 1 1 1 22 TYR H . 22 TYR HN 1 1
198 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
199 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
199 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
200 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
200 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
201 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
201 1 2 1 1 23 ASP H . 23 ASP HN 1 1
202 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
202 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
203 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
203 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
204 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
204 1 2 1 1 23 ASP H . 23 ASP HN 1 1
205 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
205 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
206 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
206 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
207 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
207 1 2 1 1 23 ASP H . 23 ASP HN 1 1
208 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
208 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
209 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
209 1 2 1 1 23 ASP H . 23 ASP HN 1 1
210 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
210 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
211 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
211 1 2 1 1 23 ASP H . 23 ASP HN 1 1
212 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
212 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
213 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
213 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
214 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
214 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
215 1 1 1 1 23 ASP H . 23 ASP HN 1 1
215 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
216 1 1 1 1 23 ASP H . 23 ASP HN 1 1
216 1 2 1 1 24 ILE H . 24 ILE HN 1 1
217 1 1 1 1 23 ASP H . 23 ASP HN 1 1
217 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
218 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
218 1 2 1 1 24 ILE H . 24 ILE HN 1 1
219 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
219 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
220 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
220 1 2 1 1 24 ILE H . 24 ILE HN 1 1
221 1 1 1 1 24 ILE H . 24 ILE HN 1 1
221 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
222 1 1 1 1 24 ILE H . 24 ILE HN 1 1
222 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
223 1 1 1 1 24 ILE H . 24 ILE HN 1 1
223 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
224 1 1 1 1 24 ILE H . 24 ILE HN 1 1
224 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
225 1 1 1 1 24 ILE H . 24 ILE HN 1 1
225 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
226 1 1 1 1 24 ILE H . 24 ILE HN 1 1
226 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
227 1 1 1 1 24 ILE H . 24 ILE HN 1 1
227 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
228 1 1 1 1 24 ILE H . 24 ILE HN 1 1
228 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
229 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
229 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
230 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
230 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
231 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
231 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
232 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
232 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
233 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
233 1 2 1 1 25 PRO HA . 25 PRO HA 1 1
234 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
234 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
235 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
235 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
236 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
236 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1
237 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
237 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1
238 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
238 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
239 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
239 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
240 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
240 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
241 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
241 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1
242 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
242 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
243 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
243 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
244 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
244 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
245 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
245 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
246 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
246 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
247 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
247 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
248 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
248 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
249 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
249 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
250 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
250 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1
251 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
251 1 2 1 1 26 THR H . 26 THR HN 1 1
252 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
252 1 2 1 1 26 THR H . 26 THR HN 1 1
253 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
253 1 2 1 1 26 THR MG . 26 THR QG2 1 1
254 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
254 1 2 1 1 27 THR H . 27 THR HN 1 1
255 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
255 1 2 1 1 26 THR H . 26 THR HN 1 1
256 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
256 1 2 1 1 26 THR MG . 26 THR QG2 1 1
257 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
257 1 2 1 1 27 THR H . 27 THR HN 1 1
258 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
258 1 2 1 1 27 THR HB . 27 THR HB 1 1
259 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
259 1 2 1 1 27 THR MG . 27 THR QG2 1 1
260 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
260 1 2 1 1 26 THR H . 26 THR HN 1 1
261 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
261 1 2 1 1 27 THR H . 27 THR HN 1 1
262 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
262 1 2 1 1 26 THR H . 26 THR HN 1 1
263 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
263 1 2 1 1 27 THR H . 27 THR HN 1 1
264 1 1 1 1 25 PRO HD2 . 25 PRO HD2 1 1
264 1 2 1 1 26 THR H . 26 THR HN 1 1
265 1 1 1 1 26 THR H . 26 THR HN 1 1
265 1 2 1 1 26 THR HB . 26 THR HB 1 1
266 1 1 1 1 26 THR H . 26 THR HN 1 1
266 1 2 1 1 26 THR MG . 26 THR QG2 1 1
267 1 1 1 1 26 THR H . 26 THR HN 1 1
267 1 2 1 1 27 THR H . 27 THR HN 1 1
268 1 1 1 1 26 THR HA . 26 THR HA 1 1
268 1 2 1 1 26 THR HB . 26 THR HB 1 1
269 1 1 1 1 26 THR HA . 26 THR HA 1 1
269 1 2 1 1 26 THR MG . 26 THR QG2 1 1
270 1 1 1 1 26 THR HA . 26 THR HA 1 1
270 1 2 1 1 27 THR H . 27 THR HN 1 1
271 1 1 1 1 26 THR MG . 26 THR QG2 1 1
271 1 2 1 1 27 THR H . 27 THR HN 1 1
272 1 1 1 1 27 THR H . 27 THR HN 1 1
272 1 2 1 1 27 THR HB . 27 THR HB 1 1
273 1 1 1 1 27 THR H . 27 THR HN 1 1
273 1 2 1 1 27 THR MG . 27 THR QG2 1 1
274 1 1 1 1 27 THR H . 27 THR HN 1 1
274 1 2 1 1 28 GLU H . 28 GLU HN 1 1
275 1 1 1 1 27 THR HA . 27 THR HA 1 1
275 1 2 1 1 27 THR MG . 27 THR QG2 1 1
276 1 1 1 1 27 THR HA . 27 THR HA 1 1
276 1 2 1 1 28 GLU H . 28 GLU HN 1 1
277 1 1 1 1 27 THR HA . 27 THR HA 1 1
277 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
278 1 1 1 1 27 THR HB . 27 THR HB 1 1
278 1 2 1 1 28 GLU H . 28 GLU HN 1 1
279 1 1 1 1 27 THR HB . 27 THR HB 1 1
279 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
280 1 1 1 1 27 THR HB . 27 THR HB 1 1
280 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
281 1 1 1 1 27 THR MG . 27 THR QG2 1 1
281 1 2 1 1 28 GLU H . 28 GLU HN 1 1
282 1 1 1 1 27 THR MG . 27 THR QG2 1 1
282 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
283 1 1 1 1 27 THR MG . 27 THR QG2 1 1
283 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
284 1 1 1 1 28 GLU H . 28 GLU HN 1 1
284 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
285 1 1 1 1 28 GLU H . 28 GLU HN 1 1
285 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
286 1 1 1 1 28 GLU H . 28 GLU HN 1 1
286 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
287 1 1 1 1 28 GLU H . 28 GLU HN 1 1
287 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
288 1 1 1 1 28 GLU H . 28 GLU HN 1 1
288 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
289 1 1 1 1 28 GLU H . 28 GLU HN 1 1
289 1 2 1 1 29 ASN H . 29 ASN HN 1 1
290 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
290 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
291 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
291 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
292 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
292 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
293 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
293 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
294 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
294 1 2 1 1 29 ASN H . 29 ASN HN 1 1
295 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
295 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
296 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
296 1 2 1 1 29 ASN H . 29 ASN HN 1 1
297 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
297 1 2 1 1 29 ASN H . 29 ASN HN 1 1
298 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
298 1 2 1 1 29 ASN H . 29 ASN HN 1 1
299 1 1 1 1 29 ASN H . 29 ASN HN 1 1
299 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
300 1 1 1 1 29 ASN H . 29 ASN HN 1 1
300 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
301 1 1 1 1 29 ASN H . 29 ASN HN 1 1
301 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
302 1 1 1 1 29 ASN H . 29 ASN HN 1 1
302 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
303 1 1 1 1 29 ASN H . 29 ASN HN 1 1
303 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
304 1 1 1 1 29 ASN H . 29 ASN HN 1 1
304 1 2 1 1 30 LEU H . 30 LEU HN 1 1
305 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
305 1 2 1 1 30 LEU H . 30 LEU HN 1 1
306 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
306 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
307 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
307 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
308 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
308 1 2 1 1 98 LYS HB2 . 98 LYS HB2 1 1
309 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
309 1 2 1 1 99 ARG H . 99 ARG HN 1 1
310 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
310 1 2 1 1 99 ARG QB . 99 ARG QB 1 1
311 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
311 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
312 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
312 1 2 1 1 30 LEU H . 30 LEU HN 1 1
313 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
313 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
314 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
314 1 2 1 1 30 LEU H . 30 LEU HN 1 1
315 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
315 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
316 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
316 1 2 1 1 30 LEU H . 30 LEU HN 1 1
317 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
317 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
318 1 1 1 1 30 LEU H . 30 LEU HN 1 1
318 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
319 1 1 1 1 30 LEU H . 30 LEU HN 1 1
319 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
320 1 1 1 1 30 LEU H . 30 LEU HN 1 1
320 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
321 1 1 1 1 30 LEU H . 30 LEU HN 1 1
321 1 2 1 1 97 PHE H . 97 PHE HN 1 1
322 1 1 1 1 30 LEU H . 30 LEU HN 1 1
322 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
323 1 1 1 1 30 LEU H . 30 LEU HN 1 1
323 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
324 1 1 1 1 30 LEU H . 30 LEU HN 1 1
324 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
325 1 1 1 1 30 LEU H . 30 LEU HN 1 1
325 1 2 1 1 98 LYS HA . 98 LYS HA 1 1
326 1 1 1 1 30 LEU H . 30 LEU HN 1 1
326 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
327 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
327 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
328 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
328 1 2 1 1 31 TYR H . 31 TYR HN 1 1
329 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
329 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
330 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
330 1 2 1 1 97 PHE H . 97 PHE HN 1 1
331 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
331 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
332 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
332 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
333 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
333 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
334 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
334 1 2 1 1 31 TYR H . 31 TYR HN 1 1
335 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
335 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
336 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
336 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
337 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
337 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
338 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
338 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
339 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
339 1 2 1 1 31 TYR H . 31 TYR HN 1 1
340 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
340 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
341 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
341 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
342 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
342 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
343 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
343 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
344 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
344 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
345 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
345 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
346 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
346 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
347 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
347 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
348 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
348 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
349 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
349 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
350 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
350 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
351 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
351 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
352 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
352 1 2 1 1 108 LYS HA . 108 LYS HA 1 1
353 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
353 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
354 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
354 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
355 1 1 1 1 31 TYR H . 31 TYR HN 1 1
355 1 2 1 1 31 TYR QB . 31 TYR QB 1 1
356 1 1 1 1 31 TYR H . 31 TYR HN 1 1
356 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
357 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
357 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
358 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
358 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
359 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
359 1 2 1 1 32 PHE H . 32 PHE HN 1 1
360 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
360 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
361 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
361 1 2 1 1 97 PHE H . 97 PHE HN 1 1
362 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
362 1 2 1 1 32 PHE H . 32 PHE HN 1 1
363 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
363 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
364 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
364 1 2 1 1 32 PHE H . 32 PHE HN 1 1
365 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
365 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
366 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
366 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
367 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
367 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
368 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
368 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
369 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
369 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
370 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
370 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
371 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
371 1 2 1 1 97 PHE H . 97 PHE HN 1 1
372 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
372 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
373 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
373 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
374 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
374 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
375 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
375 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
376 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
376 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
377 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
377 1 2 1 1 96 ARG HD2 . 96 ARG HD2 1 1
378 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
378 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
379 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
379 1 2 1 1 96 ARG HD3 . 96 ARG HD3 1 1
380 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
380 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
381 1 1 1 1 32 PHE H . 32 PHE HN 1 1
381 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
382 1 1 1 1 32 PHE H . 32 PHE HN 1 1
382 1 2 1 1 33 GLN H . 33 GLN HN 1 1
383 1 1 1 1 32 PHE H . 32 PHE HN 1 1
383 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
384 1 1 1 1 32 PHE H . 32 PHE HN 1 1
384 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
385 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
385 1 2 1 1 33 GLN H . 33 GLN HN 1 1
386 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
386 1 2 1 1 121 SER H . 121 SER HN 1 1
387 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
387 1 2 1 1 121 SER QB . 121 SER QB 1 1
388 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
388 1 2 1 1 122 GLY H . 122 GLY HN 1 1
389 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
389 1 2 1 1 122 GLY HA2 . 122 GLY HA1 1 1
390 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
390 1 2 1 1 33 GLN H . 33 GLN HN 1 1
391 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
391 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
392 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
392 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
393 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
393 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
394 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
394 1 2 1 1 120 LEU H . 120 LEU HN 1 1
395 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
395 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
396 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
396 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
397 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
397 1 2 1 1 121 SER H . 121 SER HN 1 1
398 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
398 1 2 1 1 33 GLN H . 33 GLN HN 1 1
399 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
399 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
400 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
400 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
401 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
401 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
402 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
402 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
403 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
403 1 2 1 1 33 GLN H . 33 GLN HN 1 1
404 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
404 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
405 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
405 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
406 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
406 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
407 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
407 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
408 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
408 1 2 1 1 33 GLN H . 33 GLN HN 1 1
409 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
409 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
410 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
410 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
411 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
411 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
412 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
412 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
413 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
413 1 2 1 1 121 SER H . 121 SER HN 1 1
414 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
414 1 2 1 1 121 SER QB . 121 SER QB 1 1
415 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
415 1 2 1 1 122 GLY HA2 . 122 GLY HA1 1 1
416 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
416 1 2 1 1 122 GLY HA3 . 122 GLY HA2 1 1
417 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
417 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
418 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
418 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
419 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
419 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
420 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
420 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
421 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
421 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
422 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
422 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
423 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
423 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
424 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
424 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
425 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
425 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
426 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
426 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
427 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
427 1 2 1 1 112 SER HA . 112 SER HA 1 1
428 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
428 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
429 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
429 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
430 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
430 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
431 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
431 1 2 1 1 123 PRO QG . 123 PRO QG 1 1
432 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
432 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
433 1 1 1 1 33 GLN H . 33 GLN HN 1 1
433 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
434 1 1 1 1 33 GLN H . 33 GLN HN 1 1
434 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
435 1 1 1 1 33 GLN H . 33 GLN HN 1 1
435 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
436 1 1 1 1 33 GLN H . 33 GLN HN 1 1
436 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
437 1 1 1 1 33 GLN H . 33 GLN HN 1 1
437 1 2 1 1 34 GLY H . 34 GLY HN 1 1
438 1 1 1 1 33 GLN H . 33 GLN HN 1 1
438 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
439 1 1 1 1 33 GLN H . 33 GLN HN 1 1
439 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
440 1 1 1 1 33 GLN H . 33 GLN HN 1 1
440 1 2 1 1 120 LEU HA . 120 LEU HA 1 1
441 1 1 1 1 33 GLN H . 33 GLN HN 1 1
441 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
442 1 1 1 1 33 GLN H . 33 GLN HN 1 1
442 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
443 1 1 1 1 33 GLN H . 33 GLN HN 1 1
443 1 2 1 1 121 SER QB . 121 SER QB 1 1
444 1 1 1 1 33 GLN H . 33 GLN HN 1 1
444 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
445 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
445 1 2 1 1 34 GLY H . 34 GLY HN 1 1
446 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
446 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
447 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
447 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
448 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
448 1 2 1 1 34 GLY H . 34 GLY HN 1 1
449 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
449 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
450 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
450 1 2 1 1 121 SER H . 121 SER HN 1 1
451 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
451 1 2 1 1 121 SER QB . 121 SER QB 1 1
452 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
452 1 2 1 1 34 GLY H . 34 GLY HN 1 1
453 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
453 1 2 1 1 121 SER H . 121 SER HN 1 1
454 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
454 1 2 1 1 34 GLY H . 34 GLY HN 1 1
455 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
455 1 2 1 1 121 SER H . 121 SER HN 1 1
456 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
456 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
457 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
457 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
458 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
458 1 2 1 1 34 GLY H . 34 GLY HN 1 1
459 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
459 1 2 1 1 121 SER QB . 121 SER QB 1 1
460 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
460 1 2 1 1 34 GLY H . 34 GLY HN 1 1
461 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
461 1 2 1 1 121 SER QB . 121 SER QB 1 1
462 1 1 1 1 34 GLY H . 34 GLY HN 1 1
462 1 2 1 1 35 SER H . 35 SER HN 1 1
463 1 1 1 1 34 GLY H . 34 GLY HN 1 1
463 1 2 1 1 42 MET ME . 42 MET QE 1 1
464 1 1 1 1 34 GLY H . 34 GLY HN 1 1
464 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
465 1 1 1 1 34 GLY H . 34 GLY HN 1 1
465 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
466 1 1 1 1 34 GLY H . 34 GLY HN 1 1
466 1 2 1 1 93 ASN H . 93 ASN HN 1 1
467 1 1 1 1 34 GLY H . 34 GLY HN 1 1
467 1 2 1 1 120 LEU HA . 120 LEU HA 1 1
468 1 1 1 1 34 GLY H . 34 GLY HN 1 1
468 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
469 1 1 1 1 34 GLY H . 34 GLY HN 1 1
469 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
470 1 1 1 1 34 GLY H . 34 GLY HN 1 1
470 1 2 1 1 121 SER H . 121 SER HN 1 1
471 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
471 1 2 1 1 42 MET ME . 42 MET QE 1 1
472 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
472 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
473 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
473 1 2 1 1 120 LEU HA . 120 LEU HA 1 1
474 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
474 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
475 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
475 1 2 1 1 121 SER H . 121 SER HN 1 1
476 1 1 1 1 35 SER H . 35 SER HN 1 1
476 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
477 1 1 1 1 35 SER H . 35 SER HN 1 1
477 1 2 1 1 35 SER QB . 35 SER QB 1 1
478 1 1 1 1 35 SER H . 35 SER HN 1 1
478 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
479 1 1 1 1 35 SER H . 35 SER HN 1 1
479 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
480 1 1 1 1 35 SER H . 35 SER HN 1 1
480 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
481 1 1 1 1 35 SER HA . 35 SER HA 1 1
481 1 2 1 1 37 GLY H . 37 GLY HN 1 1
482 1 1 1 1 35 SER HA . 35 SER HA 1 1
482 1 2 1 1 42 MET ME . 42 MET QE 1 1
483 1 1 1 1 35 SER QB . 35 SER QB 1 1
483 1 2 1 1 42 MET ME . 42 MET QE 1 1
484 1 1 1 1 35 SER QB . 35 SER QB 1 1
484 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
485 1 1 1 1 35 SER QB . 35 SER QB 1 1
485 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
486 1 1 1 1 35 SER QB . 35 SER QB 1 1
486 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
487 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
487 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
488 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
488 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
489 1 1 1 1 36 SER H . 36 SER HN 1 1
489 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
490 1 1 1 1 36 SER H . 36 SER HN 1 1
490 1 2 1 1 36 SER QB . 36 SER QB 1 1
491 1 1 1 1 36 SER H . 36 SER HN 1 1
491 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
492 1 1 1 1 36 SER H . 36 SER HN 1 1
492 1 2 1 1 42 MET ME . 42 MET QE 1 1
493 1 1 1 1 36 SER HA . 36 SER HA 1 1
493 1 2 1 1 37 GLY H . 37 GLY HN 1 1
494 1 1 1 1 36 SER HA . 36 SER HA 1 1
494 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
495 1 1 1 1 36 SER HA . 36 SER HA 1 1
495 1 2 1 1 42 MET ME . 42 MET QE 1 1
496 1 1 1 1 36 SER QB . 36 SER QB 1 1
496 1 2 1 1 42 MET ME . 42 MET QE 1 1
497 1 1 1 1 36 SER QB . 36 SER QB 1 1
497 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
498 1 1 1 1 36 SER QB . 36 SER QB 1 1
498 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
499 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
499 1 2 1 1 42 MET ME . 42 MET QE 1 1
500 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
500 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
501 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
501 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
502 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
502 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
503 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
503 1 2 1 1 42 MET ME . 42 MET QE 1 1
504 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
504 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
505 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
505 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
506 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
506 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
507 1 1 1 1 37 GLY H . 37 GLY HN 1 1
507 1 2 1 1 38 SER H . 38 SER HN 1 1
508 1 1 1 1 37 GLY H . 37 GLY HN 1 1
508 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
509 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
509 1 2 1 1 38 SER H . 38 SER HN 1 1
510 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
510 1 2 1 1 38 SER HA . 38 SER HA 1 1
511 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
511 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
512 1 1 1 1 38 SER H . 38 SER HN 1 1
512 1 2 1 1 38 SER QB . 38 SER QB 1 1
513 1 1 1 1 38 SER H . 38 SER HN 1 1
513 1 2 1 1 39 SER H . 39 SER HN 1 1
514 1 1 1 1 38 SER H . 38 SER HN 1 1
514 1 2 1 1 41 ASP H . 41 ASP HN 1 1
515 1 1 1 1 38 SER H . 38 SER HN 1 1
515 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
516 1 1 1 1 38 SER HA . 38 SER HA 1 1
516 1 2 1 1 39 SER H . 39 SER HN 1 1
517 1 1 1 1 38 SER HA . 38 SER HA 1 1
517 1 2 1 1 40 GLY H . 40 GLY HN 1 1
518 1 1 1 1 38 SER QB . 38 SER QB 1 1
518 1 2 1 1 39 SER H . 39 SER HN 1 1
519 1 1 1 1 38 SER QB . 38 SER QB 1 1
519 1 2 1 1 40 GLY H . 40 GLY HN 1 1
520 1 1 1 1 38 SER QB . 38 SER QB 1 1
520 1 2 1 1 41 ASP H . 41 ASP HN 1 1
521 1 1 1 1 38 SER QB . 38 SER QB 1 1
521 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
522 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
522 1 2 1 1 39 SER H . 39 SER HN 1 1
523 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
523 1 2 1 1 41 ASP H . 41 ASP HN 1 1
524 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
524 1 2 1 1 39 SER H . 39 SER HN 1 1
525 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
525 1 2 1 1 41 ASP H . 41 ASP HN 1 1
526 1 1 1 1 39 SER H . 39 SER HN 1 1
526 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
527 1 1 1 1 39 SER H . 39 SER HN 1 1
527 1 2 1 1 39 SER QB . 39 SER QB 1 1
528 1 1 1 1 39 SER H . 39 SER HN 1 1
528 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
529 1 1 1 1 39 SER H . 39 SER HN 1 1
529 1 2 1 1 40 GLY H . 40 GLY HN 1 1
530 1 1 1 1 39 SER HA . 39 SER HA 1 1
530 1 2 1 1 42 MET H . 42 MET HN 1 1
531 1 1 1 1 39 SER HA . 39 SER HA 1 1
531 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
532 1 1 1 1 39 SER HA . 39 SER HA 1 1
532 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
533 1 1 1 1 39 SER HA . 39 SER HA 1 1
533 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
534 1 1 1 1 39 SER HA . 39 SER HA 1 1
534 1 2 1 1 43 MET H . 43 MET HN 1 1
535 1 1 1 1 39 SER HA . 39 SER HA 1 1
535 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
536 1 1 1 1 39 SER HA . 39 SER HA 1 1
536 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
537 1 1 1 1 39 SER QB . 39 SER QB 1 1
537 1 2 1 1 40 GLY H . 40 GLY HN 1 1
538 1 1 1 1 39 SER QB . 39 SER QB 1 1
538 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
539 1 1 1 1 39 SER QB . 39 SER QB 1 1
539 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
540 1 1 1 1 39 SER QB . 39 SER QB 1 1
540 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
541 1 1 1 1 39 SER QB . 39 SER QB 1 1
541 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
542 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
542 1 2 1 1 40 GLY H . 40 GLY HN 1 1
543 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
543 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
544 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
544 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
545 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
545 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
546 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
546 1 2 1 1 40 GLY H . 40 GLY HN 1 1
547 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
547 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
548 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
548 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
549 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
549 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
550 1 1 1 1 40 GLY H . 40 GLY HN 1 1
550 1 2 1 1 41 ASP H . 41 ASP HN 1 1
551 1 1 1 1 40 GLY H . 40 GLY HN 1 1
551 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
552 1 1 1 1 40 GLY H . 40 GLY HN 1 1
552 1 2 1 1 42 MET H . 42 MET HN 1 1
553 1 1 1 1 40 GLY H . 40 GLY HN 1 1
553 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
554 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
554 1 2 1 1 42 MET H . 42 MET HN 1 1
555 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
555 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
556 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
556 1 2 1 1 43 MET H . 43 MET HN 1 1
557 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
557 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
558 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
558 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
559 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
559 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
560 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
560 1 2 1 1 43 MET QG . 43 MET QG 1 1
561 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
561 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
562 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
562 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
563 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
563 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
564 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
564 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
565 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
565 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
566 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
566 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
567 1 1 1 1 41 ASP H . 41 ASP HN 1 1
567 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
568 1 1 1 1 41 ASP H . 41 ASP HN 1 1
568 1 2 1 1 42 MET H . 42 MET HN 1 1
569 1 1 1 1 41 ASP H . 41 ASP HN 1 1
569 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
570 1 1 1 1 41 ASP H . 41 ASP HN 1 1
570 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
571 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
571 1 2 1 1 43 MET H . 43 MET HN 1 1
572 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
572 1 2 1 1 44 ARG H . 44 ARG HN 1 1
573 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
573 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
574 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
574 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
575 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
575 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
576 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
576 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
577 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
577 1 2 1 1 42 MET H . 42 MET HN 1 1
578 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
578 1 2 1 1 42 MET HA . 42 MET HA 1 1
579 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
579 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
580 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
580 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
581 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
581 1 2 1 1 44 ARG H . 44 ARG HN 1 1
582 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
582 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
583 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
583 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
584 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
584 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
585 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
585 1 2 1 1 45 GLU H . 45 GLU HN 1 1
586 1 1 1 1 42 MET H . 42 MET HN 1 1
586 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
587 1 1 1 1 42 MET H . 42 MET HN 1 1
587 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
588 1 1 1 1 42 MET H . 42 MET HN 1 1
588 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
589 1 1 1 1 42 MET H . 42 MET HN 1 1
589 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
590 1 1 1 1 42 MET H . 42 MET HN 1 1
590 1 2 1 1 44 ARG H . 44 ARG HN 1 1
591 1 1 1 1 42 MET H . 42 MET HN 1 1
591 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
592 1 1 1 1 42 MET HA . 42 MET HA 1 1
592 1 2 1 1 42 MET ME . 42 MET QE 1 1
593 1 1 1 1 42 MET HA . 42 MET HA 1 1
593 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
594 1 1 1 1 42 MET HA . 42 MET HA 1 1
594 1 2 1 1 45 GLU H . 45 GLU HN 1 1
595 1 1 1 1 42 MET HA . 42 MET HA 1 1
595 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
596 1 1 1 1 42 MET HA . 42 MET HA 1 1
596 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
597 1 1 1 1 42 MET HA . 42 MET HA 1 1
597 1 2 1 1 46 ILE H . 46 ILE HN 1 1
598 1 1 1 1 42 MET HA . 42 MET HA 1 1
598 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
599 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
599 1 2 1 1 43 MET H . 43 MET HN 1 1
600 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
600 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
601 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
601 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
602 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
602 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
603 1 1 1 1 42 MET ME . 42 MET QE 1 1
603 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
604 1 1 1 1 42 MET ME . 42 MET QE 1 1
604 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
605 1 1 1 1 42 MET ME . 42 MET QE 1 1
605 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
606 1 1 1 1 42 MET ME . 42 MET QE 1 1
606 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
607 1 1 1 1 42 MET ME . 42 MET QE 1 1
607 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
608 1 1 1 1 42 MET ME . 42 MET QE 1 1
608 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
609 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
609 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
610 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
610 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
611 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
611 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
612 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
612 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
613 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
613 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
614 1 1 1 1 43 MET H . 43 MET HN 1 1
614 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
615 1 1 1 1 43 MET H . 43 MET HN 1 1
615 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
616 1 1 1 1 43 MET H . 43 MET HN 1 1
616 1 2 1 1 43 MET QG . 43 MET QG 1 1
617 1 1 1 1 43 MET H . 43 MET HN 1 1
617 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
618 1 1 1 1 43 MET H . 43 MET HN 1 1
618 1 2 1 1 44 ARG H . 44 ARG HN 1 1
619 1 1 1 1 43 MET H . 43 MET HN 1 1
619 1 2 1 1 45 GLU H . 45 GLU HN 1 1
620 1 1 1 1 43 MET H . 43 MET HN 1 1
620 1 2 1 1 46 ILE H . 46 ILE HN 1 1
621 1 1 1 1 43 MET H . 43 MET HN 1 1
621 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
622 1 1 1 1 43 MET H . 43 MET HN 1 1
622 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
623 1 1 1 1 43 MET H . 43 MET HN 1 1
623 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
624 1 1 1 1 43 MET HA . 43 MET HA 1 1
624 1 2 1 1 43 MET ME . 43 MET QE 1 1
625 1 1 1 1 43 MET HA . 43 MET HA 1 1
625 1 2 1 1 46 ILE H . 46 ILE HN 1 1
626 1 1 1 1 43 MET HA . 43 MET HA 1 1
626 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
627 1 1 1 1 43 MET HA . 43 MET HA 1 1
627 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
628 1 1 1 1 43 MET HA . 43 MET HA 1 1
628 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
629 1 1 1 1 43 MET HA . 43 MET HA 1 1
629 1 2 1 1 47 ARG H . 47 ARG HN 1 1
630 1 1 1 1 43 MET HA . 43 MET HA 1 1
630 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
631 1 1 1 1 43 MET HA . 43 MET HA 1 1
631 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
632 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
632 1 2 1 1 43 MET ME . 43 MET QE 1 1
633 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
633 1 2 1 1 44 ARG H . 44 ARG HN 1 1
634 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
634 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
635 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
635 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
636 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
636 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
637 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
637 1 2 1 1 43 MET ME . 43 MET QE 1 1
638 1 1 1 1 43 MET ME . 43 MET QE 1 1
638 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
639 1 1 1 1 43 MET ME . 43 MET QE 1 1
639 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
640 1 1 1 1 43 MET ME . 43 MET QE 1 1
640 1 2 1 1 44 ARG H . 44 ARG HN 1 1
641 1 1 1 1 43 MET ME . 43 MET QE 1 1
641 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1
642 1 1 1 1 43 MET ME . 43 MET QE 1 1
642 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
643 1 1 1 1 43 MET ME . 43 MET QE 1 1
643 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
644 1 1 1 1 43 MET ME . 43 MET QE 1 1
644 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
645 1 1 1 1 43 MET ME . 43 MET QE 1 1
645 1 2 1 1 61 GLU H . 61 GLU HN 1 1
646 1 1 1 1 43 MET ME . 43 MET QE 1 1
646 1 2 1 1 62 ARG H . 62 ARG HN 1 1
647 1 1 1 1 43 MET ME . 43 MET QE 1 1
647 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
648 1 1 1 1 43 MET ME . 43 MET QE 1 1
648 1 2 1 1 63 PHE H . 63 PHE HN 1 1
649 1 1 1 1 43 MET ME . 43 MET QE 1 1
649 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
650 1 1 1 1 43 MET ME . 43 MET QE 1 1
650 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
651 1 1 1 1 43 MET ME . 43 MET QE 1 1
651 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
652 1 1 1 1 43 MET ME . 43 MET QE 1 1
652 1 2 1 1 64 LEU H . 64 LEU HN 1 1
653 1 1 1 1 43 MET ME . 43 MET QE 1 1
653 1 2 1 1 65 LEU H . 65 LEU HN 1 1
654 1 1 1 1 43 MET ME . 43 MET QE 1 1
654 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
655 1 1 1 1 43 MET ME . 43 MET QE 1 1
655 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
656 1 1 1 1 43 MET ME . 43 MET QE 1 1
656 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
657 1 1 1 1 43 MET ME . 43 MET QE 1 1
657 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
658 1 1 1 1 43 MET ME . 43 MET QE 1 1
658 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
659 1 1 1 1 43 MET ME . 43 MET QE 1 1
659 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
660 1 1 1 1 43 MET ME . 43 MET QE 1 1
660 1 2 1 1 84 VAL H . 84 VAL HN 1 1
661 1 1 1 1 43 MET ME . 43 MET QE 1 1
661 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
662 1 1 1 1 43 MET QG . 43 MET QG 1 1
662 1 2 1 1 44 ARG H . 44 ARG HN 1 1
663 1 1 1 1 43 MET QG . 43 MET QG 1 1
663 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
664 1 1 1 1 43 MET QG . 43 MET QG 1 1
664 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
665 1 1 1 1 43 MET QG . 43 MET QG 1 1
665 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
666 1 1 1 1 43 MET QG . 43 MET QG 1 1
666 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
667 1 1 1 1 43 MET QG . 43 MET QG 1 1
667 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
668 1 1 1 1 43 MET QG . 43 MET QG 1 1
668 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
669 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
669 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
670 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
670 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
671 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
671 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
672 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
672 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
673 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
673 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
674 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
674 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
675 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
675 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
676 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
676 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
677 1 1 1 1 44 ARG H . 44 ARG HN 1 1
677 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
678 1 1 1 1 44 ARG H . 44 ARG HN 1 1
678 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
679 1 1 1 1 44 ARG H . 44 ARG HN 1 1
679 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
680 1 1 1 1 44 ARG H . 44 ARG HN 1 1
680 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
681 1 1 1 1 44 ARG H . 44 ARG HN 1 1
681 1 2 1 1 45 GLU H . 45 GLU HN 1 1
682 1 1 1 1 44 ARG H . 44 ARG HN 1 1
682 1 2 1 1 46 ILE H . 46 ILE HN 1 1
683 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
683 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
684 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
684 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
685 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
685 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
686 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
686 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
687 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
687 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
688 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
688 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
689 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
689 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
690 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
690 1 2 1 1 48 LYS H . 48 LYS HN 1 1
691 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
691 1 2 1 1 45 GLU H . 45 GLU HN 1 1
692 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
692 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
693 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
693 1 2 1 1 44 ARG HE . 44 ARG HE 1 1
694 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
694 1 2 1 1 45 GLU H . 45 GLU HN 1 1
695 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
695 1 2 1 1 45 GLU H . 45 GLU HN 1 1
696 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
696 1 2 1 1 45 GLU H . 45 GLU HN 1 1
697 1 1 1 1 45 GLU H . 45 GLU HN 1 1
697 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
698 1 1 1 1 45 GLU H . 45 GLU HN 1 1
698 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
699 1 1 1 1 45 GLU H . 45 GLU HN 1 1
699 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
700 1 1 1 1 45 GLU H . 45 GLU HN 1 1
700 1 2 1 1 46 ILE H . 46 ILE HN 1 1
701 1 1 1 1 45 GLU H . 45 GLU HN 1 1
701 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
702 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
702 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
703 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
703 1 2 1 1 48 LYS H . 48 LYS HN 1 1
704 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
704 1 2 1 1 46 ILE H . 46 ILE HN 1 1
705 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
705 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
706 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
706 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
707 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
707 1 2 1 1 46 ILE H . 46 ILE HN 1 1
708 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
708 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
709 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
709 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
710 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
710 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
711 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
711 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
712 1 1 1 1 46 ILE H . 46 ILE HN 1 1
712 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
713 1 1 1 1 46 ILE H . 46 ILE HN 1 1
713 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
714 1 1 1 1 46 ILE H . 46 ILE HN 1 1
714 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
715 1 1 1 1 46 ILE H . 46 ILE HN 1 1
715 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
716 1 1 1 1 46 ILE H . 46 ILE HN 1 1
716 1 2 1 1 47 ARG H . 47 ARG HN 1 1
717 1 1 1 1 46 ILE H . 46 ILE HN 1 1
717 1 2 1 1 48 LYS H . 48 LYS HN 1 1
718 1 1 1 1 46 ILE H . 46 ILE HN 1 1
718 1 2 1 1 49 VAL H . 49 VAL HN 1 1
719 1 1 1 1 46 ILE H . 46 ILE HN 1 1
719 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
720 1 1 1 1 46 ILE H . 46 ILE HN 1 1
720 1 2 1 1 82 MET ME . 82 MET QE 1 1
721 1 1 1 1 46 ILE H . 46 ILE HN 1 1
721 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
722 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
722 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
723 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
723 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
724 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
724 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
725 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
725 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
726 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
726 1 2 1 1 49 VAL H . 49 VAL HN 1 1
727 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
727 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
728 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
728 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
729 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
729 1 2 1 1 82 MET ME . 82 MET QE 1 1
730 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
730 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
731 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
731 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
732 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
732 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
733 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
733 1 2 1 1 47 ARG H . 47 ARG HN 1 1
734 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
734 1 2 1 1 47 ARG H . 47 ARG HN 1 1
735 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
735 1 2 1 1 82 MET ME . 82 MET QE 1 1
736 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
736 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
737 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
737 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
738 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
738 1 2 1 1 47 ARG H . 47 ARG HN 1 1
739 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
739 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
740 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
740 1 2 1 1 82 MET ME . 82 MET QE 1 1
741 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
741 1 2 1 1 82 MET ME . 82 MET QE 1 1
742 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
742 1 2 1 1 47 ARG H . 47 ARG HN 1 1
743 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
743 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
744 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
744 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
745 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
745 1 2 1 1 48 LYS H . 48 LYS HN 1 1
746 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
746 1 2 1 1 49 VAL H . 49 VAL HN 1 1
747 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
747 1 2 1 1 50 LEU H . 50 LEU HN 1 1
748 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
748 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
749 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
749 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
750 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
750 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
751 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
751 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
752 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
752 1 2 1 1 82 MET ME . 82 MET QE 1 1
753 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
753 1 2 1 1 82 MET QG . 82 MET QG 1 1
754 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
754 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
755 1 1 1 1 47 ARG H . 47 ARG HN 1 1
755 1 2 1 1 47 ARG QB . 47 ARG QB 1 1
756 1 1 1 1 47 ARG H . 47 ARG HN 1 1
756 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
757 1 1 1 1 47 ARG H . 47 ARG HN 1 1
757 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
758 1 1 1 1 47 ARG H . 47 ARG HN 1 1
758 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
759 1 1 1 1 47 ARG H . 47 ARG HN 1 1
759 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
760 1 1 1 1 47 ARG H . 47 ARG HN 1 1
760 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
761 1 1 1 1 47 ARG H . 47 ARG HN 1 1
761 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
762 1 1 1 1 47 ARG H . 47 ARG HN 1 1
762 1 2 1 1 48 LYS H . 48 LYS HN 1 1
763 1 1 1 1 47 ARG H . 47 ARG HN 1 1
763 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
764 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
764 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
765 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
765 1 2 1 1 50 LEU H . 50 LEU HN 1 1
766 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
766 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
767 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
767 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
768 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
768 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
769 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
769 1 2 1 1 51 GLY H . 51 GLY HN 1 1
770 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
770 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
771 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
771 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
772 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
772 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
773 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
773 1 2 1 1 47 ARG HE . 47 ARG HE 1 1
774 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
774 1 2 1 1 48 LYS H . 48 LYS HN 1 1
775 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
775 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
776 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
776 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
777 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
777 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
778 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
778 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
779 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
779 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
780 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
780 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
781 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
781 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
782 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
782 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
783 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
783 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
784 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
784 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
785 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
785 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
786 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
786 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
787 1 1 1 1 47 ARG HE . 47 ARG HE 1 1
787 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
788 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
788 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
789 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
789 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
790 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
790 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
791 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
791 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
792 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
792 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
793 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
793 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
794 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
794 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
795 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
795 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
796 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
796 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
797 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
797 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
798 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
798 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
799 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
799 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
800 1 1 1 1 48 LYS H . 48 LYS HN 1 1
800 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
801 1 1 1 1 48 LYS H . 48 LYS HN 1 1
801 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
802 1 1 1 1 48 LYS H . 48 LYS HN 1 1
802 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
803 1 1 1 1 48 LYS H . 48 LYS HN 1 1
803 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
804 1 1 1 1 48 LYS H . 48 LYS HN 1 1
804 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
805 1 1 1 1 48 LYS H . 48 LYS HN 1 1
805 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
806 1 1 1 1 48 LYS H . 48 LYS HN 1 1
806 1 2 1 1 49 VAL H . 49 VAL HN 1 1
807 1 1 1 1 48 LYS H . 48 LYS HN 1 1
807 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
808 1 1 1 1 48 LYS H . 48 LYS HN 1 1
808 1 2 1 1 50 LEU H . 50 LEU HN 1 1
809 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
809 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
810 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
810 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
811 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
811 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
812 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
812 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
813 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
813 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
814 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
814 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
815 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
815 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
816 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
816 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
817 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
817 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
818 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
818 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
819 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
819 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
820 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
820 1 2 1 1 49 VAL H . 49 VAL HN 1 1
821 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
821 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
822 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
822 1 2 1 1 49 VAL H . 49 VAL HN 1 1
823 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
823 1 2 1 1 49 VAL H . 49 VAL HN 1 1
824 1 1 1 1 49 VAL H . 49 VAL HN 1 1
824 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
825 1 1 1 1 49 VAL H . 49 VAL HN 1 1
825 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
826 1 1 1 1 49 VAL H . 49 VAL HN 1 1
826 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
827 1 1 1 1 49 VAL H . 49 VAL HN 1 1
827 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
828 1 1 1 1 49 VAL H . 49 VAL HN 1 1
828 1 2 1 1 50 LEU H . 50 LEU HN 1 1
829 1 1 1 1 49 VAL H . 49 VAL HN 1 1
829 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
830 1 1 1 1 49 VAL H . 49 VAL HN 1 1
830 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
831 1 1 1 1 49 VAL H . 49 VAL HN 1 1
831 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
832 1 1 1 1 49 VAL H . 49 VAL HN 1 1
832 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
833 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
833 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
834 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
834 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
835 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
835 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
836 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
836 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
837 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
837 1 2 1 1 51 GLY H . 51 GLY HN 1 1
838 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
838 1 2 1 1 52 ALA H . 52 ALA HN 1 1
839 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
839 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
840 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
840 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
841 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
841 1 2 1 1 53 ASN H . 53 ASN HN 1 1
842 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
842 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
843 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
843 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
844 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
844 1 2 1 1 50 LEU H . 50 LEU HN 1 1
845 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
845 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
846 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
846 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
847 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
847 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
848 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
848 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
849 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
849 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
850 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
850 1 2 1 1 50 LEU H . 50 LEU HN 1 1
851 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
851 1 2 1 1 52 ALA H . 52 ALA HN 1 1
852 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
852 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
853 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
853 1 2 1 1 53 ASN H . 53 ASN HN 1 1
854 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
854 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
855 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
855 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
856 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
856 1 2 1 1 114 ILE H . 114 ILE HN 1 1
857 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
857 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
858 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
858 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
859 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
859 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
860 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
860 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
861 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
861 1 2 1 1 115 ALA H . 115 ALA HN 1 1
862 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
862 1 2 1 1 117 GLU H . 117 GLU HN 1 1
863 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
863 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
864 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
864 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1
865 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
865 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
866 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
866 1 2 1 1 118 LEU H . 118 LEU HN 1 1
867 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
867 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
868 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
868 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
869 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
869 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
870 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
870 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
871 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
871 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
872 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
872 1 2 1 1 119 LYS H . 119 LYS HN 1 1
873 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
873 1 2 1 1 50 LEU H . 50 LEU HN 1 1
874 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
874 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
875 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
875 1 2 1 1 117 GLU H . 117 GLU HN 1 1
876 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
876 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
877 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
877 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1
878 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
878 1 2 1 1 118 LEU H . 118 LEU HN 1 1
879 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
879 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
880 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
880 1 2 1 1 50 LEU H . 50 LEU HN 1 1
881 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
881 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
882 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
882 1 2 1 1 117 GLU H . 117 GLU HN 1 1
883 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
883 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
884 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
884 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1
885 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
885 1 2 1 1 118 LEU H . 118 LEU HN 1 1
886 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
886 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
887 1 1 1 1 50 LEU H . 50 LEU HN 1 1
887 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
888 1 1 1 1 50 LEU H . 50 LEU HN 1 1
888 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
889 1 1 1 1 50 LEU H . 50 LEU HN 1 1
889 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
890 1 1 1 1 50 LEU H . 50 LEU HN 1 1
890 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
891 1 1 1 1 50 LEU H . 50 LEU HN 1 1
891 1 2 1 1 51 GLY H . 51 GLY HN 1 1
892 1 1 1 1 50 LEU H . 50 LEU HN 1 1
892 1 2 1 1 52 ALA H . 52 ALA HN 1 1
893 1 1 1 1 50 LEU H . 50 LEU HN 1 1
893 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
894 1 1 1 1 50 LEU H . 50 LEU HN 1 1
894 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
895 1 1 1 1 50 LEU H . 50 LEU HN 1 1
895 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
896 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
896 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
897 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
897 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
898 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
898 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
899 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
899 1 2 1 1 53 ASN H . 53 ASN HN 1 1
900 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
900 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
901 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
901 1 2 1 1 55 CYS H . 55 CYS HN 1 1
902 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
902 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
903 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
903 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
904 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
904 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
905 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
905 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
906 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
906 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
907 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
907 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
908 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
908 1 2 1 1 51 GLY H . 51 GLY HN 1 1
909 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
909 1 2 1 1 52 ALA H . 52 ALA HN 1 1
910 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
910 1 2 1 1 55 CYS H . 55 CYS HN 1 1
911 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
911 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
912 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
912 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
913 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
913 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
914 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
914 1 2 1 1 51 GLY H . 51 GLY HN 1 1
915 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
915 1 2 1 1 52 ALA H . 52 ALA HN 1 1
916 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
916 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
917 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
917 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
918 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
918 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
919 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
919 1 2 1 1 51 GLY H . 51 GLY HN 1 1
920 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
920 1 2 1 1 52 ALA H . 52 ALA HN 1 1
921 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
921 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
922 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
922 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
923 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
923 1 2 1 1 51 GLY H . 51 GLY HN 1 1
924 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
924 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
925 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
925 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
926 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
926 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
927 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
927 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
928 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
928 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
929 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
929 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
930 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
930 1 2 1 1 58 GLU H . 58 GLU HN 1 1
931 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
931 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
932 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
932 1 2 1 1 51 GLY H . 51 GLY HN 1 1
933 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
933 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
934 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
934 1 2 1 1 55 CYS H . 55 CYS HN 1 1
935 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
935 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
936 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
936 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
937 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
937 1 2 1 1 55 CYS HG . 55 CYS HG 1 1
938 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
938 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
939 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
939 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
940 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
940 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
941 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
941 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
942 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
942 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
943 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
943 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
944 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
944 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
945 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
945 1 2 1 1 55 CYS QB . 55 CYS QB 1 1
946 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
946 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
947 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
947 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
948 1 1 1 1 51 GLY H . 51 GLY HN 1 1
948 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
949 1 1 1 1 51 GLY H . 51 GLY HN 1 1
949 1 2 1 1 53 ASN H . 53 ASN HN 1 1
950 1 1 1 1 51 GLY H . 51 GLY HN 1 1
950 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
951 1 1 1 1 51 GLY H . 51 GLY HN 1 1
951 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
952 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
952 1 2 1 1 52 ALA H . 52 ALA HN 1 1
953 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
953 1 2 1 1 54 ASN H . 54 ASN HN 1 1
954 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
954 1 2 1 1 55 CYS H . 55 CYS HN 1 1
955 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
955 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
956 1 1 1 1 52 ALA H . 52 ALA HN 1 1
956 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
957 1 1 1 1 52 ALA H . 52 ALA HN 1 1
957 1 2 1 1 53 ASN H . 53 ASN HN 1 1
958 1 1 1 1 52 ALA H . 52 ALA HN 1 1
958 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
959 1 1 1 1 52 ALA H . 52 ALA HN 1 1
959 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
960 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
960 1 2 1 1 54 ASN H . 54 ASN HN 1 1
961 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
961 1 2 1 1 53 ASN H . 53 ASN HN 1 1
962 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
962 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
963 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
963 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
964 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
964 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
965 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
965 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
966 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
966 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
967 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
967 1 2 1 1 54 ASN H . 54 ASN HN 1 1
968 1 1 1 1 53 ASN H . 53 ASN HN 1 1
968 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
969 1 1 1 1 53 ASN H . 53 ASN HN 1 1
969 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
970 1 1 1 1 53 ASN H . 53 ASN HN 1 1
970 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
971 1 1 1 1 53 ASN H . 53 ASN HN 1 1
971 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
972 1 1 1 1 53 ASN H . 53 ASN HN 1 1
972 1 2 1 1 54 ASN H . 54 ASN HN 1 1
973 1 1 1 1 53 ASN H . 53 ASN HN 1 1
973 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
974 1 1 1 1 53 ASN H . 53 ASN HN 1 1
974 1 2 1 1 55 CYS H . 55 CYS HN 1 1
975 1 1 1 1 53 ASN H . 53 ASN HN 1 1
975 1 2 1 1 55 CYS HG . 55 CYS HG 1 1
976 1 1 1 1 53 ASN H . 53 ASN HN 1 1
976 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
977 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
977 1 2 1 1 54 ASN H . 54 ASN HN 1 1
978 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
978 1 2 1 1 55 CYS H . 55 CYS HN 1 1
979 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
979 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
980 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
980 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
981 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
981 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
982 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
982 1 2 1 1 54 ASN H . 54 ASN HN 1 1
983 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
983 1 2 1 1 55 CYS HG . 55 CYS HG 1 1
984 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
984 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
985 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
985 1 2 1 1 54 ASN H . 54 ASN HN 1 1
986 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
986 1 2 1 1 55 CYS HG . 55 CYS HG 1 1
987 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
987 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
988 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
988 1 2 1 1 54 ASN H . 54 ASN HN 1 1
989 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
989 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
990 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
990 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
991 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
991 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
992 1 1 1 1 54 ASN H . 54 ASN HN 1 1
992 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
993 1 1 1 1 54 ASN H . 54 ASN HN 1 1
993 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
994 1 1 1 1 54 ASN H . 54 ASN HN 1 1
994 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
995 1 1 1 1 54 ASN H . 54 ASN HN 1 1
995 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
996 1 1 1 1 54 ASN H . 54 ASN HN 1 1
996 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1
997 1 1 1 1 54 ASN H . 54 ASN HN 1 1
997 1 2 1 1 55 CYS HG . 55 CYS HG 1 1
998 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
998 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1
999 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
999 1 2 1 1 55 CYS H . 55 CYS HN 1 1
1000 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
1000 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1001 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1001 1 2 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1002 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1002 1 2 1 1 55 CYS HB3 . 55 CYS HB3 1 1
1003 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1003 1 2 1 1 55 CYS HG . 55 CYS HG 1 1
1004 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1004 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1005 1 1 1 1 55 CYS H . 55 CYS HN 1 1
1005 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1006 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1006 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1007 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1007 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1008 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1008 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1009 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1009 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1010 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1010 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1011 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1011 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1012 1 1 1 1 55 CYS HA . 55 CYS HA 1 1
1012 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1013 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1013 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1014 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1014 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1015 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1015 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1016 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1016 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1017 1 1 1 1 55 CYS QB . 55 CYS QB 1 1
1017 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1018 1 1 1 1 55 CYS HB2 . 55 CYS HB2 1 1
1018 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1019 1 1 1 1 55 CYS HB3 . 55 CYS HB3 1 1
1019 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1020 1 1 1 1 55 CYS HG . 55 CYS HG 1 1
1020 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1021 1 1 1 1 55 CYS HG . 55 CYS HG 1 1
1021 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1022 1 1 1 1 55 CYS HG . 55 CYS HG 1 1
1022 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1023 1 1 1 1 55 CYS HG . 55 CYS HG 1 1
1023 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1024 1 1 1 1 55 CYS HG . 55 CYS HG 1 1
1024 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1025 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1025 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1026 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1026 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1027 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1027 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1028 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1028 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1029 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1029 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1030 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1030 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1031 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1031 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1032 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1032 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1033 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1033 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1034 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1034 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1035 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1035 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1036 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1036 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1037 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1037 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1038 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1038 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1039 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1039 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1040 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1040 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1041 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1041 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1042 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1042 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1043 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1043 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1044 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1044 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1045 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1045 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
1046 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1046 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1047 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1047 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1048 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1048 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1049 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1049 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1050 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1050 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1051 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1051 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1052 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1052 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
1053 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1053 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1054 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1054 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1055 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1055 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1056 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1056 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1057 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1057 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1058 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1058 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1059 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1059 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1060 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1060 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1061 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1061 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1062 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1062 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1063 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1063 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1064 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1064 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1065 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1065 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
1066 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1066 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1067 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1067 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1068 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1068 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
1069 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1069 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1070 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1070 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1071 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1071 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1072 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1072 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1073 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1073 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1074 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1074 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1075 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1075 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1076 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1076 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1077 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1077 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1078 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1078 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1079 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1079 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1080 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1080 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1081 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1081 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1082 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1082 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1083 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1083 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1084 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1084 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1085 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1085 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
1086 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1086 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1087 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1087 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1088 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1088 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1089 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1089 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
1090 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1090 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1091 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1091 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1092 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1092 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
1093 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1093 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1094 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1094 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1095 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1095 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1096 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1096 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1097 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1097 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1098 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1098 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1099 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1099 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1100 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1100 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1101 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1101 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1102 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1102 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1103 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1103 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1104 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1104 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1105 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1105 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1106 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1106 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1107 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1107 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
1108 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1108 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1109 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1109 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1110 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1110 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1111 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1111 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1112 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1112 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1113 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1113 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1114 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1114 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1115 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1115 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1116 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1116 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1117 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1117 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1118 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1118 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1119 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1119 1 2 1 1 60 ARG H . 60 ARG HN 1 1
1120 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1120 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
1121 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1121 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1122 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1122 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1123 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1123 1 2 1 1 60 ARG H . 60 ARG HN 1 1
1124 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1124 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1125 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1125 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1126 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1126 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1127 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1127 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1128 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1128 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1129 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1129 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1130 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1130 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1131 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1131 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1132 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1132 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1133 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1133 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1134 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1134 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1135 1 1 1 1 59 GLN HE21 . 59 GLN HE21 1 1
1135 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1136 1 1 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1136 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1137 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1137 1 2 1 1 60 ARG H . 60 ARG HN 1 1
1138 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1138 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1139 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1139 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1140 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1140 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1141 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1141 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1142 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1142 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1143 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1143 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1144 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1144 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1145 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1145 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1146 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1146 1 2 1 1 60 ARG H . 60 ARG HN 1 1
1147 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1147 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1148 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1148 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1149 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1149 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1150 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1150 1 2 1 1 60 ARG HD2 . 60 ARG HD2 1 1
1151 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1151 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1152 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1152 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 1
1153 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1153 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1154 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1154 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1155 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1155 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1156 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1156 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1157 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1157 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1158 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1158 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1159 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1159 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1160 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1160 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1161 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1161 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1162 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1162 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1163 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1163 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1164 1 1 1 1 60 ARG H . 60 ARG HN 1 1
1164 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1165 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1165 1 2 1 1 60 ARG HD2 . 60 ARG HD2 1 1
1166 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1166 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1167 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1167 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 1
1168 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1168 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
1169 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1169 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1170 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1170 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1171 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1171 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1172 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1172 1 2 1 1 61 GLU H . 61 GLU HN 1 1
1173 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1173 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1174 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1174 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1175 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1175 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1176 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1176 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1177 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1177 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1178 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1178 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1179 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1179 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1180 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1180 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1181 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1181 1 2 1 1 60 ARG HD2 . 60 ARG HD2 1 1
1182 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1182 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 1
1183 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1183 1 2 1 1 60 ARG HE . 60 ARG HE 1 1
1184 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1184 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1185 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1185 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1186 1 1 1 1 60 ARG QD . 60 ARG QD 1 1
1186 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1187 1 1 1 1 60 ARG QD . 60 ARG QD 1 1
1187 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1188 1 1 1 1 60 ARG HE . 60 ARG HE 1 1
1188 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1189 1 1 1 1 60 ARG HE . 60 ARG HE 1 1
1189 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1190 1 1 1 1 60 ARG HE . 60 ARG HE 1 1
1190 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1191 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
1191 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1192 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
1192 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1193 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
1193 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1194 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
1194 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1195 1 1 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1195 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1196 1 1 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1196 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1197 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1197 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1198 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1198 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1199 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1199 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1200 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1200 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1201 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1201 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1202 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1202 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1203 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1203 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1204 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1204 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1205 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1205 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1206 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1206 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1207 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1207 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1208 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1208 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1209 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1209 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1210 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1210 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1211 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1211 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1212 1 1 1 1 61 GLU H . 61 GLU HN 1 1
1212 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1213 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1213 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1214 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1214 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1215 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1215 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1216 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1216 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1217 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1217 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1218 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1218 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1219 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1219 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1220 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1220 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1221 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1221 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1222 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1222 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1223 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1223 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1224 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1224 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1225 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1225 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1226 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1226 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1227 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1227 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1228 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1228 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1229 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1229 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1230 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1230 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1231 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1231 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1232 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1232 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1233 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1233 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1234 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1234 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1235 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1235 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1236 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1236 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1237 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
1237 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1238 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1238 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1239 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1239 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1240 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1240 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1241 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1241 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1242 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1242 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1243 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1243 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1244 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1244 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1245 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1245 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1246 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1246 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1247 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1247 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1248 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1248 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
1249 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1249 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1250 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1250 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1251 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1251 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1252 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1252 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1253 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1253 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1254 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1254 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1255 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1255 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1256 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1256 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1257 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1257 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1258 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1258 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1259 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1259 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1260 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1260 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1261 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1261 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1262 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1262 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1263 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1263 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1264 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1264 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1265 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1265 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1266 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1266 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1267 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1267 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1268 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1268 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1269 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1269 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1270 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1270 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1271 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1271 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1272 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1272 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1273 1 1 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1273 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1274 1 1 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1274 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1275 1 1 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1275 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1276 1 1 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1276 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1277 1 1 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1277 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1278 1 1 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1278 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1279 1 1 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1279 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1280 1 1 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1280 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1281 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1281 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1282 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1282 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1283 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1283 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1284 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1284 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1285 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1285 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1286 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1286 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1287 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1287 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1288 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1288 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1289 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1289 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1290 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1290 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1291 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1291 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1292 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1292 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1293 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1293 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1294 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1294 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1295 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1295 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1296 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1296 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1297 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1297 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1298 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1298 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1299 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1299 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1300 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1300 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1301 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1301 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1302 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1302 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1303 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1303 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1304 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1304 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1305 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1305 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1306 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1306 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1307 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1307 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1308 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1308 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1309 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1309 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1310 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1310 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1311 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1311 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1312 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1312 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1313 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1313 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1314 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1314 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1315 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1315 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1316 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1316 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1317 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1317 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1318 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1318 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1319 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1319 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1320 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1320 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1321 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1321 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1322 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1322 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1323 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1323 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1324 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1324 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1325 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1325 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1326 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1326 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1327 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1327 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1328 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1328 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1329 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1329 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1330 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1330 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1331 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1331 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1332 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1332 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1333 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1333 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1334 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1334 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1335 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1335 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1336 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1336 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1337 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1337 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1338 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1338 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1339 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1339 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1340 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1340 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1341 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1341 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1342 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1342 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1343 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1343 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1344 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1344 1 2 1 1 82 MET H . 82 MET HN 1 1
1345 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1345 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1346 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1346 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1347 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1347 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1348 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1348 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1349 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1349 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1350 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1350 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1351 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1351 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1352 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1352 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1353 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1353 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1354 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1354 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1355 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1355 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1356 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1356 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1357 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1357 1 2 1 1 82 MET H . 82 MET HN 1 1
1358 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1358 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1359 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1359 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1360 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1360 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1361 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1361 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1362 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1362 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1363 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1363 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1364 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1364 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1365 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1365 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1366 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1366 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1367 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1367 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1368 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1368 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1369 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1369 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1370 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1370 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1371 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1371 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1372 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1372 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1373 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1373 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1374 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1374 1 2 1 1 80 TRP HA . 80 TRP HA 1 1
1375 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1375 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1376 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1376 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1377 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1377 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1378 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1378 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1379 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1379 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1380 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1380 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1381 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1381 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1382 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1382 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1383 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1383 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1384 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1384 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1385 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1385 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1386 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1386 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1387 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1387 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
1388 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1388 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
1389 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1389 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
1390 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1390 1 2 1 1 67 CYS HG . 67 CYS HG 1 1
1391 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1391 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1392 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1392 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1393 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1393 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1394 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1394 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1395 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1395 1 2 1 1 82 MET H . 82 MET HN 1 1
1396 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1396 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1397 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1397 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1398 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1398 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1399 1 1 1 1 67 CYS QB . 67 CYS QB 1 1
1399 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1400 1 1 1 1 67 CYS QB . 67 CYS QB 1 1
1400 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1401 1 1 1 1 67 CYS QB . 67 CYS QB 1 1
1401 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1402 1 1 1 1 67 CYS QB . 67 CYS QB 1 1
1402 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1403 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
1403 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1404 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
1404 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1405 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
1405 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1406 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
1406 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1407 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
1407 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1408 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
1408 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1409 1 1 1 1 67 CYS HG . 67 CYS HG 1 1
1409 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1410 1 1 1 1 67 CYS HG . 67 CYS HG 1 1
1410 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1411 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1411 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1412 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1412 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1413 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1413 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1414 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1414 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1415 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1415 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1416 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1416 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1417 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1417 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1418 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1418 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1419 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1419 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1420 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1420 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1421 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1421 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1422 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1422 1 2 1 1 79 GLN HG2 . 79 GLN HG2 1 1
1423 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1423 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1424 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1424 1 2 1 1 79 GLN HG3 . 79 GLN HG3 1 1
1425 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1425 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1426 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1426 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1427 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1427 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1428 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1428 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1429 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1429 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1430 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1430 1 2 1 1 69 HIS HA . 69 HIS HA 1 1
1431 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1431 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1432 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1432 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
1433 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1433 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1434 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1434 1 2 1 1 79 GLN QE . 79 GLN QE2 1 1
1435 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1435 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1436 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1436 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1437 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1437 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1438 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1438 1 2 1 1 69 HIS H . 69 HIS HN 1 1
1439 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1439 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1440 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1440 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1441 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1441 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1442 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1442 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1443 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1443 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1444 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1444 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1445 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1445 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1446 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1446 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1447 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1447 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1448 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1448 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1449 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1449 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1450 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1450 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1451 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1451 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1452 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1452 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1453 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1453 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1454 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1454 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1455 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1455 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1456 1 1 1 1 69 HIS H . 69 HIS HN 1 1
1456 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1457 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1457 1 2 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1458 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1458 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1459 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1459 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
1460 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1460 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1461 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1461 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1462 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
1462 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1463 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1463 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1464 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1464 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1465 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1465 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1466 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1466 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1467 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1467 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1468 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1468 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1469 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1
1469 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1470 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1470 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1471 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1471 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1472 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1472 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1473 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1473 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1474 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1474 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1475 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1475 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1476 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1476 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1477 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1477 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1478 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1
1478 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1479 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1479 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1480 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1
1480 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1481 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1481 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
1482 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1482 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1483 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1483 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1484 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
1484 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1485 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1485 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1486 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1486 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1487 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1487 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1488 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1488 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1489 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1489 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1490 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1490 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1491 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1491 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1492 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1492 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1493 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1493 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1494 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1494 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1495 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1495 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1496 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1496 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1497 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1497 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1498 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1498 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1499 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1499 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1500 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1500 1 2 1 1 73 HIS H . 73 HIS HN 1 1
1501 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1501 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1502 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1502 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1503 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1503 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1504 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1504 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1505 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1505 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1506 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1506 1 2 1 1 73 HIS HB2 . 73 HIS HB2 1 1
1507 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1507 1 2 1 1 73 HIS HB3 . 73 HIS HB3 1 1
1508 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1508 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1509 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1509 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1510 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1510 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1511 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1511 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1512 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1512 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
1513 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1513 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1514 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
1514 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1515 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
1515 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1516 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
1516 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
1517 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
1517 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
1518 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
1518 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
1519 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
1519 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1520 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
1520 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1521 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
1521 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1522 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1522 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1523 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1523 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1524 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1524 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1525 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1525 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1526 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1526 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1527 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1527 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1528 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1528 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1529 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1529 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1530 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1530 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1531 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1531 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1532 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1532 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
1533 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1533 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1534 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1534 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1535 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1535 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1536 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1536 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1537 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1537 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1538 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1538 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1539 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1539 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
1540 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1540 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1541 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1541 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1542 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1542 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1543 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1543 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1544 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1544 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1545 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1545 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1546 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1546 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1547 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1547 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1548 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1548 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1549 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1549 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1550 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1550 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1551 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1551 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1552 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1552 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1553 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 1
1553 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1554 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1554 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1555 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1555 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1556 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1556 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1557 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1557 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1558 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1558 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
1559 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1559 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1560 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1560 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1561 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1561 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1562 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1562 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1563 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
1563 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1564 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1564 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1565 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1565 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1566 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1566 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1567 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1567 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1568 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1568 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1569 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1569 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1570 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1570 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1571 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1571 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1572 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1572 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1573 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1573 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1574 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1574 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1575 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1575 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1576 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1576 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1577 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1577 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1578 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1578 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1579 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1579 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1580 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1580 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1581 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1581 1 2 1 1 79 GLN QE . 79 GLN QE2 1 1
1582 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1582 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1583 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1583 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1584 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1584 1 2 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1585 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1585 1 2 1 1 79 GLN QE . 79 GLN QE2 1 1
1586 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1586 1 2 1 1 79 GLN HE22 . 79 GLN HE22 1 1
1587 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1587 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1588 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1588 1 2 1 1 101 SER QB . 101 SER QB 1 1
1589 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1589 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1590 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1590 1 2 1 1 79 GLN QE . 79 GLN QE2 1 1
1591 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1591 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1592 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1592 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1593 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1593 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1594 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1594 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1595 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1595 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1596 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1596 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1597 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1597 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1598 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1598 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1599 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1599 1 2 1 1 101 SER H . 101 SER HN 1 1
1600 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1600 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1601 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1601 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1602 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1602 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1603 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1603 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1604 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1604 1 2 1 1 107 PHE HA . 107 PHE HA 1 1
1605 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1605 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1606 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1606 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1607 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1607 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1608 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1608 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1609 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1609 1 2 1 1 80 TRP QB . 80 TRP QB 1 1
1610 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1610 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1611 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1611 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1612 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1612 1 2 1 1 107 PHE H . 107 PHE HN 1 1
1613 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1613 1 2 1 1 107 PHE HA . 107 PHE HA 1 1
1614 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1614 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
1615 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1615 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1616 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1616 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
1617 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1617 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1618 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1618 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1619 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1619 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1620 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1620 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1621 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1621 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1622 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1622 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
1623 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1623 1 2 1 1 103 THR H . 103 THR HN 1 1
1624 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1624 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1625 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1625 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
1626 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1626 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1627 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1627 1 2 1 1 107 PHE H . 107 PHE HN 1 1
1628 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1628 1 2 1 1 107 PHE HA . 107 PHE HA 1 1
1629 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1629 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
1630 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1630 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1631 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1631 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
1632 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1632 1 2 1 1 110 ILE H . 110 ILE HN 1 1
1633 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1633 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1634 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1634 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1635 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1635 1 2 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1636 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1636 1 2 1 1 79 GLN QE . 79 GLN QE2 1 1
1637 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1637 1 2 1 1 79 GLN HE22 . 79 GLN HE22 1 1
1638 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1638 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1639 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1639 1 2 1 1 79 GLN HG3 . 79 GLN HG3 1 1
1640 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1640 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1641 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1641 1 2 1 1 80 TRP HA . 80 TRP HA 1 1
1642 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1642 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1643 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1643 1 2 1 1 101 SER QB . 101 SER QB 1 1
1644 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1644 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
1645 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1645 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1646 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1646 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1647 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1647 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1648 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1648 1 2 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1649 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1649 1 2 1 1 79 GLN QE . 79 GLN QE2 1 1
1650 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1650 1 2 1 1 79 GLN HE22 . 79 GLN HE22 1 1
1651 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1651 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1652 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1652 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1653 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1653 1 2 1 1 101 SER H . 101 SER HN 1 1
1654 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1654 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1
1655 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1655 1 2 1 1 101 SER QB . 101 SER QB 1 1
1656 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1656 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
1657 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1657 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1658 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1658 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1659 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1659 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1660 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1660 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1661 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1661 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1662 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1662 1 2 1 1 101 SER H . 101 SER HN 1 1
1663 1 1 1 1 79 GLN QE . 79 GLN QE2 1 1
1663 1 2 1 1 101 SER QB . 101 SER QB 1 1
1664 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1664 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1
1665 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1665 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
1666 1 1 1 1 79 GLN HE22 . 79 GLN HE22 1 1
1666 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1
1667 1 1 1 1 79 GLN HE22 . 79 GLN HE22 1 1
1667 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
1668 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1668 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1669 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1669 1 2 1 1 101 SER H . 101 SER HN 1 1
1670 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1670 1 2 1 1 101 SER QB . 101 SER QB 1 1
1671 1 1 1 1 79 GLN HG2 . 79 GLN HG2 1 1
1671 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1672 1 1 1 1 79 GLN HG3 . 79 GLN HG3 1 1
1672 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1673 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1673 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1674 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1674 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1675 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1675 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1676 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1676 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1677 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1677 1 2 1 1 101 SER H . 101 SER HN 1 1
1678 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1678 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1679 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1679 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1680 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1680 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1681 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1681 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1682 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1682 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1683 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1683 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1684 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1684 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1685 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1685 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1686 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1686 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1687 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1687 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1688 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1688 1 2 1 1 101 SER H . 101 SER HN 1 1
1689 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1689 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1690 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1690 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1691 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1691 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1692 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1692 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1693 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1693 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1694 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1694 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
1695 1 1 1 1 80 TRP HB2 . 80 TRP HB2 1 1
1695 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1696 1 1 1 1 80 TRP HB2 . 80 TRP HB2 1 1
1696 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1697 1 1 1 1 80 TRP HB3 . 80 TRP HB3 1 1
1697 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1698 1 1 1 1 80 TRP HB3 . 80 TRP HB3 1 1
1698 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1699 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1699 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1700 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1700 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1701 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1701 1 2 1 1 82 MET H . 82 MET HN 1 1
1702 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1702 1 2 1 1 82 MET HA . 82 MET HA 1 1
1703 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1703 1 2 1 1 82 MET QB . 82 MET QB 1 1
1704 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1704 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1705 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1705 1 2 1 1 82 MET QG . 82 MET QG 1 1
1706 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1706 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1707 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1707 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1708 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1708 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1709 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1709 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1710 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1710 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1711 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1711 1 2 1 1 82 MET HA . 82 MET HA 1 1
1712 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1712 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1713 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1713 1 2 1 1 82 MET QB . 82 MET QB 1 1
1714 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1714 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1715 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1715 1 2 1 1 82 MET ME . 82 MET QE 1 1
1716 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1716 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1717 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1717 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1718 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1718 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1719 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1719 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1720 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1720 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1721 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1721 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1722 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1722 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1723 1 1 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1723 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1724 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1724 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1725 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1725 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1726 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1726 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1727 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1727 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1728 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1728 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1729 1 1 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1729 1 2 1 1 82 MET QG . 82 MET QG 1 1
1730 1 1 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1730 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1731 1 1 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1731 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1732 1 1 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1732 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1733 1 1 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1733 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1734 1 1 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1734 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1735 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1735 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1736 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1736 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1737 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1737 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1738 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1738 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1739 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1739 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1740 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1740 1 2 1 1 82 MET H . 82 MET HN 1 1
1741 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1741 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1742 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1742 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1743 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1743 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1744 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1744 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1745 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1745 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1746 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1746 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1747 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1747 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1748 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1748 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1749 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1749 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1750 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1750 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1751 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1751 1 2 1 1 82 MET H . 82 MET HN 1 1
1752 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1752 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1753 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1753 1 2 1 1 82 MET H . 82 MET HN 1 1
1754 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1754 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1755 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1755 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
1756 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1756 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
1757 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1757 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1758 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1758 1 2 1 1 82 MET H . 82 MET HN 1 1
1759 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1759 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1760 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1760 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1761 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1761 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1762 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1762 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1763 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1763 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1764 1 1 1 1 82 MET H . 82 MET HN 1 1
1764 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1765 1 1 1 1 82 MET H . 82 MET HN 1 1
1765 1 2 1 1 82 MET QG . 82 MET QG 1 1
1766 1 1 1 1 82 MET H . 82 MET HN 1 1
1766 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1767 1 1 1 1 82 MET HA . 82 MET HA 1 1
1767 1 2 1 1 82 MET ME . 82 MET QE 1 1
1768 1 1 1 1 82 MET HA . 82 MET HA 1 1
1768 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1769 1 1 1 1 82 MET HA . 82 MET HA 1 1
1769 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1770 1 1 1 1 82 MET HA . 82 MET HA 1 1
1770 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1771 1 1 1 1 82 MET HA . 82 MET HA 1 1
1771 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1772 1 1 1 1 82 MET HA . 82 MET HA 1 1
1772 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1773 1 1 1 1 82 MET QB . 82 MET QB 1 1
1773 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1774 1 1 1 1 82 MET QB . 82 MET QB 1 1
1774 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1775 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1775 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1776 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
1776 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1777 1 1 1 1 82 MET ME . 82 MET QE 1 1
1777 1 2 1 1 82 MET HG2 . 82 MET HG2 1 1
1778 1 1 1 1 82 MET ME . 82 MET QE 1 1
1778 1 2 1 1 82 MET QG . 82 MET QG 1 1
1779 1 1 1 1 82 MET ME . 82 MET QE 1 1
1779 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
1780 1 1 1 1 82 MET ME . 82 MET QE 1 1
1780 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1781 1 1 1 1 82 MET ME . 82 MET QE 1 1
1781 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1782 1 1 1 1 82 MET ME . 82 MET QE 1 1
1782 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1783 1 1 1 1 82 MET ME . 82 MET QE 1 1
1783 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1784 1 1 1 1 82 MET ME . 82 MET QE 1 1
1784 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1785 1 1 1 1 82 MET ME . 82 MET QE 1 1
1785 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1786 1 1 1 1 82 MET QG . 82 MET QG 1 1
1786 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1787 1 1 1 1 82 MET QG . 82 MET QG 1 1
1787 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1788 1 1 1 1 82 MET QG . 82 MET QG 1 1
1788 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1789 1 1 1 1 82 MET QG . 82 MET QG 1 1
1789 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1790 1 1 1 1 82 MET HG2 . 82 MET HG2 1 1
1790 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1791 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
1791 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1792 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1792 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1793 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1793 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1794 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1794 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1795 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1795 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1796 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1796 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1797 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1797 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1798 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1798 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1799 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1799 1 2 1 1 85 CYS QB . 85 CYS QB 1 1
1800 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1800 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1801 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1801 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1802 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1802 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1803 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1803 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1804 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1804 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1805 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1805 1 2 1 1 85 CYS H . 85 CYS HN 1 1
1806 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1806 1 2 1 1 85 CYS H . 85 CYS HN 1 1
1807 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1807 1 2 1 1 85 CYS QB . 85 CYS QB 1 1
1808 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1808 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1809 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1809 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1810 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1810 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1811 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1811 1 2 1 1 85 CYS H . 85 CYS HN 1 1
1812 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1812 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1813 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1813 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1814 1 1 1 1 85 CYS H . 85 CYS HN 1 1
1814 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1815 1 1 1 1 85 CYS H . 85 CYS HN 1 1
1815 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1816 1 1 1 1 85 CYS H . 85 CYS HN 1 1
1816 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1817 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
1817 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1818 1 1 1 1 85 CYS QB . 85 CYS QB 1 1
1818 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1819 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1819 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1820 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1820 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1821 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1821 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1822 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1822 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1823 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1823 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1824 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1824 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
1825 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1825 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1826 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1826 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1827 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1827 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1828 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
1828 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1829 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1829 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1830 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1830 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1831 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1831 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1832 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1832 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1833 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1833 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1834 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1834 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
1835 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1835 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1836 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1836 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1837 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1837 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1838 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1838 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1839 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1839 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1840 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1840 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1841 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1841 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1842 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1842 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
1843 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1843 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
1844 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1844 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1845 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1845 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1846 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1846 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1847 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1847 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1848 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1848 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1849 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1849 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1850 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1850 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1851 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1851 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1852 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1852 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1853 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1853 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1854 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1854 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1855 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
1855 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1856 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1856 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1857 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1857 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1858 1 1 1 1 88 PRO QG . 88 PRO QG 1 1
1858 1 2 1 1 89 ARG H . 89 ARG HN 1 1
1859 1 1 1 1 89 ARG H . 89 ARG HN 1 1
1859 1 2 1 1 89 ARG QD . 89 ARG QD 1 1
1860 1 1 1 1 89 ARG H . 89 ARG HN 1 1
1860 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1861 1 1 1 1 89 ARG H . 89 ARG HN 1 1
1861 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1862 1 1 1 1 89 ARG H . 89 ARG HN 1 1
1862 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1863 1 1 1 1 89 ARG H . 89 ARG HN 1 1
1863 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1864 1 1 1 1 89 ARG H . 89 ARG HN 1 1
1864 1 2 1 1 91 SER H . 91 SER HN 1 1
1865 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1865 1 2 1 1 89 ARG QD . 89 ARG QD 1 1
1866 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1866 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1867 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1867 1 2 1 1 91 SER H . 91 SER HN 1 1
1868 1 1 1 1 89 ARG QB . 89 ARG QB 1 1
1868 1 2 1 1 89 ARG QD . 89 ARG QD 1 1
1869 1 1 1 1 89 ARG QB . 89 ARG QB 1 1
1869 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1870 1 1 1 1 89 ARG HB2 . 89 ARG HB2 1 1
1870 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1871 1 1 1 1 89 ARG HB3 . 89 ARG HB3 1 1
1871 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1872 1 1 1 1 89 ARG QG . 89 ARG QG 1 1
1872 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1873 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1873 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
1874 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1874 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1875 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1875 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1876 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1876 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1877 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1877 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1878 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1878 1 2 1 1 91 SER H . 91 SER HN 1 1
1879 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1879 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1880 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1880 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1881 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1881 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1882 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1882 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1883 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1883 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1884 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1884 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1885 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1885 1 2 1 1 91 SER H . 91 SER HN 1 1
1886 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1886 1 2 1 1 91 SER HA . 91 SER HA 1 1
1887 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1887 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1888 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1888 1 2 1 1 91 SER H . 91 SER HN 1 1
1889 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1889 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1890 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1890 1 2 1 1 91 SER H . 91 SER HN 1 1
1891 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1891 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1892 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1892 1 2 1 1 91 SER H . 91 SER HN 1 1
1893 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1893 1 2 1 1 91 SER H . 91 SER HN 1 1
1894 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1894 1 2 1 1 91 SER H . 91 SER HN 1 1
1895 1 1 1 1 91 SER H . 91 SER HN 1 1
1895 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1
1896 1 1 1 1 91 SER H . 91 SER HN 1 1
1896 1 2 1 1 91 SER QB . 91 SER QB 1 1
1897 1 1 1 1 91 SER H . 91 SER HN 1 1
1897 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1
1898 1 1 1 1 91 SER H . 91 SER HN 1 1
1898 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1899 1 1 1 1 91 SER HA . 91 SER HA 1 1
1899 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1900 1 1 1 1 91 SER QB . 91 SER QB 1 1
1900 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1901 1 1 1 1 91 SER QB . 91 SER QB 1 1
1901 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1902 1 1 1 1 91 SER QB . 91 SER QB 1 1
1902 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1903 1 1 1 1 91 SER QB . 91 SER QB 1 1
1903 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1904 1 1 1 1 91 SER QB . 91 SER QB 1 1
1904 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1905 1 1 1 1 91 SER HB2 . 91 SER HB2 1 1
1905 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1906 1 1 1 1 91 SER HB2 . 91 SER HB2 1 1
1906 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1907 1 1 1 1 91 SER HB3 . 91 SER HB3 1 1
1907 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1908 1 1 1 1 91 SER HB3 . 91 SER HB3 1 1
1908 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1909 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1909 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1910 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1910 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1911 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1911 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1912 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1912 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1913 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1913 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1914 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1914 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1915 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1915 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1916 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1916 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1917 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1917 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1918 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1918 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1919 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1919 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1920 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1920 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1921 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1921 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1922 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1922 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1923 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1923 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
1924 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1924 1 2 1 1 93 ASN QD . 93 ASN QD2 1 1
1925 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1925 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1926 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
1926 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1927 1 1 1 1 93 ASN QD . 93 ASN QD2 1 1
1927 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1928 1 1 1 1 93 ASN QD . 93 ASN QD2 1 1
1928 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1929 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1929 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1930 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1930 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1931 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1931 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1932 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1932 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1933 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1933 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1934 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1934 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1935 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1935 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1936 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1936 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1937 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1937 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1938 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1938 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1939 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1939 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1940 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
1940 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1941 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
1941 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1942 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
1942 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1943 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1943 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1944 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1944 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1945 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1945 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1946 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1946 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1947 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1947 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1948 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1948 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1949 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1949 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1950 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1950 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
1951 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1951 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1952 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1952 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
1953 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1953 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1954 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1954 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
1955 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1955 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1956 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1956 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
1957 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1957 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1958 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1958 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1959 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1959 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1960 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1960 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1961 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1961 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
1962 1 1 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1962 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
1963 1 1 1 1 96 ARG HB3 . 96 ARG HB3 1 1
1963 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
1964 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
1964 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1965 1 1 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1965 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1966 1 1 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1966 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1967 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1967 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1968 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1968 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1969 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1969 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1970 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1970 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1971 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1971 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1972 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1972 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1973 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1973 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1974 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1974 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1975 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1975 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1976 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1976 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1977 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1977 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1978 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1978 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1979 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1979 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1980 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1980 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1981 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1981 1 2 1 1 114 ILE H . 114 ILE HN 1 1
1982 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1982 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
1983 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1983 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
1984 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1984 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1985 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1985 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1986 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1986 1 2 1 1 115 ALA H . 115 ALA HN 1 1
1987 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1987 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1988 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1988 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1989 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1989 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1990 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1990 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1991 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1991 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
1992 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1992 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1993 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1993 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1994 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1994 1 2 1 1 115 ALA H . 115 ALA HN 1 1
1995 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1995 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1996 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1996 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1997 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1997 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
1998 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1998 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1999 1 1 1 1 98 LYS H . 98 LYS HN 1 1
1999 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
2000 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2000 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
2001 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2001 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2002 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2002 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
2003 1 1 1 1 98 LYS HB2 . 98 LYS HB2 1 1
2003 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
2004 1 1 1 1 98 LYS HB2 . 98 LYS HB2 1 1
2004 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2005 1 1 1 1 98 LYS HB3 . 98 LYS HB3 1 1
2005 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2006 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2006 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
2007 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2007 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
2008 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2008 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
2009 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2009 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
2010 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2010 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2011 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2011 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2012 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2012 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2013 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2013 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2014 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2014 1 2 1 1 99 ARG QB . 99 ARG QB 1 1
2015 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2015 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2016 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2016 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2017 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2017 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
2018 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2018 1 2 1 1 99 ARG HD2 . 99 ARG HD2 1 1
2019 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2019 1 2 1 1 99 ARG HD3 . 99 ARG HD3 1 1
2020 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2020 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2021 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2021 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2022 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2022 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2023 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2023 1 2 1 1 101 SER H . 101 SER HN 1 1
2024 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2024 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2025 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2025 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
2026 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2026 1 2 1 1 99 ARG HE . 99 ARG HE 1 1
2027 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2027 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2028 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2028 1 2 1 1 99 ARG HE . 99 ARG HE 1 1
2029 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2029 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2030 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2030 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
2031 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2031 1 2 1 1 99 ARG HE . 99 ARG HE 1 1
2032 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2032 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2033 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2033 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
2034 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
2034 1 2 1 1 104 SER H . 104 SER HN 1 1
2035 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
2035 1 2 1 1 104 SER QB . 104 SER QB 1 1
2036 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
2036 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2037 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
2037 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2038 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
2038 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2039 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2039 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2040 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2040 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
2041 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2041 1 2 1 1 101 SER H . 101 SER HN 1 1
2042 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2042 1 2 1 1 101 SER HG . 101 SER HG 1 1
2043 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2043 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2044 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2044 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2045 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2045 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2046 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
2046 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2047 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
2047 1 2 1 1 101 SER H . 101 SER HN 1 1
2048 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
2048 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2049 1 1 1 1 99 ARG HG3 . 99 ARG HG3 1 1
2049 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2050 1 1 1 1 99 ARG HG3 . 99 ARG HG3 1 1
2050 1 2 1 1 101 SER H . 101 SER HN 1 1
2051 1 1 1 1 99 ARG HG3 . 99 ARG HG3 1 1
2051 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2052 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2052 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2053 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2053 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2054 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2054 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
2055 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2055 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2056 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2056 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
2057 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2057 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2058 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2058 1 2 1 1 101 SER H . 101 SER HN 1 1
2059 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2059 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2060 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2060 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2061 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2061 1 2 1 1 101 SER H . 101 SER HN 1 1
2062 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2062 1 2 1 1 101 SER QB . 101 SER QB 1 1
2063 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2063 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2064 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2064 1 2 1 1 101 SER H . 101 SER HN 1 1
2065 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2065 1 2 1 1 101 SER H . 101 SER HN 1 1
2066 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2066 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1
2067 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2067 1 2 1 1 101 SER QB . 101 SER QB 1 1
2068 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2068 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
2069 1 1 1 1 101 SER H . 101 SER HN 1 1
2069 1 2 1 1 101 SER QB . 101 SER QB 1 1
2070 1 1 1 1 101 SER HA . 101 SER HA 1 1
2070 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2071 1 1 1 1 101 SER QB . 101 SER QB 1 1
2071 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2072 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
2072 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2073 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
2073 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2074 1 1 1 1 101 SER HG . 101 SER HG 1 1
2074 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2075 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2075 1 2 1 1 103 THR H . 103 THR HN 1 1
2076 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2076 1 2 1 1 103 THR HA . 103 THR HA 1 1
2077 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2077 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2078 1 1 1 1 102 GLY HA2 . 102 GLY HA1 1 1
2078 1 2 1 1 103 THR H . 103 THR HN 1 1
2079 1 1 1 1 102 GLY HA2 . 102 GLY HA1 1 1
2079 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2080 1 1 1 1 102 GLY HA3 . 102 GLY HA2 1 1
2080 1 2 1 1 103 THR H . 103 THR HN 1 1
2081 1 1 1 1 102 GLY HA3 . 102 GLY HA2 1 1
2081 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2082 1 1 1 1 102 GLY HA3 . 102 GLY HA2 1 1
2082 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2083 1 1 1 1 103 THR H . 103 THR HN 1 1
2083 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2084 1 1 1 1 103 THR H . 103 THR HN 1 1
2084 1 2 1 1 106 ALA H . 106 ALA HN 1 1
2085 1 1 1 1 103 THR H . 103 THR HN 1 1
2085 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2086 1 1 1 1 103 THR H . 103 THR HN 1 1
2086 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2087 1 1 1 1 103 THR HA . 103 THR HA 1 1
2087 1 2 1 1 103 THR MG . 103 THR QG2 1 1
2088 1 1 1 1 103 THR HA . 103 THR HA 1 1
2088 1 2 1 1 104 SER H . 104 SER HN 1 1
2089 1 1 1 1 103 THR HA . 103 THR HA 1 1
2089 1 2 1 1 104 SER QB . 104 SER QB 1 1
2090 1 1 1 1 103 THR HA . 103 THR HA 1 1
2090 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2091 1 1 1 1 103 THR HB . 103 THR HB 1 1
2091 1 2 1 1 104 SER H . 104 SER HN 1 1
2092 1 1 1 1 103 THR HB . 103 THR HB 1 1
2092 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2093 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2093 1 2 1 1 104 SER H . 104 SER HN 1 1
2094 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2094 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2095 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2095 1 2 1 1 106 ALA H . 106 ALA HN 1 1
2096 1 1 1 1 104 SER H . 104 SER HN 1 1
2096 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
2097 1 1 1 1 104 SER H . 104 SER HN 1 1
2097 1 2 1 1 104 SER QB . 104 SER QB 1 1
2098 1 1 1 1 104 SER H . 104 SER HN 1 1
2098 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2099 1 1 1 1 104 SER H . 104 SER HN 1 1
2099 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2100 1 1 1 1 104 SER H . 104 SER HN 1 1
2100 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2101 1 1 1 1 104 SER H . 104 SER HN 1 1
2101 1 2 1 1 106 ALA H . 106 ALA HN 1 1
2102 1 1 1 1 104 SER QB . 104 SER QB 1 1
2102 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2103 1 1 1 1 104 SER QB . 104 SER QB 1 1
2103 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
2104 1 1 1 1 104 SER QB . 104 SER QB 1 1
2104 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2105 1 1 1 1 104 SER QB . 104 SER QB 1 1
2105 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2106 1 1 1 1 104 SER QB . 104 SER QB 1 1
2106 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2107 1 1 1 1 104 SER QB . 104 SER QB 1 1
2107 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2108 1 1 1 1 104 SER QB . 104 SER QB 1 1
2108 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2109 1 1 1 1 104 SER QB . 104 SER QB 1 1
2109 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2110 1 1 1 1 104 SER QB . 104 SER QB 1 1
2110 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2111 1 1 1 1 104 SER QB . 104 SER QB 1 1
2111 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2112 1 1 1 1 104 SER QB . 104 SER QB 1 1
2112 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
2113 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
2113 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2114 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
2114 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2115 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
2115 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2116 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
2116 1 2 1 1 105 ILE H . 105 ILE HN 1 1
2117 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
2117 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2118 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
2118 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2119 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2119 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
2120 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2120 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2121 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2121 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2122 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2122 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1
2123 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2123 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2124 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2124 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2125 1 1 1 1 105 ILE H . 105 ILE HN 1 1
2125 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2126 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2126 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2127 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2127 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2128 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2128 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1
2129 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2129 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2130 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2130 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2131 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2131 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2132 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2132 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
2133 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2133 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
2134 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2134 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2135 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2135 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2136 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
2136 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2137 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
2137 1 2 1 1 106 ALA H . 106 ALA HN 1 1
2138 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
2138 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
2139 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
2139 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2140 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
2140 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2141 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2141 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2142 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2142 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2143 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2143 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
2144 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2144 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
2145 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2145 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2146 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2146 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2147 1 1 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2147 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2148 1 1 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2148 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2149 1 1 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2149 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2150 1 1 1 1 105 ILE HG13 . 105 ILE HG13 1 1
2150 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2151 1 1 1 1 105 ILE HG13 . 105 ILE HG13 1 1
2151 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2152 1 1 1 1 105 ILE HG13 . 105 ILE HG13 1 1
2152 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2153 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2153 1 2 1 1 106 ALA H . 106 ALA HN 1 1
2154 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2154 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
2155 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2155 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2156 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2156 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2157 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2157 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2158 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2158 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2159 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2159 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2160 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2160 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2161 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2161 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2162 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2162 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2163 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2163 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2164 1 1 1 1 106 ALA H . 106 ALA HN 1 1
2164 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
2165 1 1 1 1 106 ALA H . 106 ALA HN 1 1
2165 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2166 1 1 1 1 106 ALA H . 106 ALA HN 1 1
2166 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2167 1 1 1 1 106 ALA H . 106 ALA HN 1 1
2167 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2168 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2168 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2169 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2169 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2170 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2170 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2171 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2171 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2172 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2172 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2173 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
2173 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2174 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2174 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2175 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2175 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2176 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2176 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2177 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2177 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2178 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2178 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2179 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2179 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2180 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
2180 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2181 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2181 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2182 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2182 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2183 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2183 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2184 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2184 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2185 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2185 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2186 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2186 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2187 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2187 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
2188 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2188 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2189 1 1 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2189 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2190 1 1 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2190 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2191 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2191 1 2 1 1 108 LYS H . 108 LYS HN 1 1
2192 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2192 1 2 1 1 108 LYS HA . 108 LYS HA 1 1
2193 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2193 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2194 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2194 1 2 1 1 108 LYS HB3 . 108 LYS HB3 1 1
2195 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2195 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
2196 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2196 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
2197 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2197 1 2 1 1 108 LYS HG3 . 108 LYS HG3 1 1
2198 1 1 1 1 107 PHE QE . 107 PHE QE 1 1
2198 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2199 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2199 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2200 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2200 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
2201 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2201 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
2202 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2202 1 2 1 1 108 LYS HG3 . 108 LYS HG3 1 1
2203 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2203 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2204 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2204 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2205 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2205 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2206 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2206 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2207 1 1 1 1 108 LYS H . 108 LYS HN 1 1
2207 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2208 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2208 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
2209 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2209 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
2210 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2210 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
2211 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2211 1 2 1 1 108 LYS HG3 . 108 LYS HG3 1 1
2212 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2212 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
2213 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2213 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2214 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2214 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2215 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2215 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2216 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
2216 1 2 1 1 112 SER H . 112 SER HN 1 1
2217 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2217 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
2218 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2218 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
2219 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2219 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2220 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2220 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2221 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2221 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2222 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
2222 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2223 1 1 1 1 108 LYS HB3 . 108 LYS HB3 1 1
2223 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
2224 1 1 1 1 108 LYS HB3 . 108 LYS HB3 1 1
2224 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2225 1 1 1 1 108 LYS HB3 . 108 LYS HB3 1 1
2225 1 2 1 1 112 SER H . 112 SER HN 1 1
2226 1 1 1 1 108 LYS QD . 108 LYS QD 1 1
2226 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2227 1 1 1 1 108 LYS QE . 108 LYS QE 1 1
2227 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
2228 1 1 1 1 108 LYS QG . 108 LYS QG 1 1
2228 1 2 1 1 109 ASN H . 109 ASN HN 1 1
2229 1 1 1 1 108 LYS QG . 108 LYS QG 1 1
2229 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2230 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2230 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2231 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2231 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2232 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2232 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2233 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2233 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2234 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2234 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2235 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2235 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
2236 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2236 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
2237 1 1 1 1 109 ASN H . 109 ASN HN 1 1
2237 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2238 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2238 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
2239 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2239 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2240 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2240 1 2 1 1 112 SER H . 112 SER HN 1 1
2241 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2241 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
2242 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2242 1 2 1 1 112 SER QB . 112 SER QB 1 1
2243 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2243 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
2244 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
2244 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2245 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2245 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2246 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2246 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2247 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1
2247 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
2248 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2248 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
2249 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2249 1 2 1 1 110 ILE H . 110 ILE HN 1 1
2250 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1
2250 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
2251 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2251 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
2252 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2252 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
2253 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2253 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
2254 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2254 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2255 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2255 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
2256 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2256 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2257 1 1 1 1 110 ILE H . 110 ILE HN 1 1
2257 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2258 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
2258 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
2259 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
2259 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2260 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
2260 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2261 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
2261 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2262 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
2262 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2263 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
2263 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
2264 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
2264 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2265 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2265 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2266 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2266 1 2 1 1 113 LYS HA . 113 LYS HA 1 1
2267 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2267 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2268 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2268 1 2 1 1 113 LYS QE . 113 LYS QE 1 1
2269 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2269 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2270 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2270 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2271 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
2271 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2272 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
2272 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2273 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
2273 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2274 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
2274 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2275 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2275 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
2276 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2276 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2277 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2277 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
2278 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2278 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2279 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
2279 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2280 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
2280 1 2 1 1 111 ALA H . 111 ALA HN 1 1
2281 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
2281 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
2282 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
2282 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2283 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
2283 1 2 1 1 112 SER H . 112 SER HN 1 1
2284 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
2284 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2285 1 1 1 1 111 ALA H . 111 ALA HN 1 1
2285 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
2286 1 1 1 1 111 ALA H . 111 ALA HN 1 1
2286 1 2 1 1 112 SER H . 112 SER HN 1 1
2287 1 1 1 1 111 ALA H . 111 ALA HN 1 1
2287 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2288 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
2288 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2289 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
2289 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2290 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
2290 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
2291 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
2291 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2292 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
2292 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
2293 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
2293 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2294 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2294 1 2 1 1 112 SER H . 112 SER HN 1 1
2295 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2295 1 2 1 1 112 SER HA . 112 SER HA 1 1
2296 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2296 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
2297 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2297 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
2298 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2298 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2299 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2299 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2300 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
2300 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2301 1 1 1 1 112 SER H . 112 SER HN 1 1
2301 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
2302 1 1 1 1 112 SER H . 112 SER HN 1 1
2302 1 2 1 1 112 SER QB . 112 SER QB 1 1
2303 1 1 1 1 112 SER H . 112 SER HN 1 1
2303 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
2304 1 1 1 1 112 SER H . 112 SER HN 1 1
2304 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2305 1 1 1 1 112 SER H . 112 SER HN 1 1
2305 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2306 1 1 1 1 112 SER H . 112 SER HN 1 1
2306 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2307 1 1 1 1 112 SER H . 112 SER HN 1 1
2307 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2308 1 1 1 1 112 SER H . 112 SER HN 1 1
2308 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2309 1 1 1 1 112 SER H . 112 SER HN 1 1
2309 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2310 1 1 1 1 112 SER HA . 112 SER HA 1 1
2310 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2311 1 1 1 1 112 SER HA . 112 SER HA 1 1
2311 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2312 1 1 1 1 112 SER HA . 112 SER HA 1 1
2312 1 2 1 1 116 ASN H . 116 ASN HN 1 1
2313 1 1 1 1 112 SER QB . 112 SER QB 1 1
2313 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2314 1 1 1 1 112 SER QB . 112 SER QB 1 1
2314 1 2 1 1 113 LYS QD . 113 LYS QD 1 1
2315 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
2315 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2316 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
2316 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2317 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
2317 1 2 1 1 113 LYS H . 113 LYS HN 1 1
2318 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
2318 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2319 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2319 1 2 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2320 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2320 1 2 1 1 113 LYS QB . 113 LYS QB 1 1
2321 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2321 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2322 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2322 1 2 1 1 113 LYS QD . 113 LYS QD 1 1
2323 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2323 1 2 1 1 113 LYS QE . 113 LYS QE 1 1
2324 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2324 1 2 1 1 113 LYS QG . 113 LYS QG 1 1
2325 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2325 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2326 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2326 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2327 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2327 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2328 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2328 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2329 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2329 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2330 1 1 1 1 113 LYS H . 113 LYS HN 1 1
2330 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2331 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2331 1 2 1 1 113 LYS QD . 113 LYS QD 1 1
2332 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2332 1 2 1 1 113 LYS QE . 113 LYS QE 1 1
2333 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2333 1 2 1 1 113 LYS QG . 113 LYS QG 1 1
2334 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2334 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2335 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2335 1 2 1 1 116 ASN H . 116 ASN HN 1 1
2336 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2336 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
2337 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2337 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2338 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2338 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
2339 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2339 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1
2340 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2340 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1
2341 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
2341 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1
2342 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2342 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2343 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2343 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
2344 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2344 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2345 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2345 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2346 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2346 1 2 1 1 116 ASN H . 116 ASN HN 1 1
2347 1 1 1 1 113 LYS QB . 113 LYS QB 1 1
2347 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2348 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1
2348 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2349 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1
2349 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2350 1 1 1 1 113 LYS QG . 113 LYS QG 1 1
2350 1 2 1 1 114 ILE H . 114 ILE HN 1 1
2351 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2351 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
2352 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2352 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2353 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2353 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2354 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2354 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
2355 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2355 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
2356 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2356 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2357 1 1 1 1 114 ILE H . 114 ILE HN 1 1
2357 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2358 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2358 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2359 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2359 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2360 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2360 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
2361 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2361 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
2362 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2362 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2363 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2363 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
2364 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2364 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2365 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2365 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2366 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2366 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2367 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
2367 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2368 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
2368 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2369 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2369 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2370 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2370 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2371 1 1 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2371 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
2372 1 1 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2372 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2373 1 1 1 1 114 ILE HG12 . 114 ILE HG12 1 1
2373 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2374 1 1 1 1 114 ILE HG13 . 114 ILE HG13 1 1
2374 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2375 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2375 1 2 1 1 115 ALA H . 115 ALA HN 1 1
2376 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2376 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2377 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2377 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2378 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2378 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2379 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2379 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
2380 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2380 1 2 1 1 116 ASN H . 116 ASN HN 1 1
2381 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2381 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2382 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2382 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1
2383 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2383 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2384 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2384 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
2385 1 1 1 1 115 ALA H . 115 ALA HN 1 1
2385 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
2386 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2386 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2387 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2387 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2388 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2388 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2389 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2389 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2390 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2390 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
2391 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2391 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
2392 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2392 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
2393 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2393 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
2394 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
2394 1 2 1 1 120 LEU HG . 120 LEU HG 1 1
2395 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2395 1 2 1 1 116 ASN H . 116 ASN HN 1 1
2396 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2396 1 2 1 1 116 ASN HA . 116 ASN HA 1 1
2397 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2397 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2398 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2398 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1
2399 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2399 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2400 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2400 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2401 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2401 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2402 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2402 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
2403 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2403 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
2404 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2404 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
2405 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2405 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2406 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2406 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
2407 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2407 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1
2408 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2408 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1
2409 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2409 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1
2410 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2410 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
2411 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2411 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
2412 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2412 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2413 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2413 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2414 1 1 1 1 116 ASN HA . 116 ASN HA 1 1
2414 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2415 1 1 1 1 116 ASN HA . 116 ASN HA 1 1
2415 1 2 1 1 119 LYS H . 119 LYS HN 1 1
2416 1 1 1 1 116 ASN HA . 116 ASN HA 1 1
2416 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
2417 1 1 1 1 116 ASN HA . 116 ASN HA 1 1
2417 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2418 1 1 1 1 116 ASN QB . 116 ASN QB 1 1
2418 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2419 1 1 1 1 116 ASN QB . 116 ASN QB 1 1
2419 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2420 1 1 1 1 116 ASN HB2 . 116 ASN HB2 1 1
2420 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2421 1 1 1 1 116 ASN HB3 . 116 ASN HB3 1 1
2421 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2422 1 1 1 1 116 ASN QD . 116 ASN QD2 1 1
2422 1 2 1 1 117 GLU H . 117 GLU HN 1 1
2423 1 1 1 1 116 ASN QD . 116 ASN QD2 1 1
2423 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2424 1 1 1 1 117 GLU H . 117 GLU HN 1 1
2424 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
2425 1 1 1 1 117 GLU H . 117 GLU HN 1 1
2425 1 2 1 1 117 GLU HG2 . 117 GLU HG2 1 1
2426 1 1 1 1 117 GLU H . 117 GLU HN 1 1
2426 1 2 1 1 117 GLU QG . 117 GLU QG 1 1
2427 1 1 1 1 117 GLU H . 117 GLU HN 1 1
2427 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1
2428 1 1 1 1 117 GLU H . 117 GLU HN 1 1
2428 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2429 1 1 1 1 117 GLU H . 117 GLU HN 1 1
2429 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2430 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
2430 1 2 1 1 117 GLU HG2 . 117 GLU HG2 1 1
2431 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
2431 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1
2432 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
2432 1 2 1 1 119 LYS H . 119 LYS HN 1 1
2433 1 1 1 1 117 GLU HB2 . 117 GLU HB2 1 1
2433 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2434 1 1 1 1 117 GLU HB3 . 117 GLU HB3 1 1
2434 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2435 1 1 1 1 117 GLU HB3 . 117 GLU HB3 1 1
2435 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
2436 1 1 1 1 117 GLU QG . 117 GLU QG 1 1
2436 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2437 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2437 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2438 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2438 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2439 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2439 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2440 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2440 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2441 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2441 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2442 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2442 1 2 1 1 119 LYS H . 119 LYS HN 1 1
2443 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2443 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
2444 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2444 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2445 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2445 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2446 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2446 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2447 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2447 1 2 1 1 119 LYS QB . 119 LYS QB 1 1
2448 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2448 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2449 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2449 1 2 1 1 119 LYS H . 119 LYS HN 1 1
2450 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2450 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2451 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2451 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
2452 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2452 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2453 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2453 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2454 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2454 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2455 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2455 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
2456 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2456 1 2 1 1 120 LEU HG . 120 LEU HG 1 1
2457 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2457 1 2 1 1 119 LYS H . 119 LYS HN 1 1
2458 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2458 1 2 1 1 119 LYS H . 119 LYS HN 1 1
2459 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2459 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2460 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2460 1 2 1 1 119 LYS QB . 119 LYS QB 1 1
2461 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2461 1 2 1 1 119 LYS HD2 . 119 LYS HD2 1 1
2462 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2462 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
2463 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2463 1 2 1 1 119 LYS HD3 . 119 LYS HD3 1 1
2464 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2464 1 2 1 1 119 LYS QE . 119 LYS QE 1 1
2465 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2465 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
2466 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2466 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2467 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2467 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
2468 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2468 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
2469 1 1 1 1 119 LYS H . 119 LYS HN 1 1
2469 1 2 1 1 120 LEU HG . 120 LEU HG 1 1
2470 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
2470 1 2 1 1 119 LYS HD2 . 119 LYS HD2 1 1
2471 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
2471 1 2 1 1 119 LYS HD3 . 119 LYS HD3 1 1
2472 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
2472 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
2473 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
2473 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2474 1 1 1 1 119 LYS QB . 119 LYS QB 1 1
2474 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
2475 1 1 1 1 119 LYS QB . 119 LYS QB 1 1
2475 1 2 1 1 119 LYS QE . 119 LYS QE 1 1
2476 1 1 1 1 119 LYS QB . 119 LYS QB 1 1
2476 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2477 1 1 1 1 119 LYS HB2 . 119 LYS HB2 1 1
2477 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2478 1 1 1 1 119 LYS HB3 . 119 LYS HB3 1 1
2478 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2479 1 1 1 1 119 LYS QG . 119 LYS QG 1 1
2479 1 2 1 1 120 LEU H . 120 LEU HN 1 1
2480 1 1 1 1 120 LEU H . 120 LEU HN 1 1
2480 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
2481 1 1 1 1 120 LEU H . 120 LEU HN 1 1
2481 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
2482 1 1 1 1 120 LEU H . 120 LEU HN 1 1
2482 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
2483 1 1 1 1 120 LEU H . 120 LEU HN 1 1
2483 1 2 1 1 120 LEU HG . 120 LEU HG 1 1
2484 1 1 1 1 120 LEU H . 120 LEU HN 1 1
2484 1 2 1 1 121 SER H . 121 SER HN 1 1
2485 1 1 1 1 120 LEU HA . 120 LEU HA 1 1
2485 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
2486 1 1 1 1 120 LEU HA . 120 LEU HA 1 1
2486 1 2 1 1 121 SER H . 121 SER HN 1 1
2487 1 1 1 1 120 LEU QB . 120 LEU QB 1 1
2487 1 2 1 1 121 SER H . 121 SER HN 1 1
2488 1 1 1 1 120 LEU QB . 120 LEU QB 1 1
2488 1 2 1 1 121 SER QB . 121 SER QB 1 1
2489 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
2489 1 2 1 1 121 SER H . 121 SER HN 1 1
2490 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
2490 1 2 1 1 121 SER QB . 121 SER QB 1 1
2491 1 1 1 1 121 SER H . 121 SER HN 1 1
2491 1 2 1 1 121 SER QB . 121 SER QB 1 1
2492 1 1 1 1 121 SER H . 121 SER HN 1 1
2492 1 2 1 1 122 GLY H . 122 GLY HN 1 1
2493 1 1 1 1 121 SER QB . 121 SER QB 1 1
2493 1 2 1 1 122 GLY H . 122 GLY HN 1 1
2494 1 1 1 1 121 SER QB . 121 SER QB 1 1
2494 1 2 1 1 122 GLY HA2 . 122 GLY HA1 1 1
2495 1 1 1 1 121 SER QB . 121 SER QB 1 1
2495 1 2 1 1 122 GLY HA3 . 122 GLY HA2 1 1
2496 1 1 1 1 121 SER QB . 121 SER QB 1 1
2496 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
2497 1 1 1 1 121 SER QB . 121 SER QB 1 1
2497 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
2498 1 1 1 1 121 SER QB . 121 SER QB 1 1
2498 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
2499 1 1 1 1 121 SER QB . 121 SER QB 1 1
2499 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2500 1 1 1 1 121 SER QB . 121 SER QB 1 1
2500 1 2 1 1 123 PRO QG . 123 PRO QG 1 1
2501 1 1 1 1 122 GLY H . 122 GLY HN 1 1
2501 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
2502 1 1 1 1 122 GLY HA2 . 122 GLY HA1 1 1
2502 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
2503 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
2503 1 2 1 1 124 SER H . 124 SER HN 1 1
2504 1 1 1 1 125 SER H . 125 SER HN 1 1
2504 1 2 1 1 126 GLY H . 126 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.02 1 1
2 1 . . . . . . . 3.47 1 1
3 1 . . . . . . . 4.02 1 1
4 1 . . . . . . . 4.64 1 1
5 1 . . . . . . . 5.31 1 1
6 1 . . . . . . . 5.39 1 1
7 1 . . . . . . . 4.47 1 1
8 1 . . . . . . . 3.46 1 1
9 1 . . . . . . . 4.73 1 1
10 1 . . . . . . . 4.83 1 1
11 1 . . . . . . . 4.83 1 1
12 1 . . . . . . . 4.77 1 1
13 1 . . . . . . . 4.74 1 1
14 1 . . . . . . . 3.33 1 1
15 1 . . . . . . . 4.73 1 1
16 1 . . . . . . . 4.67 1 1
17 1 . . . . . . . 3.68 1 1
18 1 . . . . . . . 4.18 1 1
19 1 . . . . . . . 2.94 1 1
20 1 . . . . . . . 4.05 1 1
21 1 . . . . . . . 4.71 1 1
22 1 . . . . . . . 4.71 1 1
23 1 . . . . . . . 3.33 1 1
24 1 . . . . . . . 4.64 1 1
25 1 . . . . . . . 3.49 1 1
26 1 . . . . . . . 4.4 1 1
27 1 . . . . . . . 4.67 1 1
28 1 . . . . . . . 4.36 1 1
29 1 . . . . . . . 4.25 1 1
30 1 . . . . . . . 3.68 1 1
31 1 . . . . . . . 4.25 1 1
32 1 . . . . . . . 3.48 1 1
33 1 . . . . . . . 2.88 1 1
34 1 . . . . . . . 3.67 1 1
35 1 . . . . . . . 4.49 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 5.24 1 1
38 1 . . . . . . . 5.24 1 1
39 1 . . . . . . . 3.91 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 3.39 1 1
42 1 . . . . . . . 5.29 1 1
43 1 . . . . . . . 4.28 1 1
44 1 . . . . . . . 3.44 1 1
45 1 . . . . . . . 4.64 1 1
46 1 . . . . . . . 5.43 1 1
47 1 . . . . . . . 4.62 1 1
48 1 . . . . . . . 2.94 1 1
49 1 . . . . . . . 3.98 1 1
50 1 . . . . . . . 4.53 1 1
51 1 . . . . . . . 4.95 1 1
52 1 . . . . . . . 4.08 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 3.28 1 1
55 1 . . . . . . . 3.87 1 1
56 1 . . . . . . . 4.04 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 3.72 1 1
59 1 . . . . . . . 3.72 1 1
60 1 . . . . . . . 2.74 1 1
61 1 . . . . . . . 4.66 1 1
62 1 . . . . . . . 4.06 1 1
63 1 . . . . . . . 5.38 1 1
64 1 . . . . . . . 4.63 1 1
65 1 . . . . . . . 4.63 1 1
66 1 . . . . . . . 3.35 1 1
67 1 . . . . . . . 2.95 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 5.33 1 1
70 1 . . . . . . . 4.76 1 1
71 1 . . . . . . . 4.76 1 1
72 1 . . . . . . . 3.19 1 1
73 1 . . . . . . . 5.1 1 1
74 1 . . . . . . . 4.01 1 1
75 1 . . . . . . . 4.45 1 1
76 1 . . . . . . . 4.23 1 1
77 1 . . . . . . . 3.83 1 1
78 1 . . . . . . . 2.61 1 1
79 1 . . . . . . . 4.24 1 1
80 1 . . . . . . . 3.68 1 1
81 1 . . . . . . . 4.87 1 1
82 1 . . . . . . . 4.36 1 1
83 1 . . . . . . . 4.87 1 1
84 1 . . . . . . . 4.36 1 1
85 1 . . . . . . . 3.83 1 1
86 1 . . . . . . . 3.08 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 3.72 1 1
90 1 . . . . . . . 2.67 1 1
91 1 . . . . . . . 4.4 1 1
92 1 . . . . . . . 4.64 1 1
93 1 . . . . . . . 3.09 1 1
94 1 . . . . . . . 4.92 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 2.72 1 1
97 1 . . . . . . . 5.34 1 1
98 1 . . . . . . . 4.81 1 1
99 1 . . . . . . . 3.73 1 1
100 1 . . . . . . . 5.1 1 1
101 1 . . . . . . . 4.94 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 5.29 1 1
104 1 . . . . . . . 3.24 1 1
105 1 . . . . . . . 3.79 1 1
106 1 . . . . . . . 3.74 1 1
107 1 . . . . . . . 5.29 1 1
108 1 . . . . . . . 4.01 1 1
109 1 . . . . . . . 5.34 1 1
110 1 . . . . . . . 4.77 1 1
111 1 . . . . . . . 4.62 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.62 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 2.92 1 1
116 1 . . . . . . . 2.68 1 1
117 1 . . . . . . . 5.23 1 1
118 1 . . . . . . . 5.34 1 1
119 1 . . . . . . . 3.52 1 1
120 1 . . . . . . . 4.9 1 1
121 1 . . . . . . . 3.25 1 1
122 1 . . . . . . . 4.83 1 1
123 1 . . . . . . . 2.8 1 1
124 1 . . . . . . . 5.24 1 1
125 1 . . . . . . . 4.77 1 1
126 1 . . . . . . . 5.33 1 1
127 1 . . . . . . . 5.34 1 1
128 1 . . . . . . . 3.92 1 1
129 1 . . . . . . . 3.92 1 1
130 1 . . . . . . . 2.89 1 1
131 1 . . . . . . . 5.14 1 1
132 1 . . . . . . . 2.67 1 1
133 1 . . . . . . . 5.19 1 1
134 1 . . . . . . . 5.34 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.48 1 1
137 1 . . . . . . . 5.34 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 4.8 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.03 1 1
143 1 . . . . . . . 3.2 1 1
144 1 . . . . . . . 4.77 1 1
145 1 . . . . . . . 3.15 1 1
146 1 . . . . . . . 3.76 1 1
147 1 . . . . . . . 3.6 1 1
148 1 . . . . . . . 5.29 1 1
149 1 . . . . . . . 4.56 1 1
150 1 . . . . . . . 5.29 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.37 1 1
153 1 . . . . . . . 2.95 1 1
154 1 . . . . . . . 5.34 1 1
155 1 . . . . . . . 4.55 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.33 1 1
158 1 . . . . . . . 5.05 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.05 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.62 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.63 1 1
167 1 . . . . . . . 4.79 1 1
168 1 . . . . . . . 4.63 1 1
169 1 . . . . . . . 3.04 1 1
170 1 . . . . . . . 4.56 1 1
171 1 . . . . . . . 5.23 1 1
172 1 . . . . . . . 5.24 1 1
173 1 . . . . . . . 4.28 1 1
174 1 . . . . . . . 4.65 1 1
175 1 . . . . . . . 5.11 1 1
176 1 . . . . . . . 5.03 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.03 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.71 1 1
182 1 . . . . . . . 4.08 1 1
183 1 . . . . . . . 3.31 1 1
184 1 . . . . . . . 4.08 1 1
185 1 . . . . . . . 3.6 1 1
186 1 . . . . . . . 3.22 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.13 1 1
189 1 . . . . . . . 5.34 1 1
190 1 . . . . . . . 4.67 1 1
191 1 . . . . . . . 5.34 1 1
192 1 . . . . . . . 4.78 1 1
193 1 . . . . . . . 4.78 1 1
194 1 . . . . . . . 3.64 1 1
195 1 . . . . . . . 3.64 1 1
196 1 . . . . . . . 3.59 1 1
197 1 . . . . . . . 5.47 1 1
198 1 . . . . . . . 5.07 1 1
199 1 . . . . . . . 3.65 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.54 1 1
202 1 . . . . . . . 5.34 1 1
203 1 . . . . . . . 4.67 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 4.65 1 1
206 1 . . . . . . . 4.42 1 1
207 1 . . . . . . . 4.04 1 1
208 1 . . . . . . . 5.05 1 1
209 1 . . . . . . . 4.04 1 1
210 1 . . . . . . . 5.05 1 1
211 1 . . . . . . . 4.36 1 1
212 1 . . . . . . . 4.89 1 1
213 1 . . . . . . . 4.7 1 1
214 1 . . . . . . . 5.1 1 1
215 1 . . . . . . . 3.51 1 1
216 1 . . . . . . . 4.38 1 1
217 1 . . . . . . . 4.85 1 1
218 1 . . . . . . . 2.81 1 1
219 1 . . . . . . . 4.57 1 1
220 1 . . . . . . . 4.21 1 1
221 1 . . . . . . . 3.1 1 1
222 1 . . . . . . . 4.34 1 1
223 1 . . . . . . . 3.86 1 1
224 1 . . . . . . . 3.23 1 1
225 1 . . . . . . . 3.86 1 1
226 1 . . . . . . . 4.05 1 1
227 1 . . . . . . . 4.85 1 1
228 1 . . . . . . . 5.19 1 1
229 1 . . . . . . . 3.91 1 1
230 1 . . . . . . . 4.04 1 1
231 1 . . . . . . . 4.04 1 1
232 1 . . . . . . . 3.37 1 1
233 1 . . . . . . . 4.47 1 1
234 1 . . . . . . . 3.01 1 1
235 1 . . . . . . . 3.0 1 1
236 1 . . . . . . . 4.57 1 1
237 1 . . . . . . . 4.69 1 1
238 1 . . . . . . . 3.37 1 1
239 1 . . . . . . . 4.0 1 1
240 1 . . . . . . . 4.72 1 1
241 1 . . . . . . . 5.14 1 1
242 1 . . . . . . . 4.96 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 2.9 1 1
245 1 . . . . . . . 5.21 1 1
246 1 . . . . . . . 3.44 1 1
247 1 . . . . . . . 3.44 1 1
248 1 . . . . . . . 3.63 1 1
249 1 . . . . . . . 4.08 1 1
250 1 . . . . . . . 4.2 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 2.79 1 1
253 1 . . . . . . . 4.98 1 1
254 1 . . . . . . . 5.05 1 1
255 1 . . . . . . . 3.59 1 1
256 1 . . . . . . . 5.34 1 1
257 1 . . . . . . . 3.99 1 1
258 1 . . . . . . . 4.57 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 4.3 1 1
261 1 . . . . . . . 4.66 1 1
262 1 . . . . . . . 4.3 1 1
263 1 . . . . . . . 4.66 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 3.78 1 1
266 1 . . . . . . . 3.45 1 1
267 1 . . . . . . . 3.48 1 1
268 1 . . . . . . . 2.99 1 1
269 1 . . . . . . . 3.35 1 1
270 1 . . . . . . . 3.43 1 1
271 1 . . . . . . . 4.31 1 1
272 1 . . . . . . . 3.76 1 1
273 1 . . . . . . . 4.52 1 1
274 1 . . . . . . . 4.64 1 1
275 1 . . . . . . . 3.51 1 1
276 1 . . . . . . . 3.23 1 1
277 1 . . . . . . . 5.34 1 1
278 1 . . . . . . . 3.91 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 4.92 1 1
281 1 . . . . . . . 4.15 1 1
282 1 . . . . . . . 4.77 1 1
283 1 . . . . . . . 5.27 1 1
284 1 . . . . . . . 3.94 1 1
285 1 . . . . . . . 3.4 1 1
286 1 . . . . . . . 3.94 1 1
287 1 . . . . . . . 4.28 1 1
288 1 . . . . . . . 4.28 1 1
289 1 . . . . . . . 3.79 1 1
290 1 . . . . . . . 4.04 1 1
291 1 . . . . . . . 3.5 1 1
292 1 . . . . . . . 4.04 1 1
293 1 . . . . . . . 5.34 1 1
294 1 . . . . . . . 3.99 1 1
295 1 . . . . . . . 5.18 1 1
296 1 . . . . . . . 4.61 1 1
297 1 . . . . . . . 4.61 1 1
298 1 . . . . . . . 4.77 1 1
299 1 . . . . . . . 3.94 1 1
300 1 . . . . . . . 3.44 1 1
301 1 . . . . . . . 3.94 1 1
302 1 . . . . . . . 4.71 1 1
303 1 . . . . . . . 4.71 1 1
304 1 . . . . . . . 5.17 1 1
305 1 . . . . . . . 3.43 1 1
306 1 . . . . . . . 5.05 1 1
307 1 . . . . . . . 4.3 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.77 1 1
310 1 . . . . . . . 5.34 1 1
311 1 . . . . . . . 5.24 1 1
312 1 . . . . . . . 4.03 1 1
313 1 . . . . . . . 3.94 1 1
314 1 . . . . . . . 4.77 1 1
315 1 . . . . . . . 4.5 1 1
316 1 . . . . . . . 4.77 1 1
317 1 . . . . . . . 4.5 1 1
318 1 . . . . . . . 3.86 1 1
319 1 . . . . . . . 4.77 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.37 1 1
322 1 . . . . . . . 4.77 1 1
323 1 . . . . . . . 4.98 1 1
324 1 . . . . . . . 5.49 1 1
325 1 . . . . . . . 4.91 1 1
326 1 . . . . . . . 4.56 1 1
327 1 . . . . . . . 3.24 1 1
328 1 . . . . . . . 4.71 1 1
329 1 . . . . . . . 4.67 1 1
330 1 . . . . . . . 4.66 1 1
331 1 . . . . . . . 4.5 1 1
332 1 . . . . . . . 5.05 1 1
333 1 . . . . . . . 5.05 1 1
334 1 . . . . . . . 4.61 1 1
335 1 . . . . . . . 4.57 1 1
336 1 . . . . . . . 5.24 1 1
337 1 . . . . . . . 4.89 1 1
338 1 . . . . . . . 5.27 1 1
339 1 . . . . . . . 4.37 1 1
340 1 . . . . . . . 4.73 1 1
341 1 . . . . . . . 5.21 1 1
342 1 . . . . . . . 4.57 1 1
343 1 . . . . . . . 4.04 1 1
344 1 . . . . . . . 3.62 1 1
345 1 . . . . . . . 4.3 1 1
346 1 . . . . . . . 4.36 1 1
347 1 . . . . . . . 5.25 1 1
348 1 . . . . . . . 4.61 1 1
349 1 . . . . . . . 4.89 1 1
350 1 . . . . . . . 5.05 1 1
351 1 . . . . . . . 4.16 1 1
352 1 . . . . . . . 4.57 1 1
353 1 . . . . . . . 4.66 1 1
354 1 . . . . . . . 4.1 1 1
355 1 . . . . . . . 3.73 1 1
356 1 . . . . . . . 4.28 1 1
357 1 . . . . . . . 3.97 1 1
358 1 . . . . . . . 5.44 1 1
359 1 . . . . . . . 3.46 1 1
360 1 . . . . . . . 5.24 1 1
361 1 . . . . . . . 5.05 1 1
362 1 . . . . . . . 4.31 1 1
363 1 . . . . . . . 5.24 1 1
364 1 . . . . . . . 4.77 1 1
365 1 . . . . . . . 4.89 1 1
366 1 . . . . . . . 4.07 1 1
367 1 . . . . . . . 4.89 1 1
368 1 . . . . . . . 4.05 1 1
369 1 . . . . . . . 4.61 1 1
370 1 . . . . . . . 5.1 1 1
371 1 . . . . . . . 4.98 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.24 1 1
375 1 . . . . . . . 4.42 1 1
376 1 . . . . . . . 5.24 1 1
377 1 . . . . . . . 4.33 1 1
378 1 . . . . . . . 3.67 1 1
379 1 . . . . . . . 4.33 1 1
380 1 . . . . . . . 4.4 1 1
381 1 . . . . . . . 4.2 1 1
382 1 . . . . . . . 5.17 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 5.05 1 1
385 1 . . . . . . . 3.49 1 1
386 1 . . . . . . . 5.07 1 1
387 1 . . . . . . . 4.67 1 1
388 1 . . . . . . . 4.91 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.85 1 1
391 1 . . . . . . . 4.36 1 1
392 1 . . . . . . . 4.92 1 1
393 1 . . . . . . . 4.16 1 1
394 1 . . . . . . . 5.34 1 1
395 1 . . . . . . . 3.91 1 1
396 1 . . . . . . . 3.65 1 1
397 1 . . . . . . . 4.79 1 1
398 1 . . . . . . . 4.48 1 1
399 1 . . . . . . . 5.24 1 1
400 1 . . . . . . . 4.89 1 1
401 1 . . . . . . . 5.05 1 1
402 1 . . . . . . . 5.05 1 1
403 1 . . . . . . . 4.48 1 1
404 1 . . . . . . . 5.24 1 1
405 1 . . . . . . . 4.89 1 1
406 1 . . . . . . . 5.05 1 1
407 1 . . . . . . . 5.05 1 1
408 1 . . . . . . . 4.91 1 1
409 1 . . . . . . . 4.5 1 1
410 1 . . . . . . . 4.09 1 1
411 1 . . . . . . . 4.92 1 1
412 1 . . . . . . . 5.05 1 1
413 1 . . . . . . . 5.17 1 1
414 1 . . . . . . . 5.24 1 1
415 1 . . . . . . . 5.24 1 1
416 1 . . . . . . . 5.24 1 1
417 1 . . . . . . . 5.11 1 1
418 1 . . . . . . . 4.32 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.05 1 1
421 1 . . . . . . . 5.42 1 1
422 1 . . . . . . . 3.83 1 1
423 1 . . . . . . . 5.36 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 4.6 1 1
426 1 . . . . . . . 4.27 1 1
427 1 . . . . . . . 5.05 1 1
428 1 . . . . . . . 4.89 1 1
429 1 . . . . . . . 4.57 1 1
430 1 . . . . . . . 5.05 1 1
431 1 . . . . . . . 4.36 1 1
432 1 . . . . . . . 5.05 1 1
433 1 . . . . . . . 3.66 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 3.83 1 1
436 1 . . . . . . . 4.59 1 1
437 1 . . . . . . . 5.15 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.91 1 1
441 1 . . . . . . . 4.56 1 1
442 1 . . . . . . . 4.63 1 1
443 1 . . . . . . . 3.65 1 1
444 1 . . . . . . . 5.35 1 1
445 1 . . . . . . . 3.32 1 1
446 1 . . . . . . . 4.99 1 1
447 1 . . . . . . . 4.85 1 1
448 1 . . . . . . . 3.87 1 1
449 1 . . . . . . . 3.88 1 1
450 1 . . . . . . . 4.7 1 1
451 1 . . . . . . . 4.4 1 1
452 1 . . . . . . . 4.67 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.67 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 3.68 1 1
457 1 . . . . . . . 4.25 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 4.89 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 4.89 1 1
462 1 . . . . . . . 4.52 1 1
463 1 . . . . . . . 4.78 1 1
464 1 . . . . . . . 5.03 1 1
465 1 . . . . . . . 4.34 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.55 1 1
468 1 . . . . . . . 5.34 1 1
469 1 . . . . . . . 4.39 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.72 1 1
472 1 . . . . . . . 4.87 1 1
473 1 . . . . . . . 4.4 1 1
474 1 . . . . . . . 3.39 1 1
475 1 . . . . . . . 4.86 1 1
476 1 . . . . . . . 3.97 1 1
477 1 . . . . . . . 3.38 1 1
478 1 . . . . . . . 3.97 1 1
479 1 . . . . . . . 4.62 1 1
480 1 . . . . . . . 4.19 1 1
481 1 . . . . . . . 4.66 1 1
482 1 . . . . . . . 3.91 1 1
483 1 . . . . . . . 4.27 1 1
484 1 . . . . . . . 3.92 1 1
485 1 . . . . . . . 4.3 1 1
486 1 . . . . . . . 4.85 1 1
487 1 . . . . . . . 4.89 1 1
488 1 . . . . . . . 4.89 1 1
489 1 . . . . . . . 3.74 1 1
490 1 . . . . . . . 3.24 1 1
491 1 . . . . . . . 3.74 1 1
492 1 . . . . . . . 4.2 1 1
493 1 . . . . . . . 3.27 1 1
494 1 . . . . . . . 5.03 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.43 1 1
497 1 . . . . . . . 5.34 1 1
498 1 . . . . . . . 4.77 1 1
499 1 . . . . . . . 5.05 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 5.05 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 3.91 1 1
508 1 . . . . . . . 5.29 1 1
509 1 . . . . . . . 3.0 1 1
510 1 . . . . . . . 5.34 1 1
511 1 . . . . . . . 4.5 1 1
512 1 . . . . . . . 3.03 1 1
513 1 . . . . . . . 4.61 1 1
514 1 . . . . . . . 4.48 1 1
515 1 . . . . . . . 3.59 1 1
516 1 . . . . . . . 3.21 1 1
517 1 . . . . . . . 4.68 1 1
518 1 . . . . . . . 3.31 1 1
519 1 . . . . . . . 3.85 1 1
520 1 . . . . . . . 3.93 1 1
521 1 . . . . . . . 4.3 1 1
522 1 . . . . . . . 3.86 1 1
523 1 . . . . . . . 4.66 1 1
524 1 . . . . . . . 3.86 1 1
525 1 . . . . . . . 4.66 1 1
526 1 . . . . . . . 3.91 1 1
527 1 . . . . . . . 3.41 1 1
528 1 . . . . . . . 3.91 1 1
529 1 . . . . . . . 3.8 1 1
530 1 . . . . . . . 4.22 1 1
531 1 . . . . . . . 3.94 1 1
532 1 . . . . . . . 5.24 1 1
533 1 . . . . . . . 5.05 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 3.83 1 1
536 1 . . . . . . . 4.89 1 1
537 1 . . . . . . . 3.77 1 1
538 1 . . . . . . . 3.88 1 1
539 1 . . . . . . . 5.1 1 1
540 1 . . . . . . . 4.77 1 1
541 1 . . . . . . . 3.71 1 1
542 1 . . . . . . . 4.52 1 1
543 1 . . . . . . . 4.63 1 1
544 1 . . . . . . . 5.49 1 1
545 1 . . . . . . . 4.25 1 1
546 1 . . . . . . . 4.52 1 1
547 1 . . . . . . . 4.63 1 1
548 1 . . . . . . . 5.49 1 1
549 1 . . . . . . . 4.25 1 1
550 1 . . . . . . . 3.69 1 1
551 1 . . . . . . . 4.98 1 1
552 1 . . . . . . . 4.91 1 1
553 1 . . . . . . . 4.91 1 1
554 1 . . . . . . . 4.66 1 1
555 1 . . . . . . . 5.4 1 1
556 1 . . . . . . . 4.37 1 1
557 1 . . . . . . . 5.05 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.17 1 1
560 1 . . . . . . . 4.55 1 1
561 1 . . . . . . . 5.17 1 1
562 1 . . . . . . . 5.11 1 1
563 1 . . . . . . . 5.13 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.49 1 1
566 1 . . . . . . . 5.32 1 1
567 1 . . . . . . . 3.66 1 1
568 1 . . . . . . . 4.08 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 5.14 1 1
572 1 . . . . . . . 4.25 1 1
573 1 . . . . . . . 4.67 1 1
574 1 . . . . . . . 4.96 1 1
575 1 . . . . . . . 4.5 1 1
576 1 . . . . . . . 5.17 1 1
577 1 . . . . . . . 3.71 1 1
578 1 . . . . . . . 5.24 1 1
579 1 . . . . . . . 5.05 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.37 1 1
582 1 . . . . . . . 4.57 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.5 1 1
585 1 . . . . . . . 5.29 1 1
586 1 . . . . . . . 3.26 1 1
587 1 . . . . . . . 3.97 1 1
588 1 . . . . . . . 4.17 1 1
589 1 . . . . . . . 4.57 1 1
590 1 . . . . . . . 5.07 1 1
591 1 . . . . . . . 5.07 1 1
592 1 . . . . . . . 3.97 1 1
593 1 . . . . . . . 3.83 1 1
594 1 . . . . . . . 4.2 1 1
595 1 . . . . . . . 3.83 1 1
596 1 . . . . . . . 5.06 1 1
597 1 . . . . . . . 4.42 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 3.35 1 1
600 1 . . . . . . . 4.36 1 1
601 1 . . . . . . . 3.75 1 1
602 1 . . . . . . . 4.69 1 1
603 1 . . . . . . . 3.89 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.36 1 1
606 1 . . . . . . . 2.97 1 1
607 1 . . . . . . . 4.24 1 1
608 1 . . . . . . . 2.79 1 1
609 1 . . . . . . . 4.79 1 1
610 1 . . . . . . . 4.65 1 1
611 1 . . . . . . . 4.72 1 1
612 1 . . . . . . . 3.68 1 1
613 1 . . . . . . . 4.25 1 1
614 1 . . . . . . . 3.53 1 1
615 1 . . . . . . . 3.92 1 1
616 1 . . . . . . . 3.32 1 1
617 1 . . . . . . . 3.92 1 1
618 1 . . . . . . . 3.66 1 1
619 1 . . . . . . . 4.83 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 4.7 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 4.42 1 1
624 1 . . . . . . . 3.79 1 1
625 1 . . . . . . . 4.86 1 1
626 1 . . . . . . . 4.04 1 1
627 1 . . . . . . . 3.77 1 1
628 1 . . . . . . . 4.67 1 1
629 1 . . . . . . . 4.71 1 1
630 1 . . . . . . . 5.43 1 1
631 1 . . . . . . . 4.36 1 1
632 1 . . . . . . . 3.81 1 1
633 1 . . . . . . . 3.96 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.94 1 1
637 1 . . . . . . . 2.86 1 1
638 1 . . . . . . . 3.63 1 1
639 1 . . . . . . . 3.63 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 4.59 1 1
642 1 . . . . . . . 3.83 1 1
643 1 . . . . . . . 4.59 1 1
644 1 . . . . . . . 4.34 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 4.89 1 1
648 1 . . . . . . . 4.5 1 1
649 1 . . . . . . . 3.34 1 1
650 1 . . . . . . . 4.3 1 1
651 1 . . . . . . . 4.81 1 1
652 1 . . . . . . . 3.97 1 1
653 1 . . . . . . . 4.5 1 1
654 1 . . . . . . . 4.92 1 1
655 1 . . . . . . . 4.13 1 1
656 1 . . . . . . . 3.06 1 1
657 1 . . . . . . . 4.13 1 1
658 1 . . . . . . . 3.37 1 1
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661 1 . . . . . . . 3.7 1 1
662 1 . . . . . . . 4.59 1 1
663 1 . . . . . . . 5.11 1 1
664 1 . . . . . . . 3.58 1 1
665 1 . . . . . . . 4.88 1 1
666 1 . . . . . . . 5.18 1 1
667 1 . . . . . . . 4.63 1 1
668 1 . . . . . . . 3.83 1 1
669 1 . . . . . . . 5.05 1 1
670 1 . . . . . . . 4.08 1 1
671 1 . . . . . . . 5.37 1 1
672 1 . . . . . . . 4.42 1 1
673 1 . . . . . . . 5.05 1 1
674 1 . . . . . . . 4.08 1 1
675 1 . . . . . . . 5.37 1 1
676 1 . . . . . . . 4.42 1 1
677 1 . . . . . . . 3.23 1 1
678 1 . . . . . . . 3.72 1 1
679 1 . . . . . . . 4.52 1 1
680 1 . . . . . . . 3.72 1 1
681 1 . . . . . . . 3.58 1 1
682 1 . . . . . . . 5.07 1 1
683 1 . . . . . . . 4.04 1 1
684 1 . . . . . . . 5.43 1 1
685 1 . . . . . . . 4.16 1 1
686 1 . . . . . . . 3.47 1 1
687 1 . . . . . . . 4.16 1 1
688 1 . . . . . . . 4.89 1 1
689 1 . . . . . . . 5.34 1 1
690 1 . . . . . . . 5.07 1 1
691 1 . . . . . . . 4.25 1 1
692 1 . . . . . . . 3.37 1 1
693 1 . . . . . . . 4.52 1 1
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695 1 . . . . . . . 4.98 1 1
696 1 . . . . . . . 4.86 1 1
697 1 . . . . . . . 3.35 1 1
698 1 . . . . . . . 3.87 1 1
699 1 . . . . . . . 4.18 1 1
700 1 . . . . . . . 3.76 1 1
701 1 . . . . . . . 4.78 1 1
702 1 . . . . . . . 3.91 1 1
703 1 . . . . . . . 4.27 1 1
704 1 . . . . . . . 3.82 1 1
705 1 . . . . . . . 4.36 1 1
706 1 . . . . . . . 3.27 1 1
707 1 . . . . . . . 4.61 1 1
708 1 . . . . . . . 5.24 1 1
709 1 . . . . . . . 4.63 1 1
710 1 . . . . . . . 5.24 1 1
711 1 . . . . . . . 3.74 1 1
712 1 . . . . . . . 3.25 1 1
713 1 . . . . . . . 4.5 1 1
714 1 . . . . . . . 3.43 1 1
715 1 . . . . . . . 4.36 1 1
716 1 . . . . . . . 3.97 1 1
717 1 . . . . . . . 5.29 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.24 1 1
720 1 . . . . . . . 5.5 1 1
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722 1 . . . . . . . 4.15 1 1
723 1 . . . . . . . 3.39 1 1
724 1 . . . . . . . 4.15 1 1
725 1 . . . . . . . 3.68 1 1
726 1 . . . . . . . 4.4 1 1
727 1 . . . . . . . 4.31 1 1
728 1 . . . . . . . 3.92 1 1
729 1 . . . . . . . 4.42 1 1
730 1 . . . . . . . 3.79 1 1
731 1 . . . . . . . 3.45 1 1
732 1 . . . . . . . 3.63 1 1
733 1 . . . . . . . 4.25 1 1
734 1 . . . . . . . 5.16 1 1
735 1 . . . . . . . 2.91 1 1
736 1 . . . . . . . 3.04 1 1
737 1 . . . . . . . 3.63 1 1
738 1 . . . . . . . 4.77 1 1
739 1 . . . . . . . 3.82 1 1
740 1 . . . . . . . 4.67 1 1
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742 1 . . . . . . . 4.01 1 1
743 1 . . . . . . . 5.24 1 1
744 1 . . . . . . . 3.73 1 1
745 1 . . . . . . . 5.43 1 1
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747 1 . . . . . . . 4.67 1 1
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749 1 . . . . . . . 4.08 1 1
750 1 . . . . . . . 4.73 1 1
751 1 . . . . . . . 4.73 1 1
752 1 . . . . . . . 3.02 1 1
753 1 . . . . . . . 4.92 1 1
754 1 . . . . . . . 3.93 1 1
755 1 . . . . . . . 3.12 1 1
756 1 . . . . . . . 4.96 1 1
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759 1 . . . . . . . 3.89 1 1
760 1 . . . . . . . 3.26 1 1
761 1 . . . . . . . 3.89 1 1
762 1 . . . . . . . 3.79 1 1
763 1 . . . . . . . 5.5 1 1
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765 1 . . . . . . . 4.28 1 1
766 1 . . . . . . . 4.92 1 1
767 1 . . . . . . . 3.83 1 1
768 1 . . . . . . . 4.89 1 1
769 1 . . . . . . . 4.71 1 1
770 1 . . . . . . . 5.07 1 1
771 1 . . . . . . . 4.77 1 1
772 1 . . . . . . . 5.21 1 1
773 1 . . . . . . . 4.05 1 1
774 1 . . . . . . . 3.48 1 1
775 1 . . . . . . . 4.36 1 1
776 1 . . . . . . . 4.21 1 1
777 1 . . . . . . . 5.44 1 1
778 1 . . . . . . . 5.34 1 1
779 1 . . . . . . . 3.52 1 1
780 1 . . . . . . . 3.76 1 1
781 1 . . . . . . . 4.33 1 1
782 1 . . . . . . . 5.05 1 1
783 1 . . . . . . . 5.05 1 1
784 1 . . . . . . . 4.33 1 1
785 1 . . . . . . . 5.05 1 1
786 1 . . . . . . . 5.05 1 1
787 1 . . . . . . . 5.05 1 1
788 1 . . . . . . . 4.03 1 1
789 1 . . . . . . . 4.24 1 1
790 1 . . . . . . . 4.21 1 1
791 1 . . . . . . . 3.3 1 1
792 1 . . . . . . . 5.05 1 1
793 1 . . . . . . . 4.84 1 1
794 1 . . . . . . . 5.44 1 1
795 1 . . . . . . . 5.44 1 1
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798 1 . . . . . . . 5.44 1 1
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800 1 . . . . . . . 3.31 1 1
801 1 . . . . . . . 3.31 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 4.77 1 1
804 1 . . . . . . . 4.12 1 1
805 1 . . . . . . . 4.77 1 1
806 1 . . . . . . . 3.59 1 1
807 1 . . . . . . . 4.37 1 1
808 1 . . . . . . . 4.91 1 1
809 1 . . . . . . . 4.26 1 1
810 1 . . . . . . . 3.88 1 1
811 1 . . . . . . . 3.4 1 1
812 1 . . . . . . . 3.88 1 1
813 1 . . . . . . . 5.42 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 4.56 1 1
816 1 . . . . . . . 3.77 1 1
817 1 . . . . . . . 3.77 1 1
818 1 . . . . . . . 4.73 1 1
819 1 . . . . . . . 4.39 1 1
820 1 . . . . . . . 4.3 1 1
821 1 . . . . . . . 5.06 1 1
822 1 . . . . . . . 5.05 1 1
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824 1 . . . . . . . 3.11 1 1
825 1 . . . . . . . 3.88 1 1
826 1 . . . . . . . 3.06 1 1
827 1 . . . . . . . 3.88 1 1
828 1 . . . . . . . 3.48 1 1
829 1 . . . . . . . 4.49 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.21 1 1
832 1 . . . . . . . 4.95 1 1
833 1 . . . . . . . 3.52 1 1
834 1 . . . . . . . 2.94 1 1
835 1 . . . . . . . 3.52 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.98 1 1
838 1 . . . . . . . 3.88 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 3.27 1 1
841 1 . . . . . . . 5.05 1 1
842 1 . . . . . . . 4.4 1 1
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844 1 . . . . . . . 3.72 1 1
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846 1 . . . . . . . 4.9 1 1
847 1 . . . . . . . 5.49 1 1
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849 1 . . . . . . . 4.36 1 1
850 1 . . . . . . . 3.57 1 1
851 1 . . . . . . . 4.91 1 1
852 1 . . . . . . . 3.63 1 1
853 1 . . . . . . . 4.28 1 1
854 1 . . . . . . . 5.28 1 1
855 1 . . . . . . . 3.51 1 1
856 1 . . . . . . . 4.67 1 1
857 1 . . . . . . . 3.45 1 1
858 1 . . . . . . . 4.63 1 1
859 1 . . . . . . . 2.74 1 1
860 1 . . . . . . . 4.53 1 1
861 1 . . . . . . . 5.37 1 1
862 1 . . . . . . . 4.57 1 1
863 1 . . . . . . . 3.03 1 1
864 1 . . . . . . . 3.57 1 1
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866 1 . . . . . . . 4.09 1 1
867 1 . . . . . . . 3.98 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 3.78 1 1
870 1 . . . . . . . 3.18 1 1
871 1 . . . . . . . 3.22 1 1
872 1 . . . . . . . 5.44 1 1
873 1 . . . . . . . 4.32 1 1
874 1 . . . . . . . 4.52 1 1
875 1 . . . . . . . 5.24 1 1
876 1 . . . . . . . 3.48 1 1
877 1 . . . . . . . 4.28 1 1
878 1 . . . . . . . 4.67 1 1
879 1 . . . . . . . 4.12 1 1
880 1 . . . . . . . 4.32 1 1
881 1 . . . . . . . 4.52 1 1
882 1 . . . . . . . 5.24 1 1
883 1 . . . . . . . 3.48 1 1
884 1 . . . . . . . 4.28 1 1
885 1 . . . . . . . 4.67 1 1
886 1 . . . . . . . 4.12 1 1
887 1 . . . . . . . 3.54 1 1
888 1 . . . . . . . 3.91 1 1
889 1 . . . . . . . 3.96 1 1
890 1 . . . . . . . 3.17 1 1
891 1 . . . . . . . 3.74 1 1
892 1 . . . . . . . 4.83 1 1
893 1 . . . . . . . 4.77 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.49 1 1
896 1 . . . . . . . 4.42 1 1
897 1 . . . . . . . 3.17 1 1
898 1 . . . . . . . 4.22 1 1
899 1 . . . . . . . 4.28 1 1
900 1 . . . . . . . 4.77 1 1
901 1 . . . . . . . 4.4 1 1
902 1 . . . . . . . 4.67 1 1
903 1 . . . . . . . 4.08 1 1
904 1 . . . . . . . 4.67 1 1
905 1 . . . . . . . 4.16 1 1
906 1 . . . . . . . 3.2 1 1
907 1 . . . . . . . 3.26 1 1
908 1 . . . . . . . 3.44 1 1
909 1 . . . . . . . 4.63 1 1
910 1 . . . . . . . 4.66 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 4.02 1 1
913 1 . . . . . . . 3.65 1 1
914 1 . . . . . . . 4.15 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.13 1 1
917 1 . . . . . . . 4.62 1 1
918 1 . . . . . . . 3.65 1 1
919 1 . . . . . . . 4.15 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.13 1 1
922 1 . . . . . . . 4.62 1 1
923 1 . . . . . . . 4.66 1 1
924 1 . . . . . . . 4.77 1 1
925 1 . . . . . . . 5.05 1 1
926 1 . . . . . . . 4.04 1 1
927 1 . . . . . . . 4.04 1 1
928 1 . . . . . . . 3.79 1 1
929 1 . . . . . . . 4.3 1 1
930 1 . . . . . . . 5.43 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.68 1 1
933 1 . . . . . . . 5.34 1 1
934 1 . . . . . . . 5.27 1 1
935 1 . . . . . . . 3.93 1 1
936 1 . . . . . . . 3.93 1 1
937 1 . . . . . . . 4.52 1 1
938 1 . . . . . . . 4.46 1 1
939 1 . . . . . . . 4.67 1 1
940 1 . . . . . . . 4.77 1 1
941 1 . . . . . . . 4.44 1 1
942 1 . . . . . . . 4.3 1 1
943 1 . . . . . . . 3.46 1 1
944 1 . . . . . . . 4.78 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.24 1 1
948 1 . . . . . . . 4.61 1 1
949 1 . . . . . . . 5.07 1 1
950 1 . . . . . . . 5.24 1 1
951 1 . . . . . . . 4.44 1 1
952 1 . . . . . . . 3.52 1 1
953 1 . . . . . . . 4.37 1 1
954 1 . . . . . . . 4.28 1 1
955 1 . . . . . . . 4.57 1 1
956 1 . . . . . . . 2.94 1 1
957 1 . . . . . . . 3.41 1 1
958 1 . . . . . . . 4.72 1 1
959 1 . . . . . . . 4.46 1 1
960 1 . . . . . . . 4.34 1 1
961 1 . . . . . . . 3.62 1 1
962 1 . . . . . . . 4.57 1 1
963 1 . . . . . . . 4.56 1 1
964 1 . . . . . . . 4.44 1 1
965 1 . . . . . . . 3.64 1 1
966 1 . . . . . . . 4.44 1 1
967 1 . . . . . . . 4.66 1 1
968 1 . . . . . . . 3.66 1 1
969 1 . . . . . . . 3.15 1 1
970 1 . . . . . . . 3.66 1 1
971 1 . . . . . . . 3.56 1 1
972 1 . . . . . . . 3.23 1 1
973 1 . . . . . . . 4.88 1 1
974 1 . . . . . . . 4.4 1 1
975 1 . . . . . . . 4.44 1 1
976 1 . . . . . . . 5.2 1 1
977 1 . . . . . . . 4.15 1 1
978 1 . . . . . . . 4.72 1 1
979 1 . . . . . . . 4.59 1 1
980 1 . . . . . . . 3.74 1 1
981 1 . . . . . . . 3.85 1 1
982 1 . . . . . . . 4.77 1 1
983 1 . . . . . . . 4.36 1 1
984 1 . . . . . . . 4.57 1 1
985 1 . . . . . . . 4.77 1 1
986 1 . . . . . . . 4.36 1 1
987 1 . . . . . . . 4.57 1 1
988 1 . . . . . . . 5.15 1 1
989 1 . . . . . . . 4.72 1 1
990 1 . . . . . . . 4.98 1 1
991 1 . . . . . . . 4.98 1 1
992 1 . . . . . . . 2.94 1 1
993 1 . . . . . . . 4.16 1 1
994 1 . . . . . . . 3.57 1 1
995 1 . . . . . . . 4.16 1 1
996 1 . . . . . . . 4.85 1 1
997 1 . . . . . . . 4.83 1 1
998 1 . . . . . . . 4.46 1 1
999 1 . . . . . . . 3.51 1 1
1000 1 . . . . . . . 4.5 1 1
1001 1 . . . . . . . 3.82 1 1
1002 1 . . . . . . . 3.82 1 1
1003 1 . . . . . . . 3.52 1 1
1004 1 . . . . . . . 4.76 1 1
1005 1 . . . . . . . 5.05 1 1
1006 1 . . . . . . . 3.45 1 1
1007 1 . . . . . . . 4.77 1 1
1008 1 . . . . . . . 5.24 1 1
1009 1 . . . . . . . 4.3 1 1
1010 1 . . . . . . . 5.05 1 1
1011 1 . . . . . . . 4.42 1 1
1012 1 . . . . . . . 4.48 1 1
1013 1 . . . . . . . 3.98 1 1
1014 1 . . . . . . . 4.77 1 1
1015 1 . . . . . . . 5.34 1 1
1016 1 . . . . . . . 5.34 1 1
1017 1 . . . . . . . 4.92 1 1
1018 1 . . . . . . . 4.77 1 1
1019 1 . . . . . . . 4.77 1 1
1020 1 . . . . . . . 5.48 1 1
1021 1 . . . . . . . 4.2 1 1
1022 1 . . . . . . . 5.49 1 1
1023 1 . . . . . . . 4.36 1 1
1024 1 . . . . . . . 4.77 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 3.48 1 1
1027 1 . . . . . . . 4.0 1 1
1028 1 . . . . . . . 4.85 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.04 1 1
1031 1 . . . . . . . 4.98 1 1
1032 1 . . . . . . . 4.83 1 1
1033 1 . . . . . . . 4.98 1 1
1034 1 . . . . . . . 3.05 1 1
1035 1 . . . . . . . 4.3 1 1
1036 1 . . . . . . . 4.61 1 1
1037 1 . . . . . . . 4.94 1 1
1038 1 . . . . . . . 3.24 1 1
1039 1 . . . . . . . 4.15 1 1
1040 1 . . . . . . . 3.99 1 1
1041 1 . . . . . . . 3.74 1 1
1042 1 . . . . . . . 3.99 1 1
1043 1 . . . . . . . 3.74 1 1
1044 1 . . . . . . . 3.71 1 1
1045 1 . . . . . . . 4.89 1 1
1046 1 . . . . . . . 4.61 1 1
1047 1 . . . . . . . 4.3 1 1
1048 1 . . . . . . . 3.28 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 5.17 1 1
1051 1 . . . . . . . 5.18 1 1
1052 1 . . . . . . . 3.76 1 1
1053 1 . . . . . . . 4.17 1 1
1054 1 . . . . . . . 4.3 1 1
1055 1 . . . . . . . 3.93 1 1
1056 1 . . . . . . . 5.33 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.08 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 3.96 1 1
1061 1 . . . . . . . 5.37 1 1
1062 1 . . . . . . . 3.93 1 1
1063 1 . . . . . . . 5.37 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 4.2 1 1
1066 1 . . . . . . . 4.49 1 1
1067 1 . . . . . . . 4.5 1 1
1068 1 . . . . . . . 4.77 1 1
1069 1 . . . . . . . 4.66 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.67 1 1
1072 1 . . . . . . . 3.35 1 1
1073 1 . . . . . . . 4.67 1 1
1074 1 . . . . . . . 4.43 1 1
1075 1 . . . . . . . 3.63 1 1
1076 1 . . . . . . . 4.89 1 1
1077 1 . . . . . . . 4.22 1 1
1078 1 . . . . . . . 4.89 1 1
1079 1 . . . . . . . 4.71 1 1
1080 1 . . . . . . . 5.43 1 1
1081 1 . . . . . . . 4.91 1 1
1082 1 . . . . . . . 5.04 1 1
1083 1 . . . . . . . 4.09 1 1
1084 1 . . . . . . . 3.76 1 1
1085 1 . . . . . . . 4.8 1 1
1086 1 . . . . . . . 4.42 1 1
1087 1 . . . . . . . 4.4 1 1
1088 1 . . . . . . . 5.24 1 1
1089 1 . . . . . . . 5.03 1 1
1090 1 . . . . . . . 5.39 1 1
1091 1 . . . . . . . 3.01 1 1
1092 1 . . . . . . . 4.79 1 1
1093 1 . . . . . . . 4.67 1 1
1094 1 . . . . . . . 4.25 1 1
1095 1 . . . . . . . 3.97 1 1
1096 1 . . . . . . . 4.57 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.06 1 1
1099 1 . . . . . . . 4.78 1 1
1100 1 . . . . . . . 5.32 1 1
1101 1 . . . . . . . 4.57 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.06 1 1
1104 1 . . . . . . . 4.78 1 1
1105 1 . . . . . . . 5.32 1 1
1106 1 . . . . . . . 5.18 1 1
1107 1 . . . . . . . 5.15 1 1
1108 1 . . . . . . . 4.08 1 1
1109 1 . . . . . . . 4.68 1 1
1110 1 . . . . . . . 5.1 1 1
1111 1 . . . . . . . 4.59 1 1
1112 1 . . . . . . . 5.34 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 3.45 1 1
1116 1 . . . . . . . 3.45 1 1
1117 1 . . . . . . . 5.05 1 1
1118 1 . . . . . . . 4.89 1 1
1119 1 . . . . . . . 4.83 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 4.47 1 1
1122 1 . . . . . . . 4.04 1 1
1123 1 . . . . . . . 3.5 1 1
1124 1 . . . . . . . 4.34 1 1
1125 1 . . . . . . . 4.2 1 1
1126 1 . . . . . . . 3.3 1 1
1127 1 . . . . . . . 4.56 1 1
1128 1 . . . . . . . 3.74 1 1
1129 1 . . . . . . . 5.34 1 1
1130 1 . . . . . . . 3.6 1 1
1131 1 . . . . . . . 4.76 1 1
1132 1 . . . . . . . 5.18 1 1
1133 1 . . . . . . . 4.63 1 1
1134 1 . . . . . . . 4.8 1 1
1135 1 . . . . . . . 4.25 1 1
1136 1 . . . . . . . 4.25 1 1
1137 1 . . . . . . . 4.38 1 1
1138 1 . . . . . . . 5.43 1 1
1139 1 . . . . . . . 3.96 1 1
1140 1 . . . . . . . 5.31 1 1
1141 1 . . . . . . . 4.82 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.28 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 5.28 1 1
1146 1 . . . . . . . 4.52 1 1
1147 1 . . . . . . . 3.63 1 1
1148 1 . . . . . . . 3.49 1 1
1149 1 . . . . . . . 3.86 1 1
1150 1 . . . . . . . 5.24 1 1
1151 1 . . . . . . . 4.58 1 1
1152 1 . . . . . . . 5.24 1 1
1153 1 . . . . . . . 4.52 1 1
1154 1 . . . . . . . 3.92 1 1
1155 1 . . . . . . . 4.52 1 1
1156 1 . . . . . . . 4.79 1 1
1157 1 . . . . . . . 4.48 1 1
1158 1 . . . . . . . 5.35 1 1
1159 1 . . . . . . . 5.29 1 1
1160 1 . . . . . . . 4.08 1 1
1161 1 . . . . . . . 4.02 1 1
1162 1 . . . . . . . 5.49 1 1
1163 1 . . . . . . . 4.77 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.0 1 1
1166 1 . . . . . . . 3.48 1 1
1167 1 . . . . . . . 4.0 1 1
1168 1 . . . . . . . 5.29 1 1
1169 1 . . . . . . . 4.06 1 1
1170 1 . . . . . . . 3.56 1 1
1171 1 . . . . . . . 4.06 1 1
1172 1 . . . . . . . 3.41 1 1
1173 1 . . . . . . . 4.88 1 1
1174 1 . . . . . . . 4.02 1 1
1175 1 . . . . . . . 4.88 1 1
1176 1 . . . . . . . 4.6 1 1
1177 1 . . . . . . . 3.11 1 1
1178 1 . . . . . . . 4.0 1 1
1179 1 . . . . . . . 5.27 1 1
1180 1 . . . . . . . 5.45 1 1
1181 1 . . . . . . . 3.99 1 1
1182 1 . . . . . . . 3.99 1 1
1183 1 . . . . . . . 4.48 1 1
1184 1 . . . . . . . 3.42 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 5.18 1 1
1187 1 . . . . . . . 4.24 1 1
1188 1 . . . . . . . 3.58 1 1
1189 1 . . . . . . . 5.37 1 1
1190 1 . . . . . . . 4.98 1 1
1191 1 . . . . . . . 5.34 1 1
1192 1 . . . . . . . 4.28 1 1
1193 1 . . . . . . . 4.66 1 1
1194 1 . . . . . . . 4.08 1 1
1195 1 . . . . . . . 4.97 1 1
1196 1 . . . . . . . 4.97 1 1
1197 1 . . . . . . . 4.5 1 1
1198 1 . . . . . . . 3.88 1 1
1199 1 . . . . . . . 4.5 1 1
1200 1 . . . . . . . 4.61 1 1
1201 1 . . . . . . . 5.29 1 1
1202 1 . . . . . . . 3.99 1 1
1203 1 . . . . . . . 5.34 1 1
1204 1 . . . . . . . 4.57 1 1
1205 1 . . . . . . . 3.76 1 1
1206 1 . . . . . . . 4.57 1 1
1207 1 . . . . . . . 5.32 1 1
1208 1 . . . . . . . 4.13 1 1
1209 1 . . . . . . . 5.32 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.07 1 1
1212 1 . . . . . . . 5.44 1 1
1213 1 . . . . . . . 4.08 1 1
1214 1 . . . . . . . 4.08 1 1
1215 1 . . . . . . . 3.32 1 1
1216 1 . . . . . . . 4.77 1 1
1217 1 . . . . . . . 5.17 1 1
1218 1 . . . . . . . 3.1 1 1
1219 1 . . . . . . . 4.77 1 1
1220 1 . . . . . . . 4.65 1 1
1221 1 . . . . . . . 5.34 1 1
1222 1 . . . . . . . 3.91 1 1
1223 1 . . . . . . . 3.2 1 1
1224 1 . . . . . . . 4.37 1 1
1225 1 . . . . . . . 3.69 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.4 1 1
1228 1 . . . . . . . 4.5 1 1
1229 1 . . . . . . . 4.5 1 1
1230 1 . . . . . . . 3.69 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 4.4 1 1
1233 1 . . . . . . . 4.5 1 1
1234 1 . . . . . . . 4.5 1 1
1235 1 . . . . . . . 4.42 1 1
1236 1 . . . . . . . 3.44 1 1
1237 1 . . . . . . . 3.27 1 1
1238 1 . . . . . . . 5.07 1 1
1239 1 . . . . . . . 5.07 1 1
1240 1 . . . . . . . 3.76 1 1
1241 1 . . . . . . . 3.14 1 1
1242 1 . . . . . . . 3.76 1 1
1243 1 . . . . . . . 4.57 1 1
1244 1 . . . . . . . 4.52 1 1
1245 1 . . . . . . . 3.93 1 1
1246 1 . . . . . . . 4.52 1 1
1247 1 . . . . . . . 4.03 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 5.07 1 1
1250 1 . . . . . . . 4.94 1 1
1251 1 . . . . . . . 4.36 1 1
1252 1 . . . . . . . 4.11 1 1
1253 1 . . . . . . . 3.54 1 1
1254 1 . . . . . . . 4.11 1 1
1255 1 . . . . . . . 5.24 1 1
1256 1 . . . . . . . 3.06 1 1
1257 1 . . . . . . . 5.03 1 1
1258 1 . . . . . . . 3.65 1 1
1259 1 . . . . . . . 4.46 1 1
1260 1 . . . . . . . 5.29 1 1
1261 1 . . . . . . . 5.34 1 1
1262 1 . . . . . . . 3.55 1 1
1263 1 . . . . . . . 4.15 1 1
1264 1 . . . . . . . 3.55 1 1
1265 1 . . . . . . . 4.15 1 1
1266 1 . . . . . . . 5.24 1 1
1267 1 . . . . . . . 3.77 1 1
1268 1 . . . . . . . 4.57 1 1
1269 1 . . . . . . . 4.47 1 1
1270 1 . . . . . . . 4.38 1 1
1271 1 . . . . . . . 4.83 1 1
1272 1 . . . . . . . 5.1 1 1
1273 1 . . . . . . . 5.17 1 1
1274 1 . . . . . . . 5.19 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.17 1 1
1278 1 . . . . . . . 5.19 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 3.89 1 1
1282 1 . . . . . . . 4.22 1 1
1283 1 . . . . . . . 3.66 1 1
1284 1 . . . . . . . 4.79 1 1
1285 1 . . . . . . . 5.24 1 1
1286 1 . . . . . . . 3.86 1 1
1287 1 . . . . . . . 5.05 1 1
1288 1 . . . . . . . 4.83 1 1
1289 1 . . . . . . . 5.34 1 1
1290 1 . . . . . . . 4.72 1 1
1291 1 . . . . . . . 4.91 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 5.29 1 1
1295 1 . . . . . . . 4.28 1 1
1296 1 . . . . . . . 4.08 1 1
1297 1 . . . . . . . 5.1 1 1
1298 1 . . . . . . . 4.36 1 1
1299 1 . . . . . . . 5.02 1 1
1300 1 . . . . . . . 4.25 1 1
1301 1 . . . . . . . 4.25 1 1
1302 1 . . . . . . . 4.67 1 1
1303 1 . . . . . . . 3.75 1 1
1304 1 . . . . . . . 3.75 1 1
1305 1 . . . . . . . 4.63 1 1
1306 1 . . . . . . . 3.99 1 1
1307 1 . . . . . . . 4.63 1 1
1308 1 . . . . . . . 5.07 1 1
1309 1 . . . . . . . 4.91 1 1
1310 1 . . . . . . . 4.16 1 1
1311 1 . . . . . . . 3.27 1 1
1312 1 . . . . . . . 4.16 1 1
1313 1 . . . . . . . 4.16 1 1
1314 1 . . . . . . . 3.2 1 1
1315 1 . . . . . . . 5.0 1 1
1316 1 . . . . . . . 4.0 1 1
1317 1 . . . . . . . 5.06 1 1
1318 1 . . . . . . . 5.07 1 1
1319 1 . . . . . . . 3.49 1 1
1320 1 . . . . . . . 3.98 1 1
1321 1 . . . . . . . 3.16 1 1
1322 1 . . . . . . . 3.43 1 1
1323 1 . . . . . . . 5.44 1 1
1324 1 . . . . . . . 4.35 1 1
1325 1 . . . . . . . 4.35 1 1
1326 1 . . . . . . . 4.91 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 4.8 1 1
1329 1 . . . . . . . 3.92 1 1
1330 1 . . . . . . . 4.8 1 1
1331 1 . . . . . . . 4.0 1 1
1332 1 . . . . . . . 4.34 1 1
1333 1 . . . . . . . 5.34 1 1
1334 1 . . . . . . . 4.5 1 1
1335 1 . . . . . . . 3.29 1 1
1336 1 . . . . . . . 4.5 1 1
1337 1 . . . . . . . 3.26 1 1
1338 1 . . . . . . . 5.49 1 1
1339 1 . . . . . . . 5.24 1 1
1340 1 . . . . . . . 3.77 1 1
1341 1 . . . . . . . 4.39 1 1
1342 1 . . . . . . . 4.39 1 1
1343 1 . . . . . . . 3.87 1 1
1344 1 . . . . . . . 5.44 1 1
1345 1 . . . . . . . 5.17 1 1
1346 1 . . . . . . . 5.17 1 1
1347 1 . . . . . . . 3.74 1 1
1348 1 . . . . . . . 3.66 1 1
1349 1 . . . . . . . 4.77 1 1
1350 1 . . . . . . . 5.29 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 4.32 1 1
1353 1 . . . . . . . 4.67 1 1
1354 1 . . . . . . . 3.28 1 1
1355 1 . . . . . . . 3.91 1 1
1356 1 . . . . . . . 4.36 1 1
1357 1 . . . . . . . 4.77 1 1
1358 1 . . . . . . . 4.72 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 4.56 1 1
1361 1 . . . . . . . 4.52 1 1
1362 1 . . . . . . . 4.59 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.89 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.83 1 1
1367 1 . . . . . . . 3.83 1 1
1368 1 . . . . . . . 4.0 1 1
1369 1 . . . . . . . 3.7 1 1
1370 1 . . . . . . . 5.01 1 1
1371 1 . . . . . . . 5.36 1 1
1372 1 . . . . . . . 4.2 1 1
1373 1 . . . . . . . 4.16 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 3.97 1 1
1378 1 . . . . . . . 4.95 1 1
1379 1 . . . . . . . 4.0 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 4.5 1 1
1382 1 . . . . . . . 4.99 1 1
1383 1 . . . . . . . 5.24 1 1
1384 1 . . . . . . . 4.89 1 1
1385 1 . . . . . . . 5.34 1 1
1386 1 . . . . . . . 4.2 1 1
1387 1 . . . . . . . 4.13 1 1
1388 1 . . . . . . . 3.54 1 1
1389 1 . . . . . . . 4.13 1 1
1390 1 . . . . . . . 3.84 1 1
1391 1 . . . . . . . 4.01 1 1
1392 1 . . . . . . . 4.04 1 1
1393 1 . . . . . . . 4.91 1 1
1394 1 . . . . . . . 4.61 1 1
1395 1 . . . . . . . 4.73 1 1
1396 1 . . . . . . . 3.4 1 1
1397 1 . . . . . . . 4.67 1 1
1398 1 . . . . . . . 4.83 1 1
1399 1 . . . . . . . 3.74 1 1
1400 1 . . . . . . . 4.37 1 1
1401 1 . . . . . . . 4.94 1 1
1402 1 . . . . . . . 4.46 1 1
1403 1 . . . . . . . 4.4 1 1
1404 1 . . . . . . . 5.07 1 1
1405 1 . . . . . . . 5.08 1 1
1406 1 . . . . . . . 4.4 1 1
1407 1 . . . . . . . 5.07 1 1
1408 1 . . . . . . . 5.08 1 1
1409 1 . . . . . . . 5.43 1 1
1410 1 . . . . . . . 4.91 1 1
1411 1 . . . . . . . 3.97 1 1
1412 1 . . . . . . . 3.77 1 1
1413 1 . . . . . . . 4.04 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 5.45 1 1
1416 1 . . . . . . . 3.5 1 1
1417 1 . . . . . . . 3.6 1 1
1418 1 . . . . . . . 3.14 1 1
1419 1 . . . . . . . 4.98 1 1
1420 1 . . . . . . . 5.25 1 1
1421 1 . . . . . . . 3.94 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 4.67 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.44 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 4.89 1 1
1428 1 . . . . . . . 4.77 1 1
1429 1 . . . . . . . 4.14 1 1
1430 1 . . . . . . . 5.24 1 1
1431 1 . . . . . . . 5.24 1 1
1432 1 . . . . . . . 5.05 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.34 1 1
1435 1 . . . . . . . 4.0 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 3.47 1 1
1439 1 . . . . . . . 4.57 1 1
1440 1 . . . . . . . 4.25 1 1
1441 1 . . . . . . . 4.82 1 1
1442 1 . . . . . . . 5.34 1 1
1443 1 . . . . . . . 4.11 1 1
1444 1 . . . . . . . 3.49 1 1
1445 1 . . . . . . . 5.07 1 1
1446 1 . . . . . . . 5.49 1 1
1447 1 . . . . . . . 4.03 1 1
1448 1 . . . . . . . 4.01 1 1
1449 1 . . . . . . . 4.66 1 1
1450 1 . . . . . . . 4.71 1 1
1451 1 . . . . . . . 3.92 1 1
1452 1 . . . . . . . 4.31 1 1
1453 1 . . . . . . . 4.3 1 1
1454 1 . . . . . . . 4.91 1 1
1455 1 . . . . . . . 4.34 1 1
1456 1 . . . . . . . 3.73 1 1
1457 1 . . . . . . . 4.57 1 1
1458 1 . . . . . . . 2.95 1 1
1459 1 . . . . . . . 4.77 1 1
1460 1 . . . . . . . 4.96 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 4.16 1 1
1465 1 . . . . . . . 5.49 1 1
1466 1 . . . . . . . 4.3 1 1
1467 1 . . . . . . . 5.24 1 1
1468 1 . . . . . . . 4.83 1 1
1469 1 . . . . . . . 4.82 1 1
1470 1 . . . . . . . 4.48 1 1
1471 1 . . . . . . . 5.07 1 1
1472 1 . . . . . . . 4.36 1 1
1473 1 . . . . . . . 4.89 1 1
1474 1 . . . . . . . 4.0 1 1
1475 1 . . . . . . . 4.36 1 1
1476 1 . . . . . . . 4.25 1 1
1477 1 . . . . . . . 4.57 1 1
1478 1 . . . . . . . 4.57 1 1
1479 1 . . . . . . . 4.48 1 1
1480 1 . . . . . . . 4.5 1 1
1481 1 . . . . . . . 5.49 1 1
1482 1 . . . . . . . 5.05 1 1
1483 1 . . . . . . . 5.05 1 1
1484 1 . . . . . . . 4.57 1 1
1485 1 . . . . . . . 4.4 1 1
1486 1 . . . . . . . 5.37 1 1
1487 1 . . . . . . . 4.28 1 1
1488 1 . . . . . . . 3.44 1 1
1489 1 . . . . . . . 5.1 1 1
1490 1 . . . . . . . 5.11 1 1
1491 1 . . . . . . . 3.88 1 1
1492 1 . . . . . . . 5.03 1 1
1493 1 . . . . . . . 3.47 1 1
1494 1 . . . . . . . 4.4 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 4.43 1 1
1497 1 . . . . . . . 3.17 1 1
1498 1 . . . . . . . 4.54 1 1
1499 1 . . . . . . . 3.6 1 1
1500 1 . . . . . . . 4.46 1 1
1501 1 . . . . . . . 4.22 1 1
1502 1 . . . . . . . 4.22 1 1
1503 1 . . . . . . . 5.07 1 1
1504 1 . . . . . . . 4.52 1 1
1505 1 . . . . . . . 4.92 1 1
1506 1 . . . . . . . 3.26 1 1
1507 1 . . . . . . . 4.04 1 1
1508 1 . . . . . . . 4.25 1 1
1509 1 . . . . . . . 4.45 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 5.24 1 1
1512 1 . . . . . . . 5.17 1 1
1513 1 . . . . . . . 4.66 1 1
1514 1 . . . . . . . 5.05 1 1
1515 1 . . . . . . . 5.24 1 1
1516 1 . . . . . . . 4.71 1 1
1517 1 . . . . . . . 4.03 1 1
1518 1 . . . . . . . 4.71 1 1
1519 1 . . . . . . . 4.28 1 1
1520 1 . . . . . . . 4.77 1 1
1521 1 . . . . . . . 4.34 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 3.27 1 1
1524 1 . . . . . . . 4.01 1 1
1525 1 . . . . . . . 4.77 1 1
1526 1 . . . . . . . 4.4 1 1
1527 1 . . . . . . . 4.77 1 1
1528 1 . . . . . . . 3.38 1 1
1529 1 . . . . . . . 4.89 1 1
1530 1 . . . . . . . 4.74 1 1
1531 1 . . . . . . . 3.67 1 1
1532 1 . . . . . . . 4.0 1 1
1533 1 . . . . . . . 5.19 1 1
1534 1 . . . . . . . 5.28 1 1
1535 1 . . . . . . . 4.84 1 1
1536 1 . . . . . . . 4.89 1 1
1537 1 . . . . . . . 4.11 1 1
1538 1 . . . . . . . 4.3 1 1
1539 1 . . . . . . . 4.11 1 1
1540 1 . . . . . . . 3.58 1 1
1541 1 . . . . . . . 4.11 1 1
1542 1 . . . . . . . 4.42 1 1
1543 1 . . . . . . . 3.85 1 1
1544 1 . . . . . . . 4.42 1 1
1545 1 . . . . . . . 3.67 1 1
1546 1 . . . . . . . 4.4 1 1
1547 1 . . . . . . . 3.94 1 1
1548 1 . . . . . . . 3.46 1 1
1549 1 . . . . . . . 3.94 1 1
1550 1 . . . . . . . 4.61 1 1
1551 1 . . . . . . . 3.7 1 1
1552 1 . . . . . . . 5.34 1 1
1553 1 . . . . . . . 4.57 1 1
1554 1 . . . . . . . 4.57 1 1
1555 1 . . . . . . . 4.15 1 1
1556 1 . . . . . . . 3.73 1 1
1557 1 . . . . . . . 3.73 1 1
1558 1 . . . . . . . 3.84 1 1
1559 1 . . . . . . . 3.3 1 1
1560 1 . . . . . . . 4.32 1 1
1561 1 . . . . . . . 4.9 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 4.36 1 1
1564 1 . . . . . . . 4.61 1 1
1565 1 . . . . . . . 4.61 1 1
1566 1 . . . . . . . 3.2 1 1
1567 1 . . . . . . . 3.35 1 1
1568 1 . . . . . . . 4.42 1 1
1569 1 . . . . . . . 4.52 1 1
1570 1 . . . . . . . 4.91 1 1
1571 1 . . . . . . . 5.08 1 1
1572 1 . . . . . . . 3.32 1 1
1573 1 . . . . . . . 4.0 1 1
1574 1 . . . . . . . 4.16 1 1
1575 1 . . . . . . . 3.28 1 1
1576 1 . . . . . . . 3.07 1 1
1577 1 . . . . . . . 3.65 1 1
1578 1 . . . . . . . 3.26 1 1
1579 1 . . . . . . . 4.66 1 1
1580 1 . . . . . . . 3.63 1 1
1581 1 . . . . . . . 4.21 1 1
1582 1 . . . . . . . 4.29 1 1
1583 1 . . . . . . . 4.85 1 1
1584 1 . . . . . . . 4.34 1 1
1585 1 . . . . . . . 3.73 1 1
1586 1 . . . . . . . 4.34 1 1
1587 1 . . . . . . . 4.49 1 1
1588 1 . . . . . . . 5.06 1 1
1589 1 . . . . . . . 3.89 1 1
1590 1 . . . . . . . 5.34 1 1
1591 1 . . . . . . . 3.97 1 1
1592 1 . . . . . . . 3.99 1 1
1593 1 . . . . . . . 4.08 1 1
1594 1 . . . . . . . 4.82 1 1
1595 1 . . . . . . . 5.29 1 1
1596 1 . . . . . . . 3.65 1 1
1597 1 . . . . . . . 3.57 1 1
1598 1 . . . . . . . 3.16 1 1
1599 1 . . . . . . . 5.14 1 1
1600 1 . . . . . . . 4.5 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 4.25 1 1
1603 1 . . . . . . . 4.04 1 1
1604 1 . . . . . . . 4.57 1 1
1605 1 . . . . . . . 4.42 1 1
1606 1 . . . . . . . 3.65 1 1
1607 1 . . . . . . . 4.89 1 1
1608 1 . . . . . . . 5.17 1 1
1609 1 . . . . . . . 4.23 1 1
1610 1 . . . . . . . 3.47 1 1
1611 1 . . . . . . . 4.9 1 1
1612 1 . . . . . . . 4.67 1 1
1613 1 . . . . . . . 3.37 1 1
1614 1 . . . . . . . 3.94 1 1
1615 1 . . . . . . . 5.26 1 1
1616 1 . . . . . . . 3.5 1 1
1617 1 . . . . . . . 3.42 1 1
1618 1 . . . . . . . 4.05 1 1
1619 1 . . . . . . . 4.78 1 1
1620 1 . . . . . . . 5.34 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 3.52 1 1
1623 1 . . . . . . . 4.34 1 1
1624 1 . . . . . . . 4.48 1 1
1625 1 . . . . . . . 4.77 1 1
1626 1 . . . . . . . 2.94 1 1
1627 1 . . . . . . . 4.01 1 1
1628 1 . . . . . . . 3.86 1 1
1629 1 . . . . . . . 3.91 1 1
1630 1 . . . . . . . 5.46 1 1
1631 1 . . . . . . . 4.29 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 3.65 1 1
1634 1 . . . . . . . 4.08 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 4.8 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 4.56 1 1
1639 1 . . . . . . . 3.0 1 1
1640 1 . . . . . . . 5.27 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 4.98 1 1
1643 1 . . . . . . . 5.15 1 1
1644 1 . . . . . . . 4.2 1 1
1645 1 . . . . . . . 3.44 1 1
1646 1 . . . . . . . 4.3 1 1
1647 1 . . . . . . . 5.5 1 1
1648 1 . . . . . . . 4.77 1 1
1649 1 . . . . . . . 4.15 1 1
1650 1 . . . . . . . 4.77 1 1
1651 1 . . . . . . . 4.29 1 1
1652 1 . . . . . . . 4.16 1 1
1653 1 . . . . . . . 4.01 1 1
1654 1 . . . . . . . 4.67 1 1
1655 1 . . . . . . . 4.08 1 1
1656 1 . . . . . . . 4.67 1 1
1657 1 . . . . . . . 4.44 1 1
1658 1 . . . . . . . 5.29 1 1
1659 1 . . . . . . . 4.5 1 1
1660 1 . . . . . . . 4.27 1 1
1661 1 . . . . . . . 4.04 1 1
1662 1 . . . . . . . 4.15 1 1
1663 1 . . . . . . . 4.1 1 1
1664 1 . . . . . . . 5.49 1 1
1665 1 . . . . . . . 5.49 1 1
1666 1 . . . . . . . 5.49 1 1
1667 1 . . . . . . . 5.49 1 1
1668 1 . . . . . . . 5.15 1 1
1669 1 . . . . . . . 4.95 1 1
1670 1 . . . . . . . 4.29 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 4.04 1 1
1674 1 . . . . . . . 4.66 1 1
1675 1 . . . . . . . 5.5 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 3.56 1 1
1679 1 . . . . . . . 5.24 1 1
1680 1 . . . . . . . 4.39 1 1
1681 1 . . . . . . . 4.0 1 1
1682 1 . . . . . . . 4.77 1 1
1683 1 . . . . . . . 4.25 1 1
1684 1 . . . . . . . 4.36 1 1
1685 1 . . . . . . . 3.83 1 1
1686 1 . . . . . . . 4.36 1 1
1687 1 . . . . . . . 4.77 1 1
1688 1 . . . . . . . 4.72 1 1
1689 1 . . . . . . . 4.67 1 1
1690 1 . . . . . . . 3.66 1 1
1691 1 . . . . . . . 4.98 1 1
1692 1 . . . . . . . 5.34 1 1
1693 1 . . . . . . . 5.34 1 1
1694 1 . . . . . . . 5.03 1 1
1695 1 . . . . . . . 4.42 1 1
1696 1 . . . . . . . 4.25 1 1
1697 1 . . . . . . . 4.42 1 1
1698 1 . . . . . . . 4.25 1 1
1699 1 . . . . . . . 4.52 1 1
1700 1 . . . . . . . 5.5 1 1
1701 1 . . . . . . . 5.49 1 1
1702 1 . . . . . . . 5.05 1 1
1703 1 . . . . . . . 4.19 1 1
1704 1 . . . . . . . 4.11 1 1
1705 1 . . . . . . . 3.6 1 1
1706 1 . . . . . . . 4.11 1 1
1707 1 . . . . . . . 4.5 1 1
1708 1 . . . . . . . 4.89 1 1
1709 1 . . . . . . . 5.05 1 1
1710 1 . . . . . . . 5.09 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 5.24 1 1
1713 1 . . . . . . . 4.58 1 1
1714 1 . . . . . . . 5.24 1 1
1715 1 . . . . . . . 4.06 1 1
1716 1 . . . . . . . 3.76 1 1
1717 1 . . . . . . . 3.76 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 4.2 1 1
1720 1 . . . . . . . 4.2 1 1
1721 1 . . . . . . . 5.05 1 1
1722 1 . . . . . . . 4.72 1 1
1723 1 . . . . . . . 5.49 1 1
1724 1 . . . . . . . 4.87 1 1
1725 1 . . . . . . . 4.67 1 1
1726 1 . . . . . . . 4.68 1 1
1727 1 . . . . . . . 4.25 1 1
1728 1 . . . . . . . 4.37 1 1
1729 1 . . . . . . . 5.34 1 1
1730 1 . . . . . . . 5.5 1 1
1731 1 . . . . . . . 5.5 1 1
1732 1 . . . . . . . 4.89 1 1
1733 1 . . . . . . . 3.55 1 1
1734 1 . . . . . . . 4.89 1 1
1735 1 . . . . . . . 5.5 1 1
1736 1 . . . . . . . 5.39 1 1
1737 1 . . . . . . . 4.04 1 1
1738 1 . . . . . . . 3.81 1 1
1739 1 . . . . . . . 4.13 1 1
1740 1 . . . . . . . 4.98 1 1
1741 1 . . . . . . . 5.39 1 1
1742 1 . . . . . . . 4.61 1 1
1743 1 . . . . . . . 5.09 1 1
1744 1 . . . . . . . 4.66 1 1
1745 1 . . . . . . . 5.24 1 1
1746 1 . . . . . . . 4.36 1 1
1747 1 . . . . . . . 4.9 1 1
1748 1 . . . . . . . 4.21 1 1
1749 1 . . . . . . . 4.9 1 1
1750 1 . . . . . . . 3.88 1 1
1751 1 . . . . . . . 3.32 1 1
1752 1 . . . . . . . 5.34 1 1
1753 1 . . . . . . . 3.89 1 1
1754 1 . . . . . . . 3.33 1 1
1755 1 . . . . . . . 5.07 1 1
1756 1 . . . . . . . 4.59 1 1
1757 1 . . . . . . . 4.44 1 1
1758 1 . . . . . . . 4.67 1 1
1759 1 . . . . . . . 4.77 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 3.65 1 1
1762 1 . . . . . . . 3.97 1 1
1763 1 . . . . . . . 5.07 1 1
1764 1 . . . . . . . 4.89 1 1
1765 1 . . . . . . . 4.19 1 1
1766 1 . . . . . . . 4.89 1 1
1767 1 . . . . . . . 4.77 1 1
1768 1 . . . . . . . 3.35 1 1
1769 1 . . . . . . . 4.89 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 3.97 1 1
1772 1 . . . . . . . 4.83 1 1
1773 1 . . . . . . . 4.1 1 1
1774 1 . . . . . . . 4.26 1 1
1775 1 . . . . . . . 4.89 1 1
1776 1 . . . . . . . 4.89 1 1
1777 1 . . . . . . . 3.94 1 1
1778 1 . . . . . . . 3.28 1 1
1779 1 . . . . . . . 3.94 1 1
1780 1 . . . . . . . 5.48 1 1
1781 1 . . . . . . . 3.09 1 1
1782 1 . . . . . . . 4.2 1 1
1783 1 . . . . . . . 4.5 1 1
1784 1 . . . . . . . 3.97 1 1
1785 1 . . . . . . . 3.86 1 1
1786 1 . . . . . . . 4.97 1 1
1787 1 . . . . . . . 4.42 1 1
1788 1 . . . . . . . 4.57 1 1
1789 1 . . . . . . . 5.04 1 1
1790 1 . . . . . . . 5.05 1 1
1791 1 . . . . . . . 5.05 1 1
1792 1 . . . . . . . 4.04 1 1
1793 1 . . . . . . . 4.04 1 1
1794 1 . . . . . . . 5.5 1 1
1795 1 . . . . . . . 4.8 1 1
1796 1 . . . . . . . 4.58 1 1
1797 1 . . . . . . . 3.54 1 1
1798 1 . . . . . . . 4.77 1 1
1799 1 . . . . . . . 4.27 1 1
1800 1 . . . . . . . 4.56 1 1
1801 1 . . . . . . . 4.56 1 1
1802 1 . . . . . . . 3.73 1 1
1803 1 . . . . . . . 4.42 1 1
1804 1 . . . . . . . 3.74 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 3.58 1 1
1807 1 . . . . . . . 4.67 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.89 1 1
1810 1 . . . . . . . 4.89 1 1
1811 1 . . . . . . . 4.25 1 1
1812 1 . . . . . . . 4.67 1 1
1813 1 . . . . . . . 4.31 1 1
1814 1 . . . . . . . 5.17 1 1
1815 1 . . . . . . . 4.25 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 3.48 1 1
1818 1 . . . . . . . 3.4 1 1
1819 1 . . . . . . . 3.37 1 1
1820 1 . . . . . . . 4.71 1 1
1821 1 . . . . . . . 4.91 1 1
1822 1 . . . . . . . 5.44 1 1
1823 1 . . . . . . . 3.36 1 1
1824 1 . . . . . . . 4.08 1 1
1825 1 . . . . . . . 3.29 1 1
1826 1 . . . . . . . 4.25 1 1
1827 1 . . . . . . . 4.3 1 1
1828 1 . . . . . . . 4.95 1 1
1829 1 . . . . . . . 4.56 1 1
1830 1 . . . . . . . 3.81 1 1
1831 1 . . . . . . . 4.56 1 1
1832 1 . . . . . . . 4.36 1 1
1833 1 . . . . . . . 4.7 1 1
1834 1 . . . . . . . 4.34 1 1
1835 1 . . . . . . . 5.11 1 1
1836 1 . . . . . . . 4.3 1 1
1837 1 . . . . . . . 3.41 1 1
1838 1 . . . . . . . 4.3 1 1
1839 1 . . . . . . . 3.79 1 1
1840 1 . . . . . . . 3.31 1 1
1841 1 . . . . . . . 3.79 1 1
1842 1 . . . . . . . 4.5 1 1
1843 1 . . . . . . . 5.11 1 1
1844 1 . . . . . . . 3.99 1 1
1845 1 . . . . . . . 4.38 1 1
1846 1 . . . . . . . 3.65 1 1
1847 1 . . . . . . . 5.44 1 1
1848 1 . . . . . . . 4.33 1 1
1849 1 . . . . . . . 3.89 1 1
1850 1 . . . . . . . 4.05 1 1
1851 1 . . . . . . . 4.55 1 1
1852 1 . . . . . . . 5.31 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 4.12 1 1
1855 1 . . . . . . . 4.61 1 1
1856 1 . . . . . . . 5.29 1 1
1857 1 . . . . . . . 5.29 1 1
1858 1 . . . . . . . 4.13 1 1
1859 1 . . . . . . . 5.24 1 1
1860 1 . . . . . . . 4.71 1 1
1861 1 . . . . . . . 3.8 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 5.44 1 1
1864 1 . . . . . . . 4.98 1 1
1865 1 . . . . . . . 4.3 1 1
1866 1 . . . . . . . 3.65 1 1
1867 1 . . . . . . . 5.49 1 1
1868 1 . . . . . . . 3.37 1 1
1869 1 . . . . . . . 4.39 1 1
1870 1 . . . . . . . 5.11 1 1
1871 1 . . . . . . . 5.11 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 3.17 1 1
1874 1 . . . . . . . 5.05 1 1
1875 1 . . . . . . . 3.82 1 1
1876 1 . . . . . . . 5.05 1 1
1877 1 . . . . . . . 4.2 1 1
1878 1 . . . . . . . 3.7 1 1
1879 1 . . . . . . . 4.95 1 1
1880 1 . . . . . . . 4.07 1 1
1881 1 . . . . . . . 3.11 1 1
1882 1 . . . . . . . 4.07 1 1
1883 1 . . . . . . . 4.91 1 1
1884 1 . . . . . . . 2.74 1 1
1885 1 . . . . . . . 4.16 1 1
1886 1 . . . . . . . 5.34 1 1
1887 1 . . . . . . . 4.83 1 1
1888 1 . . . . . . . 4.77 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 4.77 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 4.45 1 1
1893 1 . . . . . . . 5.34 1 1
1894 1 . . . . . . . 5.34 1 1
1895 1 . . . . . . . 4.16 1 1
1896 1 . . . . . . . 3.59 1 1
1897 1 . . . . . . . 4.16 1 1
1898 1 . . . . . . . 3.79 1 1
1899 1 . . . . . . . 5.5 1 1
1900 1 . . . . . . . 4.13 1 1
1901 1 . . . . . . . 5.1 1 1
1902 1 . . . . . . . 5.17 1 1
1903 1 . . . . . . . 4.24 1 1
1904 1 . . . . . . . 4.18 1 1
1905 1 . . . . . . . 4.71 1 1
1906 1 . . . . . . . 4.84 1 1
1907 1 . . . . . . . 4.71 1 1
1908 1 . . . . . . . 4.84 1 1
1909 1 . . . . . . . 5.16 1 1
1910 1 . . . . . . . 4.25 1 1
1911 1 . . . . . . . 5.08 1 1
1912 1 . . . . . . . 4.16 1 1
1913 1 . . . . . . . 3.5 1 1
1914 1 . . . . . . . 4.16 1 1
1915 1 . . . . . . . 3.16 1 1
1916 1 . . . . . . . 5.34 1 1
1917 1 . . . . . . . 3.51 1 1
1918 1 . . . . . . . 4.36 1 1
1919 1 . . . . . . . 4.36 1 1
1920 1 . . . . . . . 3.71 1 1
1921 1 . . . . . . . 4.8 1 1
1922 1 . . . . . . . 4.89 1 1
1923 1 . . . . . . . 3.48 1 1
1924 1 . . . . . . . 4.55 1 1
1925 1 . . . . . . . 5.33 1 1
1926 1 . . . . . . . 3.75 1 1
1927 1 . . . . . . . 5.34 1 1
1928 1 . . . . . . . 5.0 1 1
1929 1 . . . . . . . 4.56 1 1
1930 1 . . . . . . . 4.94 1 1
1931 1 . . . . . . . 3.96 1 1
1932 1 . . . . . . . 4.11 1 1
1933 1 . . . . . . . 3.85 1 1
1934 1 . . . . . . . 5.03 1 1
1935 1 . . . . . . . 4.62 1 1
1936 1 . . . . . . . 3.72 1 1
1937 1 . . . . . . . 3.68 1 1
1938 1 . . . . . . . 3.44 1 1
1939 1 . . . . . . . 5.1 1 1
1940 1 . . . . . . . 5.27 1 1
1941 1 . . . . . . . 4.5 1 1
1942 1 . . . . . . . 3.86 1 1
1943 1 . . . . . . . 4.04 1 1
1944 1 . . . . . . . 4.42 1 1
1945 1 . . . . . . . 4.11 1 1
1946 1 . . . . . . . 5.05 1 1
1947 1 . . . . . . . 4.5 1 1
1948 1 . . . . . . . 3.78 1 1
1949 1 . . . . . . . 4.52 1 1
1950 1 . . . . . . . 3.47 1 1
1951 1 . . . . . . . 2.81 1 1
1952 1 . . . . . . . 3.47 1 1
1953 1 . . . . . . . 4.08 1 1
1954 1 . . . . . . . 4.08 1 1
1955 1 . . . . . . . 5.43 1 1
1956 1 . . . . . . . 4.66 1 1
1957 1 . . . . . . . 5.43 1 1
1958 1 . . . . . . . 3.54 1 1
1959 1 . . . . . . . 5.24 1 1
1960 1 . . . . . . . 4.98 1 1
1961 1 . . . . . . . 4.2 1 1
1962 1 . . . . . . . 4.91 1 1
1963 1 . . . . . . . 4.91 1 1
1964 1 . . . . . . . 4.34 1 1
1965 1 . . . . . . . 4.98 1 1
1966 1 . . . . . . . 4.98 1 1
1967 1 . . . . . . . 4.13 1 1
1968 1 . . . . . . . 5.29 1 1
1969 1 . . . . . . . 3.55 1 1
1970 1 . . . . . . . 5.49 1 1
1971 1 . . . . . . . 4.04 1 1
1972 1 . . . . . . . 5.07 1 1
1973 1 . . . . . . . 4.83 1 1
1974 1 . . . . . . . 3.91 1 1
1975 1 . . . . . . . 4.89 1 1
1976 1 . . . . . . . 4.11 1 1
1977 1 . . . . . . . 5.5 1 1
1978 1 . . . . . . . 5.07 1 1
1979 1 . . . . . . . 4.2 1 1
1980 1 . . . . . . . 4.42 1 1
1981 1 . . . . . . . 5.5 1 1
1982 1 . . . . . . . 4.76 1 1
1983 1 . . . . . . . 5.07 1 1
1984 1 . . . . . . . 4.67 1 1
1985 1 . . . . . . . 3.86 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 5.49 1 1
1988 1 . . . . . . . 4.96 1 1
1989 1 . . . . . . . 4.27 1 1
1990 1 . . . . . . . 5.5 1 1
1991 1 . . . . . . . 4.67 1 1
1992 1 . . . . . . . 5.36 1 1
1993 1 . . . . . . . 3.83 1 1
1994 1 . . . . . . . 4.77 1 1
1995 1 . . . . . . . 5.24 1 1
1996 1 . . . . . . . 4.89 1 1
1997 1 . . . . . . . 4.95 1 1
1998 1 . . . . . . . 5.16 1 1
1999 1 . . . . . . . 4.72 1 1
2000 1 . . . . . . . 5.5 1 1
2001 1 . . . . . . . 3.49 1 1
2002 1 . . . . . . . 4.89 1 1
2003 1 . . . . . . . 4.16 1 1
2004 1 . . . . . . . 4.91 1 1
2005 1 . . . . . . . 4.83 1 1
2006 1 . . . . . . . 3.57 1 1
2007 1 . . . . . . . 3.13 1 1
2008 1 . . . . . . . 3.57 1 1
2009 1 . . . . . . . 4.89 1 1
2010 1 . . . . . . . 3.67 1 1
2011 1 . . . . . . . 5.24 1 1
2012 1 . . . . . . . 4.31 1 1
2013 1 . . . . . . . 3.94 1 1
2014 1 . . . . . . . 3.41 1 1
2015 1 . . . . . . . 3.94 1 1
2016 1 . . . . . . . 5.15 1 1
2017 1 . . . . . . . 4.37 1 1
2018 1 . . . . . . . 5.24 1 1
2019 1 . . . . . . . 5.24 1 1
2020 1 . . . . . . . 4.89 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 5.1 1 1
2023 1 . . . . . . . 4.36 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 4.39 1 1
2026 1 . . . . . . . 3.97 1 1
2027 1 . . . . . . . 5.34 1 1
2028 1 . . . . . . . 4.71 1 1
2029 1 . . . . . . . 5.5 1 1
2030 1 . . . . . . . 5.5 1 1
2031 1 . . . . . . . 4.71 1 1
2032 1 . . . . . . . 5.5 1 1
2033 1 . . . . . . . 5.5 1 1
2034 1 . . . . . . . 4.79 1 1
2035 1 . . . . . . . 4.15 1 1
2036 1 . . . . . . . 4.94 1 1
2037 1 . . . . . . . 4.92 1 1
2038 1 . . . . . . . 4.17 1 1
2039 1 . . . . . . . 4.2 1 1
2040 1 . . . . . . . 5.34 1 1
2041 1 . . . . . . . 3.75 1 1
2042 1 . . . . . . . 5.34 1 1
2043 1 . . . . . . . 5.34 1 1
2044 1 . . . . . . . 4.45 1 1
2045 1 . . . . . . . 5.34 1 1
2046 1 . . . . . . . 4.77 1 1
2047 1 . . . . . . . 4.34 1 1
2048 1 . . . . . . . 5.11 1 1
2049 1 . . . . . . . 4.77 1 1
2050 1 . . . . . . . 4.34 1 1
2051 1 . . . . . . . 5.11 1 1
2052 1 . . . . . . . 4.11 1 1
2053 1 . . . . . . . 4.67 1 1
2054 1 . . . . . . . 4.89 1 1
2055 1 . . . . . . . 4.3 1 1
2056 1 . . . . . . . 4.89 1 1
2057 1 . . . . . . . 4.42 1 1
2058 1 . . . . . . . 3.45 1 1
2059 1 . . . . . . . 3.74 1 1
2060 1 . . . . . . . 3.43 1 1
2061 1 . . . . . . . 3.68 1 1
2062 1 . . . . . . . 5.1 1 1
2063 1 . . . . . . . 3.06 1 1
2064 1 . . . . . . . 4.77 1 1
2065 1 . . . . . . . 3.97 1 1
2066 1 . . . . . . . 4.3 1 1
2067 1 . . . . . . . 3.72 1 1
2068 1 . . . . . . . 4.3 1 1
2069 1 . . . . . . . 3.37 1 1
2070 1 . . . . . . . 3.18 1 1
2071 1 . . . . . . . 3.18 1 1
2072 1 . . . . . . . 4.0 1 1
2073 1 . . . . . . . 4.0 1 1
2074 1 . . . . . . . 4.06 1 1
2075 1 . . . . . . . 4.61 1 1
2076 1 . . . . . . . 5.39 1 1
2077 1 . . . . . . . 5.07 1 1
2078 1 . . . . . . . 3.44 1 1
2079 1 . . . . . . . 4.5 1 1
2080 1 . . . . . . . 3.34 1 1
2081 1 . . . . . . . 4.46 1 1
2082 1 . . . . . . . 5.3 1 1
2083 1 . . . . . . . 3.25 1 1
2084 1 . . . . . . . 4.98 1 1
2085 1 . . . . . . . 3.72 1 1
2086 1 . . . . . . . 5.29 1 1
2087 1 . . . . . . . 3.23 1 1
2088 1 . . . . . . . 3.04 1 1
2089 1 . . . . . . . 5.04 1 1
2090 1 . . . . . . . 4.72 1 1
2091 1 . . . . . . . 3.42 1 1
2092 1 . . . . . . . 3.7 1 1
2093 1 . . . . . . . 3.95 1 1
2094 1 . . . . . . . 4.78 1 1
2095 1 . . . . . . . 4.96 1 1
2096 1 . . . . . . . 3.69 1 1
2097 1 . . . . . . . 3.04 1 1
2098 1 . . . . . . . 3.69 1 1
2099 1 . . . . . . . 3.65 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 5.17 1 1
2102 1 . . . . . . . 3.55 1 1
2103 1 . . . . . . . 5.06 1 1
2104 1 . . . . . . . 4.83 1 1
2105 1 . . . . . . . 4.5 1 1
2106 1 . . . . . . . 5.22 1 1
2107 1 . . . . . . . 4.73 1 1
2108 1 . . . . . . . 3.86 1 1
2109 1 . . . . . . . 4.84 1 1
2110 1 . . . . . . . 5.1 1 1
2111 1 . . . . . . . 5.33 1 1
2112 1 . . . . . . . 5.18 1 1
2113 1 . . . . . . . 4.08 1 1
2114 1 . . . . . . . 5.49 1 1
2115 1 . . . . . . . 5.5 1 1
2116 1 . . . . . . . 4.08 1 1
2117 1 . . . . . . . 5.49 1 1
2118 1 . . . . . . . 5.5 1 1
2119 1 . . . . . . . 3.16 1 1
2120 1 . . . . . . . 3.41 1 1
2121 1 . . . . . . . 4.01 1 1
2122 1 . . . . . . . 3.76 1 1
2123 1 . . . . . . . 3.83 1 1
2124 1 . . . . . . . 5.43 1 1
2125 1 . . . . . . . 5.17 1 1
2126 1 . . . . . . . 3.51 1 1
2127 1 . . . . . . . 3.81 1 1
2128 1 . . . . . . . 3.81 1 1
2129 1 . . . . . . . 3.39 1 1
2130 1 . . . . . . . 4.11 1 1
2131 1 . . . . . . . 4.0 1 1
2132 1 . . . . . . . 4.2 1 1
2133 1 . . . . . . . 4.97 1 1
2134 1 . . . . . . . 4.52 1 1
2135 1 . . . . . . . 5.24 1 1
2136 1 . . . . . . . 3.45 1 1
2137 1 . . . . . . . 3.73 1 1
2138 1 . . . . . . . 5.05 1 1
2139 1 . . . . . . . 4.16 1 1
2140 1 . . . . . . . 4.71 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 4.77 1 1
2143 1 . . . . . . . 4.63 1 1
2144 1 . . . . . . . 4.73 1 1
2145 1 . . . . . . . 4.89 1 1
2146 1 . . . . . . . 4.67 1 1
2147 1 . . . . . . . 3.27 1 1
2148 1 . . . . . . . 5.5 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 3.44 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 5.18 1 1
2153 1 . . . . . . . 3.35 1 1
2154 1 . . . . . . . 3.81 1 1
2155 1 . . . . . . . 3.97 1 1
2156 1 . . . . . . . 4.66 1 1
2157 1 . . . . . . . 5.35 1 1
2158 1 . . . . . . . 5.34 1 1
2159 1 . . . . . . . 4.83 1 1
2160 1 . . . . . . . 4.67 1 1
2161 1 . . . . . . . 4.57 1 1
2162 1 . . . . . . . 3.88 1 1
2163 1 . . . . . . . 3.7 1 1
2164 1 . . . . . . . 3.06 1 1
2165 1 . . . . . . . 3.65 1 1
2166 1 . . . . . . . 5.21 1 1
2167 1 . . . . . . . 4.91 1 1
2168 1 . . . . . . . 3.96 1 1
2169 1 . . . . . . . 3.79 1 1
2170 1 . . . . . . . 4.04 1 1
2171 1 . . . . . . . 4.33 1 1
2172 1 . . . . . . . 4.9 1 1
2173 1 . . . . . . . 4.98 1 1
2174 1 . . . . . . . 3.57 1 1
2175 1 . . . . . . . 4.42 1 1
2176 1 . . . . . . . 5.15 1 1
2177 1 . . . . . . . 4.86 1 1
2178 1 . . . . . . . 5.15 1 1
2179 1 . . . . . . . 4.61 1 1
2180 1 . . . . . . . 5.19 1 1
2181 1 . . . . . . . 3.58 1 1
2182 1 . . . . . . . 3.48 1 1
2183 1 . . . . . . . 4.41 1 1
2184 1 . . . . . . . 3.7 1 1
2185 1 . . . . . . . 3.86 1 1
2186 1 . . . . . . . 4.77 1 1
2187 1 . . . . . . . 3.47 1 1
2188 1 . . . . . . . 5.05 1 1
2189 1 . . . . . . . 4.77 1 1
2190 1 . . . . . . . 4.67 1 1
2191 1 . . . . . . . 4.04 1 1
2192 1 . . . . . . . 5.05 1 1
2193 1 . . . . . . . 5.49 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 4.89 1 1
2196 1 . . . . . . . 4.95 1 1
2197 1 . . . . . . . 4.95 1 1
2198 1 . . . . . . . 4.2 1 1
2199 1 . . . . . . . 3.19 1 1
2200 1 . . . . . . . 4.57 1 1
2201 1 . . . . . . . 4.15 1 1
2202 1 . . . . . . . 4.15 1 1
2203 1 . . . . . . . 3.65 1 1
2204 1 . . . . . . . 5.17 1 1
2205 1 . . . . . . . 5.42 1 1
2206 1 . . . . . . . 5.43 1 1
2207 1 . . . . . . . 5.29 1 1
2208 1 . . . . . . . 4.36 1 1
2209 1 . . . . . . . 4.22 1 1
2210 1 . . . . . . . 3.69 1 1
2211 1 . . . . . . . 4.22 1 1
2212 1 . . . . . . . 5.5 1 1
2213 1 . . . . . . . 5.27 1 1
2214 1 . . . . . . . 4.71 1 1
2215 1 . . . . . . . 3.79 1 1
2216 1 . . . . . . . 4.77 1 1
2217 1 . . . . . . . 3.66 1 1
2218 1 . . . . . . . 3.9 1 1
2219 1 . . . . . . . 3.56 1 1
2220 1 . . . . . . . 5.05 1 1
2221 1 . . . . . . . 5.5 1 1
2222 1 . . . . . . . 4.86 1 1
2223 1 . . . . . . . 4.2 1 1
2224 1 . . . . . . . 5.5 1 1
2225 1 . . . . . . . 5.5 1 1
2226 1 . . . . . . . 5.24 1 1
2227 1 . . . . . . . 3.35 1 1
2228 1 . . . . . . . 4.83 1 1
2229 1 . . . . . . . 5.34 1 1
2230 1 . . . . . . . 3.3 1 1
2231 1 . . . . . . . 3.7 1 1
2232 1 . . . . . . . 3.72 1 1
2233 1 . . . . . . . 4.98 1 1
2234 1 . . . . . . . 3.76 1 1
2235 1 . . . . . . . 5.5 1 1
2236 1 . . . . . . . 4.91 1 1
2237 1 . . . . . . . 4.66 1 1
2238 1 . . . . . . . 4.51 1 1
2239 1 . . . . . . . 5.07 1 1
2240 1 . . . . . . . 4.56 1 1
2241 1 . . . . . . . 4.42 1 1
2242 1 . . . . . . . 3.88 1 1
2243 1 . . . . . . . 4.42 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 3.94 1 1
2246 1 . . . . . . . 3.94 1 1
2247 1 . . . . . . . 5.45 1 1
2248 1 . . . . . . . 4.08 1 1
2249 1 . . . . . . . 4.04 1 1
2250 1 . . . . . . . 5.41 1 1
2251 1 . . . . . . . 3.51 1 1
2252 1 . . . . . . . 4.16 1 1
2253 1 . . . . . . . 5.24 1 1
2254 1 . . . . . . . 4.9 1 1
2255 1 . . . . . . . 3.4 1 1
2256 1 . . . . . . . 3.54 1 1
2257 1 . . . . . . . 4.77 1 1
2258 1 . . . . . . . 3.06 1 1
2259 1 . . . . . . . 4.11 1 1
2260 1 . . . . . . . 4.5 1 1
2261 1 . . . . . . . 3.84 1 1
2262 1 . . . . . . . 4.89 1 1
2263 1 . . . . . . . 3.13 1 1
2264 1 . . . . . . . 4.52 1 1
2265 1 . . . . . . . 4.52 1 1
2266 1 . . . . . . . 5.49 1 1
2267 1 . . . . . . . 3.62 1 1
2268 1 . . . . . . . 5.24 1 1
2269 1 . . . . . . . 4.56 1 1
2270 1 . . . . . . . 3.91 1 1
2271 1 . . . . . . . 3.79 1 1
2272 1 . . . . . . . 5.5 1 1
2273 1 . . . . . . . 5.5 1 1
2274 1 . . . . . . . 4.89 1 1
2275 1 . . . . . . . 3.33 1 1
2276 1 . . . . . . . 5.07 1 1
2277 1 . . . . . . . 5.01 1 1
2278 1 . . . . . . . 5.5 1 1
2279 1 . . . . . . . 5.34 1 1
2280 1 . . . . . . . 3.53 1 1
2281 1 . . . . . . . 4.36 1 1
2282 1 . . . . . . . 4.04 1 1
2283 1 . . . . . . . 4.71 1 1
2284 1 . . . . . . . 5.34 1 1
2285 1 . . . . . . . 3.35 1 1
2286 1 . . . . . . . 3.62 1 1
2287 1 . . . . . . . 4.98 1 1
2288 1 . . . . . . . 5.43 1 1
2289 1 . . . . . . . 4.48 1 1
2290 1 . . . . . . . 4.16 1 1
2291 1 . . . . . . . 4.84 1 1
2292 1 . . . . . . . 4.89 1 1
2293 1 . . . . . . . 5.24 1 1
2294 1 . . . . . . . 3.52 1 1
2295 1 . . . . . . . 4.89 1 1
2296 1 . . . . . . . 5.49 1 1
2297 1 . . . . . . . 5.49 1 1
2298 1 . . . . . . . 5.17 1 1
2299 1 . . . . . . . 5.17 1 1
2300 1 . . . . . . . 4.67 1 1
2301 1 . . . . . . . 3.74 1 1
2302 1 . . . . . . . 3.27 1 1
2303 1 . . . . . . . 3.74 1 1
2304 1 . . . . . . . 3.62 1 1
2305 1 . . . . . . . 5.34 1 1
2306 1 . . . . . . . 4.98 1 1
2307 1 . . . . . . . 5.5 1 1
2308 1 . . . . . . . 5.43 1 1
2309 1 . . . . . . . 5.08 1 1
2310 1 . . . . . . . 4.48 1 1
2311 1 . . . . . . . 3.81 1 1
2312 1 . . . . . . . 4.77 1 1
2313 1 . . . . . . . 5.18 1 1
2314 1 . . . . . . . 5.33 1 1
2315 1 . . . . . . . 4.25 1 1
2316 1 . . . . . . . 5.5 1 1
2317 1 . . . . . . . 4.25 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 3.83 1 1
2320 1 . . . . . . . 3.08 1 1
2321 1 . . . . . . . 3.83 1 1
2322 1 . . . . . . . 5.01 1 1
2323 1 . . . . . . . 5.33 1 1
2324 1 . . . . . . . 4.82 1 1
2325 1 . . . . . . . 3.66 1 1
2326 1 . . . . . . . 5.5 1 1
2327 1 . . . . . . . 4.88 1 1
2328 1 . . . . . . . 5.07 1 1
2329 1 . . . . . . . 5.07 1 1
2330 1 . . . . . . . 5.34 1 1
2331 1 . . . . . . . 4.43 1 1
2332 1 . . . . . . . 5.23 1 1
2333 1 . . . . . . . 3.79 1 1
2334 1 . . . . . . . 5.5 1 1
2335 1 . . . . . . . 4.25 1 1
2336 1 . . . . . . . 4.37 1 1
2337 1 . . . . . . . 3.63 1 1
2338 1 . . . . . . . 4.37 1 1
2339 1 . . . . . . . 5.17 1 1
2340 1 . . . . . . . 4.44 1 1
2341 1 . . . . . . . 5.17 1 1
2342 1 . . . . . . . 3.43 1 1
2343 1 . . . . . . . 5.03 1 1
2344 1 . . . . . . . 5.34 1 1
2345 1 . . . . . . . 5.28 1 1
2346 1 . . . . . . . 5.34 1 1
2347 1 . . . . . . . 5.18 1 1
2348 1 . . . . . . . 4.3 1 1
2349 1 . . . . . . . 4.3 1 1
2350 1 . . . . . . . 4.65 1 1
2351 1 . . . . . . . 3.37 1 1
2352 1 . . . . . . . 3.62 1 1
2353 1 . . . . . . . 3.63 1 1
2354 1 . . . . . . . 3.59 1 1
2355 1 . . . . . . . 4.16 1 1
2356 1 . . . . . . . 3.82 1 1
2357 1 . . . . . . . 4.78 1 1
2358 1 . . . . . . . 3.83 1 1
2359 1 . . . . . . . 3.94 1 1
2360 1 . . . . . . . 4.04 1 1
2361 1 . . . . . . . 3.65 1 1
2362 1 . . . . . . . 4.52 1 1
2363 1 . . . . . . . 4.1 1 1
2364 1 . . . . . . . 4.92 1 1
2365 1 . . . . . . . 5.05 1 1
2366 1 . . . . . . . 5.5 1 1
2367 1 . . . . . . . 3.81 1 1
2368 1 . . . . . . . 5.05 1 1
2369 1 . . . . . . . 5.5 1 1
2370 1 . . . . . . . 5.0 1 1
2371 1 . . . . . . . 3.7 1 1
2372 1 . . . . . . . 5.17 1 1
2373 1 . . . . . . . 5.34 1 1
2374 1 . . . . . . . 5.4 1 1
2375 1 . . . . . . . 4.06 1 1
2376 1 . . . . . . . 4.36 1 1
2377 1 . . . . . . . 5.4 1 1
2378 1 . . . . . . . 3.23 1 1
2379 1 . . . . . . . 3.34 1 1
2380 1 . . . . . . . 3.77 1 1
2381 1 . . . . . . . 4.66 1 1
2382 1 . . . . . . . 5.27 1 1
2383 1 . . . . . . . 5.5 1 1
2384 1 . . . . . . . 5.34 1 1
2385 1 . . . . . . . 4.62 1 1
2386 1 . . . . . . . 4.52 1 1
2387 1 . . . . . . . 3.87 1 1
2388 1 . . . . . . . 4.61 1 1
2389 1 . . . . . . . 5.23 1 1
2390 1 . . . . . . . 4.72 1 1
2391 1 . . . . . . . 4.89 1 1
2392 1 . . . . . . . 3.49 1 1
2393 1 . . . . . . . 4.89 1 1
2394 1 . . . . . . . 5.49 1 1
2395 1 . . . . . . . 3.64 1 1
2396 1 . . . . . . . 5.05 1 1
2397 1 . . . . . . . 4.92 1 1
2398 1 . . . . . . . 5.24 1 1
2399 1 . . . . . . . 5.29 1 1
2400 1 . . . . . . . 5.07 1 1
2401 1 . . . . . . . 4.66 1 1
2402 1 . . . . . . . 3.63 1 1
2403 1 . . . . . . . 3.54 1 1
2404 1 . . . . . . . 3.61 1 1
2405 1 . . . . . . . 3.04 1 1
2406 1 . . . . . . . 3.61 1 1
2407 1 . . . . . . . 4.98 1 1
2408 1 . . . . . . . 4.38 1 1
2409 1 . . . . . . . 4.98 1 1
2410 1 . . . . . . . 5.5 1 1
2411 1 . . . . . . . 5.5 1 1
2412 1 . . . . . . . 5.33 1 1
2413 1 . . . . . . . 5.5 1 1
2414 1 . . . . . . . 5.17 1 1
2415 1 . . . . . . . 4.2 1 1
2416 1 . . . . . . . 4.67 1 1
2417 1 . . . . . . . 4.52 1 1
2418 1 . . . . . . . 3.5 1 1
2419 1 . . . . . . . 4.25 1 1
2420 1 . . . . . . . 4.03 1 1
2421 1 . . . . . . . 4.03 1 1
2422 1 . . . . . . . 4.71 1 1
2423 1 . . . . . . . 5.18 1 1
2424 1 . . . . . . . 3.46 1 1
2425 1 . . . . . . . 4.04 1 1
2426 1 . . . . . . . 3.46 1 1
2427 1 . . . . . . . 4.04 1 1
2428 1 . . . . . . . 3.74 1 1
2429 1 . . . . . . . 4.76 1 1
2430 1 . . . . . . . 3.68 1 1
2431 1 . . . . . . . 3.68 1 1
2432 1 . . . . . . . 4.42 1 1
2433 1 . . . . . . . 4.15 1 1
2434 1 . . . . . . . 4.77 1 1
2435 1 . . . . . . . 5.15 1 1
2436 1 . . . . . . . 5.28 1 1
2437 1 . . . . . . . 3.4 1 1
2438 1 . . . . . . . 3.92 1 1
2439 1 . . . . . . . 4.03 1 1
2440 1 . . . . . . . 4.37 1 1
2441 1 . . . . . . . 4.42 1 1
2442 1 . . . . . . . 3.63 1 1
2443 1 . . . . . . . 5.07 1 1
2444 1 . . . . . . . 4.57 1 1
2445 1 . . . . . . . 3.13 1 1
2446 1 . . . . . . . 4.15 1 1
2447 1 . . . . . . . 5.26 1 1
2448 1 . . . . . . . 3.45 1 1
2449 1 . . . . . . . 4.1 1 1
2450 1 . . . . . . . 5.05 1 1
2451 1 . . . . . . . 4.07 1 1
2452 1 . . . . . . . 3.53 1 1
2453 1 . . . . . . . 3.23 1 1
2454 1 . . . . . . . 5.44 1 1
2455 1 . . . . . . . 4.01 1 1
2456 1 . . . . . . . 4.12 1 1
2457 1 . . . . . . . 5.5 1 1
2458 1 . . . . . . . 5.21 1 1
2459 1 . . . . . . . 5.5 1 1
2460 1 . . . . . . . 3.67 1 1
2461 1 . . . . . . . 4.89 1 1
2462 1 . . . . . . . 4.1 1 1
2463 1 . . . . . . . 4.89 1 1
2464 1 . . . . . . . 5.43 1 1
2465 1 . . . . . . . 3.56 1 1
2466 1 . . . . . . . 3.43 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 5.5 1 1
2469 1 . . . . . . . 5.5 1 1
2470 1 . . . . . . . 4.25 1 1
2471 1 . . . . . . . 4.25 1 1
2472 1 . . . . . . . 3.33 1 1
2473 1 . . . . . . . 3.41 1 1
2474 1 . . . . . . . 3.28 1 1
2475 1 . . . . . . . 4.33 1 1
2476 1 . . . . . . . 4.17 1 1
2477 1 . . . . . . . 4.77 1 1
2478 1 . . . . . . . 4.77 1 1
2479 1 . . . . . . . 4.96 1 1
2480 1 . . . . . . . 3.47 1 1
2481 1 . . . . . . . 4.2 1 1
2482 1 . . . . . . . 4.2 1 1
2483 1 . . . . . . . 3.48 1 1
2484 1 . . . . . . . 4.98 1 1
2485 1 . . . . . . . 3.38 1 1
2486 1 . . . . . . . 3.5 1 1
2487 1 . . . . . . . 3.85 1 1
2488 1 . . . . . . . 4.92 1 1
2489 1 . . . . . . . 3.99 1 1
2490 1 . . . . . . . 5.44 1 1
2491 1 . . . . . . . 3.62 1 1
2492 1 . . . . . . . 4.72 1 1
2493 1 . . . . . . . 3.48 1 1
2494 1 . . . . . . . 4.52 1 1
2495 1 . . . . . . . 4.68 1 1
2496 1 . . . . . . . 4.52 1 1
2497 1 . . . . . . . 4.36 1 1
2498 1 . . . . . . . 3.72 1 1
2499 1 . . . . . . . 4.36 1 1
2500 1 . . . . . . . 4.92 1 1
2501 1 . . . . . . . 4.06 1 1
2502 1 . . . . . . . 5.49 1 1
2503 1 . . . . . . . 3.49 1 1
2504 1 . . . . . . . 4.52 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 29 ASN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 TYR N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 30 LEU C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 PHE N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 31 TYR C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 GLY N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 SER N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 SER N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 38 SER C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLY N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 40 GLY C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 MET N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 41 ASP C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 MET N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 42 MET C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 ARG N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 43 MET C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 GLU N -76.0 -16.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 44 ARG C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ILE N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 45 GLU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 46 ILE C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLY N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 50 LEU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ALA N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 51 GLY C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASN N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 55 CYS C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 TYR N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 56 ASP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLN N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 58 GLU C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ARG N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 60 ARG C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ARG N 131.0 191.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 63 PHE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PHE N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 65 LEU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 CYS N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 66 PHE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 67 CYS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 68 VAL C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLY N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 73 HIS C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLU N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 76 ASN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 TRP N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 80 TRP C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 MET N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 82 MET C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 VAL N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 83 GLU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 CYS N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 94 GLY C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ARG N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 95 VAL C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 PHE N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 96 ARG C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 LYS N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 97 PHE C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ARG N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 99 ARG C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 103 THR C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 ILE N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 104 SER C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 105 ILE C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 PHE N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 106 ALA C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 LYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 107 PHE C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ASN N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 109 ASN C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ALA N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 111 ALA C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 112 SER C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ILE N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 113 LYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 114 ILE C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ASN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 115 ALA C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 GLU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 116 ASN C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 LEU N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 117 GLU C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 LYS N -32.0 28.0 . . . . . . . . . . . . . . . . 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 -16.562 11.526 13.455 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.122 12.671 14.363 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.626 12.556 14.659 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.189 9.847 16.569 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.262 11.331 15.483 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.407 12.671 16.460 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -16.309 13.607 13.859 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -14.088 12.507 13.724 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -14.310 13.434 15.202 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -12.966 9.187 16.214 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -11.293 9.698 15.984 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -11.981 9.633 17.608 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -15.061 11.132 16.180 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -14.149 10.488 14.817 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -16.886 12.671 15.605 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -15.957 10.454 13.453 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -12.729 11.547 16.408 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C -18.287 11.316 10.362 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C -18.140 10.751 11.771 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C -19.491 10.232 12.268 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C -21.931 10.686 12.652 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C -22.657 9.823 11.632 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C -20.625 11.227 12.095 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H -18.059 12.636 12.731 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H -17.437 9.932 11.746 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H -19.741 9.334 11.723 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H -19.407 9.993 13.319 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H -21.720 10.089 13.527 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H -22.567 11.516 12.926 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H -23.718 9.880 11.821 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H -22.447 10.203 10.644 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H -20.375 12.139 12.616 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H -20.752 11.435 11.042 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H -21.889 8.080 10.776 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H -23.028 7.799 11.994 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H -21.461 8.291 12.399 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N -17.619 11.761 12.685 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N -22.229 8.398 11.706 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O -18.783 12.427 10.178 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 ASP C C -19.369 10.828 7.457 1.00 . A A . 3 ASP C 1 1
1 41 1 1 3 ASP CA C -17.942 10.965 7.978 1.00 . A A . 3 ASP CA 1 1
1 42 1 1 3 ASP CB C -16.988 10.141 7.113 1.00 . A A . 3 ASP CB 1 1
1 43 1 1 3 ASP CG C -16.815 10.725 5.725 1.00 . A A . 3 ASP CG 1 1
1 44 1 1 3 ASP H H -17.470 9.666 9.582 1.00 . A A . 3 ASP H 1 1
1 45 1 1 3 ASP HA H -17.652 12.004 7.928 1.00 . A A . 3 ASP HA 1 1
1 46 1 1 3 ASP HB2 H -16.020 10.103 7.591 1.00 . A A . 3 ASP HB2 1 1
1 47 1 1 3 ASP HB3 H -17.376 9.138 7.016 1.00 . A A . 3 ASP HB3 1 1
1 48 1 1 3 ASP N N -17.856 10.543 9.372 1.00 . A A . 3 ASP N 1 1
1 49 1 1 3 ASP O O -19.796 9.742 7.064 1.00 . A A . 3 ASP O 1 1
1 50 1 1 3 ASP OD1 O -16.597 11.951 5.619 1.00 . A A . 3 ASP OD1 1 1
1 51 1 1 3 ASP OD2 O -16.896 9.957 4.744 1.00 . A A . 3 ASP OD2 1 1
1 52 1 1 4 HIS C C -21.551 12.326 5.509 1.00 . A A . 4 HIS C 1 1
1 53 1 1 4 HIS CA C -21.483 11.940 6.984 1.00 . A A . 4 HIS CA 1 1
1 54 1 1 4 HIS CB C -22.327 12.907 7.815 1.00 . A A . 4 HIS CB 1 1
1 55 1 1 4 HIS CD2 C -21.825 15.429 7.475 1.00 . A A . 4 HIS CD2 1 1
1 56 1 1 4 HIS CE1 C -20.281 15.659 9.015 1.00 . A A . 4 HIS CE1 1 1
1 57 1 1 4 HIS CG C -21.657 14.223 8.066 1.00 . A A . 4 HIS CG 1 1
1 58 1 1 4 HIS H H -19.707 12.772 7.782 1.00 . A A . 4 HIS H 1 1
1 59 1 1 4 HIS HA H -21.876 10.942 7.101 1.00 . A A . 4 HIS HA 1 1
1 60 1 1 4 HIS HB2 H -23.254 13.101 7.298 1.00 . A A . 4 HIS HB2 1 1
1 61 1 1 4 HIS HB3 H -22.542 12.455 8.773 1.00 . A A . 4 HIS HB3 1 1
1 62 1 1 4 HIS HD1 H -20.338 13.708 9.627 1.00 . A A . 4 HIS HD1 1 1
1 63 1 1 4 HIS HD2 H -22.513 15.661 6.674 1.00 . A A . 4 HIS HD2 1 1
1 64 1 1 4 HIS HE1 H -19.528 16.088 9.658 1.00 . A A . 4 HIS HE1 1 1
1 65 1 1 4 HIS HE2 H -20.918 17.270 7.922 1.00 . A A . 4 HIS HE2 1 1
1 66 1 1 4 HIS N N -20.103 11.937 7.457 1.00 . A A . 4 HIS N 1 1
1 67 1 1 4 HIS ND1 N -20.683 14.401 9.026 1.00 . A A . 4 HIS ND1 1 1
1 68 1 1 4 HIS NE2 N -20.959 16.305 8.083 1.00 . A A . 4 HIS NE2 1 1
1 69 1 1 4 HIS O O -22.446 11.891 4.784 1.00 . A A . 4 HIS O 1 1
1 70 1 1 5 LEU C C -19.725 12.631 2.833 1.00 . A A . 5 LEU C 1 1
1 71 1 1 5 LEU CA C -20.552 13.589 3.684 1.00 . A A . 5 LEU CA 1 1
1 72 1 1 5 LEU CB C -19.966 15.000 3.600 1.00 . A A . 5 LEU CB 1 1
1 73 1 1 5 LEU CD1 C -17.498 14.893 3.173 1.00 . A A . 5 LEU CD1 1 1
1 74 1 1 5 LEU CD2 C -18.418 16.595 4.759 1.00 . A A . 5 LEU CD2 1 1
1 75 1 1 5 LEU CG C -18.575 15.186 4.207 1.00 . A A . 5 LEU CG 1 1
1 76 1 1 5 LEU H H -19.914 13.458 5.698 1.00 . A A . 5 LEU H 1 1
1 77 1 1 5 LEU HA H -21.564 13.606 3.306 1.00 . A A . 5 LEU HA 1 1
1 78 1 1 5 LEU HB2 H -19.911 15.273 2.558 1.00 . A A . 5 LEU HB2 1 1
1 79 1 1 5 LEU HB3 H -20.643 15.670 4.111 1.00 . A A . 5 LEU HB3 1 1
1 80 1 1 5 LEU HD11 H -17.962 14.626 2.236 1.00 . A A . 5 LEU HD11 1 1
1 81 1 1 5 LEU HD12 H -16.883 14.075 3.516 1.00 . A A . 5 LEU HD12 1 1
1 82 1 1 5 LEU HD13 H -16.885 15.772 3.034 1.00 . A A . 5 LEU HD13 1 1
1 83 1 1 5 LEU HD21 H -19.008 17.280 4.168 1.00 . A A . 5 LEU HD21 1 1
1 84 1 1 5 LEU HD22 H -17.378 16.885 4.715 1.00 . A A . 5 LEU HD22 1 1
1 85 1 1 5 LEU HD23 H -18.756 16.620 5.784 1.00 . A A . 5 LEU HD23 1 1
1 86 1 1 5 LEU HG H -18.449 14.489 5.024 1.00 . A A . 5 LEU HG 1 1
1 87 1 1 5 LEU N N -20.600 13.144 5.073 1.00 . A A . 5 LEU N 1 1
1 88 1 1 5 LEU O O -18.675 12.153 3.263 1.00 . A A . 5 LEU O 1 1
1 89 1 1 6 ILE C C -18.354 12.170 0.015 1.00 . A A . 6 ILE C 1 1
1 90 1 1 6 ILE CA C -19.507 11.458 0.713 1.00 . A A . 6 ILE CA 1 1
1 91 1 1 6 ILE CB C -20.462 10.885 -0.351 1.00 . A A . 6 ILE CB 1 1
1 92 1 1 6 ILE CD1 C -22.206 11.706 -2.013 1.00 . A A . 6 ILE CD1 1 1
1 93 1 1 6 ILE CG1 C -21.591 11.876 -0.642 1.00 . A A . 6 ILE CG1 1 1
1 94 1 1 6 ILE CG2 C -21.026 9.549 0.108 1.00 . A A . 6 ILE CG2 1 1
1 95 1 1 6 ILE H H -21.046 12.769 1.340 1.00 . A A . 6 ILE H 1 1
1 96 1 1 6 ILE HA H -19.111 10.637 1.293 1.00 . A A . 6 ILE HA 1 1
1 97 1 1 6 ILE HB H -19.897 10.718 -1.256 1.00 . A A . 6 ILE HB 1 1
1 98 1 1 6 ILE HD11 H -22.847 10.837 -2.016 1.00 . A A . 6 ILE HD11 1 1
1 99 1 1 6 ILE HD12 H -22.785 12.582 -2.260 1.00 . A A . 6 ILE HD12 1 1
1 100 1 1 6 ILE HD13 H -21.422 11.575 -2.746 1.00 . A A . 6 ILE HD13 1 1
1 101 1 1 6 ILE HG12 H -22.373 11.745 0.090 1.00 . A A . 6 ILE HG12 1 1
1 102 1 1 6 ILE HG13 H -21.203 12.882 -0.573 1.00 . A A . 6 ILE HG13 1 1
1 103 1 1 6 ILE HG21 H -21.946 9.715 0.650 1.00 . A A . 6 ILE HG21 1 1
1 104 1 1 6 ILE HG22 H -21.223 8.927 -0.752 1.00 . A A . 6 ILE HG22 1 1
1 105 1 1 6 ILE HG23 H -20.313 9.059 0.753 1.00 . A A . 6 ILE HG23 1 1
1 106 1 1 6 ILE N N -20.204 12.357 1.625 1.00 . A A . 6 ILE N 1 1
1 107 1 1 6 ILE O O -18.305 13.400 -0.030 1.00 . A A . 6 ILE O 1 1
1 108 1 1 7 HIS C C -15.708 10.940 -2.229 1.00 . A A . 7 HIS C 1 1
1 109 1 1 7 HIS CA C -16.274 11.945 -1.231 1.00 . A A . 7 HIS CA 1 1
1 110 1 1 7 HIS CB C -15.192 12.353 -0.231 1.00 . A A . 7 HIS CB 1 1
1 111 1 1 7 HIS CD2 C -13.138 10.780 -0.413 1.00 . A A . 7 HIS CD2 1 1
1 112 1 1 7 HIS CE1 C -13.539 9.524 1.338 1.00 . A A . 7 HIS CE1 1 1
1 113 1 1 7 HIS CG C -14.281 11.229 0.156 1.00 . A A . 7 HIS CG 1 1
1 114 1 1 7 HIS H H -17.522 10.417 -0.463 1.00 . A A . 7 HIS H 1 1
1 115 1 1 7 HIS HA H -16.603 12.821 -1.769 1.00 . A A . 7 HIS HA 1 1
1 116 1 1 7 HIS HB2 H -14.587 13.136 -0.664 1.00 . A A . 7 HIS HB2 1 1
1 117 1 1 7 HIS HB3 H -15.663 12.723 0.668 1.00 . A A . 7 HIS HB3 1 1
1 118 1 1 7 HIS HD1 H -15.259 10.494 1.871 1.00 . A A . 7 HIS HD1 1 1
1 119 1 1 7 HIS HD2 H -12.660 11.181 -1.297 1.00 . A A . 7 HIS HD2 1 1
1 120 1 1 7 HIS HE1 H -13.452 8.760 2.096 1.00 . A A . 7 HIS HE1 1 1
1 121 1 1 7 HIS HE2 H -11.846 9.249 0.219 1.00 . A A . 7 HIS HE2 1 1
1 122 1 1 7 HIS N N -17.427 11.389 -0.532 1.00 . A A . 7 HIS N 1 1
1 123 1 1 7 HIS ND1 N -14.505 10.421 1.251 1.00 . A A . 7 HIS ND1 1 1
1 124 1 1 7 HIS NE2 N -12.696 9.720 0.340 1.00 . A A . 7 HIS NE2 1 1
1 125 1 1 7 HIS O O -15.281 9.850 -1.852 1.00 . A A . 7 HIS O 1 1
1 126 1 1 8 ASN C C -14.115 11.152 -5.368 1.00 . A A . 8 ASN C 1 1
1 127 1 1 8 ASN CA C -15.197 10.445 -4.558 1.00 . A A . 8 ASN CA 1 1
1 128 1 1 8 ASN CB C -16.335 10.003 -5.481 1.00 . A A . 8 ASN CB 1 1
1 129 1 1 8 ASN CG C -16.054 8.669 -6.145 1.00 . A A . 8 ASN CG 1 1
1 130 1 1 8 ASN H H -16.064 12.197 -3.744 1.00 . A A . 8 ASN H 1 1
1 131 1 1 8 ASN HA H -14.768 9.574 -4.087 1.00 . A A . 8 ASN HA 1 1
1 132 1 1 8 ASN HB2 H -17.244 9.912 -4.904 1.00 . A A . 8 ASN HB2 1 1
1 133 1 1 8 ASN HB3 H -16.475 10.746 -6.251 1.00 . A A . 8 ASN HB3 1 1
1 134 1 1 8 ASN HD21 H -14.962 9.567 -7.543 1.00 . A A . 8 ASN HD21 1 1
1 135 1 1 8 ASN HD22 H -15.098 7.850 -7.683 1.00 . A A . 8 ASN HD22 1 1
1 136 1 1 8 ASN N N -15.710 11.315 -3.505 1.00 . A A . 8 ASN N 1 1
1 137 1 1 8 ASN ND2 N -15.295 8.698 -7.234 1.00 . A A . 8 ASN ND2 1 1
1 138 1 1 8 ASN O O -14.412 11.945 -6.261 1.00 . A A . 8 ASN O 1 1
1 139 1 1 8 ASN OD1 O -16.515 7.624 -5.684 1.00 . A A . 8 ASN OD1 1 1
1 140 1 1 9 VAL C C -10.892 10.406 -6.457 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C -11.731 11.463 -5.749 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C -10.831 12.256 -4.783 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -9.635 12.836 -5.522 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C -11.627 13.354 -4.094 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H -12.685 10.218 -4.329 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H -12.124 12.149 -6.486 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H -10.464 11.577 -4.027 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -9.923 13.760 -6.002 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H -8.836 13.027 -4.820 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -9.298 12.133 -6.269 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H -11.312 14.316 -4.470 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H -12.680 13.216 -4.295 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H -11.455 13.309 -3.029 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N -12.858 10.858 -5.050 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O -10.026 9.776 -5.849 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 HIS C C -9.303 9.904 -9.334 1.00 . A A . 10 HIS C 1 1
1 157 1 1 10 HIS CA C -10.420 9.235 -8.539 1.00 . A A . 10 HIS CA 1 1
1 158 1 1 10 HIS CB C -11.369 8.502 -9.487 1.00 . A A . 10 HIS CB 1 1
1 159 1 1 10 HIS CD2 C -9.676 6.730 -10.335 1.00 . A A . 10 HIS CD2 1 1
1 160 1 1 10 HIS CE1 C -10.985 4.973 -10.258 1.00 . A A . 10 HIS CE1 1 1
1 161 1 1 10 HIS CG C -10.885 7.142 -9.887 1.00 . A A . 10 HIS CG 1 1
1 162 1 1 10 HIS H H -11.854 10.749 -8.175 1.00 . A A . 10 HIS H 1 1
1 163 1 1 10 HIS HA H -9.982 8.520 -7.859 1.00 . A A . 10 HIS HA 1 1
1 164 1 1 10 HIS HB2 H -12.328 8.384 -9.005 1.00 . A A . 10 HIS HB2 1 1
1 165 1 1 10 HIS HB3 H -11.493 9.089 -10.386 1.00 . A A . 10 HIS HB3 1 1
1 166 1 1 10 HIS HD1 H -12.620 5.991 -9.569 1.00 . A A . 10 HIS HD1 1 1
1 167 1 1 10 HIS HD2 H -8.802 7.348 -10.488 1.00 . A A . 10 HIS HD2 1 1
1 168 1 1 10 HIS HE1 H -11.351 3.960 -10.334 1.00 . A A . 10 HIS HE1 1 1
1 169 1 1 10 HIS HE2 H -9.020 4.790 -10.803 1.00 . A A . 10 HIS HE2 1 1
1 170 1 1 10 HIS N N -11.153 10.216 -7.747 1.00 . A A . 10 HIS N 1 1
1 171 1 1 10 HIS ND1 N -11.683 6.019 -9.852 1.00 . A A . 10 HIS ND1 1 1
1 172 1 1 10 HIS NE2 N -9.764 5.377 -10.558 1.00 . A A . 10 HIS NE2 1 1
1 173 1 1 10 HIS O O -9.499 10.963 -9.931 1.00 . A A . 10 HIS O 1 1
1 174 1 1 11 LYS C C -6.508 8.834 -11.130 1.00 . A A . 11 LYS C 1 1
1 175 1 1 11 LYS CA C -6.981 9.813 -10.061 1.00 . A A . 11 LYS CA 1 1
1 176 1 1 11 LYS CB C -5.838 10.115 -9.089 1.00 . A A . 11 LYS CB 1 1
1 177 1 1 11 LYS CD C -4.569 12.001 -10.158 1.00 . A A . 11 LYS CD 1 1
1 178 1 1 11 LYS CE C -4.047 12.876 -9.029 1.00 . A A . 11 LYS CE 1 1
1 179 1 1 11 LYS CG C -4.549 10.530 -9.777 1.00 . A A . 11 LYS CG 1 1
1 180 1 1 11 LYS H H -8.035 8.438 -8.844 1.00 . A A . 11 LYS H 1 1
1 181 1 1 11 LYS HA H -7.287 10.730 -10.540 1.00 . A A . 11 LYS HA 1 1
1 182 1 1 11 LYS HB2 H -6.143 10.913 -8.430 1.00 . A A . 11 LYS HB2 1 1
1 183 1 1 11 LYS HB3 H -5.638 9.230 -8.501 1.00 . A A . 11 LYS HB3 1 1
1 184 1 1 11 LYS HD2 H -3.948 12.148 -11.029 1.00 . A A . 11 LYS HD2 1 1
1 185 1 1 11 LYS HD3 H -5.585 12.291 -10.385 1.00 . A A . 11 LYS HD3 1 1
1 186 1 1 11 LYS HE2 H -4.312 13.902 -9.234 1.00 . A A . 11 LYS HE2 1 1
1 187 1 1 11 LYS HE3 H -4.509 12.563 -8.104 1.00 . A A . 11 LYS HE3 1 1
1 188 1 1 11 LYS HG2 H -3.721 10.355 -9.107 1.00 . A A . 11 LYS HG2 1 1
1 189 1 1 11 LYS HG3 H -4.422 9.938 -10.673 1.00 . A A . 11 LYS HG3 1 1
1 190 1 1 11 LYS HZ1 H -2.324 12.087 -8.149 1.00 . A A . 11 LYS HZ1 1 1
1 191 1 1 11 LYS HZ2 H -2.170 13.701 -8.629 1.00 . A A . 11 LYS HZ2 1 1
1 192 1 1 11 LYS HZ3 H -2.143 12.469 -9.787 1.00 . A A . 11 LYS HZ3 1 1
1 193 1 1 11 LYS N N -8.130 9.279 -9.339 1.00 . A A . 11 LYS N 1 1
1 194 1 1 11 LYS NZ N -2.567 12.776 -8.889 1.00 . A A . 11 LYS NZ 1 1
1 195 1 1 11 LYS O O -6.610 7.619 -10.961 1.00 . A A . 11 LYS O 1 1
1 196 1 1 12 GLU C C -4.173 9.072 -13.858 1.00 . A A . 12 GLU C 1 1
1 197 1 1 12 GLU CA C -5.501 8.543 -13.327 1.00 . A A . 12 GLU CA 1 1
1 198 1 1 12 GLU CB C -6.532 8.493 -14.457 1.00 . A A . 12 GLU CB 1 1
1 199 1 1 12 GLU CD C -6.943 6.054 -13.946 1.00 . A A . 12 GLU CD 1 1
1 200 1 1 12 GLU CG C -7.566 7.393 -14.290 1.00 . A A . 12 GLU CG 1 1
1 201 1 1 12 GLU H H -5.936 10.346 -12.307 1.00 . A A . 12 GLU H 1 1
1 202 1 1 12 GLU HA H -5.351 7.544 -12.946 1.00 . A A . 12 GLU HA 1 1
1 203 1 1 12 GLU HB2 H -7.048 9.441 -14.499 1.00 . A A . 12 GLU HB2 1 1
1 204 1 1 12 GLU HB3 H -6.015 8.333 -15.392 1.00 . A A . 12 GLU HB3 1 1
1 205 1 1 12 GLU HG2 H -8.245 7.671 -13.498 1.00 . A A . 12 GLU HG2 1 1
1 206 1 1 12 GLU HG3 H -8.117 7.291 -15.214 1.00 . A A . 12 GLU HG3 1 1
1 207 1 1 12 GLU N N -5.990 9.371 -12.231 1.00 . A A . 12 GLU N 1 1
1 208 1 1 12 GLU O O -4.107 10.169 -14.412 1.00 . A A . 12 GLU O 1 1
1 209 1 1 12 GLU OE1 O -6.508 5.346 -14.878 1.00 . A A . 12 GLU OE1 1 1
1 210 1 1 12 GLU OE2 O -6.892 5.714 -12.745 1.00 . A A . 12 GLU OE2 1 1
1 211 1 1 13 GLU C C -1.253 7.678 -15.168 1.00 . A A . 13 GLU C 1 1
1 212 1 1 13 GLU CA C -1.789 8.675 -14.143 1.00 . A A . 13 GLU CA 1 1
1 213 1 1 13 GLU CB C -0.823 8.776 -12.961 1.00 . A A . 13 GLU CB 1 1
1 214 1 1 13 GLU CD C -0.622 11.293 -12.912 1.00 . A A . 13 GLU CD 1 1
1 215 1 1 13 GLU CG C -0.996 10.043 -12.140 1.00 . A A . 13 GLU CG 1 1
1 216 1 1 13 GLU H H -3.232 7.421 -13.234 1.00 . A A . 13 GLU H 1 1
1 217 1 1 13 GLU HA H -1.872 9.644 -14.612 1.00 . A A . 13 GLU HA 1 1
1 218 1 1 13 GLU HB2 H -0.979 7.926 -12.311 1.00 . A A . 13 GLU HB2 1 1
1 219 1 1 13 GLU HB3 H 0.189 8.750 -13.335 1.00 . A A . 13 GLU HB3 1 1
1 220 1 1 13 GLU HG2 H -2.029 10.122 -11.836 1.00 . A A . 13 GLU HG2 1 1
1 221 1 1 13 GLU HG3 H -0.368 9.977 -11.264 1.00 . A A . 13 GLU HG3 1 1
1 222 1 1 13 GLU N N -3.116 8.285 -13.683 1.00 . A A . 13 GLU N 1 1
1 223 1 1 13 GLU O O -1.522 6.480 -15.083 1.00 . A A . 13 GLU O 1 1
1 224 1 1 13 GLU OE1 O -1.432 11.734 -13.754 1.00 . A A . 13 GLU OE1 1 1
1 225 1 1 13 GLU OE2 O 0.480 11.830 -12.675 1.00 . A A . 13 GLU OE2 1 1
1 226 1 1 14 HIS C C 1.603 7.342 -17.101 1.00 . A A . 14 HIS C 1 1
1 227 1 1 14 HIS CA C 0.080 7.338 -17.177 1.00 . A A . 14 HIS CA 1 1
1 228 1 1 14 HIS CB C -0.375 7.814 -18.557 1.00 . A A . 14 HIS CB 1 1
1 229 1 1 14 HIS CD2 C -2.872 7.360 -18.023 1.00 . A A . 14 HIS CD2 1 1
1 230 1 1 14 HIS CE1 C -3.765 8.783 -19.431 1.00 . A A . 14 HIS CE1 1 1
1 231 1 1 14 HIS CG C -1.859 7.977 -18.675 1.00 . A A . 14 HIS CG 1 1
1 232 1 1 14 HIS H H -0.316 9.147 -16.149 1.00 . A A . 14 HIS H 1 1
1 233 1 1 14 HIS HA H -0.274 6.331 -17.018 1.00 . A A . 14 HIS HA 1 1
1 234 1 1 14 HIS HB2 H 0.081 8.769 -18.769 1.00 . A A . 14 HIS HB2 1 1
1 235 1 1 14 HIS HB3 H -0.059 7.096 -19.300 1.00 . A A . 14 HIS HB3 1 1
1 236 1 1 14 HIS HD1 H -1.980 9.459 -20.167 1.00 . A A . 14 HIS HD1 1 1
1 237 1 1 14 HIS HD2 H -2.776 6.600 -17.260 1.00 . A A . 14 HIS HD2 1 1
1 238 1 1 14 HIS HE1 H -4.487 9.360 -19.990 1.00 . A A . 14 HIS HE1 1 1
1 239 1 1 14 HIS HE2 H -4.943 7.685 -18.165 1.00 . A A . 14 HIS HE2 1 1
1 240 1 1 14 HIS N N -0.494 8.183 -16.135 1.00 . A A . 14 HIS N 1 1
1 241 1 1 14 HIS ND1 N -2.452 8.862 -19.551 1.00 . A A . 14 HIS ND1 1 1
1 242 1 1 14 HIS NE2 N -4.047 7.879 -18.510 1.00 . A A . 14 HIS NE2 1 1
1 243 1 1 14 HIS O O 2.285 7.433 -18.122 1.00 . A A . 14 HIS O 1 1
1 244 1 1 15 ALA C C 4.001 6.030 -14.846 1.00 . A A . 15 ALA C 1 1
1 245 1 1 15 ALA CA C 3.574 7.235 -15.677 1.00 . A A . 15 ALA CA 1 1
1 246 1 1 15 ALA CB C 4.018 8.526 -15.005 1.00 . A A . 15 ALA CB 1 1
1 247 1 1 15 ALA H H 1.536 7.175 -15.110 1.00 . A A . 15 ALA H 1 1
1 248 1 1 15 ALA HA H 4.050 7.180 -16.645 1.00 . A A . 15 ALA HA 1 1
1 249 1 1 15 ALA HB1 H 3.741 8.501 -13.961 1.00 . A A . 15 ALA HB1 1 1
1 250 1 1 15 ALA HB2 H 5.089 8.626 -15.091 1.00 . A A . 15 ALA HB2 1 1
1 251 1 1 15 ALA HB3 H 3.537 9.365 -15.485 1.00 . A A . 15 ALA HB3 1 1
1 252 1 1 15 ALA N N 2.131 7.244 -15.885 1.00 . A A . 15 ALA N 1 1
1 253 1 1 15 ALA O O 3.824 6.009 -13.627 1.00 . A A . 15 ALA O 1 1
1 254 1 1 16 HIS C C 6.029 3.062 -15.690 1.00 . A A . 16 HIS C 1 1
1 255 1 1 16 HIS CA C 5.015 3.817 -14.835 1.00 . A A . 16 HIS CA 1 1
1 256 1 1 16 HIS CB C 3.825 2.911 -14.516 1.00 . A A . 16 HIS CB 1 1
1 257 1 1 16 HIS CD2 C 2.440 2.372 -16.641 1.00 . A A . 16 HIS CD2 1 1
1 258 1 1 16 HIS CE1 C 3.253 0.378 -17.056 1.00 . A A . 16 HIS CE1 1 1
1 259 1 1 16 HIS CG C 3.359 2.100 -15.685 1.00 . A A . 16 HIS CG 1 1
1 260 1 1 16 HIS H H 4.676 5.102 -16.483 1.00 . A A . 16 HIS H 1 1
1 261 1 1 16 HIS HA H 5.490 4.112 -13.912 1.00 . A A . 16 HIS HA 1 1
1 262 1 1 16 HIS HB2 H 4.104 2.227 -13.728 1.00 . A A . 16 HIS HB2 1 1
1 263 1 1 16 HIS HB3 H 2.997 3.519 -14.181 1.00 . A A . 16 HIS HB3 1 1
1 264 1 1 16 HIS HD1 H 4.533 0.365 -15.461 1.00 . A A . 16 HIS HD1 1 1
1 265 1 1 16 HIS HD2 H 1.852 3.275 -16.727 1.00 . A A . 16 HIS HD2 1 1
1 266 1 1 16 HIS HE1 H 3.437 -0.581 -17.517 1.00 . A A . 16 HIS HE1 1 1
1 267 1 1 16 HIS HE2 H 1.880 1.232 -18.314 1.00 . A A . 16 HIS HE2 1 1
1 268 1 1 16 HIS N N 4.563 5.027 -15.513 1.00 . A A . 16 HIS N 1 1
1 269 1 1 16 HIS ND1 N 3.849 0.844 -15.973 1.00 . A A . 16 HIS ND1 1 1
1 270 1 1 16 HIS NE2 N 2.393 1.286 -17.481 1.00 . A A . 16 HIS NE2 1 1
1 271 1 1 16 HIS O O 6.311 3.450 -16.823 1.00 . A A . 16 HIS O 1 1
1 272 1 1 17 ALA C C 7.129 -0.290 -15.899 1.00 . A A . 17 ALA C 1 1
1 273 1 1 17 ALA CA C 7.555 1.174 -15.851 1.00 . A A . 17 ALA CA 1 1
1 274 1 1 17 ALA CB C 8.923 1.306 -15.197 1.00 . A A . 17 ALA CB 1 1
1 275 1 1 17 ALA H H 6.309 1.724 -14.232 1.00 . A A . 17 ALA H 1 1
1 276 1 1 17 ALA HA H 7.628 1.550 -16.861 1.00 . A A . 17 ALA HA 1 1
1 277 1 1 17 ALA HB1 H 9.641 1.641 -15.932 1.00 . A A . 17 ALA HB1 1 1
1 278 1 1 17 ALA HB2 H 8.869 2.024 -14.392 1.00 . A A . 17 ALA HB2 1 1
1 279 1 1 17 ALA HB3 H 9.228 0.348 -14.806 1.00 . A A . 17 ALA HB3 1 1
1 280 1 1 17 ALA N N 6.574 1.983 -15.139 1.00 . A A . 17 ALA N 1 1
1 281 1 1 17 ALA O O 6.770 -0.876 -14.877 1.00 . A A . 17 ALA O 1 1
1 282 1 1 18 HIS C C 8.020 -3.167 -17.336 1.00 . A A . 18 HIS C 1 1
1 283 1 1 18 HIS CA C 6.788 -2.270 -17.272 1.00 . A A . 18 HIS CA 1 1
1 284 1 1 18 HIS CB C 5.958 -2.433 -18.547 1.00 . A A . 18 HIS CB 1 1
1 285 1 1 18 HIS CD2 C 7.698 -1.194 -20.018 1.00 . A A . 18 HIS CD2 1 1
1 286 1 1 18 HIS CE1 C 6.327 -0.399 -21.533 1.00 . A A . 18 HIS CE1 1 1
1 287 1 1 18 HIS CG C 6.449 -1.601 -19.691 1.00 . A A . 18 HIS CG 1 1
1 288 1 1 18 HIS H H 7.465 -0.355 -17.868 1.00 . A A . 18 HIS H 1 1
1 289 1 1 18 HIS HA H 6.188 -2.563 -16.424 1.00 . A A . 18 HIS HA 1 1
1 290 1 1 18 HIS HB2 H 5.984 -3.468 -18.855 1.00 . A A . 18 HIS HB2 1 1
1 291 1 1 18 HIS HB3 H 4.936 -2.148 -18.342 1.00 . A A . 18 HIS HB3 1 1
1 292 1 1 18 HIS HD1 H 4.642 -1.206 -20.700 1.00 . A A . 18 HIS HD1 1 1
1 293 1 1 18 HIS HD2 H 8.607 -1.415 -19.477 1.00 . A A . 18 HIS HD2 1 1
1 294 1 1 18 HIS HE1 H 5.941 0.117 -22.400 1.00 . A A . 18 HIS HE1 1 1
1 295 1 1 18 HIS HE2 H 8.347 -0.095 -21.687 1.00 . A A . 18 HIS HE2 1 1
1 296 1 1 18 HIS N N 7.170 -0.874 -17.092 1.00 . A A . 18 HIS N 1 1
1 297 1 1 18 HIS ND1 N 5.614 -1.085 -20.659 1.00 . A A . 18 HIS ND1 1 1
1 298 1 1 18 HIS NE2 N 7.595 -0.449 -21.167 1.00 . A A . 18 HIS NE2 1 1
1 299 1 1 18 HIS O O 8.619 -3.341 -18.396 1.00 . A A . 18 HIS O 1 1
1 300 1 1 19 ASN C C 9.400 -5.625 -14.988 1.00 . A A . 19 ASN C 1 1
1 301 1 1 19 ASN CA C 9.555 -4.611 -16.118 1.00 . A A . 19 ASN CA 1 1
1 302 1 1 19 ASN CB C 10.829 -3.790 -15.909 1.00 . A A . 19 ASN CB 1 1
1 303 1 1 19 ASN CG C 10.871 -2.555 -16.788 1.00 . A A . 19 ASN CG 1 1
1 304 1 1 19 ASN H H 7.875 -3.557 -15.379 1.00 . A A . 19 ASN H 1 1
1 305 1 1 19 ASN HA H 9.630 -5.142 -17.055 1.00 . A A . 19 ASN HA 1 1
1 306 1 1 19 ASN HB2 H 10.881 -3.475 -14.876 1.00 . A A . 19 ASN HB2 1 1
1 307 1 1 19 ASN HB3 H 11.688 -4.402 -16.138 1.00 . A A . 19 ASN HB3 1 1
1 308 1 1 19 ASN HD21 H 9.812 -1.535 -15.449 1.00 . A A . 19 ASN HD21 1 1
1 309 1 1 19 ASN HD22 H 10.265 -0.663 -16.870 1.00 . A A . 19 ASN HD22 1 1
1 310 1 1 19 ASN N N 8.393 -3.733 -16.192 1.00 . A A . 19 ASN N 1 1
1 311 1 1 19 ASN ND2 N 10.254 -1.475 -16.322 1.00 . A A . 19 ASN ND2 1 1
1 312 1 1 19 ASN O O 8.814 -5.327 -13.947 1.00 . A A . 19 ASN O 1 1
1 313 1 1 19 ASN OD1 O 11.452 -2.572 -17.873 1.00 . A A . 19 ASN OD1 1 1
1 314 1 1 20 LYS C C 11.203 -8.093 -13.524 1.00 . A A . 20 LYS C 1 1
1 315 1 1 20 LYS CA C 9.852 -7.884 -14.201 1.00 . A A . 20 LYS CA 1 1
1 316 1 1 20 LYS CB C 9.386 -9.191 -14.847 1.00 . A A . 20 LYS CB 1 1
1 317 1 1 20 LYS CD C 8.054 -8.619 -16.899 1.00 . A A . 20 LYS CD 1 1
1 318 1 1 20 LYS CE C 6.698 -8.113 -17.368 1.00 . A A . 20 LYS CE 1 1
1 319 1 1 20 LYS CG C 7.999 -9.105 -15.460 1.00 . A A . 20 LYS CG 1 1
1 320 1 1 20 LYS H H 10.384 -7.003 -16.051 1.00 . A A . 20 LYS H 1 1
1 321 1 1 20 LYS HA H 9.131 -7.584 -13.455 1.00 . A A . 20 LYS HA 1 1
1 322 1 1 20 LYS HB2 H 10.084 -9.463 -15.625 1.00 . A A . 20 LYS HB2 1 1
1 323 1 1 20 LYS HB3 H 9.377 -9.967 -14.095 1.00 . A A . 20 LYS HB3 1 1
1 324 1 1 20 LYS HD2 H 8.770 -7.814 -16.970 1.00 . A A . 20 LYS HD2 1 1
1 325 1 1 20 LYS HD3 H 8.363 -9.436 -17.534 1.00 . A A . 20 LYS HD3 1 1
1 326 1 1 20 LYS HE2 H 6.669 -8.149 -18.446 1.00 . A A . 20 LYS HE2 1 1
1 327 1 1 20 LYS HE3 H 5.930 -8.755 -16.965 1.00 . A A . 20 LYS HE3 1 1
1 328 1 1 20 LYS HG2 H 7.545 -10.085 -15.440 1.00 . A A . 20 LYS HG2 1 1
1 329 1 1 20 LYS HG3 H 7.400 -8.417 -14.880 1.00 . A A . 20 LYS HG3 1 1
1 330 1 1 20 LYS HZ1 H 6.121 -6.708 -15.934 1.00 . A A . 20 LYS HZ1 1 1
1 331 1 1 20 LYS HZ2 H 5.710 -6.278 -17.518 1.00 . A A . 20 LYS HZ2 1 1
1 332 1 1 20 LYS HZ3 H 7.315 -6.152 -16.997 1.00 . A A . 20 LYS HZ3 1 1
1 333 1 1 20 LYS N N 9.929 -6.825 -15.201 1.00 . A A . 20 LYS N 1 1
1 334 1 1 20 LYS NZ N 6.444 -6.714 -16.923 1.00 . A A . 20 LYS NZ 1 1
1 335 1 1 20 LYS O O 11.850 -9.123 -13.714 1.00 . A A . 20 LYS O 1 1
1 336 1 1 21 ASP C C 12.728 -6.787 -10.564 1.00 . A A . 21 ASP C 1 1
1 337 1 1 21 ASP CA C 12.894 -7.188 -12.026 1.00 . A A . 21 ASP CA 1 1
1 338 1 1 21 ASP CB C 13.932 -6.290 -12.700 1.00 . A A . 21 ASP CB 1 1
1 339 1 1 21 ASP CG C 15.298 -6.394 -12.050 1.00 . A A . 21 ASP CG 1 1
1 340 1 1 21 ASP H H 11.060 -6.315 -12.622 1.00 . A A . 21 ASP H 1 1
1 341 1 1 21 ASP HA H 13.235 -8.212 -12.069 1.00 . A A . 21 ASP HA 1 1
1 342 1 1 21 ASP HB2 H 14.025 -6.575 -13.738 1.00 . A A . 21 ASP HB2 1 1
1 343 1 1 21 ASP HB3 H 13.602 -5.263 -12.641 1.00 . A A . 21 ASP HB3 1 1
1 344 1 1 21 ASP N N 11.621 -7.111 -12.734 1.00 . A A . 21 ASP N 1 1
1 345 1 1 21 ASP O O 13.004 -5.647 -10.187 1.00 . A A . 21 ASP O 1 1
1 346 1 1 21 ASP OD1 O 15.664 -7.506 -11.615 1.00 . A A . 21 ASP OD1 1 1
1 347 1 1 21 ASP OD2 O 16.000 -5.365 -11.978 1.00 . A A . 21 ASP OD2 1 1
1 348 1 1 22 TYR C C 12.850 -8.468 -7.472 1.00 . A A . 22 TYR C 1 1
1 349 1 1 22 TYR CA C 12.069 -7.472 -8.324 1.00 . A A . 22 TYR CA 1 1
1 350 1 1 22 TYR CB C 10.580 -7.549 -7.981 1.00 . A A . 22 TYR CB 1 1
1 351 1 1 22 TYR CD1 C 9.711 -8.400 -10.194 1.00 . A A . 22 TYR CD1 1 1
1 352 1 1 22 TYR CD2 C 9.203 -9.650 -8.230 1.00 . A A . 22 TYR CD2 1 1
1 353 1 1 22 TYR CE1 C 9.014 -9.313 -10.961 1.00 . A A . 22 TYR CE1 1 1
1 354 1 1 22 TYR CE2 C 8.505 -10.569 -8.989 1.00 . A A . 22 TYR CE2 1 1
1 355 1 1 22 TYR CG C 9.817 -8.551 -8.817 1.00 . A A . 22 TYR CG 1 1
1 356 1 1 22 TYR CZ C 8.413 -10.396 -10.355 1.00 . A A . 22 TYR CZ 1 1
1 357 1 1 22 TYR H H 12.073 -8.618 -10.103 1.00 . A A . 22 TYR H 1 1
1 358 1 1 22 TYR HA H 12.427 -6.475 -8.112 1.00 . A A . 22 TYR HA 1 1
1 359 1 1 22 TYR HB2 H 10.470 -7.829 -6.945 1.00 . A A . 22 TYR HB2 1 1
1 360 1 1 22 TYR HB3 H 10.132 -6.578 -8.136 1.00 . A A . 22 TYR HB3 1 1
1 361 1 1 22 TYR HD1 H 10.183 -7.550 -10.666 1.00 . A A . 22 TYR HD1 1 1
1 362 1 1 22 TYR HD2 H 9.277 -9.783 -7.160 1.00 . A A . 22 TYR HD2 1 1
1 363 1 1 22 TYR HE1 H 8.942 -9.177 -12.031 1.00 . A A . 22 TYR HE1 1 1
1 364 1 1 22 TYR HE2 H 8.034 -11.417 -8.515 1.00 . A A . 22 TYR HE2 1 1
1 365 1 1 22 TYR HH H 7.300 -10.857 -11.853 1.00 . A A . 22 TYR HH 1 1
1 366 1 1 22 TYR N N 12.275 -7.729 -9.745 1.00 . A A . 22 TYR N 1 1
1 367 1 1 22 TYR O O 13.176 -9.566 -7.922 1.00 . A A . 22 TYR O 1 1
1 368 1 1 22 TYR OH O 7.719 -11.308 -11.116 1.00 . A A . 22 TYR OH 1 1
1 369 1 1 23 ASP C C 13.034 -9.301 -4.112 1.00 . A A . 23 ASP C 1 1
1 370 1 1 23 ASP CA C 13.889 -8.932 -5.320 1.00 . A A . 23 ASP CA 1 1
1 371 1 1 23 ASP CB C 15.170 -8.235 -4.861 1.00 . A A . 23 ASP CB 1 1
1 372 1 1 23 ASP CG C 16.260 -9.218 -4.482 1.00 . A A . 23 ASP CG 1 1
1 373 1 1 23 ASP H H 12.860 -7.187 -5.937 1.00 . A A . 23 ASP H 1 1
1 374 1 1 23 ASP HA H 14.152 -9.835 -5.849 1.00 . A A . 23 ASP HA 1 1
1 375 1 1 23 ASP HB2 H 15.539 -7.608 -5.660 1.00 . A A . 23 ASP HB2 1 1
1 376 1 1 23 ASP HB3 H 14.949 -7.620 -4.000 1.00 . A A . 23 ASP HB3 1 1
1 377 1 1 23 ASP N N 13.147 -8.075 -6.238 1.00 . A A . 23 ASP N 1 1
1 378 1 1 23 ASP O O 12.911 -8.523 -3.166 1.00 . A A . 23 ASP O 1 1
1 379 1 1 23 ASP OD1 O 16.641 -10.042 -5.340 1.00 . A A . 23 ASP OD1 1 1
1 380 1 1 23 ASP OD2 O 16.733 -9.163 -3.327 1.00 . A A . 23 ASP OD2 1 1
1 381 1 1 24 ILE C C 12.368 -11.919 -2.149 1.00 . A A . 24 ILE C 1 1
1 382 1 1 24 ILE CA C 11.604 -10.964 -3.059 1.00 . A A . 24 ILE CA 1 1
1 383 1 1 24 ILE CB C 10.344 -11.674 -3.588 1.00 . A A . 24 ILE CB 1 1
1 384 1 1 24 ILE CD1 C 10.714 -11.745 -6.105 1.00 . A A . 24 ILE CD1 1 1
1 385 1 1 24 ILE CG1 C 9.954 -11.117 -4.958 1.00 . A A . 24 ILE CG1 1 1
1 386 1 1 24 ILE CG2 C 9.196 -11.520 -2.601 1.00 . A A . 24 ILE CG2 1 1
1 387 1 1 24 ILE H H 12.583 -11.067 -4.933 1.00 . A A . 24 ILE H 1 1
1 388 1 1 24 ILE HA H 11.293 -10.104 -2.483 1.00 . A A . 24 ILE HA 1 1
1 389 1 1 24 ILE HB H 10.564 -12.726 -3.685 1.00 . A A . 24 ILE HB 1 1
1 390 1 1 24 ILE HD11 H 10.018 -12.218 -6.782 1.00 . A A . 24 ILE HD11 1 1
1 391 1 1 24 ILE HD12 H 11.268 -10.983 -6.631 1.00 . A A . 24 ILE HD12 1 1
1 392 1 1 24 ILE HD13 H 11.399 -12.486 -5.719 1.00 . A A . 24 ILE HD13 1 1
1 393 1 1 24 ILE HG12 H 8.902 -11.289 -5.124 1.00 . A A . 24 ILE HG12 1 1
1 394 1 1 24 ILE HG13 H 10.147 -10.054 -4.974 1.00 . A A . 24 ILE HG13 1 1
1 395 1 1 24 ILE HG21 H 9.385 -12.132 -1.731 1.00 . A A . 24 ILE HG21 1 1
1 396 1 1 24 ILE HG22 H 9.115 -10.486 -2.302 1.00 . A A . 24 ILE HG22 1 1
1 397 1 1 24 ILE HG23 H 8.275 -11.834 -3.068 1.00 . A A . 24 ILE HG23 1 1
1 398 1 1 24 ILE N N 12.446 -10.492 -4.151 1.00 . A A . 24 ILE N 1 1
1 399 1 1 24 ILE O O 13.105 -12.794 -2.603 1.00 . A A . 24 ILE O 1 1
1 400 1 1 25 PRO C C 12.311 -14.016 0.183 1.00 . A A . 25 PRO C 1 1
1 401 1 1 25 PRO CA C 12.850 -12.589 0.173 1.00 . A A . 25 PRO CA 1 1
1 402 1 1 25 PRO CB C 12.526 -11.886 1.493 1.00 . A A . 25 PRO CB 1 1
1 403 1 1 25 PRO CD C 11.324 -10.728 -0.217 1.00 . A A . 25 PRO CD 1 1
1 404 1 1 25 PRO CG C 11.263 -11.143 1.227 1.00 . A A . 25 PRO CG 1 1
1 405 1 1 25 PRO HA H 13.920 -12.611 0.028 1.00 . A A . 25 PRO HA 1 1
1 406 1 1 25 PRO HB2 H 12.395 -12.623 2.274 1.00 . A A . 25 PRO HB2 1 1
1 407 1 1 25 PRO HB3 H 13.330 -11.216 1.755 1.00 . A A . 25 PRO HB3 1 1
1 408 1 1 25 PRO HD2 H 10.337 -10.743 -0.656 1.00 . A A . 25 PRO HD2 1 1
1 409 1 1 25 PRO HD3 H 11.764 -9.746 -0.309 1.00 . A A . 25 PRO HD3 1 1
1 410 1 1 25 PRO HG2 H 10.414 -11.788 1.396 1.00 . A A . 25 PRO HG2 1 1
1 411 1 1 25 PRO HG3 H 11.207 -10.273 1.864 1.00 . A A . 25 PRO HG3 1 1
1 412 1 1 25 PRO N N 12.188 -11.750 -0.830 1.00 . A A . 25 PRO N 1 1
1 413 1 1 25 PRO O O 11.441 -14.368 -0.614 1.00 . A A . 25 PRO O 1 1
1 414 1 1 26 THR C C 11.348 -16.386 2.290 1.00 . A A . 26 THR C 1 1
1 415 1 1 26 THR CA C 12.405 -16.223 1.203 1.00 . A A . 26 THR CA 1 1
1 416 1 1 26 THR CB C 13.592 -17.154 1.514 1.00 . A A . 26 THR CB 1 1
1 417 1 1 26 THR CG2 C 14.585 -17.168 0.362 1.00 . A A . 26 THR CG2 1 1
1 418 1 1 26 THR H H 13.524 -14.496 1.698 1.00 . A A . 26 THR H 1 1
1 419 1 1 26 THR HA H 11.981 -16.520 0.255 1.00 . A A . 26 THR HA 1 1
1 420 1 1 26 THR HB H 13.216 -18.157 1.658 1.00 . A A . 26 THR HB 1 1
1 421 1 1 26 THR HG1 H 14.443 -17.489 3.262 1.00 . A A . 26 THR HG1 1 1
1 422 1 1 26 THR HG21 H 14.553 -18.129 -0.130 1.00 . A A . 26 THR HG21 1 1
1 423 1 1 26 THR HG22 H 15.580 -16.991 0.742 1.00 . A A . 26 THR HG22 1 1
1 424 1 1 26 THR HG23 H 14.326 -16.394 -0.345 1.00 . A A . 26 THR HG23 1 1
1 425 1 1 26 THR N N 12.833 -14.835 1.090 1.00 . A A . 26 THR N 1 1
1 426 1 1 26 THR O O 10.750 -17.453 2.435 1.00 . A A . 26 THR O 1 1
1 427 1 1 26 THR OG1 O 14.250 -16.725 2.712 1.00 . A A . 26 THR OG1 1 1
1 428 1 1 27 THR C C 8.777 -15.809 3.616 1.00 . A A . 27 THR C 1 1
1 429 1 1 27 THR CA C 10.137 -15.346 4.127 1.00 . A A . 27 THR CA 1 1
1 430 1 1 27 THR CB C 9.983 -13.960 4.780 1.00 . A A . 27 THR CB 1 1
1 431 1 1 27 THR CG2 C 11.104 -13.703 5.776 1.00 . A A . 27 THR CG2 1 1
1 432 1 1 27 THR H H 11.630 -14.500 2.889 1.00 . A A . 27 THR H 1 1
1 433 1 1 27 THR HA H 10.483 -16.040 4.880 1.00 . A A . 27 THR HA 1 1
1 434 1 1 27 THR HB H 9.040 -13.930 5.307 1.00 . A A . 27 THR HB 1 1
1 435 1 1 27 THR HG1 H 9.379 -12.242 4.023 1.00 . A A . 27 THR HG1 1 1
1 436 1 1 27 THR HG21 H 11.163 -12.646 5.987 1.00 . A A . 27 THR HG21 1 1
1 437 1 1 27 THR HG22 H 12.041 -14.041 5.359 1.00 . A A . 27 THR HG22 1 1
1 438 1 1 27 THR HG23 H 10.903 -14.241 6.690 1.00 . A A . 27 THR HG23 1 1
1 439 1 1 27 THR N N 11.122 -15.321 3.053 1.00 . A A . 27 THR N 1 1
1 440 1 1 27 THR O O 8.578 -15.967 2.412 1.00 . A A . 27 THR O 1 1
1 441 1 1 27 THR OG1 O 9.989 -12.941 3.774 1.00 . A A . 27 THR OG1 1 1
1 442 1 1 28 GLU C C 5.534 -15.290 4.134 1.00 . A A . 28 GLU C 1 1
1 443 1 1 28 GLU CA C 6.503 -16.467 4.180 1.00 . A A . 28 GLU CA 1 1
1 444 1 1 28 GLU CB C 6.004 -17.514 5.178 1.00 . A A . 28 GLU CB 1 1
1 445 1 1 28 GLU CD C 5.902 -18.133 7.625 1.00 . A A . 28 GLU CD 1 1
1 446 1 1 28 GLU CG C 5.939 -17.008 6.609 1.00 . A A . 28 GLU CG 1 1
1 447 1 1 28 GLU H H 8.064 -15.879 5.483 1.00 . A A . 28 GLU H 1 1
1 448 1 1 28 GLU HA H 6.554 -16.915 3.199 1.00 . A A . 28 GLU HA 1 1
1 449 1 1 28 GLU HB2 H 5.015 -17.831 4.884 1.00 . A A . 28 GLU HB2 1 1
1 450 1 1 28 GLU HB3 H 6.668 -18.366 5.150 1.00 . A A . 28 GLU HB3 1 1
1 451 1 1 28 GLU HG2 H 6.810 -16.399 6.802 1.00 . A A . 28 GLU HG2 1 1
1 452 1 1 28 GLU HG3 H 5.049 -16.408 6.725 1.00 . A A . 28 GLU HG3 1 1
1 453 1 1 28 GLU N N 7.845 -16.023 4.539 1.00 . A A . 28 GLU N 1 1
1 454 1 1 28 GLU O O 4.616 -15.196 4.947 1.00 . A A . 28 GLU O 1 1
1 455 1 1 28 GLU OE1 O 4.944 -18.933 7.590 1.00 . A A . 28 GLU OE1 1 1
1 456 1 1 28 GLU OE2 O 6.832 -18.213 8.455 1.00 . A A . 28 GLU OE2 1 1
1 457 1 1 29 ASN C C 4.857 -12.759 1.570 1.00 . A A . 29 ASN C 1 1
1 458 1 1 29 ASN CA C 4.893 -13.221 3.023 1.00 . A A . 29 ASN CA 1 1
1 459 1 1 29 ASN CB C 5.388 -12.084 3.919 1.00 . A A . 29 ASN CB 1 1
1 460 1 1 29 ASN CG C 5.180 -12.377 5.393 1.00 . A A . 29 ASN CG 1 1
1 461 1 1 29 ASN H H 6.495 -14.523 2.556 1.00 . A A . 29 ASN H 1 1
1 462 1 1 29 ASN HA H 3.894 -13.497 3.326 1.00 . A A . 29 ASN HA 1 1
1 463 1 1 29 ASN HB2 H 6.444 -11.932 3.748 1.00 . A A . 29 ASN HB2 1 1
1 464 1 1 29 ASN HB3 H 4.854 -11.179 3.672 1.00 . A A . 29 ASN HB3 1 1
1 465 1 1 29 ASN HD21 H 6.967 -13.243 5.498 1.00 . A A . 29 ASN HD21 1 1
1 466 1 1 29 ASN HD22 H 6.061 -13.208 6.969 1.00 . A A . 29 ASN HD22 1 1
1 467 1 1 29 ASN N N 5.746 -14.393 3.176 1.00 . A A . 29 ASN N 1 1
1 468 1 1 29 ASN ND2 N 6.170 -13.006 6.016 1.00 . A A . 29 ASN ND2 1 1
1 469 1 1 29 ASN O O 5.891 -12.683 0.905 1.00 . A A . 29 ASN O 1 1
1 470 1 1 29 ASN OD1 O 4.142 -12.040 5.964 1.00 . A A . 29 ASN OD1 1 1
1 471 1 1 30 LEU C C 3.287 -10.484 -0.345 1.00 . A A . 30 LEU C 1 1
1 472 1 1 30 LEU CA C 3.489 -11.995 -0.293 1.00 . A A . 30 LEU CA 1 1
1 473 1 1 30 LEU CB C 2.298 -12.703 -0.941 1.00 . A A . 30 LEU CB 1 1
1 474 1 1 30 LEU CD1 C 3.547 -14.090 -2.613 1.00 . A A . 30 LEU CD1 1 1
1 475 1 1 30 LEU CD2 C 3.070 -15.010 -0.337 1.00 . A A . 30 LEU CD2 1 1
1 476 1 1 30 LEU CG C 2.558 -14.118 -1.458 1.00 . A A . 30 LEU CG 1 1
1 477 1 1 30 LEU H H 2.873 -12.530 1.659 1.00 . A A . 30 LEU H 1 1
1 478 1 1 30 LEU HA H 4.386 -12.245 -0.839 1.00 . A A . 30 LEU HA 1 1
1 479 1 1 30 LEU HB2 H 1.508 -12.759 -0.208 1.00 . A A . 30 LEU HB2 1 1
1 480 1 1 30 LEU HB3 H 1.969 -12.099 -1.775 1.00 . A A . 30 LEU HB3 1 1
1 481 1 1 30 LEU HD11 H 3.281 -13.297 -3.295 1.00 . A A . 30 LEU HD11 1 1
1 482 1 1 30 LEU HD12 H 3.519 -15.036 -3.133 1.00 . A A . 30 LEU HD12 1 1
1 483 1 1 30 LEU HD13 H 4.542 -13.919 -2.231 1.00 . A A . 30 LEU HD13 1 1
1 484 1 1 30 LEU HD21 H 4.138 -15.135 -0.436 1.00 . A A . 30 LEU HD21 1 1
1 485 1 1 30 LEU HD22 H 2.588 -15.975 -0.397 1.00 . A A . 30 LEU HD22 1 1
1 486 1 1 30 LEU HD23 H 2.847 -14.554 0.616 1.00 . A A . 30 LEU HD23 1 1
1 487 1 1 30 LEU HG H 1.630 -14.537 -1.824 1.00 . A A . 30 LEU HG 1 1
1 488 1 1 30 LEU N N 3.660 -12.450 1.082 1.00 . A A . 30 LEU N 1 1
1 489 1 1 30 LEU O O 2.754 -9.886 0.590 1.00 . A A . 30 LEU O 1 1
1 490 1 1 31 TYR C C 2.749 -8.106 -2.856 1.00 . A A . 31 TYR C 1 1
1 491 1 1 31 TYR CA C 3.580 -8.431 -1.618 1.00 . A A . 31 TYR CA 1 1
1 492 1 1 31 TYR CB C 4.960 -7.780 -1.731 1.00 . A A . 31 TYR CB 1 1
1 493 1 1 31 TYR CD1 C 5.570 -7.609 0.713 1.00 . A A . 31 TYR CD1 1 1
1 494 1 1 31 TYR CD2 C 7.025 -8.830 -0.727 1.00 . A A . 31 TYR CD2 1 1
1 495 1 1 31 TYR CE1 C 6.397 -7.878 1.786 1.00 . A A . 31 TYR CE1 1 1
1 496 1 1 31 TYR CE2 C 7.857 -9.106 0.341 1.00 . A A . 31 TYR CE2 1 1
1 497 1 1 31 TYR CG C 5.868 -8.078 -0.560 1.00 . A A . 31 TYR CG 1 1
1 498 1 1 31 TYR CZ C 7.539 -8.628 1.595 1.00 . A A . 31 TYR CZ 1 1
1 499 1 1 31 TYR H H 4.131 -10.403 -2.155 1.00 . A A . 31 TYR H 1 1
1 500 1 1 31 TYR HA H 3.077 -8.037 -0.747 1.00 . A A . 31 TYR HA 1 1
1 501 1 1 31 TYR HB2 H 5.446 -8.135 -2.626 1.00 . A A . 31 TYR HB2 1 1
1 502 1 1 31 TYR HB3 H 4.840 -6.708 -1.794 1.00 . A A . 31 TYR HB3 1 1
1 503 1 1 31 TYR HD1 H 4.675 -7.022 0.860 1.00 . A A . 31 TYR HD1 1 1
1 504 1 1 31 TYR HD2 H 7.271 -9.202 -1.711 1.00 . A A . 31 TYR HD2 1 1
1 505 1 1 31 TYR HE1 H 6.149 -7.505 2.768 1.00 . A A . 31 TYR HE1 1 1
1 506 1 1 31 TYR HE2 H 8.752 -9.692 0.191 1.00 . A A . 31 TYR HE2 1 1
1 507 1 1 31 TYR HH H 8.142 -8.323 3.395 1.00 . A A . 31 TYR HH 1 1
1 508 1 1 31 TYR N N 3.714 -9.872 -1.444 1.00 . A A . 31 TYR N 1 1
1 509 1 1 31 TYR O O 2.673 -8.901 -3.793 1.00 . A A . 31 TYR O 1 1
1 510 1 1 31 TYR OH O 8.367 -8.899 2.660 1.00 . A A . 31 TYR OH 1 1
1 511 1 1 32 PHE C C 1.195 -4.979 -4.016 1.00 . A A . 32 PHE C 1 1
1 512 1 1 32 PHE CA C 1.301 -6.500 -3.973 1.00 . A A . 32 PHE CA 1 1
1 513 1 1 32 PHE CB C -0.096 -7.117 -3.871 1.00 . A A . 32 PHE CB 1 1
1 514 1 1 32 PHE CD1 C 0.124 -9.152 -2.420 1.00 . A A . 32 PHE CD1 1 1
1 515 1 1 32 PHE CD2 C -0.270 -9.461 -4.751 1.00 . A A . 32 PHE CD2 1 1
1 516 1 1 32 PHE CE1 C 0.138 -10.522 -2.237 1.00 . A A . 32 PHE CE1 1 1
1 517 1 1 32 PHE CE2 C -0.257 -10.831 -4.575 1.00 . A A . 32 PHE CE2 1 1
1 518 1 1 32 PHE CG C -0.080 -8.607 -3.677 1.00 . A A . 32 PHE CG 1 1
1 519 1 1 32 PHE CZ C -0.052 -11.363 -3.316 1.00 . A A . 32 PHE CZ 1 1
1 520 1 1 32 PHE H H 2.226 -6.342 -2.075 1.00 . A A . 32 PHE H 1 1
1 521 1 1 32 PHE HA H 1.771 -6.843 -4.881 1.00 . A A . 32 PHE HA 1 1
1 522 1 1 32 PHE HB2 H -0.615 -6.679 -3.033 1.00 . A A . 32 PHE HB2 1 1
1 523 1 1 32 PHE HB3 H -0.641 -6.905 -4.779 1.00 . A A . 32 PHE HB3 1 1
1 524 1 1 32 PHE HD1 H 0.273 -8.495 -1.575 1.00 . A A . 32 PHE HD1 1 1
1 525 1 1 32 PHE HD2 H -0.430 -9.047 -5.736 1.00 . A A . 32 PHE HD2 1 1
1 526 1 1 32 PHE HE1 H 0.299 -10.934 -1.252 1.00 . A A . 32 PHE HE1 1 1
1 527 1 1 32 PHE HE2 H -0.406 -11.487 -5.420 1.00 . A A . 32 PHE HE2 1 1
1 528 1 1 32 PHE HZ H -0.042 -12.433 -3.176 1.00 . A A . 32 PHE HZ 1 1
1 529 1 1 32 PHE N N 2.127 -6.932 -2.851 1.00 . A A . 32 PHE N 1 1
1 530 1 1 32 PHE O O 1.376 -4.305 -3.002 1.00 . A A . 32 PHE O 1 1
1 531 1 1 33 GLN C C -0.401 -2.670 -6.288 1.00 . A A . 33 GLN C 1 1
1 532 1 1 33 GLN CA C 0.773 -3.004 -5.374 1.00 . A A . 33 GLN CA 1 1
1 533 1 1 33 GLN CB C 2.065 -2.422 -5.951 1.00 . A A . 33 GLN CB 1 1
1 534 1 1 33 GLN CD C 3.281 -2.126 -8.145 1.00 . A A . 33 GLN CD 1 1
1 535 1 1 33 GLN CG C 2.494 -3.070 -7.257 1.00 . A A . 33 GLN CG 1 1
1 536 1 1 33 GLN H H 0.769 -5.035 -5.969 1.00 . A A . 33 GLN H 1 1
1 537 1 1 33 GLN HA H 0.594 -2.566 -4.404 1.00 . A A . 33 GLN HA 1 1
1 538 1 1 33 GLN HB2 H 1.924 -1.366 -6.126 1.00 . A A . 33 GLN HB2 1 1
1 539 1 1 33 GLN HB3 H 2.859 -2.556 -5.230 1.00 . A A . 33 GLN HB3 1 1
1 540 1 1 33 GLN HE21 H 4.993 -2.865 -7.455 1.00 . A A . 33 GLN HE21 1 1
1 541 1 1 33 GLN HE22 H 5.138 -1.610 -8.634 1.00 . A A . 33 GLN HE22 1 1
1 542 1 1 33 GLN HG2 H 3.111 -3.927 -7.034 1.00 . A A . 33 GLN HG2 1 1
1 543 1 1 33 GLN HG3 H 1.612 -3.392 -7.791 1.00 . A A . 33 GLN HG3 1 1
1 544 1 1 33 GLN N N 0.902 -4.446 -5.198 1.00 . A A . 33 GLN N 1 1
1 545 1 1 33 GLN NE2 N 4.604 -2.208 -8.070 1.00 . A A . 33 GLN NE2 1 1
1 546 1 1 33 GLN O O -0.611 -3.323 -7.309 1.00 . A A . 33 GLN O 1 1
1 547 1 1 33 GLN OE1 O 2.706 -1.332 -8.891 1.00 . A A . 33 GLN OE1 1 1
1 548 1 1 34 GLY C C -3.385 -0.573 -5.881 1.00 . A A . 34 GLY C 1 1
1 549 1 1 34 GLY CA C -2.309 -1.245 -6.710 1.00 . A A . 34 GLY CA 1 1
1 550 1 1 34 GLY H H -0.949 -1.163 -5.089 1.00 . A A . 34 GLY H 1 1
1 551 1 1 34 GLY HA2 H -1.977 -0.560 -7.475 1.00 . A A . 34 GLY HA2 1 1
1 552 1 1 34 GLY HA3 H -2.730 -2.121 -7.183 1.00 . A A . 34 GLY HA3 1 1
1 553 1 1 34 GLY N N -1.165 -1.648 -5.913 1.00 . A A . 34 GLY N 1 1
1 554 1 1 34 GLY O O -4.466 -1.129 -5.685 1.00 . A A . 34 GLY O 1 1
1 555 1 1 35 SER C C -5.188 1.904 -5.423 1.00 . A A . 35 SER C 1 1
1 556 1 1 35 SER CA C -4.038 1.373 -4.572 1.00 . A A . 35 SER CA 1 1
1 557 1 1 35 SER CB C -3.333 2.534 -3.867 1.00 . A A . 35 SER CB 1 1
1 558 1 1 35 SER H H -2.210 1.017 -5.581 1.00 . A A . 35 SER H 1 1
1 559 1 1 35 SER HA H -4.436 0.700 -3.828 1.00 . A A . 35 SER HA 1 1
1 560 1 1 35 SER HB2 H -2.505 2.151 -3.290 1.00 . A A . 35 SER HB2 1 1
1 561 1 1 35 SER HB3 H -2.964 3.230 -4.607 1.00 . A A . 35 SER HB3 1 1
1 562 1 1 35 SER HG H -5.109 3.183 -3.357 1.00 . A A . 35 SER HG 1 1
1 563 1 1 35 SER N N -3.089 0.627 -5.390 1.00 . A A . 35 SER N 1 1
1 564 1 1 35 SER O O -5.012 2.216 -6.600 1.00 . A A . 35 SER O 1 1
1 565 1 1 35 SER OG O -4.219 3.217 -2.998 1.00 . A A . 35 SER OG 1 1
1 566 1 1 36 SER C C -7.967 3.859 -4.989 1.00 . A A . 36 SER C 1 1
1 567 1 1 36 SER CA C -7.548 2.491 -5.518 1.00 . A A . 36 SER CA 1 1
1 568 1 1 36 SER CB C -8.703 1.498 -5.368 1.00 . A A . 36 SER CB 1 1
1 569 1 1 36 SER H H -6.444 1.738 -3.876 1.00 . A A . 36 SER H 1 1
1 570 1 1 36 SER HA H -7.298 2.584 -6.564 1.00 . A A . 36 SER HA 1 1
1 571 1 1 36 SER HB2 H -8.840 1.264 -4.323 1.00 . A A . 36 SER HB2 1 1
1 572 1 1 36 SER HB3 H -9.608 1.941 -5.759 1.00 . A A . 36 SER HB3 1 1
1 573 1 1 36 SER HG H -9.267 -0.146 -6.271 1.00 . A A . 36 SER HG 1 1
1 574 1 1 36 SER N N -6.367 2.002 -4.817 1.00 . A A . 36 SER N 1 1
1 575 1 1 36 SER O O -9.151 4.192 -4.964 1.00 . A A . 36 SER O 1 1
1 576 1 1 36 SER OG O -8.439 0.299 -6.074 1.00 . A A . 36 SER OG 1 1
1 577 1 1 37 GLY C C -6.547 6.248 -2.738 1.00 . A A . 37 GLY C 1 1
1 578 1 1 37 GLY CA C -7.270 5.972 -4.041 1.00 . A A . 37 GLY CA 1 1
1 579 1 1 37 GLY H H -6.059 4.331 -4.608 1.00 . A A . 37 GLY H 1 1
1 580 1 1 37 GLY HA2 H -6.970 6.709 -4.771 1.00 . A A . 37 GLY HA2 1 1
1 581 1 1 37 GLY HA3 H -8.334 6.059 -3.874 1.00 . A A . 37 GLY HA3 1 1
1 582 1 1 37 GLY N N -6.985 4.649 -4.565 1.00 . A A . 37 GLY N 1 1
1 583 1 1 37 GLY O O -5.366 6.594 -2.737 1.00 . A A . 37 GLY O 1 1
1 584 1 1 38 SER C C -6.600 5.045 0.496 1.00 . A A . 38 SER C 1 1
1 585 1 1 38 SER CA C -6.678 6.339 -0.309 1.00 . A A . 38 SER CA 1 1
1 586 1 1 38 SER CB C -7.503 7.378 0.453 1.00 . A A . 38 SER CB 1 1
1 587 1 1 38 SER H H -8.196 5.820 -1.691 1.00 . A A . 38 SER H 1 1
1 588 1 1 38 SER HA H -5.678 6.720 -0.453 1.00 . A A . 38 SER HA 1 1
1 589 1 1 38 SER HB2 H -8.545 7.266 0.194 1.00 . A A . 38 SER HB2 1 1
1 590 1 1 38 SER HB3 H -7.377 7.225 1.515 1.00 . A A . 38 SER HB3 1 1
1 591 1 1 38 SER HG H -7.858 9.268 0.079 1.00 . A A . 38 SER HG 1 1
1 592 1 1 38 SER N N -7.258 6.098 -1.625 1.00 . A A . 38 SER N 1 1
1 593 1 1 38 SER O O -7.195 4.033 0.124 1.00 . A A . 38 SER O 1 1
1 594 1 1 38 SER OG O -7.090 8.694 0.128 1.00 . A A . 38 SER OG 1 1
1 595 1 1 39 SER C C -7.059 3.350 2.861 1.00 . A A . 39 SER C 1 1
1 596 1 1 39 SER CA C -5.702 3.917 2.457 1.00 . A A . 39 SER CA 1 1
1 597 1 1 39 SER CB C -4.896 4.279 3.705 1.00 . A A . 39 SER CB 1 1
1 598 1 1 39 SER H H -5.412 5.922 1.843 1.00 . A A . 39 SER H 1 1
1 599 1 1 39 SER HA H -5.164 3.166 1.896 1.00 . A A . 39 SER HA 1 1
1 600 1 1 39 SER HB2 H -4.023 4.845 3.415 1.00 . A A . 39 SER HB2 1 1
1 601 1 1 39 SER HB3 H -5.508 4.876 4.365 1.00 . A A . 39 SER HB3 1 1
1 602 1 1 39 SER HG H -3.864 3.361 5.094 1.00 . A A . 39 SER HG 1 1
1 603 1 1 39 SER N N -5.862 5.086 1.600 1.00 . A A . 39 SER N 1 1
1 604 1 1 39 SER O O -7.182 2.167 3.176 1.00 . A A . 39 SER O 1 1
1 605 1 1 39 SER OG O -4.477 3.116 4.397 1.00 . A A . 39 SER OG 1 1
1 606 1 1 40 GLY C C -10.034 2.859 2.177 1.00 . A A . 40 GLY C 1 1
1 607 1 1 40 GLY CA C -9.414 3.772 3.216 1.00 . A A . 40 GLY CA 1 1
1 608 1 1 40 GLY H H -7.921 5.136 2.589 1.00 . A A . 40 GLY H 1 1
1 609 1 1 40 GLY HA2 H -9.364 3.246 4.158 1.00 . A A . 40 GLY HA2 1 1
1 610 1 1 40 GLY HA3 H -10.042 4.643 3.334 1.00 . A A . 40 GLY HA3 1 1
1 611 1 1 40 GLY N N -8.078 4.204 2.849 1.00 . A A . 40 GLY N 1 1
1 612 1 1 40 GLY O O -10.443 1.741 2.488 1.00 . A A . 40 GLY O 1 1
1 613 1 1 41 ASP C C -10.194 1.112 -0.099 1.00 . A A . 41 ASP C 1 1
1 614 1 1 41 ASP CA C -10.681 2.557 -0.150 1.00 . A A . 41 ASP CA 1 1
1 615 1 1 41 ASP CB C -10.322 3.183 -1.499 1.00 . A A . 41 ASP CB 1 1
1 616 1 1 41 ASP CG C -10.981 4.533 -1.704 1.00 . A A . 41 ASP CG 1 1
1 617 1 1 41 ASP H H -9.762 4.237 0.754 1.00 . A A . 41 ASP H 1 1
1 618 1 1 41 ASP HA H -11.754 2.566 -0.033 1.00 . A A . 41 ASP HA 1 1
1 619 1 1 41 ASP HB2 H -9.251 3.313 -1.554 1.00 . A A . 41 ASP HB2 1 1
1 620 1 1 41 ASP HB3 H -10.642 2.522 -2.291 1.00 . A A . 41 ASP HB3 1 1
1 621 1 1 41 ASP N N -10.105 3.337 0.939 1.00 . A A . 41 ASP N 1 1
1 622 1 1 41 ASP O O -10.975 0.178 -0.276 1.00 . A A . 41 ASP O 1 1
1 623 1 1 41 ASP OD1 O -10.411 5.546 -1.248 1.00 . A A . 41 ASP OD1 1 1
1 624 1 1 41 ASP OD2 O -12.065 4.576 -2.321 1.00 . A A . 41 ASP OD2 1 1
1 625 1 1 42 MET C C -9.229 -1.356 0.959 1.00 . A A . 42 MET C 1 1
1 626 1 1 42 MET CA C -8.308 -0.394 0.216 1.00 . A A . 42 MET CA 1 1
1 627 1 1 42 MET CB C -6.947 -0.333 0.910 1.00 . A A . 42 MET CB 1 1
1 628 1 1 42 MET CE C -5.828 -1.744 -2.285 1.00 . A A . 42 MET CE 1 1
1 629 1 1 42 MET CG C -5.786 -0.112 -0.047 1.00 . A A . 42 MET CG 1 1
1 630 1 1 42 MET H H -8.327 1.722 0.275 1.00 . A A . 42 MET H 1 1
1 631 1 1 42 MET HA H -8.172 -0.751 -0.794 1.00 . A A . 42 MET HA 1 1
1 632 1 1 42 MET HB2 H -6.956 0.476 1.624 1.00 . A A . 42 MET HB2 1 1
1 633 1 1 42 MET HB3 H -6.780 -1.263 1.433 1.00 . A A . 42 MET HB3 1 1
1 634 1 1 42 MET HE1 H -5.772 -0.776 -2.760 1.00 . A A . 42 MET HE1 1 1
1 635 1 1 42 MET HE2 H -5.297 -2.470 -2.884 1.00 . A A . 42 MET HE2 1 1
1 636 1 1 42 MET HE3 H -6.863 -2.041 -2.193 1.00 . A A . 42 MET HE3 1 1
1 637 1 1 42 MET HG2 H -6.136 0.466 -0.889 1.00 . A A . 42 MET HG2 1 1
1 638 1 1 42 MET HG3 H -5.014 0.440 0.469 1.00 . A A . 42 MET HG3 1 1
1 639 1 1 42 MET N N -8.899 0.938 0.142 1.00 . A A . 42 MET N 1 1
1 640 1 1 42 MET O O -9.600 -2.406 0.433 1.00 . A A . 42 MET O 1 1
1 641 1 1 42 MET SD S -5.085 -1.656 -0.658 1.00 . A A . 42 MET SD 1 1
1 642 1 1 43 MET C C -11.758 -2.154 2.248 1.00 . A A . 43 MET C 1 1
1 643 1 1 43 MET CA C -10.471 -1.825 2.998 1.00 . A A . 43 MET CA 1 1
1 644 1 1 43 MET CB C -10.801 -1.119 4.315 1.00 . A A . 43 MET CB 1 1
1 645 1 1 43 MET CE C -9.733 -1.819 7.711 1.00 . A A . 43 MET CE 1 1
1 646 1 1 43 MET CG C -9.574 -0.781 5.147 1.00 . A A . 43 MET CG 1 1
1 647 1 1 43 MET H H -9.265 -0.144 2.549 1.00 . A A . 43 MET H 1 1
1 648 1 1 43 MET HA H -9.949 -2.745 3.214 1.00 . A A . 43 MET HA 1 1
1 649 1 1 43 MET HB2 H -11.326 -0.201 4.097 1.00 . A A . 43 MET HB2 1 1
1 650 1 1 43 MET HB3 H -11.442 -1.760 4.903 1.00 . A A . 43 MET HB3 1 1
1 651 1 1 43 MET HE1 H -8.688 -2.087 7.669 1.00 . A A . 43 MET HE1 1 1
1 652 1 1 43 MET HE2 H -10.032 -1.697 8.742 1.00 . A A . 43 MET HE2 1 1
1 653 1 1 43 MET HE3 H -10.324 -2.600 7.255 1.00 . A A . 43 MET HE3 1 1
1 654 1 1 43 MET HG2 H -8.935 -1.650 5.193 1.00 . A A . 43 MET HG2 1 1
1 655 1 1 43 MET HG3 H -9.044 0.028 4.667 1.00 . A A . 43 MET HG3 1 1
1 656 1 1 43 MET N N -9.593 -0.993 2.184 1.00 . A A . 43 MET N 1 1
1 657 1 1 43 MET O O -12.093 -3.322 2.054 1.00 . A A . 43 MET O 1 1
1 658 1 1 43 MET SD S -9.992 -0.282 6.829 1.00 . A A . 43 MET SD 1 1
1 659 1 1 44 ARG C C -13.535 -2.235 -0.085 1.00 . A A . 44 ARG C 1 1
1 660 1 1 44 ARG CA C -13.726 -1.296 1.102 1.00 . A A . 44 ARG CA 1 1
1 661 1 1 44 ARG CB C -14.258 0.054 0.618 1.00 . A A . 44 ARG CB 1 1
1 662 1 1 44 ARG CD C -13.934 1.532 2.625 1.00 . A A . 44 ARG CD 1 1
1 663 1 1 44 ARG CG C -14.945 0.864 1.705 1.00 . A A . 44 ARG CG 1 1
1 664 1 1 44 ARG CZ C -13.942 3.302 4.331 1.00 . A A . 44 ARG CZ 1 1
1 665 1 1 44 ARG H H -12.156 -0.208 2.014 1.00 . A A . 44 ARG H 1 1
1 666 1 1 44 ARG HA H -14.444 -1.733 1.779 1.00 . A A . 44 ARG HA 1 1
1 667 1 1 44 ARG HB2 H -13.433 0.636 0.233 1.00 . A A . 44 ARG HB2 1 1
1 668 1 1 44 ARG HB3 H -14.968 -0.116 -0.177 1.00 . A A . 44 ARG HB3 1 1
1 669 1 1 44 ARG HD2 H -13.645 0.829 3.391 1.00 . A A . 44 ARG HD2 1 1
1 670 1 1 44 ARG HD3 H -13.067 1.808 2.044 1.00 . A A . 44 ARG HD3 1 1
1 671 1 1 44 ARG HE H -15.288 3.121 2.870 1.00 . A A . 44 ARG HE 1 1
1 672 1 1 44 ARG HG2 H -15.553 1.627 1.243 1.00 . A A . 44 ARG HG2 1 1
1 673 1 1 44 ARG HG3 H -15.571 0.206 2.289 1.00 . A A . 44 ARG HG3 1 1
1 674 1 1 44 ARG HH11 H -12.428 1.974 4.490 1.00 . A A . 44 ARG HH11 1 1
1 675 1 1 44 ARG HH12 H -12.444 3.227 5.686 1.00 . A A . 44 ARG HH12 1 1
1 676 1 1 44 ARG HH21 H -15.321 4.776 4.440 1.00 . A A . 44 ARG HH21 1 1
1 677 1 1 44 ARG HH22 H -14.091 4.820 5.658 1.00 . A A . 44 ARG HH22 1 1
1 678 1 1 44 ARG N N -12.475 -1.116 1.829 1.00 . A A . 44 ARG N 1 1
1 679 1 1 44 ARG NE N -14.480 2.728 3.261 1.00 . A A . 44 ARG NE 1 1
1 680 1 1 44 ARG NH1 N -12.848 2.792 4.881 1.00 . A A . 44 ARG NH1 1 1
1 681 1 1 44 ARG NH2 N -14.497 4.389 4.852 1.00 . A A . 44 ARG NH2 1 1
1 682 1 1 44 ARG O O -14.130 -3.311 -0.140 1.00 . A A . 44 ARG O 1 1
1 683 1 1 45 GLU C C -12.095 -4.061 -1.838 1.00 . A A . 45 GLU C 1 1
1 684 1 1 45 GLU CA C -12.433 -2.623 -2.220 1.00 . A A . 45 GLU CA 1 1
1 685 1 1 45 GLU CB C -11.284 -2.015 -3.027 1.00 . A A . 45 GLU CB 1 1
1 686 1 1 45 GLU CD C -12.536 -1.522 -5.164 1.00 . A A . 45 GLU CD 1 1
1 687 1 1 45 GLU CG C -11.386 -2.272 -4.521 1.00 . A A . 45 GLU CG 1 1
1 688 1 1 45 GLU H H -12.256 -0.952 -0.933 1.00 . A A . 45 GLU H 1 1
1 689 1 1 45 GLU HA H -13.325 -2.625 -2.828 1.00 . A A . 45 GLU HA 1 1
1 690 1 1 45 GLU HB2 H -11.272 -0.947 -2.866 1.00 . A A . 45 GLU HB2 1 1
1 691 1 1 45 GLU HB3 H -10.352 -2.432 -2.674 1.00 . A A . 45 GLU HB3 1 1
1 692 1 1 45 GLU HG2 H -10.465 -1.959 -4.991 1.00 . A A . 45 GLU HG2 1 1
1 693 1 1 45 GLU HG3 H -11.529 -3.330 -4.682 1.00 . A A . 45 GLU HG3 1 1
1 694 1 1 45 GLU N N -12.701 -1.819 -1.034 1.00 . A A . 45 GLU N 1 1
1 695 1 1 45 GLU O O -12.845 -4.988 -2.143 1.00 . A A . 45 GLU O 1 1
1 696 1 1 45 GLU OE1 O -13.699 -1.922 -4.946 1.00 . A A . 45 GLU OE1 1 1
1 697 1 1 45 GLU OE2 O -12.274 -0.537 -5.886 1.00 . A A . 45 GLU OE2 1 1
1 698 1 1 46 ILE C C -11.704 -6.412 -0.288 1.00 . A A . 46 ILE C 1 1
1 699 1 1 46 ILE CA C -10.523 -5.563 -0.745 1.00 . A A . 46 ILE CA 1 1
1 700 1 1 46 ILE CB C -9.494 -5.476 0.398 1.00 . A A . 46 ILE CB 1 1
1 701 1 1 46 ILE CD1 C -7.578 -3.945 1.076 1.00 . A A . 46 ILE CD1 1 1
1 702 1 1 46 ILE CG1 C -8.265 -4.683 -0.051 1.00 . A A . 46 ILE CG1 1 1
1 703 1 1 46 ILE CG2 C -9.093 -6.871 0.856 1.00 . A A . 46 ILE CG2 1 1
1 704 1 1 46 ILE H H -10.405 -3.460 -0.956 1.00 . A A . 46 ILE H 1 1
1 705 1 1 46 ILE HA H -10.052 -6.044 -1.590 1.00 . A A . 46 ILE HA 1 1
1 706 1 1 46 ILE HB H -9.957 -4.969 1.231 1.00 . A A . 46 ILE HB 1 1
1 707 1 1 46 ILE HD11 H -8.317 -3.591 1.779 1.00 . A A . 46 ILE HD11 1 1
1 708 1 1 46 ILE HD12 H -6.892 -4.611 1.577 1.00 . A A . 46 ILE HD12 1 1
1 709 1 1 46 ILE HD13 H -7.033 -3.102 0.675 1.00 . A A . 46 ILE HD13 1 1
1 710 1 1 46 ILE HG12 H -7.549 -5.359 -0.490 1.00 . A A . 46 ILE HG12 1 1
1 711 1 1 46 ILE HG13 H -8.567 -3.955 -0.791 1.00 . A A . 46 ILE HG13 1 1
1 712 1 1 46 ILE HG21 H -9.917 -7.327 1.385 1.00 . A A . 46 ILE HG21 1 1
1 713 1 1 46 ILE HG22 H -8.842 -7.473 -0.004 1.00 . A A . 46 ILE HG22 1 1
1 714 1 1 46 ILE HG23 H -8.238 -6.803 1.511 1.00 . A A . 46 ILE HG23 1 1
1 715 1 1 46 ILE N N -10.960 -4.238 -1.170 1.00 . A A . 46 ILE N 1 1
1 716 1 1 46 ILE O O -11.982 -7.466 -0.860 1.00 . A A . 46 ILE O 1 1
1 717 1 1 47 ARG C C -14.476 -7.114 0.154 1.00 . A A . 47 ARG C 1 1
1 718 1 1 47 ARG CA C -13.550 -6.660 1.278 1.00 . A A . 47 ARG CA 1 1
1 719 1 1 47 ARG CB C -14.318 -5.773 2.260 1.00 . A A . 47 ARG CB 1 1
1 720 1 1 47 ARG CD C -13.926 -4.105 4.098 1.00 . A A . 47 ARG CD 1 1
1 721 1 1 47 ARG CG C -13.548 -5.465 3.534 1.00 . A A . 47 ARG CG 1 1
1 722 1 1 47 ARG CZ C -15.688 -3.128 5.507 1.00 . A A . 47 ARG CZ 1 1
1 723 1 1 47 ARG H H -12.127 -5.097 1.158 1.00 . A A . 47 ARG H 1 1
1 724 1 1 47 ARG HA H -13.186 -7.531 1.802 1.00 . A A . 47 ARG HA 1 1
1 725 1 1 47 ARG HB2 H -14.554 -4.838 1.773 1.00 . A A . 47 ARG HB2 1 1
1 726 1 1 47 ARG HB3 H -15.237 -6.270 2.531 1.00 . A A . 47 ARG HB3 1 1
1 727 1 1 47 ARG HD2 H -13.168 -3.800 4.804 1.00 . A A . 47 ARG HD2 1 1
1 728 1 1 47 ARG HD3 H -13.968 -3.393 3.287 1.00 . A A . 47 ARG HD3 1 1
1 729 1 1 47 ARG HE H -15.767 -4.939 4.674 1.00 . A A . 47 ARG HE 1 1
1 730 1 1 47 ARG HG2 H -13.772 -6.223 4.270 1.00 . A A . 47 ARG HG2 1 1
1 731 1 1 47 ARG HG3 H -12.491 -5.474 3.315 1.00 . A A . 47 ARG HG3 1 1
1 732 1 1 47 ARG HH11 H -14.076 -1.945 5.220 1.00 . A A . 47 ARG HH11 1 1
1 733 1 1 47 ARG HH12 H -15.325 -1.269 6.211 1.00 . A A . 47 ARG HH12 1 1
1 734 1 1 47 ARG HH21 H -17.419 -4.059 5.978 1.00 . A A . 47 ARG HH21 1 1
1 735 1 1 47 ARG HH22 H -17.226 -2.473 6.642 1.00 . A A . 47 ARG HH22 1 1
1 736 1 1 47 ARG N N -12.397 -5.944 0.744 1.00 . A A . 47 ARG N 1 1
1 737 1 1 47 ARG NE N -15.220 -4.132 4.773 1.00 . A A . 47 ARG NE 1 1
1 738 1 1 47 ARG NH1 N -14.971 -2.024 5.659 1.00 . A A . 47 ARG NH1 1 1
1 739 1 1 47 ARG NH2 N -16.875 -3.228 6.090 1.00 . A A . 47 ARG NH2 1 1
1 740 1 1 47 ARG O O -14.970 -8.241 0.158 1.00 . A A . 47 ARG O 1 1
1 741 1 1 48 LYS C C -15.174 -7.857 -2.588 1.00 . A A . 48 LYS C 1 1
1 742 1 1 48 LYS CA C -15.574 -6.536 -1.941 1.00 . A A . 48 LYS CA 1 1
1 743 1 1 48 LYS CB C -15.516 -5.410 -2.975 1.00 . A A . 48 LYS CB 1 1
1 744 1 1 48 LYS CD C -16.402 -6.250 -5.170 1.00 . A A . 48 LYS CD 1 1
1 745 1 1 48 LYS CE C -15.754 -5.425 -6.271 1.00 . A A . 48 LYS CE 1 1
1 746 1 1 48 LYS CG C -16.690 -5.407 -3.939 1.00 . A A . 48 LYS CG 1 1
1 747 1 1 48 LYS H H -14.286 -5.344 -0.757 1.00 . A A . 48 LYS H 1 1
1 748 1 1 48 LYS HA H -16.585 -6.621 -1.571 1.00 . A A . 48 LYS HA 1 1
1 749 1 1 48 LYS HB2 H -15.500 -4.462 -2.458 1.00 . A A . 48 LYS HB2 1 1
1 750 1 1 48 LYS HB3 H -14.606 -5.512 -3.550 1.00 . A A . 48 LYS HB3 1 1
1 751 1 1 48 LYS HD2 H -15.734 -7.054 -4.898 1.00 . A A . 48 LYS HD2 1 1
1 752 1 1 48 LYS HD3 H -17.331 -6.661 -5.540 1.00 . A A . 48 LYS HD3 1 1
1 753 1 1 48 LYS HE2 H -16.011 -5.857 -7.226 1.00 . A A . 48 LYS HE2 1 1
1 754 1 1 48 LYS HE3 H -16.136 -4.416 -6.219 1.00 . A A . 48 LYS HE3 1 1
1 755 1 1 48 LYS HG2 H -17.557 -5.809 -3.436 1.00 . A A . 48 LYS HG2 1 1
1 756 1 1 48 LYS HG3 H -16.888 -4.391 -4.248 1.00 . A A . 48 LYS HG3 1 1
1 757 1 1 48 LYS HZ1 H -13.832 -5.263 -7.073 1.00 . A A . 48 LYS HZ1 1 1
1 758 1 1 48 LYS HZ2 H -13.928 -6.281 -5.726 1.00 . A A . 48 LYS HZ2 1 1
1 759 1 1 48 LYS HZ3 H -13.986 -4.602 -5.523 1.00 . A A . 48 LYS HZ3 1 1
1 760 1 1 48 LYS N N -14.708 -6.227 -0.809 1.00 . A A . 48 LYS N 1 1
1 761 1 1 48 LYS NZ N -14.271 -5.390 -6.139 1.00 . A A . 48 LYS NZ 1 1
1 762 1 1 48 LYS O O -16.025 -8.686 -2.910 1.00 . A A . 48 LYS O 1 1
1 763 1 1 49 VAL C C -13.779 -10.499 -2.585 1.00 . A A . 49 VAL C 1 1
1 764 1 1 49 VAL CA C -13.358 -9.270 -3.383 1.00 . A A . 49 VAL CA 1 1
1 765 1 1 49 VAL CB C -11.822 -9.242 -3.489 1.00 . A A . 49 VAL CB 1 1
1 766 1 1 49 VAL CG1 C -11.329 -10.349 -4.408 1.00 . A A . 49 VAL CG1 1 1
1 767 1 1 49 VAL CG2 C -11.347 -7.881 -3.977 1.00 . A A . 49 VAL CG2 1 1
1 768 1 1 49 VAL H H -13.242 -7.351 -2.499 1.00 . A A . 49 VAL H 1 1
1 769 1 1 49 VAL HA H -13.765 -9.344 -4.381 1.00 . A A . 49 VAL HA 1 1
1 770 1 1 49 VAL HB H -11.410 -9.412 -2.505 1.00 . A A . 49 VAL HB 1 1
1 771 1 1 49 VAL HG11 H -10.336 -10.109 -4.760 1.00 . A A . 49 VAL HG11 1 1
1 772 1 1 49 VAL HG12 H -11.305 -11.283 -3.867 1.00 . A A . 49 VAL HG12 1 1
1 773 1 1 49 VAL HG13 H -11.997 -10.439 -5.253 1.00 . A A . 49 VAL HG13 1 1
1 774 1 1 49 VAL HG21 H -12.197 -7.228 -4.103 1.00 . A A . 49 VAL HG21 1 1
1 775 1 1 49 VAL HG22 H -10.670 -7.454 -3.251 1.00 . A A . 49 VAL HG22 1 1
1 776 1 1 49 VAL HG23 H -10.837 -7.995 -4.921 1.00 . A A . 49 VAL HG23 1 1
1 777 1 1 49 VAL N N -13.872 -8.048 -2.776 1.00 . A A . 49 VAL N 1 1
1 778 1 1 49 VAL O O -14.349 -11.444 -3.133 1.00 . A A . 49 VAL O 1 1
1 779 1 1 50 LEU C C -15.292 -12.024 -0.630 1.00 . A A . 50 LEU C 1 1
1 780 1 1 50 LEU CA C -13.845 -11.593 -0.411 1.00 . A A . 50 LEU CA 1 1
1 781 1 1 50 LEU CB C -13.633 -11.203 1.052 1.00 . A A . 50 LEU CB 1 1
1 782 1 1 50 LEU CD1 C -12.208 -10.223 2.868 1.00 . A A . 50 LEU CD1 1 1
1 783 1 1 50 LEU CD2 C -11.138 -11.435 0.959 1.00 . A A . 50 LEU CD2 1 1
1 784 1 1 50 LEU CG C -12.294 -10.541 1.383 1.00 . A A . 50 LEU CG 1 1
1 785 1 1 50 LEU H H -13.040 -9.700 -0.908 1.00 . A A . 50 LEU H 1 1
1 786 1 1 50 LEU HA H -13.195 -12.421 -0.653 1.00 . A A . 50 LEU HA 1 1
1 787 1 1 50 LEU HB2 H -14.418 -10.516 1.328 1.00 . A A . 50 LEU HB2 1 1
1 788 1 1 50 LEU HB3 H -13.715 -12.100 1.649 1.00 . A A . 50 LEU HB3 1 1
1 789 1 1 50 LEU HD11 H -11.228 -9.834 3.096 1.00 . A A . 50 LEU HD11 1 1
1 790 1 1 50 LEU HD12 H -12.380 -11.124 3.439 1.00 . A A . 50 LEU HD12 1 1
1 791 1 1 50 LEU HD13 H -12.957 -9.487 3.122 1.00 . A A . 50 LEU HD13 1 1
1 792 1 1 50 LEU HD21 H -10.484 -10.887 0.297 1.00 . A A . 50 LEU HD21 1 1
1 793 1 1 50 LEU HD22 H -11.525 -12.304 0.445 1.00 . A A . 50 LEU HD22 1 1
1 794 1 1 50 LEU HD23 H -10.587 -11.749 1.833 1.00 . A A . 50 LEU HD23 1 1
1 795 1 1 50 LEU HG H -12.215 -9.610 0.838 1.00 . A A . 50 LEU HG 1 1
1 796 1 1 50 LEU N N -13.495 -10.480 -1.287 1.00 . A A . 50 LEU N 1 1
1 797 1 1 50 LEU O O -15.559 -13.152 -1.043 1.00 . A A . 50 LEU O 1 1
1 798 1 1 51 GLY C C -17.920 -12.092 -1.853 1.00 . A A . 51 GLY C 1 1
1 799 1 1 51 GLY CA C -17.631 -11.422 -0.524 1.00 . A A . 51 GLY CA 1 1
1 800 1 1 51 GLY H H -15.951 -10.234 -0.023 1.00 . A A . 51 GLY H 1 1
1 801 1 1 51 GLY HA2 H -17.948 -12.077 0.274 1.00 . A A . 51 GLY HA2 1 1
1 802 1 1 51 GLY HA3 H -18.196 -10.503 -0.468 1.00 . A A . 51 GLY HA3 1 1
1 803 1 1 51 GLY N N -16.223 -11.117 -0.350 1.00 . A A . 51 GLY N 1 1
1 804 1 1 51 GLY O O -18.773 -12.974 -1.939 1.00 . A A . 51 GLY O 1 1
1 805 1 1 52 ALA C C -16.931 -13.689 -4.271 1.00 . A A . 52 ALA C 1 1
1 806 1 1 52 ALA CA C -17.391 -12.236 -4.224 1.00 . A A . 52 ALA CA 1 1
1 807 1 1 52 ALA CB C -16.641 -11.409 -5.257 1.00 . A A . 52 ALA CB 1 1
1 808 1 1 52 ALA H H -16.541 -10.964 -2.762 1.00 . A A . 52 ALA H 1 1
1 809 1 1 52 ALA HA H -18.444 -12.195 -4.462 1.00 . A A . 52 ALA HA 1 1
1 810 1 1 52 ALA HB1 H -17.309 -11.155 -6.068 1.00 . A A . 52 ALA HB1 1 1
1 811 1 1 52 ALA HB2 H -16.274 -10.504 -4.796 1.00 . A A . 52 ALA HB2 1 1
1 812 1 1 52 ALA HB3 H -15.809 -11.981 -5.641 1.00 . A A . 52 ALA HB3 1 1
1 813 1 1 52 ALA N N -17.207 -11.671 -2.893 1.00 . A A . 52 ALA N 1 1
1 814 1 1 52 ALA O O -17.557 -14.528 -4.918 1.00 . A A . 52 ALA O 1 1
1 815 1 1 53 ASN C C -15.743 -16.070 -2.293 1.00 . A A . 53 ASN C 1 1
1 816 1 1 53 ASN CA C -15.287 -15.332 -3.548 1.00 . A A . 53 ASN CA 1 1
1 817 1 1 53 ASN CB C -13.758 -15.290 -3.601 1.00 . A A . 53 ASN CB 1 1
1 818 1 1 53 ASN CG C -13.232 -15.182 -5.019 1.00 . A A . 53 ASN CG 1 1
1 819 1 1 53 ASN H H -15.376 -13.268 -3.087 1.00 . A A . 53 ASN H 1 1
1 820 1 1 53 ASN HA H -15.654 -15.860 -4.415 1.00 . A A . 53 ASN HA 1 1
1 821 1 1 53 ASN HB2 H -13.408 -14.434 -3.042 1.00 . A A . 53 ASN HB2 1 1
1 822 1 1 53 ASN HB3 H -13.363 -16.191 -3.157 1.00 . A A . 53 ASN HB3 1 1
1 823 1 1 53 ASN HD21 H -14.199 -13.463 -5.274 1.00 . A A . 53 ASN HD21 1 1
1 824 1 1 53 ASN HD22 H -13.285 -14.019 -6.630 1.00 . A A . 53 ASN HD22 1 1
1 825 1 1 53 ASN N N -15.832 -13.980 -3.583 1.00 . A A . 53 ASN N 1 1
1 826 1 1 53 ASN ND2 N -13.610 -14.114 -5.711 1.00 . A A . 53 ASN ND2 1 1
1 827 1 1 53 ASN O O -14.961 -16.776 -1.657 1.00 . A A . 53 ASN O 1 1
1 828 1 1 53 ASN OD1 O -12.494 -16.050 -5.487 1.00 . A A . 53 ASN OD1 1 1
1 829 1 1 54 ASN C C -16.578 -16.541 0.389 1.00 . A A . 54 ASN C 1 1
1 830 1 1 54 ASN CA C -17.576 -16.553 -0.765 1.00 . A A . 54 ASN CA 1 1
1 831 1 1 54 ASN CB C -17.976 -17.992 -1.093 1.00 . A A . 54 ASN CB 1 1
1 832 1 1 54 ASN CG C -19.092 -18.063 -2.118 1.00 . A A . 54 ASN CG 1 1
1 833 1 1 54 ASN H H -17.589 -15.327 -2.491 1.00 . A A . 54 ASN H 1 1
1 834 1 1 54 ASN HA H -18.456 -16.002 -0.470 1.00 . A A . 54 ASN HA 1 1
1 835 1 1 54 ASN HB2 H -17.118 -18.517 -1.488 1.00 . A A . 54 ASN HB2 1 1
1 836 1 1 54 ASN HB3 H -18.309 -18.482 -0.191 1.00 . A A . 54 ASN HB3 1 1
1 837 1 1 54 ASN HD21 H -17.903 -19.032 -3.383 1.00 . A A . 54 ASN HD21 1 1
1 838 1 1 54 ASN HD22 H -19.508 -18.728 -3.944 1.00 . A A . 54 ASN HD22 1 1
1 839 1 1 54 ASN N N -17.014 -15.902 -1.944 1.00 . A A . 54 ASN N 1 1
1 840 1 1 54 ASN ND2 N -18.805 -18.669 -3.264 1.00 . A A . 54 ASN ND2 1 1
1 841 1 1 54 ASN O O -16.411 -17.541 1.089 1.00 . A A . 54 ASN O 1 1
1 842 1 1 54 ASN OD1 O -20.199 -17.578 -1.881 1.00 . A A . 54 ASN OD1 1 1
1 843 1 1 55 CYS C C -15.406 -14.247 2.689 1.00 . A A . 55 CYS C 1 1
1 844 1 1 55 CYS CA C -14.937 -15.262 1.652 1.00 . A A . 55 CYS CA 1 1
1 845 1 1 55 CYS CB C -13.585 -14.835 1.078 1.00 . A A . 55 CYS CB 1 1
1 846 1 1 55 CYS H H -16.095 -14.642 -0.008 1.00 . A A . 55 CYS H 1 1
1 847 1 1 55 CYS HA H -14.828 -16.223 2.131 1.00 . A A . 55 CYS HA 1 1
1 848 1 1 55 CYS HB2 H -13.743 -14.058 0.345 1.00 . A A . 55 CYS HB2 1 1
1 849 1 1 55 CYS HB3 H -12.970 -14.448 1.877 1.00 . A A . 55 CYS HB3 1 1
1 850 1 1 55 CYS HG H -13.263 -16.434 -0.881 1.00 . A A . 55 CYS HG 1 1
1 851 1 1 55 CYS N N -15.919 -15.404 0.582 1.00 . A A . 55 CYS N 1 1
1 852 1 1 55 CYS O O -15.962 -13.204 2.344 1.00 . A A . 55 CYS O 1 1
1 853 1 1 55 CYS SG S -12.670 -16.171 0.273 1.00 . A A . 55 CYS SG 1 1
1 854 1 1 56 ASP C C -14.368 -12.975 5.653 1.00 . A A . 56 ASP C 1 1
1 855 1 1 56 ASP CA C -15.580 -13.676 5.048 1.00 . A A . 56 ASP CA 1 1
1 856 1 1 56 ASP CB C -16.321 -14.465 6.129 1.00 . A A . 56 ASP CB 1 1
1 857 1 1 56 ASP CG C -17.234 -15.526 5.548 1.00 . A A . 56 ASP CG 1 1
1 858 1 1 56 ASP H H -14.733 -15.407 4.171 1.00 . A A . 56 ASP H 1 1
1 859 1 1 56 ASP HA H -16.245 -12.929 4.641 1.00 . A A . 56 ASP HA 1 1
1 860 1 1 56 ASP HB2 H -15.599 -14.950 6.770 1.00 . A A . 56 ASP HB2 1 1
1 861 1 1 56 ASP HB3 H -16.918 -13.784 6.717 1.00 . A A . 56 ASP HB3 1 1
1 862 1 1 56 ASP N N -15.180 -14.560 3.960 1.00 . A A . 56 ASP N 1 1
1 863 1 1 56 ASP O O -13.227 -13.381 5.427 1.00 . A A . 56 ASP O 1 1
1 864 1 1 56 ASP OD1 O -16.746 -16.642 5.273 1.00 . A A . 56 ASP OD1 1 1
1 865 1 1 56 ASP OD2 O -18.436 -15.241 5.367 1.00 . A A . 56 ASP OD2 1 1
1 866 1 1 57 TYR C C -14.000 -10.609 8.404 1.00 . A A . 57 TYR C 1 1
1 867 1 1 57 TYR CA C -13.551 -11.163 7.056 1.00 . A A . 57 TYR CA 1 1
1 868 1 1 57 TYR CB C -13.101 -10.018 6.146 1.00 . A A . 57 TYR CB 1 1
1 869 1 1 57 TYR CD1 C -15.042 -9.645 4.575 1.00 . A A . 57 TYR CD1 1 1
1 870 1 1 57 TYR CD2 C -14.524 -7.932 6.150 1.00 . A A . 57 TYR CD2 1 1
1 871 1 1 57 TYR CE1 C -16.086 -8.885 4.085 1.00 . A A . 57 TYR CE1 1 1
1 872 1 1 57 TYR CE2 C -15.567 -7.166 5.667 1.00 . A A . 57 TYR CE2 1 1
1 873 1 1 57 TYR CG C -14.243 -9.183 5.613 1.00 . A A . 57 TYR CG 1 1
1 874 1 1 57 TYR CZ C -16.345 -7.646 4.634 1.00 . A A . 57 TYR CZ 1 1
1 875 1 1 57 TYR H H -15.551 -11.647 6.564 1.00 . A A . 57 TYR H 1 1
1 876 1 1 57 TYR HA H -12.718 -11.832 7.214 1.00 . A A . 57 TYR HA 1 1
1 877 1 1 57 TYR HB2 H -12.443 -9.365 6.699 1.00 . A A . 57 TYR HB2 1 1
1 878 1 1 57 TYR HB3 H -12.566 -10.427 5.301 1.00 . A A . 57 TYR HB3 1 1
1 879 1 1 57 TYR HD1 H -14.837 -10.616 4.147 1.00 . A A . 57 TYR HD1 1 1
1 880 1 1 57 TYR HD2 H -13.913 -7.558 6.958 1.00 . A A . 57 TYR HD2 1 1
1 881 1 1 57 TYR HE1 H -16.696 -9.261 3.276 1.00 . A A . 57 TYR HE1 1 1
1 882 1 1 57 TYR HE2 H -15.770 -6.196 6.096 1.00 . A A . 57 TYR HE2 1 1
1 883 1 1 57 TYR HH H -17.044 -6.055 3.812 1.00 . A A . 57 TYR HH 1 1
1 884 1 1 57 TYR N N -14.622 -11.922 6.421 1.00 . A A . 57 TYR N 1 1
1 885 1 1 57 TYR O O -15.178 -10.311 8.603 1.00 . A A . 57 TYR O 1 1
1 886 1 1 57 TYR OH O -17.385 -6.887 4.149 1.00 . A A . 57 TYR OH 1 1
1 887 1 1 58 GLU C C -12.479 -8.745 10.978 1.00 . A A . 58 GLU C 1 1
1 888 1 1 58 GLU CA C -13.351 -9.956 10.657 1.00 . A A . 58 GLU CA 1 1
1 889 1 1 58 GLU CB C -13.139 -11.045 11.711 1.00 . A A . 58 GLU CB 1 1
1 890 1 1 58 GLU CD C -15.100 -11.088 13.303 1.00 . A A . 58 GLU CD 1 1
1 891 1 1 58 GLU CG C -13.659 -10.667 13.088 1.00 . A A . 58 GLU CG 1 1
1 892 1 1 58 GLU H H -12.132 -10.729 9.108 1.00 . A A . 58 GLU H 1 1
1 893 1 1 58 GLU HA H -14.387 -9.652 10.670 1.00 . A A . 58 GLU HA 1 1
1 894 1 1 58 GLU HB2 H -13.646 -11.943 11.391 1.00 . A A . 58 GLU HB2 1 1
1 895 1 1 58 GLU HB3 H -12.081 -11.248 11.793 1.00 . A A . 58 GLU HB3 1 1
1 896 1 1 58 GLU HG2 H -13.045 -11.148 13.835 1.00 . A A . 58 GLU HG2 1 1
1 897 1 1 58 GLU HG3 H -13.591 -9.596 13.204 1.00 . A A . 58 GLU HG3 1 1
1 898 1 1 58 GLU N N -13.053 -10.474 9.327 1.00 . A A . 58 GLU N 1 1
1 899 1 1 58 GLU O O -11.296 -8.884 11.284 1.00 . A A . 58 GLU O 1 1
1 900 1 1 58 GLU OE1 O -15.340 -12.296 13.509 1.00 . A A . 58 GLU OE1 1 1
1 901 1 1 58 GLU OE2 O -15.987 -10.210 13.265 1.00 . A A . 58 GLU OE2 1 1
1 902 1 1 59 GLN C C -11.790 -6.333 12.602 1.00 . A A . 59 GLN C 1 1
1 903 1 1 59 GLN CA C -12.352 -6.324 11.185 1.00 . A A . 59 GLN CA 1 1
1 904 1 1 59 GLN CB C -13.272 -5.116 10.996 1.00 . A A . 59 GLN CB 1 1
1 905 1 1 59 GLN CD C -12.316 -3.104 12.188 1.00 . A A . 59 GLN CD 1 1
1 906 1 1 59 GLN CG C -12.526 -3.799 10.857 1.00 . A A . 59 GLN CG 1 1
1 907 1 1 59 GLN H H -14.020 -7.514 10.654 1.00 . A A . 59 GLN H 1 1
1 908 1 1 59 GLN HA H -11.532 -6.253 10.486 1.00 . A A . 59 GLN HA 1 1
1 909 1 1 59 GLN HB2 H -13.864 -5.266 10.105 1.00 . A A . 59 GLN HB2 1 1
1 910 1 1 59 GLN HB3 H -13.931 -5.044 11.848 1.00 . A A . 59 GLN HB3 1 1
1 911 1 1 59 GLN HE21 H -10.344 -3.233 11.973 1.00 . A A . 59 GLN HE21 1 1
1 912 1 1 59 GLN HE22 H -10.893 -2.470 13.422 1.00 . A A . 59 GLN HE22 1 1
1 913 1 1 59 GLN HG2 H -11.560 -3.992 10.414 1.00 . A A . 59 GLN HG2 1 1
1 914 1 1 59 GLN HG3 H -13.093 -3.145 10.211 1.00 . A A . 59 GLN HG3 1 1
1 915 1 1 59 GLN N N -13.074 -7.559 10.904 1.00 . A A . 59 GLN N 1 1
1 916 1 1 59 GLN NE2 N -11.057 -2.917 12.567 1.00 . A A . 59 GLN NE2 1 1
1 917 1 1 59 GLN O O -12.522 -6.540 13.570 1.00 . A A . 59 GLN O 1 1
1 918 1 1 59 GLN OE1 O -13.275 -2.740 12.869 1.00 . A A . 59 GLN OE1 1 1
1 919 1 1 60 ARG C C -9.401 -4.673 14.393 1.00 . A A . 60 ARG C 1 1
1 920 1 1 60 ARG CA C -9.825 -6.090 14.017 1.00 . A A . 60 ARG CA 1 1
1 921 1 1 60 ARG CB C -8.605 -7.013 14.005 1.00 . A A . 60 ARG CB 1 1
1 922 1 1 60 ARG CD C -9.810 -9.146 14.565 1.00 . A A . 60 ARG CD 1 1
1 923 1 1 60 ARG CG C -8.919 -8.432 13.560 1.00 . A A . 60 ARG CG 1 1
1 924 1 1 60 ARG CZ C -8.646 -9.247 16.728 1.00 . A A . 60 ARG CZ 1 1
1 925 1 1 60 ARG H H -9.954 -5.948 11.909 1.00 . A A . 60 ARG H 1 1
1 926 1 1 60 ARG HA H -10.529 -6.449 14.752 1.00 . A A . 60 ARG HA 1 1
1 927 1 1 60 ARG HB2 H -7.865 -6.604 13.332 1.00 . A A . 60 ARG HB2 1 1
1 928 1 1 60 ARG HB3 H -8.190 -7.054 15.000 1.00 . A A . 60 ARG HB3 1 1
1 929 1 1 60 ARG HD2 H -10.455 -8.419 15.034 1.00 . A A . 60 ARG HD2 1 1
1 930 1 1 60 ARG HD3 H -10.410 -9.874 14.040 1.00 . A A . 60 ARG HD3 1 1
1 931 1 1 60 ARG HE H -8.789 -10.762 15.439 1.00 . A A . 60 ARG HE 1 1
1 932 1 1 60 ARG HG2 H -9.426 -8.397 12.607 1.00 . A A . 60 ARG HG2 1 1
1 933 1 1 60 ARG HG3 H -7.994 -8.980 13.458 1.00 . A A . 60 ARG HG3 1 1
1 934 1 1 60 ARG HH11 H -9.494 -7.464 16.301 1.00 . A A . 60 ARG HH11 1 1
1 935 1 1 60 ARG HH12 H -8.671 -7.549 17.824 1.00 . A A . 60 ARG HH12 1 1
1 936 1 1 60 ARG HH21 H -7.702 -10.887 17.440 1.00 . A A . 60 ARG HH21 1 1
1 937 1 1 60 ARG HH22 H -7.651 -9.496 18.470 1.00 . A A . 60 ARG HH22 1 1
1 938 1 1 60 ARG N N -10.485 -6.106 12.718 1.00 . A A . 60 ARG N 1 1
1 939 1 1 60 ARG NE N -9.033 -9.827 15.597 1.00 . A A . 60 ARG NE 1 1
1 940 1 1 60 ARG NH1 N -8.962 -7.983 16.971 1.00 . A A . 60 ARG NH1 1 1
1 941 1 1 60 ARG NH2 N -7.942 -9.933 17.620 1.00 . A A . 60 ARG NH2 1 1
1 942 1 1 60 ARG O O -9.710 -4.192 15.483 1.00 . A A . 60 ARG O 1 1
1 943 1 1 61 GLU C C -8.620 -1.731 12.572 1.00 . A A . 61 GLU C 1 1
1 944 1 1 61 GLU CA C -8.223 -2.652 13.722 1.00 . A A . 61 GLU CA 1 1
1 945 1 1 61 GLU CB C -6.704 -2.635 13.903 1.00 . A A . 61 GLU CB 1 1
1 946 1 1 61 GLU CD C -6.293 -3.000 16.368 1.00 . A A . 61 GLU CD 1 1
1 947 1 1 61 GLU CG C -6.208 -3.591 14.974 1.00 . A A . 61 GLU CG 1 1
1 948 1 1 61 GLU H H -8.476 -4.450 12.634 1.00 . A A . 61 GLU H 1 1
1 949 1 1 61 GLU HA H -8.688 -2.295 14.629 1.00 . A A . 61 GLU HA 1 1
1 950 1 1 61 GLU HB2 H -6.239 -2.904 12.966 1.00 . A A . 61 GLU HB2 1 1
1 951 1 1 61 GLU HB3 H -6.397 -1.635 14.172 1.00 . A A . 61 GLU HB3 1 1
1 952 1 1 61 GLU HG2 H -6.807 -4.489 14.943 1.00 . A A . 61 GLU HG2 1 1
1 953 1 1 61 GLU HG3 H -5.177 -3.840 14.767 1.00 . A A . 61 GLU HG3 1 1
1 954 1 1 61 GLU N N -8.691 -4.012 13.484 1.00 . A A . 61 GLU N 1 1
1 955 1 1 61 GLU O O -8.960 -2.193 11.482 1.00 . A A . 61 GLU O 1 1
1 956 1 1 61 GLU OE1 O -7.351 -3.155 17.013 1.00 . A A . 61 GLU OE1 1 1
1 957 1 1 61 GLU OE2 O -5.303 -2.383 16.813 1.00 . A A . 61 GLU OE2 1 1
1 958 1 1 62 ARG C C -8.377 0.160 10.445 1.00 . A A . 62 ARG C 1 1
1 959 1 1 62 ARG CA C -8.931 0.559 11.809 1.00 . A A . 62 ARG CA 1 1
1 960 1 1 62 ARG CB C -8.402 1.940 12.203 1.00 . A A . 62 ARG CB 1 1
1 961 1 1 62 ARG CD C -6.419 3.381 12.757 1.00 . A A . 62 ARG CD 1 1
1 962 1 1 62 ARG CG C -6.890 1.996 12.342 1.00 . A A . 62 ARG CG 1 1
1 963 1 1 62 ARG CZ C -4.270 4.408 13.364 1.00 . A A . 62 ARG CZ 1 1
1 964 1 1 62 ARG H H -8.295 -0.120 13.711 1.00 . A A . 62 ARG H 1 1
1 965 1 1 62 ARG HA H -10.008 0.599 11.750 1.00 . A A . 62 ARG HA 1 1
1 966 1 1 62 ARG HB2 H -8.699 2.654 11.449 1.00 . A A . 62 ARG HB2 1 1
1 967 1 1 62 ARG HB3 H -8.840 2.223 13.148 1.00 . A A . 62 ARG HB3 1 1
1 968 1 1 62 ARG HD2 H -6.415 4.021 11.887 1.00 . A A . 62 ARG HD2 1 1
1 969 1 1 62 ARG HD3 H -7.107 3.776 13.489 1.00 . A A . 62 ARG HD3 1 1
1 970 1 1 62 ARG HE H -4.763 2.508 13.713 1.00 . A A . 62 ARG HE 1 1
1 971 1 1 62 ARG HG2 H -6.580 1.283 13.092 1.00 . A A . 62 ARG HG2 1 1
1 972 1 1 62 ARG HG3 H -6.441 1.741 11.394 1.00 . A A . 62 ARG HG3 1 1
1 973 1 1 62 ARG HH11 H -5.577 5.648 12.450 1.00 . A A . 62 ARG HH11 1 1
1 974 1 1 62 ARG HH12 H -4.058 6.360 12.884 1.00 . A A . 62 ARG HH12 1 1
1 975 1 1 62 ARG HH21 H -2.760 3.433 14.289 1.00 . A A . 62 ARG HH21 1 1
1 976 1 1 62 ARG HH22 H -2.456 5.099 13.929 1.00 . A A . 62 ARG HH22 1 1
1 977 1 1 62 ARG N N -8.575 -0.427 12.823 1.00 . A A . 62 ARG N 1 1
1 978 1 1 62 ARG NE N -5.077 3.354 13.332 1.00 . A A . 62 ARG NE 1 1
1 979 1 1 62 ARG NH1 N -4.667 5.567 12.857 1.00 . A A . 62 ARG NH1 1 1
1 980 1 1 62 ARG NH2 N -3.063 4.305 13.905 1.00 . A A . 62 ARG NH2 1 1
1 981 1 1 62 ARG O O -9.097 0.164 9.446 1.00 . A A . 62 ARG O 1 1
1 982 1 1 63 PHE C C -6.015 -2.046 9.224 1.00 . A A . 63 PHE C 1 1
1 983 1 1 63 PHE CA C -6.443 -0.583 9.168 1.00 . A A . 63 PHE CA 1 1
1 984 1 1 63 PHE CB C -5.227 0.306 8.895 1.00 . A A . 63 PHE CB 1 1
1 985 1 1 63 PHE CD1 C -6.428 2.053 7.553 1.00 . A A . 63 PHE CD1 1 1
1 986 1 1 63 PHE CD2 C -5.073 2.762 9.383 1.00 . A A . 63 PHE CD2 1 1
1 987 1 1 63 PHE CE1 C -6.756 3.368 7.283 1.00 . A A . 63 PHE CE1 1 1
1 988 1 1 63 PHE CE2 C -5.398 4.079 9.118 1.00 . A A . 63 PHE CE2 1 1
1 989 1 1 63 PHE CG C -5.583 1.736 8.604 1.00 . A A . 63 PHE CG 1 1
1 990 1 1 63 PHE CZ C -6.241 4.383 8.067 1.00 . A A . 63 PHE CZ 1 1
1 991 1 1 63 PHE H H -6.572 -0.166 11.239 1.00 . A A . 63 PHE H 1 1
1 992 1 1 63 PHE HA H -7.155 -0.459 8.366 1.00 . A A . 63 PHE HA 1 1
1 993 1 1 63 PHE HB2 H -4.581 0.294 9.760 1.00 . A A . 63 PHE HB2 1 1
1 994 1 1 63 PHE HB3 H -4.690 -0.084 8.044 1.00 . A A . 63 PHE HB3 1 1
1 995 1 1 63 PHE HD1 H -6.831 1.261 6.939 1.00 . A A . 63 PHE HD1 1 1
1 996 1 1 63 PHE HD2 H -4.413 2.526 10.206 1.00 . A A . 63 PHE HD2 1 1
1 997 1 1 63 PHE HE1 H -7.415 3.603 6.461 1.00 . A A . 63 PHE HE1 1 1
1 998 1 1 63 PHE HE2 H -4.994 4.870 9.733 1.00 . A A . 63 PHE HE2 1 1
1 999 1 1 63 PHE HZ H -6.496 5.411 7.858 1.00 . A A . 63 PHE HZ 1 1
1 1000 1 1 63 PHE N N -7.094 -0.183 10.410 1.00 . A A . 63 PHE N 1 1
1 1001 1 1 63 PHE O O -4.923 -2.404 8.779 1.00 . A A . 63 PHE O 1 1
1 1002 1 1 64 LEU C C -7.869 -5.140 9.749 1.00 . A A . 64 LEU C 1 1
1 1003 1 1 64 LEU CA C -6.594 -4.314 9.892 1.00 . A A . 64 LEU CA 1 1
1 1004 1 1 64 LEU CB C -5.928 -4.612 11.236 1.00 . A A . 64 LEU CB 1 1
1 1005 1 1 64 LEU CD1 C -3.746 -5.804 10.918 1.00 . A A . 64 LEU CD1 1 1
1 1006 1 1 64 LEU CD2 C -5.290 -6.499 12.759 1.00 . A A . 64 LEU CD2 1 1
1 1007 1 1 64 LEU CG C -5.199 -5.952 11.342 1.00 . A A . 64 LEU CG 1 1
1 1008 1 1 64 LEU H H -7.735 -2.545 10.112 1.00 . A A . 64 LEU H 1 1
1 1009 1 1 64 LEU HA H -5.916 -4.582 9.096 1.00 . A A . 64 LEU HA 1 1
1 1010 1 1 64 LEU HB2 H -5.211 -3.830 11.431 1.00 . A A . 64 LEU HB2 1 1
1 1011 1 1 64 LEU HB3 H -6.696 -4.592 11.997 1.00 . A A . 64 LEU HB3 1 1
1 1012 1 1 64 LEU HD11 H -3.166 -6.615 11.332 1.00 . A A . 64 LEU HD11 1 1
1 1013 1 1 64 LEU HD12 H -3.360 -4.863 11.281 1.00 . A A . 64 LEU HD12 1 1
1 1014 1 1 64 LEU HD13 H -3.681 -5.827 9.840 1.00 . A A . 64 LEU HD13 1 1
1 1015 1 1 64 LEU HD21 H -5.960 -5.882 13.340 1.00 . A A . 64 LEU HD21 1 1
1 1016 1 1 64 LEU HD22 H -4.309 -6.490 13.212 1.00 . A A . 64 LEU HD22 1 1
1 1017 1 1 64 LEU HD23 H -5.666 -7.511 12.731 1.00 . A A . 64 LEU HD23 1 1
1 1018 1 1 64 LEU HG H -5.669 -6.664 10.677 1.00 . A A . 64 LEU HG 1 1
1 1019 1 1 64 LEU N N -6.882 -2.889 9.775 1.00 . A A . 64 LEU N 1 1
1 1020 1 1 64 LEU O O -8.838 -4.937 10.481 1.00 . A A . 64 LEU O 1 1
1 1021 1 1 65 LEU C C -8.596 -8.396 8.480 1.00 . A A . 65 LEU C 1 1
1 1022 1 1 65 LEU CA C -9.015 -6.932 8.565 1.00 . A A . 65 LEU CA 1 1
1 1023 1 1 65 LEU CB C -9.727 -6.517 7.276 1.00 . A A . 65 LEU CB 1 1
1 1024 1 1 65 LEU CD1 C -10.862 -4.626 6.085 1.00 . A A . 65 LEU CD1 1 1
1 1025 1 1 65 LEU CD2 C -12.087 -5.901 7.854 1.00 . A A . 65 LEU CD2 1 1
1 1026 1 1 65 LEU CG C -10.733 -5.373 7.403 1.00 . A A . 65 LEU CG 1 1
1 1027 1 1 65 LEU H H -7.059 -6.187 8.251 1.00 . A A . 65 LEU H 1 1
1 1028 1 1 65 LEU HA H -9.694 -6.812 9.396 1.00 . A A . 65 LEU HA 1 1
1 1029 1 1 65 LEU HB2 H -8.974 -6.217 6.564 1.00 . A A . 65 LEU HB2 1 1
1 1030 1 1 65 LEU HB3 H -10.253 -7.381 6.897 1.00 . A A . 65 LEU HB3 1 1
1 1031 1 1 65 LEU HD11 H -11.192 -5.308 5.316 1.00 . A A . 65 LEU HD11 1 1
1 1032 1 1 65 LEU HD12 H -9.904 -4.211 5.811 1.00 . A A . 65 LEU HD12 1 1
1 1033 1 1 65 LEU HD13 H -11.582 -3.828 6.192 1.00 . A A . 65 LEU HD13 1 1
1 1034 1 1 65 LEU HD21 H -12.799 -5.801 7.047 1.00 . A A . 65 LEU HD21 1 1
1 1035 1 1 65 LEU HD22 H -12.429 -5.334 8.707 1.00 . A A . 65 LEU HD22 1 1
1 1036 1 1 65 LEU HD23 H -11.995 -6.942 8.126 1.00 . A A . 65 LEU HD23 1 1
1 1037 1 1 65 LEU HG H -10.381 -4.673 8.149 1.00 . A A . 65 LEU HG 1 1
1 1038 1 1 65 LEU N N -7.860 -6.073 8.803 1.00 . A A . 65 LEU N 1 1
1 1039 1 1 65 LEU O O -7.714 -8.755 7.700 1.00 . A A . 65 LEU O 1 1
1 1040 1 1 66 PHE C C -9.659 -11.386 8.170 1.00 . A A . 66 PHE C 1 1
1 1041 1 1 66 PHE CA C -8.932 -10.663 9.299 1.00 . A A . 66 PHE CA 1 1
1 1042 1 1 66 PHE CB C -9.321 -11.275 10.646 1.00 . A A . 66 PHE CB 1 1
1 1043 1 1 66 PHE CD1 C -9.285 -13.725 10.105 1.00 . A A . 66 PHE CD1 1 1
1 1044 1 1 66 PHE CD2 C -7.797 -12.914 11.782 1.00 . A A . 66 PHE CD2 1 1
1 1045 1 1 66 PHE CE1 C -8.799 -15.006 10.288 1.00 . A A . 66 PHE CE1 1 1
1 1046 1 1 66 PHE CE2 C -7.306 -14.192 11.969 1.00 . A A . 66 PHE CE2 1 1
1 1047 1 1 66 PHE CG C -8.790 -12.666 10.848 1.00 . A A . 66 PHE CG 1 1
1 1048 1 1 66 PHE CZ C -7.809 -15.240 11.222 1.00 . A A . 66 PHE CZ 1 1
1 1049 1 1 66 PHE H H -9.931 -8.890 9.884 1.00 . A A . 66 PHE H 1 1
1 1050 1 1 66 PHE HA H -7.868 -10.775 9.156 1.00 . A A . 66 PHE HA 1 1
1 1051 1 1 66 PHE HB2 H -8.935 -10.655 11.441 1.00 . A A . 66 PHE HB2 1 1
1 1052 1 1 66 PHE HB3 H -10.397 -11.316 10.717 1.00 . A A . 66 PHE HB3 1 1
1 1053 1 1 66 PHE HD1 H -10.061 -13.544 9.374 1.00 . A A . 66 PHE HD1 1 1
1 1054 1 1 66 PHE HD2 H -7.403 -12.096 12.367 1.00 . A A . 66 PHE HD2 1 1
1 1055 1 1 66 PHE HE1 H -9.194 -15.823 9.703 1.00 . A A . 66 PHE HE1 1 1
1 1056 1 1 66 PHE HE2 H -6.532 -14.372 12.700 1.00 . A A . 66 PHE HE2 1 1
1 1057 1 1 66 PHE HZ H -7.427 -16.239 11.366 1.00 . A A . 66 PHE HZ 1 1
1 1058 1 1 66 PHE N N -9.237 -9.237 9.285 1.00 . A A . 66 PHE N 1 1
1 1059 1 1 66 PHE O O -10.819 -11.776 8.313 1.00 . A A . 66 PHE O 1 1
1 1060 1 1 67 CYS C C -9.511 -13.751 6.071 1.00 . A A . 67 CYS C 1 1
1 1061 1 1 67 CYS CA C -9.550 -12.237 5.892 1.00 . A A . 67 CYS CA 1 1
1 1062 1 1 67 CYS CB C -8.803 -11.843 4.617 1.00 . A A . 67 CYS CB 1 1
1 1063 1 1 67 CYS H H -8.050 -11.229 6.994 1.00 . A A . 67 CYS H 1 1
1 1064 1 1 67 CYS HA H -10.579 -11.923 5.808 1.00 . A A . 67 CYS HA 1 1
1 1065 1 1 67 CYS HB2 H -7.761 -12.104 4.724 1.00 . A A . 67 CYS HB2 1 1
1 1066 1 1 67 CYS HB3 H -9.219 -12.387 3.782 1.00 . A A . 67 CYS HB3 1 1
1 1067 1 1 67 CYS HG H -9.742 -9.516 5.068 1.00 . A A . 67 CYS HG 1 1
1 1068 1 1 67 CYS N N -8.970 -11.562 7.048 1.00 . A A . 67 CYS N 1 1
1 1069 1 1 67 CYS O O -8.592 -14.291 6.688 1.00 . A A . 67 CYS O 1 1
1 1070 1 1 67 CYS SG S -8.890 -10.080 4.226 1.00 . A A . 67 CYS SG 1 1
1 1071 1 1 68 VAL C C -11.398 -16.471 4.472 1.00 . A A . 68 VAL C 1 1
1 1072 1 1 68 VAL CA C -10.598 -15.884 5.629 1.00 . A A . 68 VAL CA 1 1
1 1073 1 1 68 VAL CB C -11.243 -16.320 6.959 1.00 . A A . 68 VAL CB 1 1
1 1074 1 1 68 VAL CG1 C -12.606 -15.668 7.129 1.00 . A A . 68 VAL CG1 1 1
1 1075 1 1 68 VAL CG2 C -11.355 -17.835 7.024 1.00 . A A . 68 VAL CG2 1 1
1 1076 1 1 68 VAL H H -11.219 -13.946 5.050 1.00 . A A . 68 VAL H 1 1
1 1077 1 1 68 VAL HA H -9.592 -16.278 5.595 1.00 . A A . 68 VAL HA 1 1
1 1078 1 1 68 VAL HB H -10.608 -15.992 7.768 1.00 . A A . 68 VAL HB 1 1
1 1079 1 1 68 VAL HG11 H -12.495 -14.735 7.662 1.00 . A A . 68 VAL HG11 1 1
1 1080 1 1 68 VAL HG12 H -13.040 -15.480 6.158 1.00 . A A . 68 VAL HG12 1 1
1 1081 1 1 68 VAL HG13 H -13.252 -16.327 7.691 1.00 . A A . 68 VAL HG13 1 1
1 1082 1 1 68 VAL HG21 H -10.753 -18.205 7.841 1.00 . A A . 68 VAL HG21 1 1
1 1083 1 1 68 VAL HG22 H -12.387 -18.114 7.183 1.00 . A A . 68 VAL HG22 1 1
1 1084 1 1 68 VAL HG23 H -11.006 -18.263 6.096 1.00 . A A . 68 VAL HG23 1 1
1 1085 1 1 68 VAL N N -10.516 -14.432 5.529 1.00 . A A . 68 VAL N 1 1
1 1086 1 1 68 VAL O O -12.443 -15.940 4.094 1.00 . A A . 68 VAL O 1 1
1 1087 1 1 69 HIS C C -12.151 -19.575 3.232 1.00 . A A . 69 HIS C 1 1
1 1088 1 1 69 HIS CA C -11.572 -18.231 2.799 1.00 . A A . 69 HIS CA 1 1
1 1089 1 1 69 HIS CB C -10.598 -18.432 1.638 1.00 . A A . 69 HIS CB 1 1
1 1090 1 1 69 HIS CD2 C -12.292 -19.406 -0.068 1.00 . A A . 69 HIS CD2 1 1
1 1091 1 1 69 HIS CE1 C -11.071 -21.064 -0.821 1.00 . A A . 69 HIS CE1 1 1
1 1092 1 1 69 HIS CG C -11.107 -19.368 0.585 1.00 . A A . 69 HIS CG 1 1
1 1093 1 1 69 HIS H H -10.066 -17.946 4.259 1.00 . A A . 69 HIS H 1 1
1 1094 1 1 69 HIS HA H -12.380 -17.594 2.473 1.00 . A A . 69 HIS HA 1 1
1 1095 1 1 69 HIS HB2 H -10.406 -17.479 1.169 1.00 . A A . 69 HIS HB2 1 1
1 1096 1 1 69 HIS HB3 H -9.671 -18.834 2.020 1.00 . A A . 69 HIS HB3 1 1
1 1097 1 1 69 HIS HD1 H -9.456 -20.659 0.367 1.00 . A A . 69 HIS HD1 1 1
1 1098 1 1 69 HIS HD2 H -13.122 -18.726 0.068 1.00 . A A . 69 HIS HD2 1 1
1 1099 1 1 69 HIS HE1 H -10.746 -21.930 -1.377 1.00 . A A . 69 HIS HE1 1 1
1 1100 1 1 69 HIS HE2 H -12.927 -20.692 -1.602 1.00 . A A . 69 HIS HE2 1 1
1 1101 1 1 69 HIS N N -10.902 -17.570 3.914 1.00 . A A . 69 HIS N 1 1
1 1102 1 1 69 HIS ND1 N -10.365 -20.420 0.091 1.00 . A A . 69 HIS ND1 1 1
1 1103 1 1 69 HIS NE2 N -12.245 -20.469 -0.936 1.00 . A A . 69 HIS NE2 1 1
1 1104 1 1 69 HIS O O -11.503 -20.339 3.947 1.00 . A A . 69 HIS O 1 1
1 1105 1 1 70 GLY C C -14.662 -21.785 1.955 1.00 . A A . 70 GLY C 1 1
1 1106 1 1 70 GLY CA C -14.020 -21.107 3.148 1.00 . A A . 70 GLY CA 1 1
1 1107 1 1 70 GLY H H -13.843 -19.208 2.228 1.00 . A A . 70 GLY H 1 1
1 1108 1 1 70 GLY HA2 H -13.283 -21.771 3.574 1.00 . A A . 70 GLY HA2 1 1
1 1109 1 1 70 GLY HA3 H -14.781 -20.909 3.888 1.00 . A A . 70 GLY HA3 1 1
1 1110 1 1 70 GLY N N -13.374 -19.856 2.795 1.00 . A A . 70 GLY N 1 1
1 1111 1 1 70 GLY O O -15.560 -21.227 1.324 1.00 . A A . 70 GLY O 1 1
1 1112 1 1 71 ASP C C -15.631 -24.883 1.000 1.00 . A A . 71 ASP C 1 1
1 1113 1 1 71 ASP CA C -14.736 -23.747 0.516 1.00 . A A . 71 ASP CA 1 1
1 1114 1 1 71 ASP CB C -13.596 -24.306 -0.337 1.00 . A A . 71 ASP CB 1 1
1 1115 1 1 71 ASP CG C -14.085 -24.868 -1.658 1.00 . A A . 71 ASP CG 1 1
1 1116 1 1 71 ASP H H -13.483 -23.383 2.184 1.00 . A A . 71 ASP H 1 1
1 1117 1 1 71 ASP HA H -15.326 -23.072 -0.085 1.00 . A A . 71 ASP HA 1 1
1 1118 1 1 71 ASP HB2 H -12.888 -23.517 -0.543 1.00 . A A . 71 ASP HB2 1 1
1 1119 1 1 71 ASP HB3 H -13.101 -25.096 0.209 1.00 . A A . 71 ASP HB3 1 1
1 1120 1 1 71 ASP N N -14.201 -22.991 1.643 1.00 . A A . 71 ASP N 1 1
1 1121 1 1 71 ASP O O -16.816 -24.935 0.675 1.00 . A A . 71 ASP O 1 1
1 1122 1 1 71 ASP OD1 O -14.590 -24.082 -2.487 1.00 . A A . 71 ASP OD1 1 1
1 1123 1 1 71 ASP OD2 O -13.960 -26.093 -1.863 1.00 . A A . 71 ASP OD2 1 1
1 1124 1 1 72 GLY C C -15.347 -27.351 3.670 1.00 . A A . 72 GLY C 1 1
1 1125 1 1 72 GLY CA C -15.814 -26.917 2.295 1.00 . A A . 72 GLY CA 1 1
1 1126 1 1 72 GLY H H -14.105 -25.701 2.007 1.00 . A A . 72 GLY H 1 1
1 1127 1 1 72 GLY HA2 H -16.856 -26.638 2.351 1.00 . A A . 72 GLY HA2 1 1
1 1128 1 1 72 GLY HA3 H -15.711 -27.749 1.614 1.00 . A A . 72 GLY HA3 1 1
1 1129 1 1 72 GLY N N -15.054 -25.793 1.780 1.00 . A A . 72 GLY N 1 1
1 1130 1 1 72 GLY O O -16.162 -27.641 4.547 1.00 . A A . 72 GLY O 1 1
1 1131 1 1 73 HIS C C -12.131 -27.091 5.386 1.00 . A A . 73 HIS C 1 1
1 1132 1 1 73 HIS CA C -13.459 -27.801 5.139 1.00 . A A . 73 HIS CA 1 1
1 1133 1 1 73 HIS CB C -13.254 -29.316 5.175 1.00 . A A . 73 HIS CB 1 1
1 1134 1 1 73 HIS CD2 C -15.616 -30.382 5.063 1.00 . A A . 73 HIS CD2 1 1
1 1135 1 1 73 HIS CE1 C -15.695 -31.202 7.094 1.00 . A A . 73 HIS CE1 1 1
1 1136 1 1 73 HIS CG C -14.449 -30.069 5.673 1.00 . A A . 73 HIS CG 1 1
1 1137 1 1 73 HIS H H -13.435 -27.155 3.123 1.00 . A A . 73 HIS H 1 1
1 1138 1 1 73 HIS HA H -14.153 -27.521 5.917 1.00 . A A . 73 HIS HA 1 1
1 1139 1 1 73 HIS HB2 H -13.033 -29.667 4.178 1.00 . A A . 73 HIS HB2 1 1
1 1140 1 1 73 HIS HB3 H -12.422 -29.545 5.825 1.00 . A A . 73 HIS HB3 1 1
1 1141 1 1 73 HIS HD1 H -13.837 -30.537 7.634 1.00 . A A . 73 HIS HD1 1 1
1 1142 1 1 73 HIS HD2 H -15.900 -30.125 4.051 1.00 . A A . 73 HIS HD2 1 1
1 1143 1 1 73 HIS HE1 H -16.036 -31.705 7.986 1.00 . A A . 73 HIS HE1 1 1
1 1144 1 1 73 HIS HE2 H -17.232 -31.517 5.778 1.00 . A A . 73 HIS HE2 1 1
1 1145 1 1 73 HIS N N -14.033 -27.398 3.860 1.00 . A A . 73 HIS N 1 1
1 1146 1 1 73 HIS ND1 N -14.531 -30.596 6.945 1.00 . A A . 73 HIS ND1 1 1
1 1147 1 1 73 HIS NE2 N -16.373 -31.085 5.967 1.00 . A A . 73 HIS NE2 1 1
1 1148 1 1 73 HIS O O -11.664 -26.319 4.550 1.00 . A A . 73 HIS O 1 1
1 1149 1 1 74 ALA C C -9.260 -26.839 5.747 1.00 . A A . 74 ALA C 1 1
1 1150 1 1 74 ALA CA C -10.256 -26.744 6.898 1.00 . A A . 74 ALA CA 1 1
1 1151 1 1 74 ALA CB C -9.686 -27.400 8.147 1.00 . A A . 74 ALA CB 1 1
1 1152 1 1 74 ALA H H -11.952 -27.981 7.167 1.00 . A A . 74 ALA H 1 1
1 1153 1 1 74 ALA HA H -10.437 -25.702 7.119 1.00 . A A . 74 ALA HA 1 1
1 1154 1 1 74 ALA HB1 H -8.611 -27.295 8.149 1.00 . A A . 74 ALA HB1 1 1
1 1155 1 1 74 ALA HB2 H -10.097 -26.922 9.024 1.00 . A A . 74 ALA HB2 1 1
1 1156 1 1 74 ALA HB3 H -9.946 -28.448 8.153 1.00 . A A . 74 ALA HB3 1 1
1 1157 1 1 74 ALA N N -11.530 -27.357 6.541 1.00 . A A . 74 ALA N 1 1
1 1158 1 1 74 ALA O O -8.695 -25.833 5.319 1.00 . A A . 74 ALA O 1 1
1 1159 1 1 75 GLU C C -8.173 -27.129 3.150 1.00 . A A . 75 GLU C 1 1
1 1160 1 1 75 GLU CA C -8.118 -28.279 4.152 1.00 . A A . 75 GLU CA 1 1
1 1161 1 1 75 GLU CB C -8.437 -29.599 3.447 1.00 . A A . 75 GLU CB 1 1
1 1162 1 1 75 GLU CD C -7.665 -31.056 1.533 1.00 . A A . 75 GLU CD 1 1
1 1163 1 1 75 GLU CG C -7.249 -30.200 2.714 1.00 . A A . 75 GLU CG 1 1
1 1164 1 1 75 GLU H H -9.529 -28.817 5.636 1.00 . A A . 75 GLU H 1 1
1 1165 1 1 75 GLU HA H -7.123 -28.334 4.565 1.00 . A A . 75 GLU HA 1 1
1 1166 1 1 75 GLU HB2 H -8.779 -30.313 4.182 1.00 . A A . 75 GLU HB2 1 1
1 1167 1 1 75 GLU HB3 H -9.227 -29.429 2.730 1.00 . A A . 75 GLU HB3 1 1
1 1168 1 1 75 GLU HG2 H -6.622 -29.398 2.354 1.00 . A A . 75 GLU HG2 1 1
1 1169 1 1 75 GLU HG3 H -6.688 -30.812 3.404 1.00 . A A . 75 GLU HG3 1 1
1 1170 1 1 75 GLU N N -9.048 -28.054 5.252 1.00 . A A . 75 GLU N 1 1
1 1171 1 1 75 GLU O O -7.140 -26.643 2.691 1.00 . A A . 75 GLU O 1 1
1 1172 1 1 75 GLU OE1 O -8.097 -32.206 1.759 1.00 . A A . 75 GLU OE1 1 1
1 1173 1 1 75 GLU OE2 O -7.557 -30.578 0.385 1.00 . A A . 75 GLU OE2 1 1
1 1174 1 1 76 ASN C C -9.596 -24.262 2.585 1.00 . A A . 76 ASN C 1 1
1 1175 1 1 76 ASN CA C -9.576 -25.608 1.867 1.00 . A A . 76 ASN CA 1 1
1 1176 1 1 76 ASN CB C -10.877 -25.803 1.088 1.00 . A A . 76 ASN CB 1 1
1 1177 1 1 76 ASN CG C -11.107 -27.251 0.698 1.00 . A A . 76 ASN CG 1 1
1 1178 1 1 76 ASN H H -10.171 -27.128 3.215 1.00 . A A . 76 ASN H 1 1
1 1179 1 1 76 ASN HA H -8.747 -25.622 1.176 1.00 . A A . 76 ASN HA 1 1
1 1180 1 1 76 ASN HB2 H -11.708 -25.480 1.699 1.00 . A A . 76 ASN HB2 1 1
1 1181 1 1 76 ASN HB3 H -10.844 -25.208 0.188 1.00 . A A . 76 ASN HB3 1 1
1 1182 1 1 76 ASN HD21 H -13.071 -26.949 0.636 1.00 . A A . 76 ASN HD21 1 1
1 1183 1 1 76 ASN HD22 H -12.545 -28.551 0.260 1.00 . A A . 76 ASN HD22 1 1
1 1184 1 1 76 ASN N N -9.385 -26.700 2.816 1.00 . A A . 76 ASN N 1 1
1 1185 1 1 76 ASN ND2 N -12.368 -27.621 0.512 1.00 . A A . 76 ASN ND2 1 1
1 1186 1 1 76 ASN O O -9.281 -23.227 1.996 1.00 . A A . 76 ASN O 1 1
1 1187 1 1 76 ASN OD1 O -10.160 -28.027 0.565 1.00 . A A . 76 ASN OD1 1 1
1 1188 1 1 77 LEU C C -8.648 -22.435 4.800 1.00 . A A . 77 LEU C 1 1
1 1189 1 1 77 LEU CA C -10.030 -23.065 4.660 1.00 . A A . 77 LEU CA 1 1
1 1190 1 1 77 LEU CB C -10.607 -23.368 6.043 1.00 . A A . 77 LEU CB 1 1
1 1191 1 1 77 LEU CD1 C -12.767 -22.148 6.404 1.00 . A A . 77 LEU CD1 1 1
1 1192 1 1 77 LEU CD2 C -11.101 -22.311 8.263 1.00 . A A . 77 LEU CD2 1 1
1 1193 1 1 77 LEU CG C -11.289 -22.199 6.757 1.00 . A A . 77 LEU CG 1 1
1 1194 1 1 77 LEU H H -10.208 -25.138 4.275 1.00 . A A . 77 LEU H 1 1
1 1195 1 1 77 LEU HA H -10.680 -22.368 4.152 1.00 . A A . 77 LEU HA 1 1
1 1196 1 1 77 LEU HB2 H -11.335 -24.157 5.932 1.00 . A A . 77 LEU HB2 1 1
1 1197 1 1 77 LEU HB3 H -9.798 -23.713 6.670 1.00 . A A . 77 LEU HB3 1 1
1 1198 1 1 77 LEU HD11 H -13.013 -22.980 5.762 1.00 . A A . 77 LEU HD11 1 1
1 1199 1 1 77 LEU HD12 H -12.983 -21.222 5.892 1.00 . A A . 77 LEU HD12 1 1
1 1200 1 1 77 LEU HD13 H -13.355 -22.205 7.309 1.00 . A A . 77 LEU HD13 1 1
1 1201 1 1 77 LEU HD21 H -11.943 -21.856 8.764 1.00 . A A . 77 LEU HD21 1 1
1 1202 1 1 77 LEU HD22 H -10.193 -21.803 8.551 1.00 . A A . 77 LEU HD22 1 1
1 1203 1 1 77 LEU HD23 H -11.036 -23.353 8.541 1.00 . A A . 77 LEU HD23 1 1
1 1204 1 1 77 LEU HG H -10.836 -21.273 6.430 1.00 . A A . 77 LEU HG 1 1
1 1205 1 1 77 LEU N N -9.969 -24.283 3.860 1.00 . A A . 77 LEU N 1 1
1 1206 1 1 77 LEU O O -7.639 -23.137 4.871 1.00 . A A . 77 LEU O 1 1
1 1207 1 1 78 VAL C C -7.565 -19.031 5.648 1.00 . A A . 78 VAL C 1 1
1 1208 1 1 78 VAL CA C -7.351 -20.382 4.975 1.00 . A A . 78 VAL CA 1 1
1 1209 1 1 78 VAL CB C -6.681 -20.162 3.606 1.00 . A A . 78 VAL CB 1 1
1 1210 1 1 78 VAL CG1 C -5.443 -19.290 3.752 1.00 . A A . 78 VAL CG1 1 1
1 1211 1 1 78 VAL CG2 C -6.331 -21.496 2.964 1.00 . A A . 78 VAL CG2 1 1
1 1212 1 1 78 VAL H H -9.447 -20.603 4.778 1.00 . A A . 78 VAL H 1 1
1 1213 1 1 78 VAL HA H -6.687 -20.977 5.586 1.00 . A A . 78 VAL HA 1 1
1 1214 1 1 78 VAL HB H -7.381 -19.649 2.963 1.00 . A A . 78 VAL HB 1 1
1 1215 1 1 78 VAL HG11 H -5.690 -18.408 4.325 1.00 . A A . 78 VAL HG11 1 1
1 1216 1 1 78 VAL HG12 H -4.668 -19.846 4.260 1.00 . A A . 78 VAL HG12 1 1
1 1217 1 1 78 VAL HG13 H -5.093 -18.996 2.773 1.00 . A A . 78 VAL HG13 1 1
1 1218 1 1 78 VAL HG21 H -7.208 -21.905 2.485 1.00 . A A . 78 VAL HG21 1 1
1 1219 1 1 78 VAL HG22 H -5.555 -21.348 2.227 1.00 . A A . 78 VAL HG22 1 1
1 1220 1 1 78 VAL HG23 H -5.981 -22.180 3.722 1.00 . A A . 78 VAL HG23 1 1
1 1221 1 1 78 VAL N N -8.609 -21.107 4.840 1.00 . A A . 78 VAL N 1 1
1 1222 1 1 78 VAL O O -8.374 -18.223 5.194 1.00 . A A . 78 VAL O 1 1
1 1223 1 1 79 GLN C C -5.711 -16.669 7.247 1.00 . A A . 79 GLN C 1 1
1 1224 1 1 79 GLN CA C -6.943 -17.540 7.467 1.00 . A A . 79 GLN CA 1 1
1 1225 1 1 79 GLN CB C -7.128 -17.814 8.961 1.00 . A A . 79 GLN CB 1 1
1 1226 1 1 79 GLN CD C -8.286 -19.367 10.582 1.00 . A A . 79 GLN CD 1 1
1 1227 1 1 79 GLN CG C -8.394 -18.590 9.285 1.00 . A A . 79 GLN CG 1 1
1 1228 1 1 79 GLN H H -6.206 -19.478 7.044 1.00 . A A . 79 GLN H 1 1
1 1229 1 1 79 GLN HA H -7.811 -17.014 7.098 1.00 . A A . 79 GLN HA 1 1
1 1230 1 1 79 GLN HB2 H -6.281 -18.382 9.317 1.00 . A A . 79 GLN HB2 1 1
1 1231 1 1 79 GLN HB3 H -7.165 -16.871 9.486 1.00 . A A . 79 GLN HB3 1 1
1 1232 1 1 79 GLN HE21 H -9.680 -20.643 9.963 1.00 . A A . 79 GLN HE21 1 1
1 1233 1 1 79 GLN HE22 H -9.029 -20.946 11.534 1.00 . A A . 79 GLN HE22 1 1
1 1234 1 1 79 GLN HG2 H -9.216 -17.895 9.368 1.00 . A A . 79 GLN HG2 1 1
1 1235 1 1 79 GLN HG3 H -8.590 -19.285 8.482 1.00 . A A . 79 GLN HG3 1 1
1 1236 1 1 79 GLN N N -6.833 -18.794 6.732 1.00 . A A . 79 GLN N 1 1
1 1237 1 1 79 GLN NE2 N -9.079 -20.425 10.707 1.00 . A A . 79 GLN NE2 1 1
1 1238 1 1 79 GLN O O -4.580 -17.151 7.310 1.00 . A A . 79 GLN O 1 1
1 1239 1 1 79 GLN OE1 O -7.499 -19.021 11.463 1.00 . A A . 79 GLN OE1 1 1
1 1240 1 1 80 TRP C C -5.285 -13.018 7.044 1.00 . A A . 80 TRP C 1 1
1 1241 1 1 80 TRP CA C -4.844 -14.449 6.757 1.00 . A A . 80 TRP CA 1 1
1 1242 1 1 80 TRP CB C -4.343 -14.562 5.316 1.00 . A A . 80 TRP CB 1 1
1 1243 1 1 80 TRP CD1 C -5.144 -12.634 3.831 1.00 . A A . 80 TRP CD1 1 1
1 1244 1 1 80 TRP CD2 C -6.396 -14.486 3.690 1.00 . A A . 80 TRP CD2 1 1
1 1245 1 1 80 TRP CE2 C -6.939 -13.510 2.832 1.00 . A A . 80 TRP CE2 1 1
1 1246 1 1 80 TRP CE3 C -7.017 -15.735 3.767 1.00 . A A . 80 TRP CE3 1 1
1 1247 1 1 80 TRP CG C -5.248 -13.905 4.319 1.00 . A A . 80 TRP CG 1 1
1 1248 1 1 80 TRP CH2 C -8.660 -14.979 2.154 1.00 . A A . 80 TRP CH2 1 1
1 1249 1 1 80 TRP CZ2 C -8.073 -13.746 2.059 1.00 . A A . 80 TRP CZ2 1 1
1 1250 1 1 80 TRP CZ3 C -8.142 -15.969 3.000 1.00 . A A . 80 TRP CZ3 1 1
1 1251 1 1 80 TRP H H -6.862 -15.062 6.950 1.00 . A A . 80 TRP H 1 1
1 1252 1 1 80 TRP HA H -4.040 -14.707 7.430 1.00 . A A . 80 TRP HA 1 1
1 1253 1 1 80 TRP HB2 H -3.372 -14.097 5.242 1.00 . A A . 80 TRP HB2 1 1
1 1254 1 1 80 TRP HB3 H -4.259 -15.607 5.054 1.00 . A A . 80 TRP HB3 1 1
1 1255 1 1 80 TRP HD1 H -4.374 -11.934 4.116 1.00 . A A . 80 TRP HD1 1 1
1 1256 1 1 80 TRP HE1 H -6.298 -11.549 2.451 1.00 . A A . 80 TRP HE1 1 1
1 1257 1 1 80 TRP HE3 H -6.632 -16.511 4.413 1.00 . A A . 80 TRP HE3 1 1
1 1258 1 1 80 TRP HH2 H -9.541 -15.205 1.573 1.00 . A A . 80 TRP HH2 1 1
1 1259 1 1 80 TRP HZ2 H -8.484 -12.994 1.402 1.00 . A A . 80 TRP HZ2 1 1
1 1260 1 1 80 TRP HZ3 H -8.636 -16.928 3.047 1.00 . A A . 80 TRP HZ3 1 1
1 1261 1 1 80 TRP N N -5.937 -15.386 6.988 1.00 . A A . 80 TRP N 1 1
1 1262 1 1 80 TRP NE1 N -6.158 -12.389 2.936 1.00 . A A . 80 TRP NE1 1 1
1 1263 1 1 80 TRP O O -6.415 -12.635 6.741 1.00 . A A . 80 TRP O 1 1
1 1264 1 1 81 GLU C C -4.119 -9.900 6.897 1.00 . A A . 81 GLU C 1 1
1 1265 1 1 81 GLU CA C -4.685 -10.843 7.956 1.00 . A A . 81 GLU CA 1 1
1 1266 1 1 81 GLU CB C -4.114 -10.485 9.330 1.00 . A A . 81 GLU CB 1 1
1 1267 1 1 81 GLU CD C -4.393 -10.589 11.838 1.00 . A A . 81 GLU CD 1 1
1 1268 1 1 81 GLU CG C -4.954 -10.995 10.489 1.00 . A A . 81 GLU CG 1 1
1 1269 1 1 81 GLU H H -3.502 -12.595 7.845 1.00 . A A . 81 GLU H 1 1
1 1270 1 1 81 GLU HA H -5.758 -10.732 7.982 1.00 . A A . 81 GLU HA 1 1
1 1271 1 1 81 GLU HB2 H -3.124 -10.907 9.416 1.00 . A A . 81 GLU HB2 1 1
1 1272 1 1 81 GLU HB3 H -4.045 -9.410 9.408 1.00 . A A . 81 GLU HB3 1 1
1 1273 1 1 81 GLU HG2 H -5.953 -10.595 10.397 1.00 . A A . 81 GLU HG2 1 1
1 1274 1 1 81 GLU HG3 H -4.993 -12.073 10.442 1.00 . A A . 81 GLU HG3 1 1
1 1275 1 1 81 GLU N N -4.386 -12.232 7.628 1.00 . A A . 81 GLU N 1 1
1 1276 1 1 81 GLU O O -3.008 -10.097 6.407 1.00 . A A . 81 GLU O 1 1
1 1277 1 1 81 GLU OE1 O -3.620 -9.609 11.888 1.00 . A A . 81 GLU OE1 1 1
1 1278 1 1 81 GLU OE2 O -4.727 -11.250 12.843 1.00 . A A . 81 GLU OE2 1 1
1 1279 1 1 82 MET C C -4.362 -6.510 6.159 1.00 . A A . 82 MET C 1 1
1 1280 1 1 82 MET CA C -4.470 -7.904 5.550 1.00 . A A . 82 MET CA 1 1
1 1281 1 1 82 MET CB C -5.452 -7.886 4.377 1.00 . A A . 82 MET CB 1 1
1 1282 1 1 82 MET CE C -5.927 -7.429 1.109 1.00 . A A . 82 MET CE 1 1
1 1283 1 1 82 MET CG C -5.142 -8.922 3.308 1.00 . A A . 82 MET CG 1 1
1 1284 1 1 82 MET H H -5.770 -8.774 6.976 1.00 . A A . 82 MET H 1 1
1 1285 1 1 82 MET HA H -3.497 -8.203 5.188 1.00 . A A . 82 MET HA 1 1
1 1286 1 1 82 MET HB2 H -6.447 -8.074 4.752 1.00 . A A . 82 MET HB2 1 1
1 1287 1 1 82 MET HB3 H -5.428 -6.909 3.917 1.00 . A A . 82 MET HB3 1 1
1 1288 1 1 82 MET HE1 H -4.948 -7.538 0.667 1.00 . A A . 82 MET HE1 1 1
1 1289 1 1 82 MET HE2 H -6.654 -7.240 0.333 1.00 . A A . 82 MET HE2 1 1
1 1290 1 1 82 MET HE3 H -5.918 -6.602 1.804 1.00 . A A . 82 MET HE3 1 1
1 1291 1 1 82 MET HG2 H -4.172 -8.706 2.886 1.00 . A A . 82 MET HG2 1 1
1 1292 1 1 82 MET HG3 H -5.122 -9.898 3.769 1.00 . A A . 82 MET HG3 1 1
1 1293 1 1 82 MET N N -4.894 -8.877 6.549 1.00 . A A . 82 MET N 1 1
1 1294 1 1 82 MET O O -5.371 -5.883 6.477 1.00 . A A . 82 MET O 1 1
1 1295 1 1 82 MET SD S -6.360 -8.934 1.979 1.00 . A A . 82 MET SD 1 1
1 1296 1 1 83 GLU C C -2.564 -3.698 5.802 1.00 . A A . 83 GLU C 1 1
1 1297 1 1 83 GLU CA C -2.893 -4.714 6.893 1.00 . A A . 83 GLU CA 1 1
1 1298 1 1 83 GLU CB C -1.752 -4.773 7.910 1.00 . A A . 83 GLU CB 1 1
1 1299 1 1 83 GLU CD C -1.193 -2.350 8.352 1.00 . A A . 83 GLU CD 1 1
1 1300 1 1 83 GLU CG C -1.772 -3.634 8.915 1.00 . A A . 83 GLU CG 1 1
1 1301 1 1 83 GLU H H -2.366 -6.581 6.047 1.00 . A A . 83 GLU H 1 1
1 1302 1 1 83 GLU HA H -3.796 -4.403 7.396 1.00 . A A . 83 GLU HA 1 1
1 1303 1 1 83 GLU HB2 H -1.817 -5.705 8.452 1.00 . A A . 83 GLU HB2 1 1
1 1304 1 1 83 GLU HB3 H -0.811 -4.741 7.380 1.00 . A A . 83 GLU HB3 1 1
1 1305 1 1 83 GLU HG2 H -2.794 -3.450 9.212 1.00 . A A . 83 GLU HG2 1 1
1 1306 1 1 83 GLU HG3 H -1.193 -3.923 9.780 1.00 . A A . 83 GLU HG3 1 1
1 1307 1 1 83 GLU N N -3.131 -6.033 6.320 1.00 . A A . 83 GLU N 1 1
1 1308 1 1 83 GLU O O -1.762 -3.968 4.908 1.00 . A A . 83 GLU O 1 1
1 1309 1 1 83 GLU OE1 O -0.209 -2.429 7.587 1.00 . A A . 83 GLU OE1 1 1
1 1310 1 1 83 GLU OE2 O -1.724 -1.267 8.677 1.00 . A A . 83 GLU OE2 1 1
1 1311 1 1 84 VAL C C -1.967 -0.443 5.426 1.00 . A A . 84 VAL C 1 1
1 1312 1 1 84 VAL CA C -2.964 -1.471 4.904 1.00 . A A . 84 VAL CA 1 1
1 1313 1 1 84 VAL CB C -4.278 -0.757 4.536 1.00 . A A . 84 VAL CB 1 1
1 1314 1 1 84 VAL CG1 C -4.049 0.233 3.404 1.00 . A A . 84 VAL CG1 1 1
1 1315 1 1 84 VAL CG2 C -5.348 -1.770 4.161 1.00 . A A . 84 VAL CG2 1 1
1 1316 1 1 84 VAL H H -3.818 -2.372 6.618 1.00 . A A . 84 VAL H 1 1
1 1317 1 1 84 VAL HA H -2.563 -1.925 4.009 1.00 . A A . 84 VAL HA 1 1
1 1318 1 1 84 VAL HB H -4.619 -0.207 5.401 1.00 . A A . 84 VAL HB 1 1
1 1319 1 1 84 VAL HG11 H -5.000 0.616 3.064 1.00 . A A . 84 VAL HG11 1 1
1 1320 1 1 84 VAL HG12 H -3.435 1.049 3.757 1.00 . A A . 84 VAL HG12 1 1
1 1321 1 1 84 VAL HG13 H -3.550 -0.266 2.586 1.00 . A A . 84 VAL HG13 1 1
1 1322 1 1 84 VAL HG21 H -6.124 -1.768 4.913 1.00 . A A . 84 VAL HG21 1 1
1 1323 1 1 84 VAL HG22 H -5.774 -1.507 3.204 1.00 . A A . 84 VAL HG22 1 1
1 1324 1 1 84 VAL HG23 H -4.908 -2.754 4.101 1.00 . A A . 84 VAL HG23 1 1
1 1325 1 1 84 VAL N N -3.190 -2.528 5.882 1.00 . A A . 84 VAL N 1 1
1 1326 1 1 84 VAL O O -2.200 0.197 6.452 1.00 . A A . 84 VAL O 1 1
1 1327 1 1 85 CYS C C 0.931 1.179 3.884 1.00 . A A . 85 CYS C 1 1
1 1328 1 1 85 CYS CA C 0.177 0.663 5.105 1.00 . A A . 85 CYS CA 1 1
1 1329 1 1 85 CYS CB C 1.154 0.013 6.085 1.00 . A A . 85 CYS CB 1 1
1 1330 1 1 85 CYS H H -0.728 -0.827 3.905 1.00 . A A . 85 CYS H 1 1
1 1331 1 1 85 CYS HA H -0.308 1.496 5.591 1.00 . A A . 85 CYS HA 1 1
1 1332 1 1 85 CYS HB2 H 0.593 -0.505 6.850 1.00 . A A . 85 CYS HB2 1 1
1 1333 1 1 85 CYS HB3 H 1.765 -0.700 5.553 1.00 . A A . 85 CYS HB3 1 1
1 1334 1 1 85 CYS HG H 3.505 0.825 6.642 1.00 . A A . 85 CYS HG 1 1
1 1335 1 1 85 CYS N N -0.857 -0.288 4.713 1.00 . A A . 85 CYS N 1 1
1 1336 1 1 85 CYS O O 0.958 0.532 2.837 1.00 . A A . 85 CYS O 1 1
1 1337 1 1 85 CYS SG S 2.258 1.181 6.912 1.00 . A A . 85 CYS SG 1 1
1 1338 1 1 86 LYS C C 3.681 3.392 3.406 1.00 . A A . 86 LYS C 1 1
1 1339 1 1 86 LYS CA C 2.298 2.956 2.933 1.00 . A A . 86 LYS CA 1 1
1 1340 1 1 86 LYS CB C 1.539 4.157 2.365 1.00 . A A . 86 LYS CB 1 1
1 1341 1 1 86 LYS CD C 1.758 6.194 0.912 1.00 . A A . 86 LYS CD 1 1
1 1342 1 1 86 LYS CE C 0.418 6.283 0.199 1.00 . A A . 86 LYS CE 1 1
1 1343 1 1 86 LYS CG C 2.182 4.750 1.123 1.00 . A A . 86 LYS CG 1 1
1 1344 1 1 86 LYS H H 1.486 2.820 4.884 1.00 . A A . 86 LYS H 1 1
1 1345 1 1 86 LYS HA H 2.414 2.213 2.158 1.00 . A A . 86 LYS HA 1 1
1 1346 1 1 86 LYS HB2 H 0.536 3.846 2.112 1.00 . A A . 86 LYS HB2 1 1
1 1347 1 1 86 LYS HB3 H 1.489 4.926 3.122 1.00 . A A . 86 LYS HB3 1 1
1 1348 1 1 86 LYS HD2 H 1.675 6.680 1.873 1.00 . A A . 86 LYS HD2 1 1
1 1349 1 1 86 LYS HD3 H 2.507 6.696 0.316 1.00 . A A . 86 LYS HD3 1 1
1 1350 1 1 86 LYS HE2 H 0.583 6.193 -0.863 1.00 . A A . 86 LYS HE2 1 1
1 1351 1 1 86 LYS HE3 H -0.208 5.470 0.536 1.00 . A A . 86 LYS HE3 1 1
1 1352 1 1 86 LYS HG2 H 3.256 4.714 1.233 1.00 . A A . 86 LYS HG2 1 1
1 1353 1 1 86 LYS HG3 H 1.886 4.168 0.262 1.00 . A A . 86 LYS HG3 1 1
1 1354 1 1 86 LYS HZ1 H 0.335 8.187 1.054 1.00 . A A . 86 LYS HZ1 1 1
1 1355 1 1 86 LYS HZ2 H -1.161 7.401 0.987 1.00 . A A . 86 LYS HZ2 1 1
1 1356 1 1 86 LYS HZ3 H -0.489 8.061 -0.418 1.00 . A A . 86 LYS HZ3 1 1
1 1357 1 1 86 LYS N N 1.543 2.351 4.024 1.00 . A A . 86 LYS N 1 1
1 1358 1 1 86 LYS NZ N -0.273 7.573 0.475 1.00 . A A . 86 LYS NZ 1 1
1 1359 1 1 86 LYS O O 3.836 3.909 4.513 1.00 . A A . 86 LYS O 1 1
1 1360 1 1 87 LEU C C 6.618 4.528 1.859 1.00 . A A . 87 LEU C 1 1
1 1361 1 1 87 LEU CA C 6.055 3.556 2.891 1.00 . A A . 87 LEU CA 1 1
1 1362 1 1 87 LEU CB C 6.939 2.310 2.970 1.00 . A A . 87 LEU CB 1 1
1 1363 1 1 87 LEU CD1 C 7.884 0.353 1.720 1.00 . A A . 87 LEU CD1 1 1
1 1364 1 1 87 LEU CD2 C 5.472 0.363 2.384 1.00 . A A . 87 LEU CD2 1 1
1 1365 1 1 87 LEU CG C 6.651 1.217 1.940 1.00 . A A . 87 LEU CG 1 1
1 1366 1 1 87 LEU H H 4.499 2.767 1.693 1.00 . A A . 87 LEU H 1 1
1 1367 1 1 87 LEU HA H 6.042 4.041 3.856 1.00 . A A . 87 LEU HA 1 1
1 1368 1 1 87 LEU HB2 H 7.963 2.623 2.842 1.00 . A A . 87 LEU HB2 1 1
1 1369 1 1 87 LEU HB3 H 6.816 1.880 3.954 1.00 . A A . 87 LEU HB3 1 1
1 1370 1 1 87 LEU HD11 H 8.758 0.877 2.075 1.00 . A A . 87 LEU HD11 1 1
1 1371 1 1 87 LEU HD12 H 7.993 0.143 0.667 1.00 . A A . 87 LEU HD12 1 1
1 1372 1 1 87 LEU HD13 H 7.775 -0.575 2.262 1.00 . A A . 87 LEU HD13 1 1
1 1373 1 1 87 LEU HD21 H 4.853 0.930 3.063 1.00 . A A . 87 LEU HD21 1 1
1 1374 1 1 87 LEU HD22 H 5.837 -0.522 2.885 1.00 . A A . 87 LEU HD22 1 1
1 1375 1 1 87 LEU HD23 H 4.891 0.075 1.521 1.00 . A A . 87 LEU HD23 1 1
1 1376 1 1 87 LEU HG H 6.395 1.678 0.997 1.00 . A A . 87 LEU HG 1 1
1 1377 1 1 87 LEU N N 4.684 3.182 2.560 1.00 . A A . 87 LEU N 1 1
1 1378 1 1 87 LEU O O 6.234 4.522 0.689 1.00 . A A . 87 LEU O 1 1
1 1379 1 1 88 PRO C C 9.120 5.736 0.405 1.00 . A A . 88 PRO C 1 1
1 1380 1 1 88 PRO CA C 8.191 6.376 1.431 1.00 . A A . 88 PRO CA 1 1
1 1381 1 1 88 PRO CB C 8.988 7.243 2.408 1.00 . A A . 88 PRO CB 1 1
1 1382 1 1 88 PRO CD C 8.058 5.447 3.682 1.00 . A A . 88 PRO CD 1 1
1 1383 1 1 88 PRO CG C 9.252 6.355 3.574 1.00 . A A . 88 PRO CG 1 1
1 1384 1 1 88 PRO HA H 7.459 6.986 0.920 1.00 . A A . 88 PRO HA 1 1
1 1385 1 1 88 PRO HB2 H 9.908 7.565 1.939 1.00 . A A . 88 PRO HB2 1 1
1 1386 1 1 88 PRO HB3 H 8.402 8.104 2.692 1.00 . A A . 88 PRO HB3 1 1
1 1387 1 1 88 PRO HD2 H 8.357 4.469 4.028 1.00 . A A . 88 PRO HD2 1 1
1 1388 1 1 88 PRO HD3 H 7.318 5.874 4.343 1.00 . A A . 88 PRO HD3 1 1
1 1389 1 1 88 PRO HG2 H 10.147 5.778 3.401 1.00 . A A . 88 PRO HG2 1 1
1 1390 1 1 88 PRO HG3 H 9.353 6.948 4.471 1.00 . A A . 88 PRO HG3 1 1
1 1391 1 1 88 PRO N N 7.552 5.384 2.300 1.00 . A A . 88 PRO N 1 1
1 1392 1 1 88 PRO O O 9.350 6.290 -0.669 1.00 . A A . 88 PRO O 1 1
1 1393 1 1 89 ARG C C 9.841 3.431 -1.427 1.00 . A A . 89 ARG C 1 1
1 1394 1 1 89 ARG CA C 10.558 3.851 -0.146 1.00 . A A . 89 ARG CA 1 1
1 1395 1 1 89 ARG CB C 11.133 2.620 0.556 1.00 . A A . 89 ARG CB 1 1
1 1396 1 1 89 ARG CD C 13.476 3.422 0.986 1.00 . A A . 89 ARG CD 1 1
1 1397 1 1 89 ARG CG C 12.173 2.953 1.614 1.00 . A A . 89 ARG CG 1 1
1 1398 1 1 89 ARG CZ C 15.458 2.420 -0.067 1.00 . A A . 89 ARG CZ 1 1
1 1399 1 1 89 ARG H H 9.431 4.175 1.616 1.00 . A A . 89 ARG H 1 1
1 1400 1 1 89 ARG HA H 11.366 4.519 -0.403 1.00 . A A . 89 ARG HA 1 1
1 1401 1 1 89 ARG HB2 H 10.326 2.082 1.033 1.00 . A A . 89 ARG HB2 1 1
1 1402 1 1 89 ARG HB3 H 11.594 1.982 -0.182 1.00 . A A . 89 ARG HB3 1 1
1 1403 1 1 89 ARG HD2 H 13.250 3.943 0.067 1.00 . A A . 89 ARG HD2 1 1
1 1404 1 1 89 ARG HD3 H 13.967 4.097 1.671 1.00 . A A . 89 ARG HD3 1 1
1 1405 1 1 89 ARG HE H 14.155 1.435 1.078 1.00 . A A . 89 ARG HE 1 1
1 1406 1 1 89 ARG HG2 H 11.789 3.738 2.248 1.00 . A A . 89 ARG HG2 1 1
1 1407 1 1 89 ARG HG3 H 12.365 2.071 2.206 1.00 . A A . 89 ARG HG3 1 1
1 1408 1 1 89 ARG HH11 H 15.203 4.389 -0.438 1.00 . A A . 89 ARG HH11 1 1
1 1409 1 1 89 ARG HH12 H 16.597 3.671 -1.174 1.00 . A A . 89 ARG HH12 1 1
1 1410 1 1 89 ARG HH21 H 15.987 0.477 0.113 1.00 . A A . 89 ARG HH21 1 1
1 1411 1 1 89 ARG HH22 H 17.041 1.445 -0.861 1.00 . A A . 89 ARG HH22 1 1
1 1412 1 1 89 ARG N N 9.652 4.566 0.745 1.00 . A A . 89 ARG N 1 1
1 1413 1 1 89 ARG NE N 14.373 2.308 0.691 1.00 . A A . 89 ARG NE 1 1
1 1414 1 1 89 ARG NH1 N 15.778 3.589 -0.604 1.00 . A A . 89 ARG NH1 1 1
1 1415 1 1 89 ARG NH2 N 16.225 1.360 -0.290 1.00 . A A . 89 ARG NH2 1 1
1 1416 1 1 89 ARG O O 10.262 3.781 -2.530 1.00 . A A . 89 ARG O 1 1
1 1417 1 1 90 LEU C C 6.971 3.263 -2.856 1.00 . A A . 90 LEU C 1 1
1 1418 1 1 90 LEU CA C 7.982 2.210 -2.415 1.00 . A A . 90 LEU CA 1 1
1 1419 1 1 90 LEU CB C 7.260 0.907 -2.067 1.00 . A A . 90 LEU CB 1 1
1 1420 1 1 90 LEU CD1 C 9.419 -0.264 -1.567 1.00 . A A . 90 LEU CD1 1 1
1 1421 1 1 90 LEU CD2 C 7.295 -1.575 -1.719 1.00 . A A . 90 LEU CD2 1 1
1 1422 1 1 90 LEU CG C 8.067 -0.378 -2.254 1.00 . A A . 90 LEU CG 1 1
1 1423 1 1 90 LEU H H 8.471 2.432 -0.368 1.00 . A A . 90 LEU H 1 1
1 1424 1 1 90 LEU HA H 8.669 2.025 -3.228 1.00 . A A . 90 LEU HA 1 1
1 1425 1 1 90 LEU HB2 H 6.961 0.962 -1.032 1.00 . A A . 90 LEU HB2 1 1
1 1426 1 1 90 LEU HB3 H 6.380 0.840 -2.691 1.00 . A A . 90 LEU HB3 1 1
1 1427 1 1 90 LEU HD11 H 9.393 0.545 -0.854 1.00 . A A . 90 LEU HD11 1 1
1 1428 1 1 90 LEU HD12 H 10.182 -0.069 -2.306 1.00 . A A . 90 LEU HD12 1 1
1 1429 1 1 90 LEU HD13 H 9.642 -1.189 -1.056 1.00 . A A . 90 LEU HD13 1 1
1 1430 1 1 90 LEU HD21 H 7.484 -2.434 -2.346 1.00 . A A . 90 LEU HD21 1 1
1 1431 1 1 90 LEU HD22 H 6.237 -1.353 -1.723 1.00 . A A . 90 LEU HD22 1 1
1 1432 1 1 90 LEU HD23 H 7.614 -1.788 -0.710 1.00 . A A . 90 LEU HD23 1 1
1 1433 1 1 90 LEU HG H 8.242 -0.536 -3.309 1.00 . A A . 90 LEU HG 1 1
1 1434 1 1 90 LEU N N 8.757 2.679 -1.272 1.00 . A A . 90 LEU N 1 1
1 1435 1 1 90 LEU O O 6.623 3.350 -4.034 1.00 . A A . 90 LEU O 1 1
1 1436 1 1 91 SER C C 4.260 4.519 -2.795 1.00 . A A . 91 SER C 1 1
1 1437 1 1 91 SER CA C 5.530 5.110 -2.192 1.00 . A A . 91 SER CA 1 1
1 1438 1 1 91 SER CB C 6.130 6.142 -3.149 1.00 . A A . 91 SER CB 1 1
1 1439 1 1 91 SER H H 6.818 3.944 -0.982 1.00 . A A . 91 SER H 1 1
1 1440 1 1 91 SER HA H 5.280 5.596 -1.261 1.00 . A A . 91 SER HA 1 1
1 1441 1 1 91 SER HB2 H 5.586 7.070 -3.059 1.00 . A A . 91 SER HB2 1 1
1 1442 1 1 91 SER HB3 H 7.167 6.306 -2.893 1.00 . A A . 91 SER HB3 1 1
1 1443 1 1 91 SER HG H 5.406 6.220 -4.967 1.00 . A A . 91 SER HG 1 1
1 1444 1 1 91 SER N N 6.503 4.063 -1.903 1.00 . A A . 91 SER N 1 1
1 1445 1 1 91 SER O O 3.595 5.152 -3.616 1.00 . A A . 91 SER O 1 1
1 1446 1 1 91 SER OG O 6.055 5.697 -4.492 1.00 . A A . 91 SER OG 1 1
1 1447 1 1 92 LEU C C 2.171 1.672 -1.830 1.00 . A A . 92 LEU C 1 1
1 1448 1 1 92 LEU CA C 2.737 2.622 -2.881 1.00 . A A . 92 LEU CA 1 1
1 1449 1 1 92 LEU CB C 3.064 1.849 -4.160 1.00 . A A . 92 LEU CB 1 1
1 1450 1 1 92 LEU CD1 C 4.139 1.891 -6.424 1.00 . A A . 92 LEU CD1 1 1
1 1451 1 1 92 LEU CD2 C 2.056 3.211 -6.008 1.00 . A A . 92 LEU CD2 1 1
1 1452 1 1 92 LEU CG C 3.352 2.695 -5.401 1.00 . A A . 92 LEU CG 1 1
1 1453 1 1 92 LEU H H 4.496 2.846 -1.728 1.00 . A A . 92 LEU H 1 1
1 1454 1 1 92 LEU HA H 1.996 3.375 -3.105 1.00 . A A . 92 LEU HA 1 1
1 1455 1 1 92 LEU HB2 H 3.933 1.241 -3.966 1.00 . A A . 92 LEU HB2 1 1
1 1456 1 1 92 LEU HB3 H 2.222 1.209 -4.384 1.00 . A A . 92 LEU HB3 1 1
1 1457 1 1 92 LEU HD11 H 3.874 0.848 -6.343 1.00 . A A . 92 LEU HD11 1 1
1 1458 1 1 92 LEU HD12 H 5.197 2.010 -6.239 1.00 . A A . 92 LEU HD12 1 1
1 1459 1 1 92 LEU HD13 H 3.906 2.247 -7.417 1.00 . A A . 92 LEU HD13 1 1
1 1460 1 1 92 LEU HD21 H 2.180 4.244 -6.298 1.00 . A A . 92 LEU HD21 1 1
1 1461 1 1 92 LEU HD22 H 1.262 3.135 -5.279 1.00 . A A . 92 LEU HD22 1 1
1 1462 1 1 92 LEU HD23 H 1.805 2.621 -6.877 1.00 . A A . 92 LEU HD23 1 1
1 1463 1 1 92 LEU HG H 3.951 3.549 -5.115 1.00 . A A . 92 LEU HG 1 1
1 1464 1 1 92 LEU N N 3.928 3.300 -2.383 1.00 . A A . 92 LEU N 1 1
1 1465 1 1 92 LEU O O 2.856 0.759 -1.371 1.00 . A A . 92 LEU O 1 1
1 1466 1 1 93 ASN C C 0.684 -0.402 -0.605 1.00 . A A . 93 ASN C 1 1
1 1467 1 1 93 ASN CA C 0.256 1.055 -0.460 1.00 . A A . 93 ASN CA 1 1
1 1468 1 1 93 ASN CB C -1.264 1.168 -0.593 1.00 . A A . 93 ASN CB 1 1
1 1469 1 1 93 ASN CG C -1.795 0.415 -1.798 1.00 . A A . 93 ASN CG 1 1
1 1470 1 1 93 ASN H H 0.419 2.636 -1.858 1.00 . A A . 93 ASN H 1 1
1 1471 1 1 93 ASN HA H 0.550 1.409 0.517 1.00 . A A . 93 ASN HA 1 1
1 1472 1 1 93 ASN HB2 H -1.728 0.761 0.294 1.00 . A A . 93 ASN HB2 1 1
1 1473 1 1 93 ASN HB3 H -1.535 2.208 -0.693 1.00 . A A . 93 ASN HB3 1 1
1 1474 1 1 93 ASN HD21 H -0.211 0.962 -2.869 1.00 . A A . 93 ASN HD21 1 1
1 1475 1 1 93 ASN HD22 H -1.371 -0.021 -3.690 1.00 . A A . 93 ASN HD22 1 1
1 1476 1 1 93 ASN N N 0.915 1.893 -1.455 1.00 . A A . 93 ASN N 1 1
1 1477 1 1 93 ASN ND2 N -1.050 0.456 -2.897 1.00 . A A . 93 ASN ND2 1 1
1 1478 1 1 93 ASN O O 0.256 -1.097 -1.526 1.00 . A A . 93 ASN O 1 1
1 1479 1 1 93 ASN OD1 O -2.863 -0.195 -1.741 1.00 . A A . 93 ASN OD1 1 1
1 1480 1 1 94 GLY C C 1.117 -3.174 1.056 1.00 . A A . 94 GLY C 1 1
1 1481 1 1 94 GLY CA C 2.004 -2.230 0.268 1.00 . A A . 94 GLY CA 1 1
1 1482 1 1 94 GLY H H 1.840 -0.259 1.023 1.00 . A A . 94 GLY H 1 1
1 1483 1 1 94 GLY HA2 H 2.035 -2.557 -0.761 1.00 . A A . 94 GLY HA2 1 1
1 1484 1 1 94 GLY HA3 H 3.003 -2.268 0.677 1.00 . A A . 94 GLY HA3 1 1
1 1485 1 1 94 GLY N N 1.532 -0.859 0.312 1.00 . A A . 94 GLY N 1 1
1 1486 1 1 94 GLY O O 1.076 -3.118 2.285 1.00 . A A . 94 GLY O 1 1
1 1487 1 1 95 VAL C C 0.212 -6.336 1.217 1.00 . A A . 95 VAL C 1 1
1 1488 1 1 95 VAL CA C -0.489 -5.002 0.988 1.00 . A A . 95 VAL CA 1 1
1 1489 1 1 95 VAL CB C -1.757 -5.239 0.146 1.00 . A A . 95 VAL CB 1 1
1 1490 1 1 95 VAL CG1 C -2.720 -6.160 0.879 1.00 . A A . 95 VAL CG1 1 1
1 1491 1 1 95 VAL CG2 C -2.426 -3.915 -0.192 1.00 . A A . 95 VAL CG2 1 1
1 1492 1 1 95 VAL H H 0.477 -4.038 -0.630 1.00 . A A . 95 VAL H 1 1
1 1493 1 1 95 VAL HA H -0.787 -4.594 1.943 1.00 . A A . 95 VAL HA 1 1
1 1494 1 1 95 VAL HB H -1.467 -5.718 -0.777 1.00 . A A . 95 VAL HB 1 1
1 1495 1 1 95 VAL HG11 H -2.509 -7.186 0.613 1.00 . A A . 95 VAL HG11 1 1
1 1496 1 1 95 VAL HG12 H -2.601 -6.032 1.945 1.00 . A A . 95 VAL HG12 1 1
1 1497 1 1 95 VAL HG13 H -3.734 -5.917 0.598 1.00 . A A . 95 VAL HG13 1 1
1 1498 1 1 95 VAL HG21 H -1.679 -3.137 -0.243 1.00 . A A . 95 VAL HG21 1 1
1 1499 1 1 95 VAL HG22 H -2.925 -3.997 -1.147 1.00 . A A . 95 VAL HG22 1 1
1 1500 1 1 95 VAL HG23 H -3.149 -3.671 0.571 1.00 . A A . 95 VAL HG23 1 1
1 1501 1 1 95 VAL N N 0.402 -4.042 0.347 1.00 . A A . 95 VAL N 1 1
1 1502 1 1 95 VAL O O 0.417 -7.110 0.282 1.00 . A A . 95 VAL O 1 1
1 1503 1 1 96 ARG C C 0.252 -8.921 3.201 1.00 . A A . 96 ARG C 1 1
1 1504 1 1 96 ARG CA C 1.258 -7.839 2.819 1.00 . A A . 96 ARG CA 1 1
1 1505 1 1 96 ARG CB C 2.231 -7.602 3.976 1.00 . A A . 96 ARG CB 1 1
1 1506 1 1 96 ARG CD C 4.165 -6.219 4.788 1.00 . A A . 96 ARG CD 1 1
1 1507 1 1 96 ARG CG C 3.473 -6.822 3.576 1.00 . A A . 96 ARG CG 1 1
1 1508 1 1 96 ARG CZ C 4.716 -8.065 6.315 1.00 . A A . 96 ARG CZ 1 1
1 1509 1 1 96 ARG H H 0.388 -5.942 3.170 1.00 . A A . 96 ARG H 1 1
1 1510 1 1 96 ARG HA H 1.814 -8.170 1.955 1.00 . A A . 96 ARG HA 1 1
1 1511 1 1 96 ARG HB2 H 1.722 -7.052 4.753 1.00 . A A . 96 ARG HB2 1 1
1 1512 1 1 96 ARG HB3 H 2.544 -8.558 4.369 1.00 . A A . 96 ARG HB3 1 1
1 1513 1 1 96 ARG HD2 H 4.716 -5.345 4.473 1.00 . A A . 96 ARG HD2 1 1
1 1514 1 1 96 ARG HD3 H 3.414 -5.930 5.508 1.00 . A A . 96 ARG HD3 1 1
1 1515 1 1 96 ARG HE H 6.031 -7.113 5.156 1.00 . A A . 96 ARG HE 1 1
1 1516 1 1 96 ARG HG2 H 4.161 -7.489 3.078 1.00 . A A . 96 ARG HG2 1 1
1 1517 1 1 96 ARG HG3 H 3.187 -6.028 2.903 1.00 . A A . 96 ARG HG3 1 1
1 1518 1 1 96 ARG HH11 H 2.767 -7.535 6.291 1.00 . A A . 96 ARG HH11 1 1
1 1519 1 1 96 ARG HH12 H 3.169 -8.836 7.362 1.00 . A A . 96 ARG HH12 1 1
1 1520 1 1 96 ARG HH21 H 6.573 -8.825 6.563 1.00 . A A . 96 ARG HH21 1 1
1 1521 1 1 96 ARG HH22 H 5.334 -9.568 7.517 1.00 . A A . 96 ARG HH22 1 1
1 1522 1 1 96 ARG N N 0.578 -6.599 2.467 1.00 . A A . 96 ARG N 1 1
1 1523 1 1 96 ARG NE N 5.088 -7.160 5.417 1.00 . A A . 96 ARG NE 1 1
1 1524 1 1 96 ARG NH1 N 3.447 -8.152 6.687 1.00 . A A . 96 ARG NH1 1 1
1 1525 1 1 96 ARG NH2 N 5.615 -8.887 6.842 1.00 . A A . 96 ARG NH2 1 1
1 1526 1 1 96 ARG O O -0.734 -8.652 3.888 1.00 . A A . 96 ARG O 1 1
1 1527 1 1 97 PHE C C 0.266 -12.218 4.049 1.00 . A A . 97 PHE C 1 1
1 1528 1 1 97 PHE CA C -0.377 -11.267 3.044 1.00 . A A . 97 PHE CA 1 1
1 1529 1 1 97 PHE CB C -0.720 -12.022 1.758 1.00 . A A . 97 PHE CB 1 1
1 1530 1 1 97 PHE CD1 C -1.253 -10.059 0.290 1.00 . A A . 97 PHE CD1 1 1
1 1531 1 1 97 PHE CD2 C -2.903 -11.761 0.549 1.00 . A A . 97 PHE CD2 1 1
1 1532 1 1 97 PHE CE1 C -2.101 -9.360 -0.549 1.00 . A A . 97 PHE CE1 1 1
1 1533 1 1 97 PHE CE2 C -3.754 -11.066 -0.290 1.00 . A A . 97 PHE CE2 1 1
1 1534 1 1 97 PHE CG C -1.644 -11.265 0.847 1.00 . A A . 97 PHE CG 1 1
1 1535 1 1 97 PHE CZ C -3.353 -9.864 -0.839 1.00 . A A . 97 PHE CZ 1 1
1 1536 1 1 97 PHE H H 1.309 -10.297 2.209 1.00 . A A . 97 PHE H 1 1
1 1537 1 1 97 PHE HA H -1.284 -10.870 3.472 1.00 . A A . 97 PHE HA 1 1
1 1538 1 1 97 PHE HB2 H 0.190 -12.224 1.214 1.00 . A A . 97 PHE HB2 1 1
1 1539 1 1 97 PHE HB3 H -1.197 -12.957 2.015 1.00 . A A . 97 PHE HB3 1 1
1 1540 1 1 97 PHE HD1 H -0.273 -9.663 0.516 1.00 . A A . 97 PHE HD1 1 1
1 1541 1 1 97 PHE HD2 H -3.219 -12.700 0.977 1.00 . A A . 97 PHE HD2 1 1
1 1542 1 1 97 PHE HE1 H -1.783 -8.420 -0.976 1.00 . A A . 97 PHE HE1 1 1
1 1543 1 1 97 PHE HE2 H -4.733 -11.463 -0.515 1.00 . A A . 97 PHE HE2 1 1
1 1544 1 1 97 PHE HZ H -4.016 -9.320 -1.494 1.00 . A A . 97 PHE HZ 1 1
1 1545 1 1 97 PHE N N 0.507 -10.145 2.751 1.00 . A A . 97 PHE N 1 1
1 1546 1 1 97 PHE O O 1.235 -12.910 3.735 1.00 . A A . 97 PHE O 1 1
1 1547 1 1 98 LYS C C -0.651 -14.338 6.497 1.00 . A A . 98 LYS C 1 1
1 1548 1 1 98 LYS CA C 0.238 -13.112 6.313 1.00 . A A . 98 LYS CA 1 1
1 1549 1 1 98 LYS CB C 0.341 -12.341 7.631 1.00 . A A . 98 LYS CB 1 1
1 1550 1 1 98 LYS CD C 0.804 -12.446 10.098 1.00 . A A . 98 LYS CD 1 1
1 1551 1 1 98 LYS CE C -0.545 -12.759 10.727 1.00 . A A . 98 LYS CE 1 1
1 1552 1 1 98 LYS CG C 0.969 -13.143 8.758 1.00 . A A . 98 LYS CG 1 1
1 1553 1 1 98 LYS H H -1.051 -11.672 5.451 1.00 . A A . 98 LYS H 1 1
1 1554 1 1 98 LYS HA H 1.224 -13.439 6.020 1.00 . A A . 98 LYS HA 1 1
1 1555 1 1 98 LYS HB2 H 0.938 -11.456 7.471 1.00 . A A . 98 LYS HB2 1 1
1 1556 1 1 98 LYS HB3 H -0.652 -12.044 7.939 1.00 . A A . 98 LYS HB3 1 1
1 1557 1 1 98 LYS HD2 H 1.585 -12.778 10.766 1.00 . A A . 98 LYS HD2 1 1
1 1558 1 1 98 LYS HD3 H 0.884 -11.378 9.951 1.00 . A A . 98 LYS HD3 1 1
1 1559 1 1 98 LYS HE2 H -1.322 -12.343 10.104 1.00 . A A . 98 LYS HE2 1 1
1 1560 1 1 98 LYS HE3 H -0.662 -13.831 10.781 1.00 . A A . 98 LYS HE3 1 1
1 1561 1 1 98 LYS HG2 H 0.494 -14.111 8.807 1.00 . A A . 98 LYS HG2 1 1
1 1562 1 1 98 LYS HG3 H 2.023 -13.267 8.554 1.00 . A A . 98 LYS HG3 1 1
1 1563 1 1 98 LYS HZ1 H -0.096 -11.320 12.173 1.00 . A A . 98 LYS HZ1 1 1
1 1564 1 1 98 LYS HZ2 H -0.323 -12.873 12.800 1.00 . A A . 98 LYS HZ2 1 1
1 1565 1 1 98 LYS HZ3 H -1.657 -11.959 12.304 1.00 . A A . 98 LYS HZ3 1 1
1 1566 1 1 98 LYS N N -0.280 -12.247 5.260 1.00 . A A . 98 LYS N 1 1
1 1567 1 1 98 LYS NZ N -0.664 -12.188 12.097 1.00 . A A . 98 LYS NZ 1 1
1 1568 1 1 98 LYS O O -1.834 -14.215 6.815 1.00 . A A . 98 LYS O 1 1
1 1569 1 1 99 ARG C C -0.862 -17.204 7.901 1.00 . A A . 99 ARG C 1 1
1 1570 1 1 99 ARG CA C -0.815 -16.765 6.441 1.00 . A A . 99 ARG CA 1 1
1 1571 1 1 99 ARG CB C -0.177 -17.863 5.588 1.00 . A A . 99 ARG CB 1 1
1 1572 1 1 99 ARG CD C 0.207 -20.330 5.301 1.00 . A A . 99 ARG CD 1 1
1 1573 1 1 99 ARG CG C -0.679 -19.259 5.918 1.00 . A A . 99 ARG CG 1 1
1 1574 1 1 99 ARG CZ C 2.477 -21.203 5.659 1.00 . A A . 99 ARG CZ 1 1
1 1575 1 1 99 ARG H H 0.873 -15.551 6.045 1.00 . A A . 99 ARG H 1 1
1 1576 1 1 99 ARG HA H -1.823 -16.594 6.096 1.00 . A A . 99 ARG HA 1 1
1 1577 1 1 99 ARG HB2 H -0.390 -17.665 4.548 1.00 . A A . 99 ARG HB2 1 1
1 1578 1 1 99 ARG HB3 H 0.892 -17.844 5.738 1.00 . A A . 99 ARG HB3 1 1
1 1579 1 1 99 ARG HD2 H -0.368 -21.239 5.197 1.00 . A A . 99 ARG HD2 1 1
1 1580 1 1 99 ARG HD3 H 0.528 -19.995 4.326 1.00 . A A . 99 ARG HD3 1 1
1 1581 1 1 99 ARG HE H 1.357 -20.331 7.060 1.00 . A A . 99 ARG HE 1 1
1 1582 1 1 99 ARG HG2 H -0.684 -19.386 6.990 1.00 . A A . 99 ARG HG2 1 1
1 1583 1 1 99 ARG HG3 H -1.683 -19.370 5.535 1.00 . A A . 99 ARG HG3 1 1
1 1584 1 1 99 ARG HH11 H 1.768 -21.424 3.780 1.00 . A A . 99 ARG HH11 1 1
1 1585 1 1 99 ARG HH12 H 3.367 -22.035 4.046 1.00 . A A . 99 ARG HH12 1 1
1 1586 1 1 99 ARG HH21 H 3.462 -21.132 7.423 1.00 . A A . 99 ARG HH21 1 1
1 1587 1 1 99 ARG HH22 H 4.330 -21.869 6.119 1.00 . A A . 99 ARG HH22 1 1
1 1588 1 1 99 ARG N N -0.074 -15.518 6.297 1.00 . A A . 99 ARG N 1 1
1 1589 1 1 99 ARG NE N 1.384 -20.606 6.120 1.00 . A A . 99 ARG NE 1 1
1 1590 1 1 99 ARG NH1 N 2.543 -21.586 4.391 1.00 . A A . 99 ARG NH1 1 1
1 1591 1 1 99 ARG NH2 N 3.508 -21.419 6.467 1.00 . A A . 99 ARG NH2 1 1
1 1592 1 1 99 ARG O O 0.120 -17.717 8.438 1.00 . A A . 99 ARG O 1 1
1 1593 1 1 100 ILE C C -2.297 -18.885 10.090 1.00 . A A . 100 ILE C 1 1
1 1594 1 1 100 ILE CA C -2.185 -17.372 9.936 1.00 . A A . 100 ILE CA 1 1
1 1595 1 1 100 ILE CB C -3.437 -16.711 10.544 1.00 . A A . 100 ILE CB 1 1
1 1596 1 1 100 ILE CD1 C -4.431 -14.463 11.205 1.00 . A A . 100 ILE CD1 1 1
1 1597 1 1 100 ILE CG1 C -3.317 -15.187 10.480 1.00 . A A . 100 ILE CG1 1 1
1 1598 1 1 100 ILE CG2 C -3.635 -17.173 11.980 1.00 . A A . 100 ILE CG2 1 1
1 1599 1 1 100 ILE H H -2.756 -16.584 8.057 1.00 . A A . 100 ILE H 1 1
1 1600 1 1 100 ILE HA H -1.319 -17.028 10.484 1.00 . A A . 100 ILE HA 1 1
1 1601 1 1 100 ILE HB H -4.295 -17.022 9.969 1.00 . A A . 100 ILE HB 1 1
1 1602 1 1 100 ILE HD11 H -4.056 -13.531 11.601 1.00 . A A . 100 ILE HD11 1 1
1 1603 1 1 100 ILE HD12 H -5.239 -14.265 10.517 1.00 . A A . 100 ILE HD12 1 1
1 1604 1 1 100 ILE HD13 H -4.792 -15.079 12.016 1.00 . A A . 100 ILE HD13 1 1
1 1605 1 1 100 ILE HG12 H -2.382 -14.886 10.926 1.00 . A A . 100 ILE HG12 1 1
1 1606 1 1 100 ILE HG13 H -3.335 -14.875 9.446 1.00 . A A . 100 ILE HG13 1 1
1 1607 1 1 100 ILE HG21 H -3.356 -16.378 12.655 1.00 . A A . 100 ILE HG21 1 1
1 1608 1 1 100 ILE HG22 H -4.673 -17.428 12.135 1.00 . A A . 100 ILE HG22 1 1
1 1609 1 1 100 ILE HG23 H -3.019 -18.039 12.168 1.00 . A A . 100 ILE HG23 1 1
1 1610 1 1 100 ILE N N -2.010 -16.997 8.539 1.00 . A A . 100 ILE N 1 1
1 1611 1 1 100 ILE O O -1.617 -19.486 10.922 1.00 . A A . 100 ILE O 1 1
1 1612 1 1 101 SER C C -3.815 -21.467 7.972 1.00 . A A . 101 SER C 1 1
1 1613 1 1 101 SER CA C -3.361 -20.937 9.329 1.00 . A A . 101 SER CA 1 1
1 1614 1 1 101 SER CB C -4.393 -21.294 10.400 1.00 . A A . 101 SER CB 1 1
1 1615 1 1 101 SER H H -3.671 -18.959 8.640 1.00 . A A . 101 SER H 1 1
1 1616 1 1 101 SER HA H -2.417 -21.396 9.584 1.00 . A A . 101 SER HA 1 1
1 1617 1 1 101 SER HB2 H -4.334 -20.578 11.206 1.00 . A A . 101 SER HB2 1 1
1 1618 1 1 101 SER HB3 H -5.382 -21.267 9.966 1.00 . A A . 101 SER HB3 1 1
1 1619 1 1 101 SER HG H -3.251 -22.847 10.747 1.00 . A A . 101 SER HG 1 1
1 1620 1 1 101 SER N N -3.158 -19.494 9.282 1.00 . A A . 101 SER N 1 1
1 1621 1 1 101 SER O O -4.094 -20.696 7.054 1.00 . A A . 101 SER O 1 1
1 1622 1 1 101 SER OG O -4.159 -22.590 10.923 1.00 . A A . 101 SER OG 1 1
1 1623 1 1 102 GLY C C -3.157 -24.041 5.857 1.00 . A A . 102 GLY C 1 1
1 1624 1 1 102 GLY CA C -4.308 -23.400 6.607 1.00 . A A . 102 GLY CA 1 1
1 1625 1 1 102 GLY H H -3.653 -23.354 8.620 1.00 . A A . 102 GLY H 1 1
1 1626 1 1 102 GLY HA2 H -5.050 -24.156 6.821 1.00 . A A . 102 GLY HA2 1 1
1 1627 1 1 102 GLY HA3 H -4.753 -22.642 5.979 1.00 . A A . 102 GLY HA3 1 1
1 1628 1 1 102 GLY N N -3.888 -22.789 7.854 1.00 . A A . 102 GLY N 1 1
1 1629 1 1 102 GLY O O -2.314 -24.712 6.454 1.00 . A A . 102 GLY O 1 1
1 1630 1 1 103 THR C C -1.502 -23.357 2.755 1.00 . A A . 103 THR C 1 1
1 1631 1 1 103 THR CA C -2.066 -24.401 3.712 1.00 . A A . 103 THR CA 1 1
1 1632 1 1 103 THR CB C -2.577 -25.604 2.897 1.00 . A A . 103 THR CB 1 1
1 1633 1 1 103 THR CG2 C -2.777 -26.818 3.791 1.00 . A A . 103 THR CG2 1 1
1 1634 1 1 103 THR H H -3.821 -23.293 4.127 1.00 . A A . 103 THR H 1 1
1 1635 1 1 103 THR HA H -1.275 -24.744 4.363 1.00 . A A . 103 THR HA 1 1
1 1636 1 1 103 THR HB H -1.842 -25.847 2.143 1.00 . A A . 103 THR HB 1 1
1 1637 1 1 103 THR HG1 H -4.056 -25.973 1.645 1.00 . A A . 103 THR HG1 1 1
1 1638 1 1 103 THR HG21 H -3.663 -27.351 3.482 1.00 . A A . 103 THR HG21 1 1
1 1639 1 1 103 THR HG22 H -2.889 -26.496 4.816 1.00 . A A . 103 THR HG22 1 1
1 1640 1 1 103 THR HG23 H -1.919 -27.469 3.711 1.00 . A A . 103 THR HG23 1 1
1 1641 1 1 103 THR N N -3.120 -23.836 4.544 1.00 . A A . 103 THR N 1 1
1 1642 1 1 103 THR O O -2.189 -22.405 2.384 1.00 . A A . 103 THR O 1 1
1 1643 1 1 103 THR OG1 O -3.812 -25.271 2.254 1.00 . A A . 103 THR OG1 1 1
1 1644 1 1 104 SER C C -0.277 -22.607 0.086 1.00 . A A . 104 SER C 1 1
1 1645 1 1 104 SER CA C 0.411 -22.612 1.447 1.00 . A A . 104 SER CA 1 1
1 1646 1 1 104 SER CB C 1.886 -22.982 1.284 1.00 . A A . 104 SER CB 1 1
1 1647 1 1 104 SER H H 0.250 -24.318 2.690 1.00 . A A . 104 SER H 1 1
1 1648 1 1 104 SER HA H 0.342 -21.623 1.875 1.00 . A A . 104 SER HA 1 1
1 1649 1 1 104 SER HB2 H 2.224 -22.684 0.303 1.00 . A A . 104 SER HB2 1 1
1 1650 1 1 104 SER HB3 H 2.469 -22.470 2.037 1.00 . A A . 104 SER HB3 1 1
1 1651 1 1 104 SER HG H 2.824 -24.656 0.889 1.00 . A A . 104 SER HG 1 1
1 1652 1 1 104 SER N N -0.247 -23.540 2.359 1.00 . A A . 104 SER N 1 1
1 1653 1 1 104 SER O O -0.726 -21.565 -0.392 1.00 . A A . 104 SER O 1 1
1 1654 1 1 104 SER OG O 2.080 -24.379 1.429 1.00 . A A . 104 SER OG 1 1
1 1655 1 1 105 ILE C C -2.218 -23.014 -1.948 1.00 . A A . 105 ILE C 1 1
1 1656 1 1 105 ILE CA C -0.991 -23.913 -1.839 1.00 . A A . 105 ILE CA 1 1
1 1657 1 1 105 ILE CB C -1.410 -25.369 -2.116 1.00 . A A . 105 ILE CB 1 1
1 1658 1 1 105 ILE CD1 C 0.644 -25.668 -3.590 1.00 . A A . 105 ILE CD1 1 1
1 1659 1 1 105 ILE CG1 C -0.183 -26.220 -2.450 1.00 . A A . 105 ILE CG1 1 1
1 1660 1 1 105 ILE CG2 C -2.422 -25.422 -3.250 1.00 . A A . 105 ILE CG2 1 1
1 1661 1 1 105 ILE H H 0.019 -24.575 -0.101 1.00 . A A . 105 ILE H 1 1
1 1662 1 1 105 ILE HA H -0.273 -23.616 -2.590 1.00 . A A . 105 ILE HA 1 1
1 1663 1 1 105 ILE HB H -1.880 -25.761 -1.227 1.00 . A A . 105 ILE HB 1 1
1 1664 1 1 105 ILE HD11 H 1.364 -24.962 -3.205 1.00 . A A . 105 ILE HD11 1 1
1 1665 1 1 105 ILE HD12 H 1.160 -26.476 -4.085 1.00 . A A . 105 ILE HD12 1 1
1 1666 1 1 105 ILE HD13 H -0.005 -25.170 -4.297 1.00 . A A . 105 ILE HD13 1 1
1 1667 1 1 105 ILE HG12 H 0.452 -26.282 -1.580 1.00 . A A . 105 ILE HG12 1 1
1 1668 1 1 105 ILE HG13 H -0.507 -27.214 -2.725 1.00 . A A . 105 ILE HG13 1 1
1 1669 1 1 105 ILE HG21 H -2.134 -26.188 -3.955 1.00 . A A . 105 ILE HG21 1 1
1 1670 1 1 105 ILE HG22 H -3.398 -25.652 -2.850 1.00 . A A . 105 ILE HG22 1 1
1 1671 1 1 105 ILE HG23 H -2.454 -24.466 -3.750 1.00 . A A . 105 ILE HG23 1 1
1 1672 1 1 105 ILE N N -0.357 -23.780 -0.533 1.00 . A A . 105 ILE N 1 1
1 1673 1 1 105 ILE O O -2.223 -22.042 -2.702 1.00 . A A . 105 ILE O 1 1
1 1674 1 1 106 ALA C C -4.221 -21.112 -0.822 1.00 . A A . 106 ALA C 1 1
1 1675 1 1 106 ALA CA C -4.489 -22.566 -1.196 1.00 . A A . 106 ALA CA 1 1
1 1676 1 1 106 ALA CB C -5.507 -23.178 -0.245 1.00 . A A . 106 ALA CB 1 1
1 1677 1 1 106 ALA H H -3.193 -24.132 -0.607 1.00 . A A . 106 ALA H 1 1
1 1678 1 1 106 ALA HA H -4.899 -22.601 -2.195 1.00 . A A . 106 ALA HA 1 1
1 1679 1 1 106 ALA HB1 H -5.201 -24.182 0.010 1.00 . A A . 106 ALA HB1 1 1
1 1680 1 1 106 ALA HB2 H -5.567 -22.580 0.652 1.00 . A A . 106 ALA HB2 1 1
1 1681 1 1 106 ALA HB3 H -6.474 -23.207 -0.724 1.00 . A A . 106 ALA HB3 1 1
1 1682 1 1 106 ALA N N -3.257 -23.345 -1.188 1.00 . A A . 106 ALA N 1 1
1 1683 1 1 106 ALA O O -4.838 -20.197 -1.367 1.00 . A A . 106 ALA O 1 1
1 1684 1 1 107 PHE C C -2.493 -18.700 -0.615 1.00 . A A . 107 PHE C 1 1
1 1685 1 1 107 PHE CA C -2.948 -19.563 0.558 1.00 . A A . 107 PHE CA 1 1
1 1686 1 1 107 PHE CB C -1.847 -19.625 1.618 1.00 . A A . 107 PHE CB 1 1
1 1687 1 1 107 PHE CD1 C -2.276 -17.523 2.920 1.00 . A A . 107 PHE CD1 1 1
1 1688 1 1 107 PHE CD2 C -0.180 -17.759 1.808 1.00 . A A . 107 PHE CD2 1 1
1 1689 1 1 107 PHE CE1 C -1.892 -16.281 3.389 1.00 . A A . 107 PHE CE1 1 1
1 1690 1 1 107 PHE CE2 C 0.210 -16.518 2.274 1.00 . A A . 107 PHE CE2 1 1
1 1691 1 1 107 PHE CG C -1.426 -18.276 2.126 1.00 . A A . 107 PHE CG 1 1
1 1692 1 1 107 PHE CZ C -0.647 -15.778 3.065 1.00 . A A . 107 PHE CZ 1 1
1 1693 1 1 107 PHE H H -2.839 -21.677 0.508 1.00 . A A . 107 PHE H 1 1
1 1694 1 1 107 PHE HA H -3.831 -19.120 0.994 1.00 . A A . 107 PHE HA 1 1
1 1695 1 1 107 PHE HB2 H -2.200 -20.200 2.461 1.00 . A A . 107 PHE HB2 1 1
1 1696 1 1 107 PHE HB3 H -0.978 -20.108 1.196 1.00 . A A . 107 PHE HB3 1 1
1 1697 1 1 107 PHE HD1 H -3.251 -17.917 3.174 1.00 . A A . 107 PHE HD1 1 1
1 1698 1 1 107 PHE HD2 H 0.491 -18.337 1.189 1.00 . A A . 107 PHE HD2 1 1
1 1699 1 1 107 PHE HE1 H -2.565 -15.705 4.006 1.00 . A A . 107 PHE HE1 1 1
1 1700 1 1 107 PHE HE2 H 1.183 -16.126 2.019 1.00 . A A . 107 PHE HE2 1 1
1 1701 1 1 107 PHE HZ H -0.345 -14.808 3.430 1.00 . A A . 107 PHE HZ 1 1
1 1702 1 1 107 PHE N N -3.297 -20.906 0.110 1.00 . A A . 107 PHE N 1 1
1 1703 1 1 107 PHE O O -2.810 -17.512 -0.688 1.00 . A A . 107 PHE O 1 1
1 1704 1 1 108 LYS C C -2.294 -18.561 -3.808 1.00 . A A . 108 LYS C 1 1
1 1705 1 1 108 LYS CA C -1.244 -18.594 -2.702 1.00 . A A . 108 LYS CA 1 1
1 1706 1 1 108 LYS CB C 0.035 -19.257 -3.218 1.00 . A A . 108 LYS CB 1 1
1 1707 1 1 108 LYS CD C 2.381 -19.954 -2.651 1.00 . A A . 108 LYS CD 1 1
1 1708 1 1 108 LYS CE C 2.300 -21.183 -1.759 1.00 . A A . 108 LYS CE 1 1
1 1709 1 1 108 LYS CG C 1.255 -18.977 -2.357 1.00 . A A . 108 LYS CG 1 1
1 1710 1 1 108 LYS H H -1.525 -20.254 -1.418 1.00 . A A . 108 LYS H 1 1
1 1711 1 1 108 LYS HA H -1.020 -17.581 -2.405 1.00 . A A . 108 LYS HA 1 1
1 1712 1 1 108 LYS HB2 H -0.117 -20.326 -3.255 1.00 . A A . 108 LYS HB2 1 1
1 1713 1 1 108 LYS HB3 H 0.235 -18.896 -4.217 1.00 . A A . 108 LYS HB3 1 1
1 1714 1 1 108 LYS HD2 H 2.314 -20.268 -3.683 1.00 . A A . 108 LYS HD2 1 1
1 1715 1 1 108 LYS HD3 H 3.327 -19.460 -2.484 1.00 . A A . 108 LYS HD3 1 1
1 1716 1 1 108 LYS HE2 H 1.965 -20.879 -0.779 1.00 . A A . 108 LYS HE2 1 1
1 1717 1 1 108 LYS HE3 H 1.588 -21.875 -2.184 1.00 . A A . 108 LYS HE3 1 1
1 1718 1 1 108 LYS HG2 H 1.602 -17.974 -2.555 1.00 . A A . 108 LYS HG2 1 1
1 1719 1 1 108 LYS HG3 H 0.977 -19.065 -1.316 1.00 . A A . 108 LYS HG3 1 1
1 1720 1 1 108 LYS HZ1 H 3.515 -22.744 -1.088 1.00 . A A . 108 LYS HZ1 1 1
1 1721 1 1 108 LYS HZ2 H 4.293 -21.244 -1.136 1.00 . A A . 108 LYS HZ2 1 1
1 1722 1 1 108 LYS HZ3 H 3.998 -22.089 -2.571 1.00 . A A . 108 LYS HZ3 1 1
1 1723 1 1 108 LYS N N -1.745 -19.305 -1.531 1.00 . A A . 108 LYS N 1 1
1 1724 1 1 108 LYS NZ N 3.619 -21.862 -1.630 1.00 . A A . 108 LYS NZ 1 1
1 1725 1 1 108 LYS O O -2.748 -17.492 -4.214 1.00 . A A . 108 LYS O 1 1
1 1726 1 1 109 ASN C C -4.759 -18.786 -5.181 1.00 . A A . 109 ASN C 1 1
1 1727 1 1 109 ASN CA C -3.674 -19.845 -5.349 1.00 . A A . 109 ASN CA 1 1
1 1728 1 1 109 ASN CB C -4.302 -21.240 -5.350 1.00 . A A . 109 ASN CB 1 1
1 1729 1 1 109 ASN CG C -3.435 -22.264 -6.058 1.00 . A A . 109 ASN CG 1 1
1 1730 1 1 109 ASN H H -2.278 -20.558 -3.926 1.00 . A A . 109 ASN H 1 1
1 1731 1 1 109 ASN HA H -3.174 -19.684 -6.293 1.00 . A A . 109 ASN HA 1 1
1 1732 1 1 109 ASN HB2 H -4.446 -21.563 -4.329 1.00 . A A . 109 ASN HB2 1 1
1 1733 1 1 109 ASN HB3 H -5.258 -21.198 -5.849 1.00 . A A . 109 ASN HB3 1 1
1 1734 1 1 109 ASN HD21 H -2.451 -22.634 -4.370 1.00 . A A . 109 ASN HD21 1 1
1 1735 1 1 109 ASN HD22 H -1.943 -23.540 -5.750 1.00 . A A . 109 ASN HD22 1 1
1 1736 1 1 109 ASN N N -2.676 -19.740 -4.290 1.00 . A A . 109 ASN N 1 1
1 1737 1 1 109 ASN ND2 N -2.517 -22.874 -5.317 1.00 . A A . 109 ASN ND2 1 1
1 1738 1 1 109 ASN O O -5.266 -18.241 -6.162 1.00 . A A . 109 ASN O 1 1
1 1739 1 1 109 ASN OD1 O -3.590 -22.503 -7.255 1.00 . A A . 109 ASN OD1 1 1
1 1740 1 1 110 ILE C C -5.544 -16.101 -3.603 1.00 . A A . 110 ILE C 1 1
1 1741 1 1 110 ILE CA C -6.135 -17.506 -3.636 1.00 . A A . 110 ILE CA 1 1
1 1742 1 1 110 ILE CB C -6.824 -17.792 -2.288 1.00 . A A . 110 ILE CB 1 1
1 1743 1 1 110 ILE CD1 C -9.088 -16.939 -3.077 1.00 . A A . 110 ILE CD1 1 1
1 1744 1 1 110 ILE CG1 C -7.975 -16.811 -2.061 1.00 . A A . 110 ILE CG1 1 1
1 1745 1 1 110 ILE CG2 C -5.817 -17.709 -1.150 1.00 . A A . 110 ILE CG2 1 1
1 1746 1 1 110 ILE H H -4.671 -18.969 -3.192 1.00 . A A . 110 ILE H 1 1
1 1747 1 1 110 ILE HA H -6.881 -17.554 -4.416 1.00 . A A . 110 ILE HA 1 1
1 1748 1 1 110 ILE HB H -7.217 -18.797 -2.316 1.00 . A A . 110 ILE HB 1 1
1 1749 1 1 110 ILE HD11 H -9.121 -16.050 -3.690 1.00 . A A . 110 ILE HD11 1 1
1 1750 1 1 110 ILE HD12 H -8.909 -17.801 -3.701 1.00 . A A . 110 ILE HD12 1 1
1 1751 1 1 110 ILE HD13 H -10.032 -17.057 -2.564 1.00 . A A . 110 ILE HD13 1 1
1 1752 1 1 110 ILE HG12 H -8.398 -16.982 -1.083 1.00 . A A . 110 ILE HG12 1 1
1 1753 1 1 110 ILE HG13 H -7.593 -15.801 -2.112 1.00 . A A . 110 ILE HG13 1 1
1 1754 1 1 110 ILE HG21 H -6.086 -18.415 -0.379 1.00 . A A . 110 ILE HG21 1 1
1 1755 1 1 110 ILE HG22 H -4.832 -17.943 -1.524 1.00 . A A . 110 ILE HG22 1 1
1 1756 1 1 110 ILE HG23 H -5.819 -16.710 -0.740 1.00 . A A . 110 ILE HG23 1 1
1 1757 1 1 110 ILE N N -5.111 -18.501 -3.932 1.00 . A A . 110 ILE N 1 1
1 1758 1 1 110 ILE O O -6.179 -15.139 -4.034 1.00 . A A . 110 ILE O 1 1
1 1759 1 1 111 ALA C C -3.443 -14.097 -4.392 1.00 . A A . 111 ALA C 1 1
1 1760 1 1 111 ALA CA C -3.643 -14.704 -3.008 1.00 . A A . 111 ALA CA 1 1
1 1761 1 1 111 ALA CB C -2.305 -14.858 -2.299 1.00 . A A . 111 ALA CB 1 1
1 1762 1 1 111 ALA H H -3.866 -16.794 -2.765 1.00 . A A . 111 ALA H 1 1
1 1763 1 1 111 ALA HA H -4.259 -14.039 -2.420 1.00 . A A . 111 ALA HA 1 1
1 1764 1 1 111 ALA HB1 H -2.291 -14.231 -1.419 1.00 . A A . 111 ALA HB1 1 1
1 1765 1 1 111 ALA HB2 H -2.169 -15.889 -2.008 1.00 . A A . 111 ALA HB2 1 1
1 1766 1 1 111 ALA HB3 H -1.509 -14.563 -2.965 1.00 . A A . 111 ALA HB3 1 1
1 1767 1 1 111 ALA N N -4.322 -15.991 -3.092 1.00 . A A . 111 ALA N 1 1
1 1768 1 1 111 ALA O O -3.433 -12.876 -4.550 1.00 . A A . 111 ALA O 1 1
1 1769 1 1 112 SER C C -4.365 -13.929 -7.344 1.00 . A A . 112 SER C 1 1
1 1770 1 1 112 SER CA C -3.077 -14.504 -6.764 1.00 . A A . 112 SER CA 1 1
1 1771 1 1 112 SER CB C -2.583 -15.660 -7.636 1.00 . A A . 112 SER CB 1 1
1 1772 1 1 112 SER H H -3.299 -15.918 -5.204 1.00 . A A . 112 SER H 1 1
1 1773 1 1 112 SER HA H -2.325 -13.729 -6.749 1.00 . A A . 112 SER HA 1 1
1 1774 1 1 112 SER HB2 H -1.824 -16.212 -7.103 1.00 . A A . 112 SER HB2 1 1
1 1775 1 1 112 SER HB3 H -3.412 -16.315 -7.863 1.00 . A A . 112 SER HB3 1 1
1 1776 1 1 112 SER HG H -1.118 -15.469 -8.923 1.00 . A A . 112 SER HG 1 1
1 1777 1 1 112 SER N N -3.282 -14.957 -5.393 1.00 . A A . 112 SER N 1 1
1 1778 1 1 112 SER O O -4.337 -12.982 -8.131 1.00 . A A . 112 SER O 1 1
1 1779 1 1 112 SER OG O -2.032 -15.183 -8.851 1.00 . A A . 112 SER OG 1 1
1 1780 1 1 113 LYS C C -7.123 -12.668 -6.881 1.00 . A A . 113 LYS C 1 1
1 1781 1 1 113 LYS CA C -6.795 -14.053 -7.428 1.00 . A A . 113 LYS CA 1 1
1 1782 1 1 113 LYS CB C -7.886 -15.046 -7.021 1.00 . A A . 113 LYS CB 1 1
1 1783 1 1 113 LYS CD C -7.983 -16.913 -8.697 1.00 . A A . 113 LYS CD 1 1
1 1784 1 1 113 LYS CE C -6.924 -16.607 -9.746 1.00 . A A . 113 LYS CE 1 1
1 1785 1 1 113 LYS CG C -7.530 -16.494 -7.309 1.00 . A A . 113 LYS CG 1 1
1 1786 1 1 113 LYS H H -5.452 -15.259 -6.321 1.00 . A A . 113 LYS H 1 1
1 1787 1 1 113 LYS HA H -6.752 -14.001 -8.506 1.00 . A A . 113 LYS HA 1 1
1 1788 1 1 113 LYS HB2 H -8.069 -14.946 -5.961 1.00 . A A . 113 LYS HB2 1 1
1 1789 1 1 113 LYS HB3 H -8.793 -14.806 -7.558 1.00 . A A . 113 LYS HB3 1 1
1 1790 1 1 113 LYS HD2 H -8.177 -17.976 -8.698 1.00 . A A . 113 LYS HD2 1 1
1 1791 1 1 113 LYS HD3 H -8.890 -16.380 -8.947 1.00 . A A . 113 LYS HD3 1 1
1 1792 1 1 113 LYS HE2 H -7.415 -16.398 -10.684 1.00 . A A . 113 LYS HE2 1 1
1 1793 1 1 113 LYS HE3 H -6.365 -15.739 -9.430 1.00 . A A . 113 LYS HE3 1 1
1 1794 1 1 113 LYS HG2 H -6.459 -16.612 -7.241 1.00 . A A . 113 LYS HG2 1 1
1 1795 1 1 113 LYS HG3 H -8.012 -17.126 -6.577 1.00 . A A . 113 LYS HG3 1 1
1 1796 1 1 113 LYS HZ1 H -5.964 -18.030 -10.935 1.00 . A A . 113 LYS HZ1 1 1
1 1797 1 1 113 LYS HZ2 H -6.289 -18.560 -9.362 1.00 . A A . 113 LYS HZ2 1 1
1 1798 1 1 113 LYS HZ3 H -5.025 -17.471 -9.643 1.00 . A A . 113 LYS HZ3 1 1
1 1799 1 1 113 LYS N N -5.495 -14.507 -6.950 1.00 . A A . 113 LYS N 1 1
1 1800 1 1 113 LYS NZ N -5.985 -17.747 -9.934 1.00 . A A . 113 LYS NZ 1 1
1 1801 1 1 113 LYS O O -7.286 -11.713 -7.641 1.00 . A A . 113 LYS O 1 1
1 1802 1 1 114 ILE C C -6.836 -10.136 -5.626 1.00 . A A . 114 ILE C 1 1
1 1803 1 1 114 ILE CA C -7.520 -11.296 -4.911 1.00 . A A . 114 ILE CA 1 1
1 1804 1 1 114 ILE CB C -7.088 -11.301 -3.433 1.00 . A A . 114 ILE CB 1 1
1 1805 1 1 114 ILE CD1 C -9.336 -12.209 -2.658 1.00 . A A . 114 ILE CD1 1 1
1 1806 1 1 114 ILE CG1 C -7.834 -12.393 -2.664 1.00 . A A . 114 ILE CG1 1 1
1 1807 1 1 114 ILE CG2 C -7.338 -9.938 -2.804 1.00 . A A . 114 ILE CG2 1 1
1 1808 1 1 114 ILE H H -7.074 -13.362 -5.007 1.00 . A A . 114 ILE H 1 1
1 1809 1 1 114 ILE HA H -8.590 -11.150 -4.952 1.00 . A A . 114 ILE HA 1 1
1 1810 1 1 114 ILE HB H -6.029 -11.501 -3.391 1.00 . A A . 114 ILE HB 1 1
1 1811 1 1 114 ILE HD11 H -9.781 -12.856 -3.400 1.00 . A A . 114 ILE HD11 1 1
1 1812 1 1 114 ILE HD12 H -9.726 -12.457 -1.683 1.00 . A A . 114 ILE HD12 1 1
1 1813 1 1 114 ILE HD13 H -9.574 -11.181 -2.890 1.00 . A A . 114 ILE HD13 1 1
1 1814 1 1 114 ILE HG12 H -7.620 -13.350 -3.112 1.00 . A A . 114 ILE HG12 1 1
1 1815 1 1 114 ILE HG13 H -7.496 -12.396 -1.638 1.00 . A A . 114 ILE HG13 1 1
1 1816 1 1 114 ILE HG21 H -8.162 -10.007 -2.110 1.00 . A A . 114 ILE HG21 1 1
1 1817 1 1 114 ILE HG22 H -6.451 -9.617 -2.278 1.00 . A A . 114 ILE HG22 1 1
1 1818 1 1 114 ILE HG23 H -7.577 -9.223 -3.577 1.00 . A A . 114 ILE HG23 1 1
1 1819 1 1 114 ILE N N -7.215 -12.566 -5.559 1.00 . A A . 114 ILE N 1 1
1 1820 1 1 114 ILE O O -7.446 -9.094 -5.863 1.00 . A A . 114 ILE O 1 1
1 1821 1 1 115 ALA C C -5.461 -8.911 -7.978 1.00 . A A . 115 ALA C 1 1
1 1822 1 1 115 ALA CA C -4.799 -9.295 -6.659 1.00 . A A . 115 ALA CA 1 1
1 1823 1 1 115 ALA CB C -3.374 -9.771 -6.899 1.00 . A A . 115 ALA CB 1 1
1 1824 1 1 115 ALA H H -5.134 -11.177 -5.751 1.00 . A A . 115 ALA H 1 1
1 1825 1 1 115 ALA HA H -4.759 -8.424 -6.021 1.00 . A A . 115 ALA HA 1 1
1 1826 1 1 115 ALA HB1 H -2.690 -9.153 -6.336 1.00 . A A . 115 ALA HB1 1 1
1 1827 1 1 115 ALA HB2 H -3.279 -10.798 -6.580 1.00 . A A . 115 ALA HB2 1 1
1 1828 1 1 115 ALA HB3 H -3.143 -9.697 -7.951 1.00 . A A . 115 ALA HB3 1 1
1 1829 1 1 115 ALA N N -5.566 -10.325 -5.967 1.00 . A A . 115 ALA N 1 1
1 1830 1 1 115 ALA O O -5.669 -7.732 -8.258 1.00 . A A . 115 ALA O 1 1
1 1831 1 1 116 ASN C C -7.600 -8.719 -9.936 1.00 . A A . 116 ASN C 1 1
1 1832 1 1 116 ASN CA C -6.425 -9.682 -10.076 1.00 . A A . 116 ASN CA 1 1
1 1833 1 1 116 ASN CB C -6.904 -11.004 -10.678 1.00 . A A . 116 ASN CB 1 1
1 1834 1 1 116 ASN CG C -8.378 -11.255 -10.424 1.00 . A A . 116 ASN CG 1 1
1 1835 1 1 116 ASN H H -5.596 -10.835 -8.506 1.00 . A A . 116 ASN H 1 1
1 1836 1 1 116 ASN HA H -5.690 -9.242 -10.733 1.00 . A A . 116 ASN HA 1 1
1 1837 1 1 116 ASN HB2 H -6.740 -10.986 -11.746 1.00 . A A . 116 ASN HB2 1 1
1 1838 1 1 116 ASN HB3 H -6.339 -11.816 -10.245 1.00 . A A . 116 ASN HB3 1 1
1 1839 1 1 116 ASN HD21 H -7.954 -12.975 -9.520 1.00 . A A . 116 ASN HD21 1 1
1 1840 1 1 116 ASN HD22 H -9.631 -12.567 -9.611 1.00 . A A . 116 ASN HD22 1 1
1 1841 1 1 116 ASN N N -5.788 -9.915 -8.785 1.00 . A A . 116 ASN N 1 1
1 1842 1 1 116 ASN ND2 N -8.685 -12.379 -9.787 1.00 . A A . 116 ASN ND2 1 1
1 1843 1 1 116 ASN O O -7.712 -7.749 -10.686 1.00 . A A . 116 ASN O 1 1
1 1844 1 1 116 ASN OD1 O -9.229 -10.448 -10.797 1.00 . A A . 116 ASN OD1 1 1
1 1845 1 1 117 GLU C C -9.218 -6.736 -8.347 1.00 . A A . 117 GLU C 1 1
1 1846 1 1 117 GLU CA C -9.638 -8.151 -8.734 1.00 . A A . 117 GLU CA 1 1
1 1847 1 1 117 GLU CB C -10.515 -8.753 -7.634 1.00 . A A . 117 GLU CB 1 1
1 1848 1 1 117 GLU CD C -11.345 -10.446 -9.315 1.00 . A A . 117 GLU CD 1 1
1 1849 1 1 117 GLU CG C -10.899 -10.201 -7.887 1.00 . A A . 117 GLU CG 1 1
1 1850 1 1 117 GLU H H -8.328 -9.781 -8.406 1.00 . A A . 117 GLU H 1 1
1 1851 1 1 117 GLU HA H -10.207 -8.106 -9.651 1.00 . A A . 117 GLU HA 1 1
1 1852 1 1 117 GLU HB2 H -9.982 -8.701 -6.697 1.00 . A A . 117 GLU HB2 1 1
1 1853 1 1 117 GLU HB3 H -11.421 -8.171 -7.555 1.00 . A A . 117 GLU HB3 1 1
1 1854 1 1 117 GLU HG2 H -10.044 -10.828 -7.680 1.00 . A A . 117 GLU HG2 1 1
1 1855 1 1 117 GLU HG3 H -11.708 -10.467 -7.222 1.00 . A A . 117 GLU HG3 1 1
1 1856 1 1 117 GLU N N -8.472 -8.993 -8.971 1.00 . A A . 117 GLU N 1 1
1 1857 1 1 117 GLU O O -9.750 -5.754 -8.866 1.00 . A A . 117 GLU O 1 1
1 1858 1 1 117 GLU OE1 O -11.932 -9.525 -9.920 1.00 . A A . 117 GLU OE1 1 1
1 1859 1 1 117 GLU OE2 O -11.106 -11.560 -9.828 1.00 . A A . 117 GLU OE2 1 1
1 1860 1 1 118 LEU C C -6.693 -4.807 -7.915 1.00 . A A . 118 LEU C 1 1
1 1861 1 1 118 LEU CA C -7.767 -5.345 -6.974 1.00 . A A . 118 LEU CA 1 1
1 1862 1 1 118 LEU CB C -7.205 -5.464 -5.556 1.00 . A A . 118 LEU CB 1 1
1 1863 1 1 118 LEU CD1 C -7.738 -6.263 -3.241 1.00 . A A . 118 LEU CD1 1 1
1 1864 1 1 118 LEU CD2 C -8.527 -4.013 -3.997 1.00 . A A . 118 LEU CD2 1 1
1 1865 1 1 118 LEU CG C -8.232 -5.444 -4.423 1.00 . A A . 118 LEU CG 1 1
1 1866 1 1 118 LEU H H -7.873 -7.457 -7.055 1.00 . A A . 118 LEU H 1 1
1 1867 1 1 118 LEU HA H -8.599 -4.658 -6.966 1.00 . A A . 118 LEU HA 1 1
1 1868 1 1 118 LEU HB2 H -6.661 -6.395 -5.493 1.00 . A A . 118 LEU HB2 1 1
1 1869 1 1 118 LEU HB3 H -6.523 -4.640 -5.401 1.00 . A A . 118 LEU HB3 1 1
1 1870 1 1 118 LEU HD11 H -8.049 -7.290 -3.359 1.00 . A A . 118 LEU HD11 1 1
1 1871 1 1 118 LEU HD12 H -8.154 -5.864 -2.328 1.00 . A A . 118 LEU HD12 1 1
1 1872 1 1 118 LEU HD13 H -6.660 -6.216 -3.195 1.00 . A A . 118 LEU HD13 1 1
1 1873 1 1 118 LEU HD21 H -8.626 -3.972 -2.922 1.00 . A A . 118 LEU HD21 1 1
1 1874 1 1 118 LEU HD22 H -9.449 -3.684 -4.456 1.00 . A A . 118 LEU HD22 1 1
1 1875 1 1 118 LEU HD23 H -7.719 -3.370 -4.310 1.00 . A A . 118 LEU HD23 1 1
1 1876 1 1 118 LEU HG H -9.154 -5.887 -4.774 1.00 . A A . 118 LEU HG 1 1
1 1877 1 1 118 LEU N N -8.259 -6.639 -7.432 1.00 . A A . 118 LEU N 1 1
1 1878 1 1 118 LEU O O -5.820 -4.041 -7.505 1.00 . A A . 118 LEU O 1 1
1 1879 1 1 119 LYS C C -4.410 -4.630 -9.573 1.00 . A A . 119 LYS C 1 1
1 1880 1 1 119 LYS CA C -5.803 -4.767 -10.180 1.00 . A A . 119 LYS CA 1 1
1 1881 1 1 119 LYS CB C -6.242 -3.431 -10.782 1.00 . A A . 119 LYS CB 1 1
1 1882 1 1 119 LYS CD C -7.457 -4.128 -12.867 1.00 . A A . 119 LYS CD 1 1
1 1883 1 1 119 LYS CE C -8.746 -3.993 -13.664 1.00 . A A . 119 LYS CE 1 1
1 1884 1 1 119 LYS CG C -7.584 -3.495 -11.492 1.00 . A A . 119 LYS CG 1 1
1 1885 1 1 119 LYS H H -7.485 -5.822 -9.445 1.00 . A A . 119 LYS H 1 1
1 1886 1 1 119 LYS HA H -5.770 -5.511 -10.961 1.00 . A A . 119 LYS HA 1 1
1 1887 1 1 119 LYS HB2 H -6.312 -2.698 -9.992 1.00 . A A . 119 LYS HB2 1 1
1 1888 1 1 119 LYS HB3 H -5.497 -3.108 -11.495 1.00 . A A . 119 LYS HB3 1 1
1 1889 1 1 119 LYS HD2 H -6.660 -3.640 -13.408 1.00 . A A . 119 LYS HD2 1 1
1 1890 1 1 119 LYS HD3 H -7.225 -5.178 -12.751 1.00 . A A . 119 LYS HD3 1 1
1 1891 1 1 119 LYS HE2 H -9.578 -4.234 -13.021 1.00 . A A . 119 LYS HE2 1 1
1 1892 1 1 119 LYS HE3 H -8.838 -2.971 -14.004 1.00 . A A . 119 LYS HE3 1 1
1 1893 1 1 119 LYS HG2 H -8.267 -4.083 -10.898 1.00 . A A . 119 LYS HG2 1 1
1 1894 1 1 119 LYS HG3 H -7.971 -2.492 -11.602 1.00 . A A . 119 LYS HG3 1 1
1 1895 1 1 119 LYS HZ1 H -7.827 -4.925 -15.291 1.00 . A A . 119 LYS HZ1 1 1
1 1896 1 1 119 LYS HZ2 H -9.460 -4.563 -15.543 1.00 . A A . 119 LYS HZ2 1 1
1 1897 1 1 119 LYS HZ3 H -9.025 -5.863 -14.551 1.00 . A A . 119 LYS HZ3 1 1
1 1898 1 1 119 LYS N N -6.765 -5.211 -9.178 1.00 . A A . 119 LYS N 1 1
1 1899 1 1 119 LYS NZ N -8.766 -4.900 -14.845 1.00 . A A . 119 LYS NZ 1 1
1 1900 1 1 119 LYS O O -3.642 -3.744 -9.950 1.00 . A A . 119 LYS O 1 1
1 1901 1 1 120 LEU C C -1.726 -6.153 -8.846 1.00 . A A . 120 LEU C 1 1
1 1902 1 1 120 LEU CA C -2.789 -5.490 -7.975 1.00 . A A . 120 LEU CA 1 1
1 1903 1 1 120 LEU CB C -2.868 -6.198 -6.621 1.00 . A A . 120 LEU CB 1 1
1 1904 1 1 120 LEU CD1 C -3.957 -6.452 -4.378 1.00 . A A . 120 LEU CD1 1 1
1 1905 1 1 120 LEU CD2 C -3.101 -4.217 -5.103 1.00 . A A . 120 LEU CD2 1 1
1 1906 1 1 120 LEU CG C -3.736 -5.522 -5.560 1.00 . A A . 120 LEU CG 1 1
1 1907 1 1 120 LEU H H -4.744 -6.195 -8.375 1.00 . A A . 120 LEU H 1 1
1 1908 1 1 120 LEU HA H -2.515 -4.458 -7.817 1.00 . A A . 120 LEU HA 1 1
1 1909 1 1 120 LEU HB2 H -3.262 -7.189 -6.788 1.00 . A A . 120 LEU HB2 1 1
1 1910 1 1 120 LEU HB3 H -1.863 -6.274 -6.229 1.00 . A A . 120 LEU HB3 1 1
1 1911 1 1 120 LEU HD11 H -3.375 -7.352 -4.514 1.00 . A A . 120 LEU HD11 1 1
1 1912 1 1 120 LEU HD12 H -5.004 -6.707 -4.311 1.00 . A A . 120 LEU HD12 1 1
1 1913 1 1 120 LEU HD13 H -3.648 -5.958 -3.468 1.00 . A A . 120 LEU HD13 1 1
1 1914 1 1 120 LEU HD21 H -2.321 -4.429 -4.386 1.00 . A A . 120 LEU HD21 1 1
1 1915 1 1 120 LEU HD22 H -3.852 -3.592 -4.642 1.00 . A A . 120 LEU HD22 1 1
1 1916 1 1 120 LEU HD23 H -2.678 -3.705 -5.954 1.00 . A A . 120 LEU HD23 1 1
1 1917 1 1 120 LEU HG H -4.703 -5.292 -5.988 1.00 . A A . 120 LEU HG 1 1
1 1918 1 1 120 LEU N N -4.090 -5.512 -8.633 1.00 . A A . 120 LEU N 1 1
1 1919 1 1 120 LEU O O -2.045 -6.919 -9.756 1.00 . A A . 120 LEU O 1 1
1 1920 1 1 121 SER C C 0.344 -7.856 -9.736 1.00 . A A . 121 SER C 1 1
1 1921 1 1 121 SER CA C 0.646 -6.420 -9.319 1.00 . A A . 121 SER CA 1 1
1 1922 1 1 121 SER CB C 1.932 -6.377 -8.491 1.00 . A A . 121 SER CB 1 1
1 1923 1 1 121 SER H H -0.273 -5.237 -7.823 1.00 . A A . 121 SER H 1 1
1 1924 1 1 121 SER HA H 0.780 -5.820 -10.207 1.00 . A A . 121 SER HA 1 1
1 1925 1 1 121 SER HB2 H 2.101 -5.369 -8.145 1.00 . A A . 121 SER HB2 1 1
1 1926 1 1 121 SER HB3 H 1.832 -7.038 -7.642 1.00 . A A . 121 SER HB3 1 1
1 1927 1 1 121 SER HG H 2.754 -7.368 -9.968 1.00 . A A . 121 SER HG 1 1
1 1928 1 1 121 SER N N -0.463 -5.854 -8.561 1.00 . A A . 121 SER N 1 1
1 1929 1 1 121 SER O O 0.154 -8.145 -10.917 1.00 . A A . 121 SER O 1 1
1 1930 1 1 121 SER OG O 3.048 -6.789 -9.261 1.00 . A A . 121 SER OG 1 1
1 1931 1 1 122 GLY C C 1.281 -10.957 -9.275 1.00 . A A . 122 GLY C 1 1
1 1932 1 1 122 GLY CA C 0.020 -10.149 -9.040 1.00 . A A . 122 GLY CA 1 1
1 1933 1 1 122 GLY H H 0.460 -8.466 -7.833 1.00 . A A . 122 GLY H 1 1
1 1934 1 1 122 GLY HA2 H -0.517 -10.574 -8.205 1.00 . A A . 122 GLY HA2 1 1
1 1935 1 1 122 GLY HA3 H -0.600 -10.207 -9.922 1.00 . A A . 122 GLY HA3 1 1
1 1936 1 1 122 GLY N N 0.300 -8.753 -8.756 1.00 . A A . 122 GLY N 1 1
1 1937 1 1 122 GLY O O 1.482 -11.537 -10.342 1.00 . A A . 122 GLY O 1 1
1 1938 1 1 123 PRO C C 3.210 -13.250 -8.350 1.00 . A A . 123 PRO C 1 1
1 1939 1 1 123 PRO CA C 3.422 -11.740 -8.338 1.00 . A A . 123 PRO CA 1 1
1 1940 1 1 123 PRO CB C 4.161 -11.313 -7.067 1.00 . A A . 123 PRO CB 1 1
1 1941 1 1 123 PRO CD C 1.983 -10.333 -6.960 1.00 . A A . 123 PRO CD 1 1
1 1942 1 1 123 PRO CG C 3.083 -10.917 -6.118 1.00 . A A . 123 PRO CG 1 1
1 1943 1 1 123 PRO HA H 3.997 -11.451 -9.206 1.00 . A A . 123 PRO HA 1 1
1 1944 1 1 123 PRO HB2 H 4.738 -12.145 -6.687 1.00 . A A . 123 PRO HB2 1 1
1 1945 1 1 123 PRO HB3 H 4.816 -10.484 -7.289 1.00 . A A . 123 PRO HB3 1 1
1 1946 1 1 123 PRO HD2 H 1.018 -10.565 -6.534 1.00 . A A . 123 PRO HD2 1 1
1 1947 1 1 123 PRO HD3 H 2.108 -9.264 -7.056 1.00 . A A . 123 PRO HD3 1 1
1 1948 1 1 123 PRO HG2 H 2.727 -11.785 -5.584 1.00 . A A . 123 PRO HG2 1 1
1 1949 1 1 123 PRO HG3 H 3.458 -10.177 -5.426 1.00 . A A . 123 PRO HG3 1 1
1 1950 1 1 123 PRO N N 2.158 -11.001 -8.261 1.00 . A A . 123 PRO N 1 1
1 1951 1 1 123 PRO O O 2.242 -13.755 -7.782 1.00 . A A . 123 PRO O 1 1
1 1952 1 1 124 SER C C 5.354 -16.069 -8.685 1.00 . A A . 124 SER C 1 1
1 1953 1 1 124 SER CA C 4.034 -15.418 -9.088 1.00 . A A . 124 SER CA 1 1
1 1954 1 1 124 SER CB C 3.657 -15.842 -10.509 1.00 . A A . 124 SER CB 1 1
1 1955 1 1 124 SER H H 4.872 -13.504 -9.433 1.00 . A A . 124 SER H 1 1
1 1956 1 1 124 SER HA H 3.262 -15.745 -8.407 1.00 . A A . 124 SER HA 1 1
1 1957 1 1 124 SER HB2 H 3.538 -16.914 -10.543 1.00 . A A . 124 SER HB2 1 1
1 1958 1 1 124 SER HB3 H 2.727 -15.368 -10.788 1.00 . A A . 124 SER HB3 1 1
1 1959 1 1 124 SER HG H 5.479 -15.914 -11.224 1.00 . A A . 124 SER HG 1 1
1 1960 1 1 124 SER N N 4.123 -13.965 -9.000 1.00 . A A . 124 SER N 1 1
1 1961 1 1 124 SER O O 6.376 -15.395 -8.554 1.00 . A A . 124 SER O 1 1
1 1962 1 1 124 SER OG O 4.659 -15.464 -11.437 1.00 . A A . 124 SER OG 1 1
1 1963 1 1 125 SER C C 7.218 -18.710 -9.321 1.00 . A A . 125 SER C 1 1
1 1964 1 1 125 SER CA C 6.516 -18.126 -8.099 1.00 . A A . 125 SER CA 1 1
1 1965 1 1 125 SER CB C 6.147 -19.246 -7.124 1.00 . A A . 125 SER CB 1 1
1 1966 1 1 125 SER H H 4.478 -17.864 -8.611 1.00 . A A . 125 SER H 1 1
1 1967 1 1 125 SER HA H 7.187 -17.438 -7.607 1.00 . A A . 125 SER HA 1 1
1 1968 1 1 125 SER HB2 H 5.463 -19.928 -7.605 1.00 . A A . 125 SER HB2 1 1
1 1969 1 1 125 SER HB3 H 7.043 -19.777 -6.835 1.00 . A A . 125 SER HB3 1 1
1 1970 1 1 125 SER HG H 5.893 -17.858 -5.764 1.00 . A A . 125 SER HG 1 1
1 1971 1 1 125 SER N N 5.323 -17.383 -8.491 1.00 . A A . 125 SER N 1 1
1 1972 1 1 125 SER O O 6.718 -19.640 -9.952 1.00 . A A . 125 SER O 1 1
1 1973 1 1 125 SER OG O 5.530 -18.725 -5.959 1.00 . A A . 125 SER OG 1 1
1 1974 1 1 126 GLY C C 10.506 -19.154 -10.409 1.00 . A A . 126 GLY C 1 1
1 1975 1 1 126 GLY CA C 9.134 -18.634 -10.793 1.00 . A A . 126 GLY CA 1 1
1 1976 1 1 126 GLY H H 8.731 -17.417 -9.108 1.00 . A A . 126 GLY H 1 1
1 1977 1 1 126 GLY HA2 H 8.580 -19.429 -11.269 1.00 . A A . 126 GLY HA2 1 1
1 1978 1 1 126 GLY HA3 H 9.254 -17.822 -11.495 1.00 . A A . 126 GLY HA3 1 1
1 1979 1 1 126 GLY N N 8.381 -18.156 -9.648 1.00 . A A . 126 GLY N 1 1
1 1980 1 1 126 GLY O O 10.716 -20.363 -10.319 1.00 . A A . 126 GLY O 1 1
2 1981 1 1 1 MET C C 18.160 9.335 11.365 1.00 . A A . 1 MET C 1 1
2 1982 1 1 1 MET CA C 16.936 10.023 11.961 1.00 . A A . 1 MET CA 1 1
2 1983 1 1 1 MET CB C 17.301 11.436 12.417 1.00 . A A . 1 MET CB 1 1
2 1984 1 1 1 MET CE C 18.943 14.460 10.532 1.00 . A A . 1 MET CE 1 1
2 1985 1 1 1 MET CG C 17.170 12.481 11.321 1.00 . A A . 1 MET CG 1 1
2 1986 1 1 1 MET H1 H 17.019 8.858 13.726 1.00 . A A . 1 MET H1 1 1
2 1987 1 1 1 MET HA H 16.169 10.085 11.204 1.00 . A A . 1 MET HA 1 1
2 1988 1 1 1 MET HB2 H 16.652 11.718 13.233 1.00 . A A . 1 MET HB2 1 1
2 1989 1 1 1 MET HB3 H 18.324 11.437 12.764 1.00 . A A . 1 MET HB3 1 1
2 1990 1 1 1 MET HE1 H 18.171 14.982 9.987 1.00 . A A . 1 MET HE1 1 1
2 1991 1 1 1 MET HE2 H 18.901 14.739 11.574 1.00 . A A . 1 MET HE2 1 1
2 1992 1 1 1 MET HE3 H 19.910 14.722 10.127 1.00 . A A . 1 MET HE3 1 1
2 1993 1 1 1 MET HG2 H 16.384 12.179 10.645 1.00 . A A . 1 MET HG2 1 1
2 1994 1 1 1 MET HG3 H 16.909 13.426 11.774 1.00 . A A . 1 MET HG3 1 1
2 1995 1 1 1 MET N N 16.399 9.253 13.077 1.00 . A A . 1 MET N 1 1
2 1996 1 1 1 MET O O 19.241 9.349 11.955 1.00 . A A . 1 MET O 1 1
2 1997 1 1 1 MET SD S 18.692 12.693 10.377 1.00 . A A . 1 MET SD 1 1
2 1998 1 1 2 LYS C C 19.289 8.605 8.114 1.00 . A A . 2 LYS C 1 1
2 1999 1 1 2 LYS CA C 19.075 8.043 9.516 1.00 . A A . 2 LYS CA 1 1
2 2000 1 1 2 LYS CB C 18.783 6.543 9.437 1.00 . A A . 2 LYS CB 1 1
2 2001 1 1 2 LYS CD C 18.202 5.823 11.772 1.00 . A A . 2 LYS CD 1 1
2 2002 1 1 2 LYS CE C 18.370 4.669 12.749 1.00 . A A . 2 LYS CE 1 1
2 2003 1 1 2 LYS CG C 19.238 5.769 10.662 1.00 . A A . 2 LYS CG 1 1
2 2004 1 1 2 LYS H H 17.099 8.759 9.772 1.00 . A A . 2 LYS H 1 1
2 2005 1 1 2 LYS HA H 19.974 8.196 10.094 1.00 . A A . 2 LYS HA 1 1
2 2006 1 1 2 LYS HB2 H 17.718 6.401 9.322 1.00 . A A . 2 LYS HB2 1 1
2 2007 1 1 2 LYS HB3 H 19.287 6.135 8.572 1.00 . A A . 2 LYS HB3 1 1
2 2008 1 1 2 LYS HD2 H 18.311 6.753 12.310 1.00 . A A . 2 LYS HD2 1 1
2 2009 1 1 2 LYS HD3 H 17.215 5.771 11.335 1.00 . A A . 2 LYS HD3 1 1
2 2010 1 1 2 LYS HE2 H 17.497 4.619 13.381 1.00 . A A . 2 LYS HE2 1 1
2 2011 1 1 2 LYS HE3 H 18.461 3.750 12.188 1.00 . A A . 2 LYS HE3 1 1
2 2012 1 1 2 LYS HG2 H 19.399 4.737 10.386 1.00 . A A . 2 LYS HG2 1 1
2 2013 1 1 2 LYS HG3 H 20.162 6.196 11.023 1.00 . A A . 2 LYS HG3 1 1
2 2014 1 1 2 LYS HZ1 H 20.429 4.910 13.008 1.00 . A A . 2 LYS HZ1 1 1
2 2015 1 1 2 LYS HZ2 H 19.683 4.021 14.239 1.00 . A A . 2 LYS HZ2 1 1
2 2016 1 1 2 LYS HZ3 H 19.494 5.701 14.176 1.00 . A A . 2 LYS HZ3 1 1
2 2017 1 1 2 LYS N N 17.984 8.735 10.193 1.00 . A A . 2 LYS N 1 1
2 2018 1 1 2 LYS NZ N 19.579 4.837 13.603 1.00 . A A . 2 LYS NZ 1 1
2 2019 1 1 2 LYS O O 19.405 7.854 7.146 1.00 . A A . 2 LYS O 1 1
2 2020 1 1 3 ASP C C 18.480 10.163 5.725 1.00 . A A . 3 ASP C 1 1
2 2021 1 1 3 ASP CA C 19.544 10.590 6.731 1.00 . A A . 3 ASP CA 1 1
2 2022 1 1 3 ASP CB C 20.937 10.274 6.184 1.00 . A A . 3 ASP CB 1 1
2 2023 1 1 3 ASP CG C 22.005 10.319 7.260 1.00 . A A . 3 ASP CG 1 1
2 2024 1 1 3 ASP H H 19.242 10.473 8.823 1.00 . A A . 3 ASP H 1 1
2 2025 1 1 3 ASP HA H 19.463 11.655 6.891 1.00 . A A . 3 ASP HA 1 1
2 2026 1 1 3 ASP HB2 H 20.931 9.285 5.751 1.00 . A A . 3 ASP HB2 1 1
2 2027 1 1 3 ASP HB3 H 21.190 10.995 5.421 1.00 . A A . 3 ASP HB3 1 1
2 2028 1 1 3 ASP N N 19.341 9.928 8.014 1.00 . A A . 3 ASP N 1 1
2 2029 1 1 3 ASP O O 18.787 9.864 4.570 1.00 . A A . 3 ASP O 1 1
2 2030 1 1 3 ASP OD1 O 22.235 9.278 7.912 1.00 . A A . 3 ASP OD1 1 1
2 2031 1 1 3 ASP OD2 O 22.611 11.394 7.449 1.00 . A A . 3 ASP OD2 1 1
2 2032 1 1 4 HIS C C 15.192 10.928 5.044 1.00 . A A . 4 HIS C 1 1
2 2033 1 1 4 HIS CA C 16.118 9.744 5.309 1.00 . A A . 4 HIS CA 1 1
2 2034 1 1 4 HIS CB C 15.331 8.598 5.944 1.00 . A A . 4 HIS CB 1 1
2 2035 1 1 4 HIS CD2 C 14.988 9.918 8.150 1.00 . A A . 4 HIS CD2 1 1
2 2036 1 1 4 HIS CE1 C 14.648 8.218 9.492 1.00 . A A . 4 HIS CE1 1 1
2 2037 1 1 4 HIS CG C 15.068 8.791 7.406 1.00 . A A . 4 HIS CG 1 1
2 2038 1 1 4 HIS H H 17.047 10.385 7.100 1.00 . A A . 4 HIS H 1 1
2 2039 1 1 4 HIS HA H 16.530 9.409 4.369 1.00 . A A . 4 HIS HA 1 1
2 2040 1 1 4 HIS HB2 H 14.378 8.504 5.445 1.00 . A A . 4 HIS HB2 1 1
2 2041 1 1 4 HIS HB3 H 15.887 7.679 5.824 1.00 . A A . 4 HIS HB3 1 1
2 2042 1 1 4 HIS HD1 H 14.845 6.793 8.037 1.00 . A A . 4 HIS HD1 1 1
2 2043 1 1 4 HIS HD2 H 15.108 10.932 7.794 1.00 . A A . 4 HIS HD2 1 1
2 2044 1 1 4 HIS HE1 H 14.452 7.630 10.376 1.00 . A A . 4 HIS HE1 1 1
2 2045 1 1 4 HIS HE2 H 14.531 10.141 10.188 1.00 . A A . 4 HIS HE2 1 1
2 2046 1 1 4 HIS N N 17.228 10.136 6.170 1.00 . A A . 4 HIS N 1 1
2 2047 1 1 4 HIS ND1 N 14.851 7.743 8.276 1.00 . A A . 4 HIS ND1 1 1
2 2048 1 1 4 HIS NE2 N 14.726 9.536 9.443 1.00 . A A . 4 HIS NE2 1 1
2 2049 1 1 4 HIS O O 14.202 11.124 5.750 1.00 . A A . 4 HIS O 1 1
2 2050 1 1 5 LEU C C 13.697 12.527 2.591 1.00 . A A . 5 LEU C 1 1
2 2051 1 1 5 LEU CA C 14.719 12.879 3.668 1.00 . A A . 5 LEU CA 1 1
2 2052 1 1 5 LEU CB C 15.621 14.013 3.179 1.00 . A A . 5 LEU CB 1 1
2 2053 1 1 5 LEU CD1 C 17.395 14.166 4.943 1.00 . A A . 5 LEU CD1 1 1
2 2054 1 1 5 LEU CD2 C 16.715 16.213 3.677 1.00 . A A . 5 LEU CD2 1 1
2 2055 1 1 5 LEU CG C 16.243 14.891 4.265 1.00 . A A . 5 LEU CG 1 1
2 2056 1 1 5 LEU H H 16.321 11.507 3.500 1.00 . A A . 5 LEU H 1 1
2 2057 1 1 5 LEU HA H 14.194 13.204 4.554 1.00 . A A . 5 LEU HA 1 1
2 2058 1 1 5 LEU HB2 H 16.425 13.574 2.609 1.00 . A A . 5 LEU HB2 1 1
2 2059 1 1 5 LEU HB3 H 15.031 14.650 2.535 1.00 . A A . 5 LEU HB3 1 1
2 2060 1 1 5 LEU HD11 H 18.269 14.208 4.310 1.00 . A A . 5 LEU HD11 1 1
2 2061 1 1 5 LEU HD12 H 17.122 13.135 5.113 1.00 . A A . 5 LEU HD12 1 1
2 2062 1 1 5 LEU HD13 H 17.612 14.641 5.889 1.00 . A A . 5 LEU HD13 1 1
2 2063 1 1 5 LEU HD21 H 15.870 16.875 3.557 1.00 . A A . 5 LEU HD21 1 1
2 2064 1 1 5 LEU HD22 H 17.173 16.036 2.715 1.00 . A A . 5 LEU HD22 1 1
2 2065 1 1 5 LEU HD23 H 17.435 16.666 4.341 1.00 . A A . 5 LEU HD23 1 1
2 2066 1 1 5 LEU HG H 15.496 15.106 5.017 1.00 . A A . 5 LEU HG 1 1
2 2067 1 1 5 LEU N N 15.521 11.714 4.025 1.00 . A A . 5 LEU N 1 1
2 2068 1 1 5 LEU O O 13.505 13.278 1.635 1.00 . A A . 5 LEU O 1 1
2 2069 1 1 6 ILE C C 11.208 12.104 1.284 1.00 . A A . 6 ILE C 1 1
2 2070 1 1 6 ILE CA C 12.037 10.933 1.800 1.00 . A A . 6 ILE CA 1 1
2 2071 1 1 6 ILE CB C 11.095 9.887 2.424 1.00 . A A . 6 ILE CB 1 1
2 2072 1 1 6 ILE CD1 C 11.128 7.740 3.790 1.00 . A A . 6 ILE CD1 1 1
2 2073 1 1 6 ILE CG1 C 11.883 8.643 2.840 1.00 . A A . 6 ILE CG1 1 1
2 2074 1 1 6 ILE CG2 C 9.991 9.519 1.445 1.00 . A A . 6 ILE CG2 1 1
2 2075 1 1 6 ILE H H 13.239 10.827 3.539 1.00 . A A . 6 ILE H 1 1
2 2076 1 1 6 ILE HA H 12.551 10.475 0.968 1.00 . A A . 6 ILE HA 1 1
2 2077 1 1 6 ILE HB H 10.637 10.323 3.298 1.00 . A A . 6 ILE HB 1 1
2 2078 1 1 6 ILE HD11 H 11.163 8.155 4.786 1.00 . A A . 6 ILE HD11 1 1
2 2079 1 1 6 ILE HD12 H 10.101 7.656 3.469 1.00 . A A . 6 ILE HD12 1 1
2 2080 1 1 6 ILE HD13 H 11.585 6.760 3.794 1.00 . A A . 6 ILE HD13 1 1
2 2081 1 1 6 ILE HG12 H 12.127 8.068 1.960 1.00 . A A . 6 ILE HG12 1 1
2 2082 1 1 6 ILE HG13 H 12.796 8.951 3.328 1.00 . A A . 6 ILE HG13 1 1
2 2083 1 1 6 ILE HG21 H 9.341 8.782 1.895 1.00 . A A . 6 ILE HG21 1 1
2 2084 1 1 6 ILE HG22 H 9.418 10.401 1.200 1.00 . A A . 6 ILE HG22 1 1
2 2085 1 1 6 ILE HG23 H 10.427 9.112 0.545 1.00 . A A . 6 ILE HG23 1 1
2 2086 1 1 6 ILE N N 13.042 11.383 2.756 1.00 . A A . 6 ILE N 1 1
2 2087 1 1 6 ILE O O 10.971 13.076 2.002 1.00 . A A . 6 ILE O 1 1
2 2088 1 1 7 HIS C C 8.641 12.494 -1.096 1.00 . A A . 7 HIS C 1 1
2 2089 1 1 7 HIS CA C 9.962 13.055 -0.579 1.00 . A A . 7 HIS CA 1 1
2 2090 1 1 7 HIS CB C 10.732 13.715 -1.724 1.00 . A A . 7 HIS CB 1 1
2 2091 1 1 7 HIS CD2 C 11.993 15.525 -0.360 1.00 . A A . 7 HIS CD2 1 1
2 2092 1 1 7 HIS CE1 C 14.002 15.198 -1.175 1.00 . A A . 7 HIS CE1 1 1
2 2093 1 1 7 HIS CG C 11.906 14.525 -1.268 1.00 . A A . 7 HIS CG 1 1
2 2094 1 1 7 HIS H H 10.990 11.206 -0.489 1.00 . A A . 7 HIS H 1 1
2 2095 1 1 7 HIS HA H 9.754 13.796 0.177 1.00 . A A . 7 HIS HA 1 1
2 2096 1 1 7 HIS HB2 H 11.097 12.949 -2.392 1.00 . A A . 7 HIS HB2 1 1
2 2097 1 1 7 HIS HB3 H 10.066 14.371 -2.266 1.00 . A A . 7 HIS HB3 1 1
2 2098 1 1 7 HIS HD1 H 13.446 13.688 -2.438 1.00 . A A . 7 HIS HD1 1 1
2 2099 1 1 7 HIS HD2 H 11.181 15.932 0.225 1.00 . A A . 7 HIS HD2 1 1
2 2100 1 1 7 HIS HE1 H 15.062 15.286 -1.362 1.00 . A A . 7 HIS HE1 1 1
2 2101 1 1 7 HIS HE2 H 13.685 16.575 0.307 1.00 . A A . 7 HIS HE2 1 1
2 2102 1 1 7 HIS N N 10.768 12.005 0.033 1.00 . A A . 7 HIS N 1 1
2 2103 1 1 7 HIS ND1 N 13.181 14.345 -1.761 1.00 . A A . 7 HIS ND1 1 1
2 2104 1 1 7 HIS NE2 N 13.306 15.926 -0.321 1.00 . A A . 7 HIS NE2 1 1
2 2105 1 1 7 HIS O O 8.589 11.380 -1.615 1.00 . A A . 7 HIS O 1 1
2 2106 1 1 8 ASN C C 5.770 13.723 -2.555 1.00 . A A . 8 ASN C 1 1
2 2107 1 1 8 ASN CA C 6.252 12.854 -1.398 1.00 . A A . 8 ASN CA 1 1
2 2108 1 1 8 ASN CB C 5.252 12.923 -0.242 1.00 . A A . 8 ASN CB 1 1
2 2109 1 1 8 ASN CG C 4.127 11.916 -0.390 1.00 . A A . 8 ASN CG 1 1
2 2110 1 1 8 ASN H H 7.679 14.152 -0.525 1.00 . A A . 8 ASN H 1 1
2 2111 1 1 8 ASN HA H 6.327 11.832 -1.737 1.00 . A A . 8 ASN HA 1 1
2 2112 1 1 8 ASN HB2 H 5.768 12.723 0.685 1.00 . A A . 8 ASN HB2 1 1
2 2113 1 1 8 ASN HB3 H 4.822 13.913 -0.204 1.00 . A A . 8 ASN HB3 1 1
2 2114 1 1 8 ASN HD21 H 2.960 13.303 -1.209 1.00 . A A . 8 ASN HD21 1 1
2 2115 1 1 8 ASN HD22 H 2.259 11.733 -1.043 1.00 . A A . 8 ASN HD22 1 1
2 2116 1 1 8 ASN N N 7.575 13.274 -0.948 1.00 . A A . 8 ASN N 1 1
2 2117 1 1 8 ASN ND2 N 3.002 12.362 -0.936 1.00 . A A . 8 ASN ND2 1 1
2 2118 1 1 8 ASN O O 4.986 14.652 -2.363 1.00 . A A . 8 ASN O 1 1
2 2119 1 1 8 ASN OD1 O 4.270 10.751 -0.018 1.00 . A A . 8 ASN OD1 1 1
2 2120 1 1 9 VAL C C 5.526 13.230 -6.103 1.00 . A A . 9 VAL C 1 1
2 2121 1 1 9 VAL CA C 5.862 14.165 -4.947 1.00 . A A . 9 VAL CA 1 1
2 2122 1 1 9 VAL CB C 6.981 15.127 -5.388 1.00 . A A . 9 VAL CB 1 1
2 2123 1 1 9 VAL CG1 C 7.072 16.311 -4.438 1.00 . A A . 9 VAL CG1 1 1
2 2124 1 1 9 VAL CG2 C 8.311 14.395 -5.470 1.00 . A A . 9 VAL CG2 1 1
2 2125 1 1 9 VAL H H 6.868 12.662 -3.847 1.00 . A A . 9 VAL H 1 1
2 2126 1 1 9 VAL HA H 4.987 14.751 -4.705 1.00 . A A . 9 VAL HA 1 1
2 2127 1 1 9 VAL HB H 6.739 15.502 -6.372 1.00 . A A . 9 VAL HB 1 1
2 2128 1 1 9 VAL HG11 H 8.102 16.459 -4.145 1.00 . A A . 9 VAL HG11 1 1
2 2129 1 1 9 VAL HG12 H 6.707 17.200 -4.932 1.00 . A A . 9 VAL HG12 1 1
2 2130 1 1 9 VAL HG13 H 6.474 16.115 -3.560 1.00 . A A . 9 VAL HG13 1 1
2 2131 1 1 9 VAL HG21 H 9.107 15.110 -5.613 1.00 . A A . 9 VAL HG21 1 1
2 2132 1 1 9 VAL HG22 H 8.479 13.849 -4.553 1.00 . A A . 9 VAL HG22 1 1
2 2133 1 1 9 VAL HG23 H 8.293 13.705 -6.301 1.00 . A A . 9 VAL HG23 1 1
2 2134 1 1 9 VAL N N 6.245 13.414 -3.758 1.00 . A A . 9 VAL N 1 1
2 2135 1 1 9 VAL O O 6.412 12.604 -6.687 1.00 . A A . 9 VAL O 1 1
2 2136 1 1 10 HIS C C 4.263 12.814 -8.866 1.00 . A A . 10 HIS C 1 1
2 2137 1 1 10 HIS CA C 3.787 12.281 -7.518 1.00 . A A . 10 HIS CA 1 1
2 2138 1 1 10 HIS CB C 2.262 12.173 -7.509 1.00 . A A . 10 HIS CB 1 1
2 2139 1 1 10 HIS CD2 C 0.918 9.970 -7.773 1.00 . A A . 10 HIS CD2 1 1
2 2140 1 1 10 HIS CE1 C 1.468 9.505 -9.844 1.00 . A A . 10 HIS CE1 1 1
2 2141 1 1 10 HIS CG C 1.744 10.952 -8.205 1.00 . A A . 10 HIS CG 1 1
2 2142 1 1 10 HIS H H 3.582 13.663 -5.928 1.00 . A A . 10 HIS H 1 1
2 2143 1 1 10 HIS HA H 4.210 11.299 -7.365 1.00 . A A . 10 HIS HA 1 1
2 2144 1 1 10 HIS HB2 H 1.916 12.143 -6.487 1.00 . A A . 10 HIS HB2 1 1
2 2145 1 1 10 HIS HB3 H 1.843 13.039 -8.002 1.00 . A A . 10 HIS HB3 1 1
2 2146 1 1 10 HIS HD1 H 2.657 11.151 -10.093 1.00 . A A . 10 HIS HD1 1 1
2 2147 1 1 10 HIS HD2 H 0.465 9.897 -6.794 1.00 . A A . 10 HIS HD2 1 1
2 2148 1 1 10 HIS HE1 H 1.540 9.012 -10.802 1.00 . A A . 10 HIS HE1 1 1
2 2149 1 1 10 HIS HE2 H 0.151 8.318 -8.818 1.00 . A A . 10 HIS HE2 1 1
2 2150 1 1 10 HIS N N 4.241 13.139 -6.430 1.00 . A A . 10 HIS N 1 1
2 2151 1 1 10 HIS ND1 N 2.071 10.630 -9.505 1.00 . A A . 10 HIS ND1 1 1
2 2152 1 1 10 HIS NE2 N 0.762 9.083 -8.810 1.00 . A A . 10 HIS NE2 1 1
2 2153 1 1 10 HIS O O 3.829 13.876 -9.314 1.00 . A A . 10 HIS O 1 1
2 2154 1 1 11 LYS C C 5.217 11.524 -11.903 1.00 . A A . 11 LYS C 1 1
2 2155 1 1 11 LYS CA C 5.694 12.469 -10.805 1.00 . A A . 11 LYS CA 1 1
2 2156 1 1 11 LYS CB C 7.224 12.489 -10.764 1.00 . A A . 11 LYS CB 1 1
2 2157 1 1 11 LYS CD C 9.319 13.779 -10.255 1.00 . A A . 11 LYS CD 1 1
2 2158 1 1 11 LYS CE C 9.760 12.867 -9.121 1.00 . A A . 11 LYS CE 1 1
2 2159 1 1 11 LYS CG C 7.804 13.835 -10.367 1.00 . A A . 11 LYS CG 1 1
2 2160 1 1 11 LYS H H 5.467 11.235 -9.100 1.00 . A A . 11 LYS H 1 1
2 2161 1 1 11 LYS HA H 5.336 13.464 -11.022 1.00 . A A . 11 LYS HA 1 1
2 2162 1 1 11 LYS HB2 H 7.563 11.750 -10.052 1.00 . A A . 11 LYS HB2 1 1
2 2163 1 1 11 LYS HB3 H 7.602 12.232 -11.743 1.00 . A A . 11 LYS HB3 1 1
2 2164 1 1 11 LYS HD2 H 9.726 13.404 -11.182 1.00 . A A . 11 LYS HD2 1 1
2 2165 1 1 11 LYS HD3 H 9.695 14.775 -10.072 1.00 . A A . 11 LYS HD3 1 1
2 2166 1 1 11 LYS HE2 H 9.315 13.217 -8.202 1.00 . A A . 11 LYS HE2 1 1
2 2167 1 1 11 LYS HE3 H 9.417 11.864 -9.328 1.00 . A A . 11 LYS HE3 1 1
2 2168 1 1 11 LYS HG2 H 7.537 14.567 -11.115 1.00 . A A . 11 LYS HG2 1 1
2 2169 1 1 11 LYS HG3 H 7.392 14.127 -9.411 1.00 . A A . 11 LYS HG3 1 1
2 2170 1 1 11 LYS HZ1 H 11.698 12.893 -9.900 1.00 . A A . 11 LYS HZ1 1 1
2 2171 1 1 11 LYS HZ2 H 11.541 11.979 -8.486 1.00 . A A . 11 LYS HZ2 1 1
2 2172 1 1 11 LYS HZ3 H 11.551 13.669 -8.404 1.00 . A A . 11 LYS HZ3 1 1
2 2173 1 1 11 LYS N N 5.159 12.072 -9.508 1.00 . A A . 11 LYS N 1 1
2 2174 1 1 11 LYS NZ N 11.241 12.851 -8.966 1.00 . A A . 11 LYS NZ 1 1
2 2175 1 1 11 LYS O O 4.508 10.555 -11.635 1.00 . A A . 11 LYS O 1 1
2 2176 1 1 12 GLU C C 6.315 9.971 -14.608 1.00 . A A . 12 GLU C 1 1
2 2177 1 1 12 GLU CA C 5.225 10.987 -14.277 1.00 . A A . 12 GLU CA 1 1
2 2178 1 1 12 GLU CB C 4.941 11.863 -15.498 1.00 . A A . 12 GLU CB 1 1
2 2179 1 1 12 GLU CD C 2.439 12.192 -15.618 1.00 . A A . 12 GLU CD 1 1
2 2180 1 1 12 GLU CG C 3.781 12.824 -15.301 1.00 . A A . 12 GLU CG 1 1
2 2181 1 1 12 GLU H H 6.178 12.599 -13.289 1.00 . A A . 12 GLU H 1 1
2 2182 1 1 12 GLU HA H 4.324 10.455 -14.009 1.00 . A A . 12 GLU HA 1 1
2 2183 1 1 12 GLU HB2 H 5.825 12.440 -15.726 1.00 . A A . 12 GLU HB2 1 1
2 2184 1 1 12 GLU HB3 H 4.713 11.225 -16.339 1.00 . A A . 12 GLU HB3 1 1
2 2185 1 1 12 GLU HG2 H 3.772 13.152 -14.272 1.00 . A A . 12 GLU HG2 1 1
2 2186 1 1 12 GLU HG3 H 3.922 13.677 -15.948 1.00 . A A . 12 GLU HG3 1 1
2 2187 1 1 12 GLU N N 5.613 11.812 -13.139 1.00 . A A . 12 GLU N 1 1
2 2188 1 1 12 GLU O O 7.487 10.323 -14.736 1.00 . A A . 12 GLU O 1 1
2 2189 1 1 12 GLU OE1 O 2.051 12.192 -16.805 1.00 . A A . 12 GLU OE1 1 1
2 2190 1 1 12 GLU OE2 O 1.778 11.699 -14.681 1.00 . A A . 12 GLU OE2 1 1
2 2191 1 1 13 GLU C C 6.455 6.919 -16.342 1.00 . A A . 13 GLU C 1 1
2 2192 1 1 13 GLU CA C 6.861 7.643 -15.062 1.00 . A A . 13 GLU CA 1 1
2 2193 1 1 13 GLU CB C 6.944 6.647 -13.903 1.00 . A A . 13 GLU CB 1 1
2 2194 1 1 13 GLU CD C 8.246 4.768 -12.828 1.00 . A A . 13 GLU CD 1 1
2 2195 1 1 13 GLU CG C 8.266 5.901 -13.836 1.00 . A A . 13 GLU CG 1 1
2 2196 1 1 13 GLU H H 4.970 8.492 -14.633 1.00 . A A . 13 GLU H 1 1
2 2197 1 1 13 GLU HA H 7.832 8.092 -15.208 1.00 . A A . 13 GLU HA 1 1
2 2198 1 1 13 GLU HB2 H 6.807 7.180 -12.975 1.00 . A A . 13 GLU HB2 1 1
2 2199 1 1 13 GLU HB3 H 6.151 5.921 -14.012 1.00 . A A . 13 GLU HB3 1 1
2 2200 1 1 13 GLU HG2 H 8.485 5.491 -14.810 1.00 . A A . 13 GLU HG2 1 1
2 2201 1 1 13 GLU HG3 H 9.044 6.597 -13.557 1.00 . A A . 13 GLU HG3 1 1
2 2202 1 1 13 GLU N N 5.918 8.710 -14.746 1.00 . A A . 13 GLU N 1 1
2 2203 1 1 13 GLU O O 5.301 6.521 -16.504 1.00 . A A . 13 GLU O 1 1
2 2204 1 1 13 GLU OE1 O 7.537 3.770 -13.073 1.00 . A A . 13 GLU OE1 1 1
2 2205 1 1 13 GLU OE2 O 8.938 4.880 -11.795 1.00 . A A . 13 GLU OE2 1 1
2 2206 1 1 14 HIS C C 8.098 4.890 -18.700 1.00 . A A . 14 HIS C 1 1
2 2207 1 1 14 HIS CA C 7.155 6.076 -18.516 1.00 . A A . 14 HIS CA 1 1
2 2208 1 1 14 HIS CB C 7.314 7.054 -19.681 1.00 . A A . 14 HIS CB 1 1
2 2209 1 1 14 HIS CD2 C 5.324 8.616 -19.110 1.00 . A A . 14 HIS CD2 1 1
2 2210 1 1 14 HIS CE1 C 4.460 8.781 -21.118 1.00 . A A . 14 HIS CE1 1 1
2 2211 1 1 14 HIS CG C 6.090 7.875 -19.945 1.00 . A A . 14 HIS CG 1 1
2 2212 1 1 14 HIS H H 8.312 7.092 -17.063 1.00 . A A . 14 HIS H 1 1
2 2213 1 1 14 HIS HA H 6.139 5.713 -18.498 1.00 . A A . 14 HIS HA 1 1
2 2214 1 1 14 HIS HB2 H 8.127 7.731 -19.466 1.00 . A A . 14 HIS HB2 1 1
2 2215 1 1 14 HIS HB3 H 7.542 6.498 -20.580 1.00 . A A . 14 HIS HB3 1 1
2 2216 1 1 14 HIS HD1 H 5.848 7.577 -22.017 1.00 . A A . 14 HIS HD1 1 1
2 2217 1 1 14 HIS HD2 H 5.476 8.748 -18.048 1.00 . A A . 14 HIS HD2 1 1
2 2218 1 1 14 HIS HE1 H 3.816 9.057 -21.940 1.00 . A A . 14 HIS HE1 1 1
2 2219 1 1 14 HIS HE2 H 3.661 9.822 -19.545 1.00 . A A . 14 HIS HE2 1 1
2 2220 1 1 14 HIS N N 7.412 6.753 -17.249 1.00 . A A . 14 HIS N 1 1
2 2221 1 1 14 HIS ND1 N 5.521 7.999 -21.195 1.00 . A A . 14 HIS ND1 1 1
2 2222 1 1 14 HIS NE2 N 4.318 9.169 -19.863 1.00 . A A . 14 HIS NE2 1 1
2 2223 1 1 14 HIS O O 9.107 4.989 -19.396 1.00 . A A . 14 HIS O 1 1
2 2224 1 1 15 ALA C C 7.776 1.329 -17.764 1.00 . A A . 15 ALA C 1 1
2 2225 1 1 15 ALA CA C 8.575 2.565 -18.165 1.00 . A A . 15 ALA CA 1 1
2 2226 1 1 15 ALA CB C 9.817 2.698 -17.297 1.00 . A A . 15 ALA CB 1 1
2 2227 1 1 15 ALA H H 6.943 3.753 -17.530 1.00 . A A . 15 ALA H 1 1
2 2228 1 1 15 ALA HA H 8.893 2.457 -19.192 1.00 . A A . 15 ALA HA 1 1
2 2229 1 1 15 ALA HB1 H 10.381 1.777 -17.334 1.00 . A A . 15 ALA HB1 1 1
2 2230 1 1 15 ALA HB2 H 10.427 3.510 -17.664 1.00 . A A . 15 ALA HB2 1 1
2 2231 1 1 15 ALA HB3 H 9.523 2.900 -16.277 1.00 . A A . 15 ALA HB3 1 1
2 2232 1 1 15 ALA N N 7.760 3.770 -18.070 1.00 . A A . 15 ALA N 1 1
2 2233 1 1 15 ALA O O 6.737 1.434 -17.111 1.00 . A A . 15 ALA O 1 1
2 2234 1 1 16 HIS C C 7.476 -1.279 -16.329 1.00 . A A . 16 HIS C 1 1
2 2235 1 1 16 HIS CA C 7.599 -1.098 -17.839 1.00 . A A . 16 HIS CA 1 1
2 2236 1 1 16 HIS CB C 8.364 -2.275 -18.445 1.00 . A A . 16 HIS CB 1 1
2 2237 1 1 16 HIS CD2 C 10.142 -3.104 -16.748 1.00 . A A . 16 HIS CD2 1 1
2 2238 1 1 16 HIS CE1 C 11.923 -2.274 -17.719 1.00 . A A . 16 HIS CE1 1 1
2 2239 1 1 16 HIS CG C 9.733 -2.461 -17.867 1.00 . A A . 16 HIS CG 1 1
2 2240 1 1 16 HIS H H 9.099 0.140 -18.675 1.00 . A A . 16 HIS H 1 1
2 2241 1 1 16 HIS HA H 6.609 -1.065 -18.267 1.00 . A A . 16 HIS HA 1 1
2 2242 1 1 16 HIS HB2 H 7.806 -3.184 -18.275 1.00 . A A . 16 HIS HB2 1 1
2 2243 1 1 16 HIS HB3 H 8.471 -2.117 -19.509 1.00 . A A . 16 HIS HB3 1 1
2 2244 1 1 16 HIS HD1 H 10.907 -1.432 -19.282 1.00 . A A . 16 HIS HD1 1 1
2 2245 1 1 16 HIS HD2 H 9.511 -3.624 -16.040 1.00 . A A . 16 HIS HD2 1 1
2 2246 1 1 16 HIS HE1 H 12.949 -2.011 -17.933 1.00 . A A . 16 HIS HE1 1 1
2 2247 1 1 16 HIS HE2 H 12.089 -3.410 -16.023 1.00 . A A . 16 HIS HE2 1 1
2 2248 1 1 16 HIS N N 8.268 0.159 -18.158 1.00 . A A . 16 HIS N 1 1
2 2249 1 1 16 HIS ND1 N 10.873 -1.951 -18.452 1.00 . A A . 16 HIS ND1 1 1
2 2250 1 1 16 HIS NE2 N 11.507 -2.974 -16.679 1.00 . A A . 16 HIS NE2 1 1
2 2251 1 1 16 HIS O O 8.161 -0.611 -15.556 1.00 . A A . 16 HIS O 1 1
2 2252 1 1 17 ALA C C 7.628 -3.069 -13.866 1.00 . A A . 17 ALA C 1 1
2 2253 1 1 17 ALA CA C 6.384 -2.456 -14.501 1.00 . A A . 17 ALA CA 1 1
2 2254 1 1 17 ALA CB C 5.186 -3.375 -14.312 1.00 . A A . 17 ALA CB 1 1
2 2255 1 1 17 ALA H H 6.079 -2.687 -16.582 1.00 . A A . 17 ALA H 1 1
2 2256 1 1 17 ALA HA H 6.167 -1.518 -14.011 1.00 . A A . 17 ALA HA 1 1
2 2257 1 1 17 ALA HB1 H 5.518 -4.319 -13.906 1.00 . A A . 17 ALA HB1 1 1
2 2258 1 1 17 ALA HB2 H 4.484 -2.916 -13.632 1.00 . A A . 17 ALA HB2 1 1
2 2259 1 1 17 ALA HB3 H 4.707 -3.542 -15.265 1.00 . A A . 17 ALA HB3 1 1
2 2260 1 1 17 ALA N N 6.596 -2.187 -15.917 1.00 . A A . 17 ALA N 1 1
2 2261 1 1 17 ALA O O 8.048 -4.167 -14.233 1.00 . A A . 17 ALA O 1 1
2 2262 1 1 18 HIS C C 9.072 -3.962 -11.264 1.00 . A A . 18 HIS C 1 1
2 2263 1 1 18 HIS CA C 9.410 -2.827 -12.226 1.00 . A A . 18 HIS CA 1 1
2 2264 1 1 18 HIS CB C 10.075 -1.680 -11.464 1.00 . A A . 18 HIS CB 1 1
2 2265 1 1 18 HIS CD2 C 9.733 0.180 -13.240 1.00 . A A . 18 HIS CD2 1 1
2 2266 1 1 18 HIS CE1 C 11.751 1.034 -13.203 1.00 . A A . 18 HIS CE1 1 1
2 2267 1 1 18 HIS CG C 10.455 -0.523 -12.336 1.00 . A A . 18 HIS CG 1 1
2 2268 1 1 18 HIS H H 7.831 -1.486 -12.663 1.00 . A A . 18 HIS H 1 1
2 2269 1 1 18 HIS HA H 10.096 -3.196 -12.973 1.00 . A A . 18 HIS HA 1 1
2 2270 1 1 18 HIS HB2 H 9.394 -1.315 -10.709 1.00 . A A . 18 HIS HB2 1 1
2 2271 1 1 18 HIS HB3 H 10.973 -2.045 -10.987 1.00 . A A . 18 HIS HB3 1 1
2 2272 1 1 18 HIS HD1 H 12.471 -0.253 -11.785 1.00 . A A . 18 HIS HD1 1 1
2 2273 1 1 18 HIS HD2 H 8.696 0.015 -13.500 1.00 . A A . 18 HIS HD2 1 1
2 2274 1 1 18 HIS HE1 H 12.608 1.655 -13.417 1.00 . A A . 18 HIS HE1 1 1
2 2275 1 1 18 HIS HE2 H 10.289 1.854 -14.380 1.00 . A A . 18 HIS HE2 1 1
2 2276 1 1 18 HIS N N 8.213 -2.353 -12.911 1.00 . A A . 18 HIS N 1 1
2 2277 1 1 18 HIS ND1 N 11.716 0.036 -12.338 1.00 . A A . 18 HIS ND1 1 1
2 2278 1 1 18 HIS NE2 N 10.561 1.141 -13.765 1.00 . A A . 18 HIS NE2 1 1
2 2279 1 1 18 HIS O O 8.746 -3.727 -10.102 1.00 . A A . 18 HIS O 1 1
2 2280 1 1 19 ASN C C 10.115 -6.901 -10.277 1.00 . A A . 19 ASN C 1 1
2 2281 1 1 19 ASN CA C 8.852 -6.365 -10.944 1.00 . A A . 19 ASN CA 1 1
2 2282 1 1 19 ASN CB C 8.212 -7.459 -11.802 1.00 . A A . 19 ASN CB 1 1
2 2283 1 1 19 ASN CG C 7.165 -6.910 -12.752 1.00 . A A . 19 ASN CG 1 1
2 2284 1 1 19 ASN H H 9.417 -5.317 -12.694 1.00 . A A . 19 ASN H 1 1
2 2285 1 1 19 ASN HA H 8.153 -6.066 -10.178 1.00 . A A . 19 ASN HA 1 1
2 2286 1 1 19 ASN HB2 H 8.980 -7.945 -12.386 1.00 . A A . 19 ASN HB2 1 1
2 2287 1 1 19 ASN HB3 H 7.741 -8.185 -11.157 1.00 . A A . 19 ASN HB3 1 1
2 2288 1 1 19 ASN HD21 H 7.774 -8.152 -14.180 1.00 . A A . 19 ASN HD21 1 1
2 2289 1 1 19 ASN HD22 H 6.464 -7.107 -14.602 1.00 . A A . 19 ASN HD22 1 1
2 2290 1 1 19 ASN N N 9.151 -5.193 -11.759 1.00 . A A . 19 ASN N 1 1
2 2291 1 1 19 ASN ND2 N 7.131 -7.443 -13.967 1.00 . A A . 19 ASN ND2 1 1
2 2292 1 1 19 ASN O O 11.227 -6.679 -10.758 1.00 . A A . 19 ASN O 1 1
2 2293 1 1 19 ASN OD1 O 6.396 -6.016 -12.397 1.00 . A A . 19 ASN OD1 1 1
2 2294 1 1 20 LYS C C 10.867 -9.676 -8.219 1.00 . A A . 20 LYS C 1 1
2 2295 1 1 20 LYS CA C 11.060 -8.178 -8.433 1.00 . A A . 20 LYS CA 1 1
2 2296 1 1 20 LYS CB C 11.223 -7.476 -7.083 1.00 . A A . 20 LYS CB 1 1
2 2297 1 1 20 LYS CD C 12.805 -5.969 -5.843 1.00 . A A . 20 LYS CD 1 1
2 2298 1 1 20 LYS CE C 11.968 -5.136 -4.883 1.00 . A A . 20 LYS CE 1 1
2 2299 1 1 20 LYS CG C 12.070 -6.217 -7.150 1.00 . A A . 20 LYS CG 1 1
2 2300 1 1 20 LYS H H 9.026 -7.751 -8.832 1.00 . A A . 20 LYS H 1 1
2 2301 1 1 20 LYS HA H 11.953 -8.022 -9.020 1.00 . A A . 20 LYS HA 1 1
2 2302 1 1 20 LYS HB2 H 10.246 -7.208 -6.710 1.00 . A A . 20 LYS HB2 1 1
2 2303 1 1 20 LYS HB3 H 11.688 -8.161 -6.388 1.00 . A A . 20 LYS HB3 1 1
2 2304 1 1 20 LYS HD2 H 13.026 -6.918 -5.378 1.00 . A A . 20 LYS HD2 1 1
2 2305 1 1 20 LYS HD3 H 13.726 -5.444 -6.052 1.00 . A A . 20 LYS HD3 1 1
2 2306 1 1 20 LYS HE2 H 11.936 -4.119 -5.244 1.00 . A A . 20 LYS HE2 1 1
2 2307 1 1 20 LYS HE3 H 10.967 -5.540 -4.855 1.00 . A A . 20 LYS HE3 1 1
2 2308 1 1 20 LYS HG2 H 12.795 -6.323 -7.943 1.00 . A A . 20 LYS HG2 1 1
2 2309 1 1 20 LYS HG3 H 11.428 -5.373 -7.357 1.00 . A A . 20 LYS HG3 1 1
2 2310 1 1 20 LYS HZ1 H 12.322 -4.244 -3.028 1.00 . A A . 20 LYS HZ1 1 1
2 2311 1 1 20 LYS HZ2 H 13.565 -5.269 -3.543 1.00 . A A . 20 LYS HZ2 1 1
2 2312 1 1 20 LYS HZ3 H 12.119 -5.922 -2.954 1.00 . A A . 20 LYS HZ3 1 1
2 2313 1 1 20 LYS N N 9.937 -7.608 -9.167 1.00 . A A . 20 LYS N 1 1
2 2314 1 1 20 LYS NZ N 12.533 -5.144 -3.505 1.00 . A A . 20 LYS NZ 1 1
2 2315 1 1 20 LYS O O 10.469 -10.112 -7.139 1.00 . A A . 20 LYS O 1 1
2 2316 1 1 21 ASP C C 12.229 -12.603 -9.783 1.00 . A A . 21 ASP C 1 1
2 2317 1 1 21 ASP CA C 11.013 -11.907 -9.178 1.00 . A A . 21 ASP CA 1 1
2 2318 1 1 21 ASP CB C 9.742 -12.357 -9.899 1.00 . A A . 21 ASP CB 1 1
2 2319 1 1 21 ASP CG C 9.511 -13.851 -9.789 1.00 . A A . 21 ASP CG 1 1
2 2320 1 1 21 ASP H H 11.467 -10.051 -10.089 1.00 . A A . 21 ASP H 1 1
2 2321 1 1 21 ASP HA H 10.941 -12.180 -8.136 1.00 . A A . 21 ASP HA 1 1
2 2322 1 1 21 ASP HB2 H 8.892 -11.847 -9.468 1.00 . A A . 21 ASP HB2 1 1
2 2323 1 1 21 ASP HB3 H 9.818 -12.099 -10.945 1.00 . A A . 21 ASP HB3 1 1
2 2324 1 1 21 ASP N N 11.153 -10.458 -9.254 1.00 . A A . 21 ASP N 1 1
2 2325 1 1 21 ASP O O 12.207 -13.016 -10.943 1.00 . A A . 21 ASP O 1 1
2 2326 1 1 21 ASP OD1 O 9.757 -14.411 -8.700 1.00 . A A . 21 ASP OD1 1 1
2 2327 1 1 21 ASP OD2 O 9.083 -14.461 -10.791 1.00 . A A . 21 ASP OD2 1 1
2 2328 1 1 22 TYR C C 14.959 -14.454 -8.473 1.00 . A A . 22 TYR C 1 1
2 2329 1 1 22 TYR CA C 14.514 -13.370 -9.450 1.00 . A A . 22 TYR CA 1 1
2 2330 1 1 22 TYR CB C 15.625 -12.332 -9.619 1.00 . A A . 22 TYR CB 1 1
2 2331 1 1 22 TYR CD1 C 14.520 -10.221 -8.783 1.00 . A A . 22 TYR CD1 1 1
2 2332 1 1 22 TYR CD2 C 16.432 -11.031 -7.611 1.00 . A A . 22 TYR CD2 1 1
2 2333 1 1 22 TYR CE1 C 14.425 -9.160 -7.904 1.00 . A A . 22 TYR CE1 1 1
2 2334 1 1 22 TYR CE2 C 16.343 -9.974 -6.726 1.00 . A A . 22 TYR CE2 1 1
2 2335 1 1 22 TYR CG C 15.524 -11.173 -8.654 1.00 . A A . 22 TYR CG 1 1
2 2336 1 1 22 TYR CZ C 15.338 -9.041 -6.877 1.00 . A A . 22 TYR CZ 1 1
2 2337 1 1 22 TYR H H 13.245 -12.378 -8.077 1.00 . A A . 22 TYR H 1 1
2 2338 1 1 22 TYR HA H 14.312 -13.826 -10.408 1.00 . A A . 22 TYR HA 1 1
2 2339 1 1 22 TYR HB2 H 16.581 -12.810 -9.464 1.00 . A A . 22 TYR HB2 1 1
2 2340 1 1 22 TYR HB3 H 15.586 -11.933 -10.622 1.00 . A A . 22 TYR HB3 1 1
2 2341 1 1 22 TYR HD1 H 13.806 -10.318 -9.588 1.00 . A A . 22 TYR HD1 1 1
2 2342 1 1 22 TYR HD2 H 17.218 -11.763 -7.496 1.00 . A A . 22 TYR HD2 1 1
2 2343 1 1 22 TYR HE1 H 13.637 -8.430 -8.021 1.00 . A A . 22 TYR HE1 1 1
2 2344 1 1 22 TYR HE2 H 17.058 -9.880 -5.922 1.00 . A A . 22 TYR HE2 1 1
2 2345 1 1 22 TYR HH H 15.782 -8.168 -5.223 1.00 . A A . 22 TYR HH 1 1
2 2346 1 1 22 TYR N N 13.288 -12.728 -8.991 1.00 . A A . 22 TYR N 1 1
2 2347 1 1 22 TYR O O 14.907 -15.644 -8.783 1.00 . A A . 22 TYR O 1 1
2 2348 1 1 22 TYR OH O 15.245 -7.986 -5.998 1.00 . A A . 22 TYR OH 1 1
2 2349 1 1 23 ASP C C 15.075 -14.766 -4.969 1.00 . A A . 23 ASP C 1 1
2 2350 1 1 23 ASP CA C 15.850 -14.966 -6.267 1.00 . A A . 23 ASP CA 1 1
2 2351 1 1 23 ASP CB C 17.348 -14.790 -6.013 1.00 . A A . 23 ASP CB 1 1
2 2352 1 1 23 ASP CG C 18.197 -15.598 -6.974 1.00 . A A . 23 ASP CG 1 1
2 2353 1 1 23 ASP H H 15.415 -13.071 -7.104 1.00 . A A . 23 ASP H 1 1
2 2354 1 1 23 ASP HA H 15.671 -15.967 -6.628 1.00 . A A . 23 ASP HA 1 1
2 2355 1 1 23 ASP HB2 H 17.606 -13.747 -6.125 1.00 . A A . 23 ASP HB2 1 1
2 2356 1 1 23 ASP HB3 H 17.576 -15.106 -5.006 1.00 . A A . 23 ASP HB3 1 1
2 2357 1 1 23 ASP N N 15.397 -14.033 -7.292 1.00 . A A . 23 ASP N 1 1
2 2358 1 1 23 ASP O O 15.665 -14.627 -3.897 1.00 . A A . 23 ASP O 1 1
2 2359 1 1 23 ASP OD1 O 17.773 -16.712 -7.348 1.00 . A A . 23 ASP OD1 1 1
2 2360 1 1 23 ASP OD2 O 19.287 -15.118 -7.352 1.00 . A A . 23 ASP OD2 1 1
2 2361 1 1 24 ILE C C 12.666 -15.892 -3.181 1.00 . A A . 24 ILE C 1 1
2 2362 1 1 24 ILE CA C 12.895 -14.571 -3.907 1.00 . A A . 24 ILE CA 1 1
2 2363 1 1 24 ILE CB C 11.532 -13.969 -4.297 1.00 . A A . 24 ILE CB 1 1
2 2364 1 1 24 ILE CD1 C 12.771 -12.063 -5.440 1.00 . A A . 24 ILE CD1 1 1
2 2365 1 1 24 ILE CG1 C 11.673 -13.098 -5.547 1.00 . A A . 24 ILE CG1 1 1
2 2366 1 1 24 ILE CG2 C 10.959 -13.160 -3.143 1.00 . A A . 24 ILE CG2 1 1
2 2367 1 1 24 ILE H H 13.339 -14.870 -5.954 1.00 . A A . 24 ILE H 1 1
2 2368 1 1 24 ILE HA H 13.390 -13.884 -3.235 1.00 . A A . 24 ILE HA 1 1
2 2369 1 1 24 ILE HB H 10.852 -14.781 -4.508 1.00 . A A . 24 ILE HB 1 1
2 2370 1 1 24 ILE HD11 H 12.352 -11.077 -5.582 1.00 . A A . 24 ILE HD11 1 1
2 2371 1 1 24 ILE HD12 H 13.230 -12.123 -4.465 1.00 . A A . 24 ILE HD12 1 1
2 2372 1 1 24 ILE HD13 H 13.516 -12.249 -6.201 1.00 . A A . 24 ILE HD13 1 1
2 2373 1 1 24 ILE HG12 H 11.894 -13.728 -6.394 1.00 . A A . 24 ILE HG12 1 1
2 2374 1 1 24 ILE HG13 H 10.742 -12.579 -5.722 1.00 . A A . 24 ILE HG13 1 1
2 2375 1 1 24 ILE HG21 H 10.653 -13.829 -2.352 1.00 . A A . 24 ILE HG21 1 1
2 2376 1 1 24 ILE HG22 H 11.713 -12.484 -2.769 1.00 . A A . 24 ILE HG22 1 1
2 2377 1 1 24 ILE HG23 H 10.106 -12.595 -3.487 1.00 . A A . 24 ILE HG23 1 1
2 2378 1 1 24 ILE N N 13.750 -14.753 -5.073 1.00 . A A . 24 ILE N 1 1
2 2379 1 1 24 ILE O O 12.429 -16.933 -3.794 1.00 . A A . 24 ILE O 1 1
2 2380 1 1 25 PRO C C 11.088 -17.515 -1.010 1.00 . A A . 25 PRO C 1 1
2 2381 1 1 25 PRO CA C 12.536 -17.036 -1.002 1.00 . A A . 25 PRO CA 1 1
2 2382 1 1 25 PRO CB C 12.931 -16.552 0.395 1.00 . A A . 25 PRO CB 1 1
2 2383 1 1 25 PRO CD C 13.013 -14.645 -1.044 1.00 . A A . 25 PRO CD 1 1
2 2384 1 1 25 PRO CG C 12.708 -15.079 0.362 1.00 . A A . 25 PRO CG 1 1
2 2385 1 1 25 PRO HA H 13.184 -17.847 -1.301 1.00 . A A . 25 PRO HA 1 1
2 2386 1 1 25 PRO HB2 H 12.306 -17.031 1.135 1.00 . A A . 25 PRO HB2 1 1
2 2387 1 1 25 PRO HB3 H 13.967 -16.789 0.583 1.00 . A A . 25 PRO HB3 1 1
2 2388 1 1 25 PRO HD2 H 12.366 -13.831 -1.337 1.00 . A A . 25 PRO HD2 1 1
2 2389 1 1 25 PRO HD3 H 14.050 -14.355 -1.133 1.00 . A A . 25 PRO HD3 1 1
2 2390 1 1 25 PRO HG2 H 11.680 -14.858 0.608 1.00 . A A . 25 PRO HG2 1 1
2 2391 1 1 25 PRO HG3 H 13.375 -14.592 1.058 1.00 . A A . 25 PRO HG3 1 1
2 2392 1 1 25 PRO N N 12.735 -15.851 -1.842 1.00 . A A . 25 PRO N 1 1
2 2393 1 1 25 PRO O O 10.221 -16.896 -1.628 1.00 . A A . 25 PRO O 1 1
2 2394 1 1 26 THR C C 8.736 -18.656 0.966 1.00 . A A . 26 THR C 1 1
2 2395 1 1 26 THR CA C 9.490 -19.185 -0.248 1.00 . A A . 26 THR CA 1 1
2 2396 1 1 26 THR CB C 9.528 -20.724 -0.184 1.00 . A A . 26 THR CB 1 1
2 2397 1 1 26 THR CG2 C 10.225 -21.300 -1.407 1.00 . A A . 26 THR CG2 1 1
2 2398 1 1 26 THR H H 11.565 -19.071 0.151 1.00 . A A . 26 THR H 1 1
2 2399 1 1 26 THR HA H 8.959 -18.897 -1.144 1.00 . A A . 26 THR HA 1 1
2 2400 1 1 26 THR HB H 8.513 -21.093 -0.158 1.00 . A A . 26 THR HB 1 1
2 2401 1 1 26 THR HG1 H 10.758 -20.431 1.330 1.00 . A A . 26 THR HG1 1 1
2 2402 1 1 26 THR HG21 H 10.668 -20.498 -1.980 1.00 . A A . 26 THR HG21 1 1
2 2403 1 1 26 THR HG22 H 9.505 -21.824 -2.018 1.00 . A A . 26 THR HG22 1 1
2 2404 1 1 26 THR HG23 H 10.997 -21.985 -1.092 1.00 . A A . 26 THR HG23 1 1
2 2405 1 1 26 THR N N 10.832 -18.623 -0.320 1.00 . A A . 26 THR N 1 1
2 2406 1 1 26 THR O O 8.008 -19.395 1.629 1.00 . A A . 26 THR O 1 1
2 2407 1 1 26 THR OG1 O 10.209 -21.147 1.003 1.00 . A A . 26 THR OG1 1 1
2 2408 1 1 27 THR C C 6.734 -16.821 2.253 1.00 . A A . 27 THR C 1 1
2 2409 1 1 27 THR CA C 8.250 -16.741 2.388 1.00 . A A . 27 THR CA 1 1
2 2410 1 1 27 THR CB C 8.664 -15.264 2.533 1.00 . A A . 27 THR CB 1 1
2 2411 1 1 27 THR CG2 C 8.119 -14.674 3.825 1.00 . A A . 27 THR CG2 1 1
2 2412 1 1 27 THR H H 9.506 -16.832 0.687 1.00 . A A . 27 THR H 1 1
2 2413 1 1 27 THR HA H 8.551 -17.267 3.283 1.00 . A A . 27 THR HA 1 1
2 2414 1 1 27 THR HB H 8.256 -14.709 1.700 1.00 . A A . 27 THR HB 1 1
2 2415 1 1 27 THR HG1 H 10.458 -15.613 3.274 1.00 . A A . 27 THR HG1 1 1
2 2416 1 1 27 THR HG21 H 8.072 -13.598 3.738 1.00 . A A . 27 THR HG21 1 1
2 2417 1 1 27 THR HG22 H 8.769 -14.941 4.645 1.00 . A A . 27 THR HG22 1 1
2 2418 1 1 27 THR HG23 H 7.129 -15.063 4.008 1.00 . A A . 27 THR HG23 1 1
2 2419 1 1 27 THR N N 8.914 -17.370 1.253 1.00 . A A . 27 THR N 1 1
2 2420 1 1 27 THR O O 6.198 -16.775 1.146 1.00 . A A . 27 THR O 1 1
2 2421 1 1 27 THR OG1 O 10.091 -15.151 2.516 1.00 . A A . 27 THR OG1 1 1
2 2422 1 1 28 GLU C C 3.965 -15.638 3.355 1.00 . A A . 28 GLU C 1 1
2 2423 1 1 28 GLU CA C 4.593 -17.029 3.391 1.00 . A A . 28 GLU CA 1 1
2 2424 1 1 28 GLU CB C 4.111 -17.786 4.630 1.00 . A A . 28 GLU CB 1 1
2 2425 1 1 28 GLU CD C 5.510 -17.165 6.639 1.00 . A A . 28 GLU CD 1 1
2 2426 1 1 28 GLU CG C 4.194 -16.973 5.911 1.00 . A A . 28 GLU CG 1 1
2 2427 1 1 28 GLU H H 6.533 -16.973 4.237 1.00 . A A . 28 GLU H 1 1
2 2428 1 1 28 GLU HA H 4.290 -17.571 2.508 1.00 . A A . 28 GLU HA 1 1
2 2429 1 1 28 GLU HB2 H 3.082 -18.079 4.480 1.00 . A A . 28 GLU HB2 1 1
2 2430 1 1 28 GLU HB3 H 4.714 -18.673 4.752 1.00 . A A . 28 GLU HB3 1 1
2 2431 1 1 28 GLU HG2 H 4.084 -15.927 5.667 1.00 . A A . 28 GLU HG2 1 1
2 2432 1 1 28 GLU HG3 H 3.390 -17.275 6.566 1.00 . A A . 28 GLU HG3 1 1
2 2433 1 1 28 GLU N N 6.049 -16.942 3.385 1.00 . A A . 28 GLU N 1 1
2 2434 1 1 28 GLU O O 2.786 -15.471 3.661 1.00 . A A . 28 GLU O 1 1
2 2435 1 1 28 GLU OE1 O 6.515 -16.554 6.218 1.00 . A A . 28 GLU OE1 1 1
2 2436 1 1 28 GLU OE2 O 5.536 -17.926 7.629 1.00 . A A . 28 GLU OE2 1 1
2 2437 1 1 29 ASN C C 4.201 -12.801 1.452 1.00 . A A . 29 ASN C 1 1
2 2438 1 1 29 ASN CA C 4.287 -13.268 2.902 1.00 . A A . 29 ASN CA 1 1
2 2439 1 1 29 ASN CB C 5.211 -12.342 3.694 1.00 . A A . 29 ASN CB 1 1
2 2440 1 1 29 ASN CG C 4.850 -12.284 5.166 1.00 . A A . 29 ASN CG 1 1
2 2441 1 1 29 ASN H H 5.695 -14.841 2.745 1.00 . A A . 29 ASN H 1 1
2 2442 1 1 29 ASN HA H 3.299 -13.235 3.338 1.00 . A A . 29 ASN HA 1 1
2 2443 1 1 29 ASN HB2 H 6.228 -12.698 3.607 1.00 . A A . 29 ASN HB2 1 1
2 2444 1 1 29 ASN HB3 H 5.147 -11.344 3.287 1.00 . A A . 29 ASN HB3 1 1
2 2445 1 1 29 ASN HD21 H 6.419 -13.418 5.621 1.00 . A A . 29 ASN HD21 1 1
2 2446 1 1 29 ASN HD22 H 5.439 -12.920 6.955 1.00 . A A . 29 ASN HD22 1 1
2 2447 1 1 29 ASN N N 4.763 -14.645 2.978 1.00 . A A . 29 ASN N 1 1
2 2448 1 1 29 ASN ND2 N 5.650 -12.940 5.998 1.00 . A A . 29 ASN ND2 1 1
2 2449 1 1 29 ASN O O 5.215 -12.697 0.761 1.00 . A A . 29 ASN O 1 1
2 2450 1 1 29 ASN OD1 O 3.862 -11.657 5.549 1.00 . A A . 29 ASN OD1 1 1
2 2451 1 1 30 LEU C C 2.416 -10.580 -0.399 1.00 . A A . 30 LEU C 1 1
2 2452 1 1 30 LEU CA C 2.766 -12.064 -0.371 1.00 . A A . 30 LEU CA 1 1
2 2453 1 1 30 LEU CB C 1.648 -12.876 -1.028 1.00 . A A . 30 LEU CB 1 1
2 2454 1 1 30 LEU CD1 C 0.802 -15.034 -1.980 1.00 . A A . 30 LEU CD1 1 1
2 2455 1 1 30 LEU CD2 C 3.044 -14.162 -2.665 1.00 . A A . 30 LEU CD2 1 1
2 2456 1 1 30 LEU CG C 2.035 -14.267 -1.530 1.00 . A A . 30 LEU CG 1 1
2 2457 1 1 30 LEU H H 2.215 -12.624 1.595 1.00 . A A . 30 LEU H 1 1
2 2458 1 1 30 LEU HA H 3.682 -12.217 -0.921 1.00 . A A . 30 LEU HA 1 1
2 2459 1 1 30 LEU HB2 H 0.856 -12.994 -0.304 1.00 . A A . 30 LEU HB2 1 1
2 2460 1 1 30 LEU HB3 H 1.280 -12.308 -1.871 1.00 . A A . 30 LEU HB3 1 1
2 2461 1 1 30 LEU HD11 H -0.084 -14.471 -1.729 1.00 . A A . 30 LEU HD11 1 1
2 2462 1 1 30 LEU HD12 H 0.772 -15.992 -1.482 1.00 . A A . 30 LEU HD12 1 1
2 2463 1 1 30 LEU HD13 H 0.842 -15.186 -3.049 1.00 . A A . 30 LEU HD13 1 1
2 2464 1 1 30 LEU HD21 H 3.820 -14.900 -2.525 1.00 . A A . 30 LEU HD21 1 1
2 2465 1 1 30 LEU HD22 H 3.482 -13.175 -2.667 1.00 . A A . 30 LEU HD22 1 1
2 2466 1 1 30 LEU HD23 H 2.545 -14.338 -3.607 1.00 . A A . 30 LEU HD23 1 1
2 2467 1 1 30 LEU HG H 2.495 -14.820 -0.723 1.00 . A A . 30 LEU HG 1 1
2 2468 1 1 30 LEU N N 2.985 -12.521 0.997 1.00 . A A . 30 LEU N 1 1
2 2469 1 1 30 LEU O O 1.572 -10.115 0.367 1.00 . A A . 30 LEU O 1 1
2 2470 1 1 31 TYR C C 2.160 -8.086 -2.752 1.00 . A A . 31 TYR C 1 1
2 2471 1 1 31 TYR CA C 2.828 -8.409 -1.418 1.00 . A A . 31 TYR CA 1 1
2 2472 1 1 31 TYR CB C 4.141 -7.635 -1.293 1.00 . A A . 31 TYR CB 1 1
2 2473 1 1 31 TYR CD1 C 5.779 -9.345 -0.415 1.00 . A A . 31 TYR CD1 1 1
2 2474 1 1 31 TYR CD2 C 5.210 -7.508 0.992 1.00 . A A . 31 TYR CD2 1 1
2 2475 1 1 31 TYR CE1 C 6.619 -9.841 0.563 1.00 . A A . 31 TYR CE1 1 1
2 2476 1 1 31 TYR CE2 C 6.049 -7.995 1.975 1.00 . A A . 31 TYR CE2 1 1
2 2477 1 1 31 TYR CG C 5.060 -8.173 -0.219 1.00 . A A . 31 TYR CG 1 1
2 2478 1 1 31 TYR CZ C 6.751 -9.162 1.757 1.00 . A A . 31 TYR CZ 1 1
2 2479 1 1 31 TYR H H 3.731 -10.268 -1.873 1.00 . A A . 31 TYR H 1 1
2 2480 1 1 31 TYR HA H 2.168 -8.110 -0.617 1.00 . A A . 31 TYR HA 1 1
2 2481 1 1 31 TYR HB2 H 4.669 -7.680 -2.233 1.00 . A A . 31 TYR HB2 1 1
2 2482 1 1 31 TYR HB3 H 3.923 -6.604 -1.057 1.00 . A A . 31 TYR HB3 1 1
2 2483 1 1 31 TYR HD1 H 5.674 -9.874 -1.352 1.00 . A A . 31 TYR HD1 1 1
2 2484 1 1 31 TYR HD2 H 4.659 -6.594 1.160 1.00 . A A . 31 TYR HD2 1 1
2 2485 1 1 31 TYR HE1 H 7.170 -10.754 0.392 1.00 . A A . 31 TYR HE1 1 1
2 2486 1 1 31 TYR HE2 H 6.152 -7.464 2.910 1.00 . A A . 31 TYR HE2 1 1
2 2487 1 1 31 TYR HH H 7.083 -10.189 3.347 1.00 . A A . 31 TYR HH 1 1
2 2488 1 1 31 TYR N N 3.069 -9.841 -1.289 1.00 . A A . 31 TYR N 1 1
2 2489 1 1 31 TYR O O 2.299 -8.829 -3.724 1.00 . A A . 31 TYR O 1 1
2 2490 1 1 31 TYR OH O 7.588 -9.651 2.733 1.00 . A A . 31 TYR OH 1 1
2 2491 1 1 32 PHE C C 0.493 -5.046 -3.989 1.00 . A A . 32 PHE C 1 1
2 2492 1 1 32 PHE CA C 0.746 -6.551 -4.003 1.00 . A A . 32 PHE CA 1 1
2 2493 1 1 32 PHE CB C -0.579 -7.301 -4.149 1.00 . A A . 32 PHE CB 1 1
2 2494 1 1 32 PHE CD1 C -0.405 -9.286 -2.624 1.00 . A A . 32 PHE CD1 1 1
2 2495 1 1 32 PHE CD2 C -0.402 -9.662 -4.979 1.00 . A A . 32 PHE CD2 1 1
2 2496 1 1 32 PHE CE1 C -0.296 -10.647 -2.403 1.00 . A A . 32 PHE CE1 1 1
2 2497 1 1 32 PHE CE2 C -0.293 -11.023 -4.764 1.00 . A A . 32 PHE CE2 1 1
2 2498 1 1 32 PHE CG C -0.460 -8.780 -3.913 1.00 . A A . 32 PHE CG 1 1
2 2499 1 1 32 PHE CZ C -0.239 -11.516 -3.475 1.00 . A A . 32 PHE CZ 1 1
2 2500 1 1 32 PHE H H 1.364 -6.422 -1.982 1.00 . A A . 32 PHE H 1 1
2 2501 1 1 32 PHE HA H 1.380 -6.789 -4.843 1.00 . A A . 32 PHE HA 1 1
2 2502 1 1 32 PHE HB2 H -1.288 -6.908 -3.436 1.00 . A A . 32 PHE HB2 1 1
2 2503 1 1 32 PHE HB3 H -0.960 -7.153 -5.148 1.00 . A A . 32 PHE HB3 1 1
2 2504 1 1 32 PHE HD1 H -0.450 -8.607 -1.785 1.00 . A A . 32 PHE HD1 1 1
2 2505 1 1 32 PHE HD2 H -0.443 -9.279 -5.988 1.00 . A A . 32 PHE HD2 1 1
2 2506 1 1 32 PHE HE1 H -0.254 -11.028 -1.394 1.00 . A A . 32 PHE HE1 1 1
2 2507 1 1 32 PHE HE2 H -0.248 -11.701 -5.604 1.00 . A A . 32 PHE HE2 1 1
2 2508 1 1 32 PHE HZ H -0.154 -12.579 -3.304 1.00 . A A . 32 PHE HZ 1 1
2 2509 1 1 32 PHE N N 1.436 -6.973 -2.790 1.00 . A A . 32 PHE N 1 1
2 2510 1 1 32 PHE O O -0.056 -4.508 -3.028 1.00 . A A . 32 PHE O 1 1
2 2511 1 1 33 GLN C C -0.474 -2.599 -6.068 1.00 . A A . 33 GLN C 1 1
2 2512 1 1 33 GLN CA C 0.715 -2.931 -5.172 1.00 . A A . 33 GLN CA 1 1
2 2513 1 1 33 GLN CB C 1.983 -2.277 -5.724 1.00 . A A . 33 GLN CB 1 1
2 2514 1 1 33 GLN CD C 1.252 0.119 -5.390 1.00 . A A . 33 GLN CD 1 1
2 2515 1 1 33 GLN CG C 1.736 -0.926 -6.376 1.00 . A A . 33 GLN CG 1 1
2 2516 1 1 33 GLN H H 1.329 -4.859 -5.795 1.00 . A A . 33 GLN H 1 1
2 2517 1 1 33 GLN HA H 0.524 -2.545 -4.183 1.00 . A A . 33 GLN HA 1 1
2 2518 1 1 33 GLN HB2 H 2.685 -2.139 -4.915 1.00 . A A . 33 GLN HB2 1 1
2 2519 1 1 33 GLN HB3 H 2.421 -2.933 -6.462 1.00 . A A . 33 GLN HB3 1 1
2 2520 1 1 33 GLN HE21 H -0.292 0.550 -6.565 1.00 . A A . 33 GLN HE21 1 1
2 2521 1 1 33 GLN HE22 H -0.190 1.455 -5.097 1.00 . A A . 33 GLN HE22 1 1
2 2522 1 1 33 GLN HG2 H 2.658 -0.580 -6.819 1.00 . A A . 33 GLN HG2 1 1
2 2523 1 1 33 GLN HG3 H 0.989 -1.044 -7.148 1.00 . A A . 33 GLN HG3 1 1
2 2524 1 1 33 GLN N N 0.897 -4.374 -5.062 1.00 . A A . 33 GLN N 1 1
2 2525 1 1 33 GLN NE2 N 0.145 0.775 -5.717 1.00 . A A . 33 GLN NE2 1 1
2 2526 1 1 33 GLN O O -0.729 -3.285 -7.057 1.00 . A A . 33 GLN O 1 1
2 2527 1 1 33 GLN OE1 O 1.867 0.334 -4.344 1.00 . A A . 33 GLN OE1 1 1
2 2528 1 1 34 GLY C C -3.456 -0.549 -5.638 1.00 . A A . 34 GLY C 1 1
2 2529 1 1 34 GLY CA C -2.353 -1.139 -6.495 1.00 . A A . 34 GLY CA 1 1
2 2530 1 1 34 GLY H H -0.948 -1.033 -4.914 1.00 . A A . 34 GLY H 1 1
2 2531 1 1 34 GLY HA2 H -2.042 -0.403 -7.221 1.00 . A A . 34 GLY HA2 1 1
2 2532 1 1 34 GLY HA3 H -2.740 -2.002 -7.016 1.00 . A A . 34 GLY HA3 1 1
2 2533 1 1 34 GLY N N -1.199 -1.543 -5.713 1.00 . A A . 34 GLY N 1 1
2 2534 1 1 34 GLY O O -4.566 -1.079 -5.592 1.00 . A A . 34 GLY O 1 1
2 2535 1 1 35 SER C C -5.203 1.899 -4.920 1.00 . A A . 35 SER C 1 1
2 2536 1 1 35 SER CA C -4.122 1.209 -4.093 1.00 . A A . 35 SER CA 1 1
2 2537 1 1 35 SER CB C -3.426 2.229 -3.190 1.00 . A A . 35 SER CB 1 1
2 2538 1 1 35 SER H H -2.248 0.925 -5.035 1.00 . A A . 35 SER H 1 1
2 2539 1 1 35 SER HA H -4.585 0.453 -3.477 1.00 . A A . 35 SER HA 1 1
2 2540 1 1 35 SER HB2 H -2.565 2.631 -3.703 1.00 . A A . 35 SER HB2 1 1
2 2541 1 1 35 SER HB3 H -4.113 3.030 -2.959 1.00 . A A . 35 SER HB3 1 1
2 2542 1 1 35 SER HG H -3.166 0.686 -2.012 1.00 . A A . 35 SER HG 1 1
2 2543 1 1 35 SER N N -3.150 0.550 -4.957 1.00 . A A . 35 SER N 1 1
2 2544 1 1 35 SER O O -4.906 2.638 -5.858 1.00 . A A . 35 SER O 1 1
2 2545 1 1 35 SER OG O -2.997 1.630 -1.980 1.00 . A A . 35 SER OG 1 1
2 2546 1 1 36 SER C C -7.828 3.679 -4.808 1.00 . A A . 36 SER C 1 1
2 2547 1 1 36 SER CA C -7.586 2.247 -5.273 1.00 . A A . 36 SER CA 1 1
2 2548 1 1 36 SER CB C -8.849 1.409 -5.060 1.00 . A A . 36 SER CB 1 1
2 2549 1 1 36 SER H H -6.633 1.055 -3.806 1.00 . A A . 36 SER H 1 1
2 2550 1 1 36 SER HA H -7.346 2.258 -6.326 1.00 . A A . 36 SER HA 1 1
2 2551 1 1 36 SER HB2 H -9.699 1.933 -5.471 1.00 . A A . 36 SER HB2 1 1
2 2552 1 1 36 SER HB3 H -8.736 0.458 -5.560 1.00 . A A . 36 SER HB3 1 1
2 2553 1 1 36 SER HG H -10.011 1.304 -3.487 1.00 . A A . 36 SER HG 1 1
2 2554 1 1 36 SER N N -6.460 1.653 -4.563 1.00 . A A . 36 SER N 1 1
2 2555 1 1 36 SER O O -8.884 3.997 -4.263 1.00 . A A . 36 SER O 1 1
2 2556 1 1 36 SER OG O -9.080 1.176 -3.682 1.00 . A A . 36 SER OG 1 1
2 2557 1 1 37 GLY C C -6.216 6.229 -3.338 1.00 . A A . 37 GLY C 1 1
2 2558 1 1 37 GLY CA C -6.962 5.929 -4.623 1.00 . A A . 37 GLY CA 1 1
2 2559 1 1 37 GLY H H -6.019 4.231 -5.464 1.00 . A A . 37 GLY H 1 1
2 2560 1 1 37 GLY HA2 H -6.570 6.557 -5.410 1.00 . A A . 37 GLY HA2 1 1
2 2561 1 1 37 GLY HA3 H -8.008 6.159 -4.480 1.00 . A A . 37 GLY HA3 1 1
2 2562 1 1 37 GLY N N -6.839 4.541 -5.026 1.00 . A A . 37 GLY N 1 1
2 2563 1 1 37 GLY O O -5.074 6.689 -3.368 1.00 . A A . 37 GLY O 1 1
2 2564 1 1 38 SER C C -6.017 4.910 -0.156 1.00 . A A . 38 SER C 1 1
2 2565 1 1 38 SER CA C -6.254 6.218 -0.904 1.00 . A A . 38 SER CA 1 1
2 2566 1 1 38 SER CB C -7.144 7.142 -0.071 1.00 . A A . 38 SER CB 1 1
2 2567 1 1 38 SER H H -7.770 5.602 -2.248 1.00 . A A . 38 SER H 1 1
2 2568 1 1 38 SER HA H -5.303 6.702 -1.070 1.00 . A A . 38 SER HA 1 1
2 2569 1 1 38 SER HB2 H -6.681 7.316 0.888 1.00 . A A . 38 SER HB2 1 1
2 2570 1 1 38 SER HB3 H -7.266 8.083 -0.589 1.00 . A A . 38 SER HB3 1 1
2 2571 1 1 38 SER HG H -8.378 5.621 -0.023 1.00 . A A . 38 SER HG 1 1
2 2572 1 1 38 SER N N -6.862 5.969 -2.206 1.00 . A A . 38 SER N 1 1
2 2573 1 1 38 SER O O -6.310 3.829 -0.665 1.00 . A A . 38 SER O 1 1
2 2574 1 1 38 SER OG O -8.422 6.567 0.138 1.00 . A A . 38 SER OG 1 1
2 2575 1 1 39 SER C C -6.494 3.250 2.433 1.00 . A A . 39 SER C 1 1
2 2576 1 1 39 SER CA C -5.204 3.845 1.876 1.00 . A A . 39 SER CA 1 1
2 2577 1 1 39 SER CB C -4.261 4.211 3.024 1.00 . A A . 39 SER CB 1 1
2 2578 1 1 39 SER H H -5.273 5.909 1.409 1.00 . A A . 39 SER H 1 1
2 2579 1 1 39 SER HA H -4.724 3.109 1.248 1.00 . A A . 39 SER HA 1 1
2 2580 1 1 39 SER HB2 H -4.789 4.825 3.738 1.00 . A A . 39 SER HB2 1 1
2 2581 1 1 39 SER HB3 H -3.920 3.308 3.508 1.00 . A A . 39 SER HB3 1 1
2 2582 1 1 39 SER HG H -2.333 4.532 2.897 1.00 . A A . 39 SER HG 1 1
2 2583 1 1 39 SER N N -5.484 5.018 1.057 1.00 . A A . 39 SER N 1 1
2 2584 1 1 39 SER O O -6.615 2.035 2.585 1.00 . A A . 39 SER O 1 1
2 2585 1 1 39 SER OG O -3.135 4.928 2.550 1.00 . A A . 39 SER OG 1 1
2 2586 1 1 40 GLY C C -9.491 2.795 2.291 1.00 . A A . 40 GLY C 1 1
2 2587 1 1 40 GLY CA C -8.724 3.659 3.272 1.00 . A A . 40 GLY CA 1 1
2 2588 1 1 40 GLY H H -7.303 5.074 2.593 1.00 . A A . 40 GLY H 1 1
2 2589 1 1 40 GLY HA2 H -8.538 3.089 4.169 1.00 . A A . 40 GLY HA2 1 1
2 2590 1 1 40 GLY HA3 H -9.327 4.520 3.523 1.00 . A A . 40 GLY HA3 1 1
2 2591 1 1 40 GLY N N -7.456 4.117 2.735 1.00 . A A . 40 GLY N 1 1
2 2592 1 1 40 GLY O O -9.974 1.720 2.646 1.00 . A A . 40 GLY O 1 1
2 2593 1 1 41 ASP C C -9.923 1.056 0.027 1.00 . A A . 41 ASP C 1 1
2 2594 1 1 41 ASP CA C -10.320 2.529 0.018 1.00 . A A . 41 ASP CA 1 1
2 2595 1 1 41 ASP CB C -10.038 3.137 -1.357 1.00 . A A . 41 ASP CB 1 1
2 2596 1 1 41 ASP CG C -11.200 2.964 -2.316 1.00 . A A . 41 ASP CG 1 1
2 2597 1 1 41 ASP H H -9.198 4.130 0.832 1.00 . A A . 41 ASP H 1 1
2 2598 1 1 41 ASP HA H -11.376 2.606 0.225 1.00 . A A . 41 ASP HA 1 1
2 2599 1 1 41 ASP HB2 H -9.844 4.194 -1.243 1.00 . A A . 41 ASP HB2 1 1
2 2600 1 1 41 ASP HB3 H -9.168 2.660 -1.783 1.00 . A A . 41 ASP HB3 1 1
2 2601 1 1 41 ASP N N -9.605 3.266 1.054 1.00 . A A . 41 ASP N 1 1
2 2602 1 1 41 ASP O O -10.776 0.173 -0.061 1.00 . A A . 41 ASP O 1 1
2 2603 1 1 41 ASP OD1 O -11.767 1.853 -2.364 1.00 . A A . 41 ASP OD1 1 1
2 2604 1 1 41 ASP OD2 O -11.540 3.939 -3.018 1.00 . A A . 41 ASP OD2 1 1
2 2605 1 1 42 MET C C -9.032 -1.477 0.965 1.00 . A A . 42 MET C 1 1
2 2606 1 1 42 MET CA C -8.114 -0.567 0.154 1.00 . A A . 42 MET CA 1 1
2 2607 1 1 42 MET CB C -6.701 -0.599 0.738 1.00 . A A . 42 MET CB 1 1
2 2608 1 1 42 MET CE C -6.078 -1.744 -2.543 1.00 . A A . 42 MET CE 1 1
2 2609 1 1 42 MET CG C -5.620 -0.232 -0.266 1.00 . A A . 42 MET CG 1 1
2 2610 1 1 42 MET H H -7.992 1.545 0.200 1.00 . A A . 42 MET H 1 1
2 2611 1 1 42 MET HA H -8.081 -0.924 -0.864 1.00 . A A . 42 MET HA 1 1
2 2612 1 1 42 MET HB2 H -6.648 0.098 1.561 1.00 . A A . 42 MET HB2 1 1
2 2613 1 1 42 MET HB3 H -6.497 -1.593 1.106 1.00 . A A . 42 MET HB3 1 1
2 2614 1 1 42 MET HE1 H -5.523 -2.022 -3.427 1.00 . A A . 42 MET HE1 1 1
2 2615 1 1 42 MET HE2 H -6.846 -2.479 -2.354 1.00 . A A . 42 MET HE2 1 1
2 2616 1 1 42 MET HE3 H -6.534 -0.776 -2.694 1.00 . A A . 42 MET HE3 1 1
2 2617 1 1 42 MET HG2 H -6.037 0.452 -0.990 1.00 . A A . 42 MET HG2 1 1
2 2618 1 1 42 MET HG3 H -4.810 0.252 0.259 1.00 . A A . 42 MET HG3 1 1
2 2619 1 1 42 MET N N -8.624 0.799 0.133 1.00 . A A . 42 MET N 1 1
2 2620 1 1 42 MET O O -9.496 -2.505 0.471 1.00 . A A . 42 MET O 1 1
2 2621 1 1 42 MET SD S -4.968 -1.668 -1.139 1.00 . A A . 42 MET SD 1 1
2 2622 1 1 43 MET C C -11.518 -2.102 2.446 1.00 . A A . 43 MET C 1 1
2 2623 1 1 43 MET CA C -10.153 -1.874 3.088 1.00 . A A . 43 MET CA 1 1
2 2624 1 1 43 MET CB C -10.322 -1.167 4.434 1.00 . A A . 43 MET CB 1 1
2 2625 1 1 43 MET CE C -9.263 -2.064 7.592 1.00 . A A . 43 MET CE 1 1
2 2626 1 1 43 MET CG C -9.004 -0.841 5.118 1.00 . A A . 43 MET CG 1 1
2 2627 1 1 43 MET H H -8.891 -0.263 2.548 1.00 . A A . 43 MET H 1 1
2 2628 1 1 43 MET HA H -9.680 -2.831 3.251 1.00 . A A . 43 MET HA 1 1
2 2629 1 1 43 MET HB2 H -10.860 -0.245 4.278 1.00 . A A . 43 MET HB2 1 1
2 2630 1 1 43 MET HB3 H -10.895 -1.803 5.092 1.00 . A A . 43 MET HB3 1 1
2 2631 1 1 43 MET HE1 H -9.307 -1.976 8.667 1.00 . A A . 43 MET HE1 1 1
2 2632 1 1 43 MET HE2 H -10.138 -2.588 7.236 1.00 . A A . 43 MET HE2 1 1
2 2633 1 1 43 MET HE3 H -8.375 -2.612 7.311 1.00 . A A . 43 MET HE3 1 1
2 2634 1 1 43 MET HG2 H -8.351 -1.697 5.041 1.00 . A A . 43 MET HG2 1 1
2 2635 1 1 43 MET HG3 H -8.552 0.001 4.614 1.00 . A A . 43 MET HG3 1 1
2 2636 1 1 43 MET N N -9.290 -1.093 2.210 1.00 . A A . 43 MET N 1 1
2 2637 1 1 43 MET O O -12.045 -3.214 2.466 1.00 . A A . 43 MET O 1 1
2 2638 1 1 43 MET SD S -9.210 -0.429 6.862 1.00 . A A . 43 MET SD 1 1
2 2639 1 1 44 ARG C C -13.343 -2.080 0.040 1.00 . A A . 44 ARG C 1 1
2 2640 1 1 44 ARG CA C -13.388 -1.128 1.231 1.00 . A A . 44 ARG CA 1 1
2 2641 1 1 44 ARG CB C -13.845 0.258 0.773 1.00 . A A . 44 ARG CB 1 1
2 2642 1 1 44 ARG CD C -13.715 1.814 2.742 1.00 . A A . 44 ARG CD 1 1
2 2643 1 1 44 ARG CG C -14.633 1.020 1.826 1.00 . A A . 44 ARG CG 1 1
2 2644 1 1 44 ARG CZ C -13.999 3.407 4.593 1.00 . A A . 44 ARG CZ 1 1
2 2645 1 1 44 ARG H H -11.614 -0.183 1.894 1.00 . A A . 44 ARG H 1 1
2 2646 1 1 44 ARG HA H -14.093 -1.508 1.955 1.00 . A A . 44 ARG HA 1 1
2 2647 1 1 44 ARG HB2 H -12.975 0.844 0.513 1.00 . A A . 44 ARG HB2 1 1
2 2648 1 1 44 ARG HB3 H -14.468 0.147 -0.102 1.00 . A A . 44 ARG HB3 1 1
2 2649 1 1 44 ARG HD2 H -13.269 1.139 3.457 1.00 . A A . 44 ARG HD2 1 1
2 2650 1 1 44 ARG HD3 H -12.939 2.270 2.145 1.00 . A A . 44 ARG HD3 1 1
2 2651 1 1 44 ARG HE H -15.284 3.170 3.087 1.00 . A A . 44 ARG HE 1 1
2 2652 1 1 44 ARG HG2 H -15.309 1.702 1.333 1.00 . A A . 44 ARG HG2 1 1
2 2653 1 1 44 ARG HG3 H -15.197 0.315 2.419 1.00 . A A . 44 ARG HG3 1 1
2 2654 1 1 44 ARG HH11 H -12.314 2.296 4.678 1.00 . A A . 44 ARG HH11 1 1
2 2655 1 1 44 ARG HH12 H -12.525 3.423 5.976 1.00 . A A . 44 ARG HH12 1 1
2 2656 1 1 44 ARG HH21 H -15.574 4.658 4.791 1.00 . A A . 44 ARG HH21 1 1
2 2657 1 1 44 ARG HH22 H -14.381 4.765 6.040 1.00 . A A . 44 ARG HH22 1 1
2 2658 1 1 44 ARG N N -12.084 -1.043 1.878 1.00 . A A . 44 ARG N 1 1
2 2659 1 1 44 ARG NE N -14.435 2.861 3.463 1.00 . A A . 44 ARG NE 1 1
2 2660 1 1 44 ARG NH1 N -12.852 3.009 5.127 1.00 . A A . 44 ARG NH1 1 1
2 2661 1 1 44 ARG NH2 N -14.710 4.355 5.191 1.00 . A A . 44 ARG NH2 1 1
2 2662 1 1 44 ARG O O -14.063 -3.077 0.004 1.00 . A A . 44 ARG O 1 1
2 2663 1 1 45 GLU C C -12.132 -4.055 -1.749 1.00 . A A . 45 GLU C 1 1
2 2664 1 1 45 GLU CA C -12.356 -2.593 -2.124 1.00 . A A . 45 GLU CA 1 1
2 2665 1 1 45 GLU CB C -11.196 -2.093 -2.988 1.00 . A A . 45 GLU CB 1 1
2 2666 1 1 45 GLU CD C -12.259 -1.300 -5.138 1.00 . A A . 45 GLU CD 1 1
2 2667 1 1 45 GLU CG C -11.389 -2.350 -4.473 1.00 . A A . 45 GLU CG 1 1
2 2668 1 1 45 GLU H H -11.945 -0.957 -0.845 1.00 . A A . 45 GLU H 1 1
2 2669 1 1 45 GLU HA H -13.272 -2.515 -2.689 1.00 . A A . 45 GLU HA 1 1
2 2670 1 1 45 GLU HB2 H -11.083 -1.030 -2.839 1.00 . A A . 45 GLU HB2 1 1
2 2671 1 1 45 GLU HB3 H -10.290 -2.590 -2.674 1.00 . A A . 45 GLU HB3 1 1
2 2672 1 1 45 GLU HG2 H -10.422 -2.351 -4.954 1.00 . A A . 45 GLU HG2 1 1
2 2673 1 1 45 GLU HG3 H -11.855 -3.316 -4.601 1.00 . A A . 45 GLU HG3 1 1
2 2674 1 1 45 GLU N N -12.493 -1.765 -0.932 1.00 . A A . 45 GLU N 1 1
2 2675 1 1 45 GLU O O -12.951 -4.919 -2.063 1.00 . A A . 45 GLU O 1 1
2 2676 1 1 45 GLU OE1 O -13.107 -0.705 -4.441 1.00 . A A . 45 GLU OE1 1 1
2 2677 1 1 45 GLU OE2 O -12.091 -1.074 -6.355 1.00 . A A . 45 GLU OE2 1 1
2 2678 1 1 46 ILE C C -11.933 -6.437 -0.213 1.00 . A A . 46 ILE C 1 1
2 2679 1 1 46 ILE CA C -10.686 -5.679 -0.658 1.00 . A A . 46 ILE CA 1 1
2 2680 1 1 46 ILE CB C -9.661 -5.679 0.491 1.00 . A A . 46 ILE CB 1 1
2 2681 1 1 46 ILE CD1 C -7.509 -4.501 1.167 1.00 . A A . 46 ILE CD1 1 1
2 2682 1 1 46 ILE CG1 C -8.347 -5.046 0.032 1.00 . A A . 46 ILE CG1 1 1
2 2683 1 1 46 ILE CG2 C -9.426 -7.097 0.992 1.00 . A A . 46 ILE CG2 1 1
2 2684 1 1 46 ILE H H -10.405 -3.591 -0.856 1.00 . A A . 46 ILE H 1 1
2 2685 1 1 46 ILE HA H -10.250 -6.191 -1.503 1.00 . A A . 46 ILE HA 1 1
2 2686 1 1 46 ILE HB H -10.067 -5.099 1.306 1.00 . A A . 46 ILE HB 1 1
2 2687 1 1 46 ILE HD11 H -7.518 -3.422 1.136 1.00 . A A . 46 ILE HD11 1 1
2 2688 1 1 46 ILE HD12 H -7.914 -4.838 2.109 1.00 . A A . 46 ILE HD12 1 1
2 2689 1 1 46 ILE HD13 H -6.492 -4.855 1.066 1.00 . A A . 46 ILE HD13 1 1
2 2690 1 1 46 ILE HG12 H -7.759 -5.787 -0.487 1.00 . A A . 46 ILE HG12 1 1
2 2691 1 1 46 ILE HG13 H -8.566 -4.230 -0.642 1.00 . A A . 46 ILE HG13 1 1
2 2692 1 1 46 ILE HG21 H -8.432 -7.171 1.408 1.00 . A A . 46 ILE HG21 1 1
2 2693 1 1 46 ILE HG22 H -10.153 -7.335 1.753 1.00 . A A . 46 ILE HG22 1 1
2 2694 1 1 46 ILE HG23 H -9.525 -7.790 0.170 1.00 . A A . 46 ILE HG23 1 1
2 2695 1 1 46 ILE N N -11.018 -4.323 -1.076 1.00 . A A . 46 ILE N 1 1
2 2696 1 1 46 ILE O O -12.259 -7.491 -0.760 1.00 . A A . 46 ILE O 1 1
2 2697 1 1 47 ARG C C -14.729 -7.002 0.162 1.00 . A A . 47 ARG C 1 1
2 2698 1 1 47 ARG CA C -13.837 -6.518 1.301 1.00 . A A . 47 ARG CA 1 1
2 2699 1 1 47 ARG CB C -14.606 -5.533 2.183 1.00 . A A . 47 ARG CB 1 1
2 2700 1 1 47 ARG CD C -14.448 -3.998 4.167 1.00 . A A . 47 ARG CD 1 1
2 2701 1 1 47 ARG CG C -13.958 -5.292 3.536 1.00 . A A . 47 ARG CG 1 1
2 2702 1 1 47 ARG CZ C -13.794 -2.624 6.097 1.00 . A A . 47 ARG CZ 1 1
2 2703 1 1 47 ARG H H -12.315 -5.052 1.178 1.00 . A A . 47 ARG H 1 1
2 2704 1 1 47 ARG HA H -13.542 -7.368 1.898 1.00 . A A . 47 ARG HA 1 1
2 2705 1 1 47 ARG HB2 H -14.676 -4.585 1.669 1.00 . A A . 47 ARG HB2 1 1
2 2706 1 1 47 ARG HB3 H -15.601 -5.918 2.348 1.00 . A A . 47 ARG HB3 1 1
2 2707 1 1 47 ARG HD2 H -14.134 -3.170 3.549 1.00 . A A . 47 ARG HD2 1 1
2 2708 1 1 47 ARG HD3 H -15.527 -4.023 4.214 1.00 . A A . 47 ARG HD3 1 1
2 2709 1 1 47 ARG HE H -13.642 -4.611 6.009 1.00 . A A . 47 ARG HE 1 1
2 2710 1 1 47 ARG HG2 H -14.201 -6.114 4.193 1.00 . A A . 47 ARG HG2 1 1
2 2711 1 1 47 ARG HG3 H -12.887 -5.237 3.407 1.00 . A A . 47 ARG HG3 1 1
2 2712 1 1 47 ARG HH11 H -14.531 -1.588 4.527 1.00 . A A . 47 ARG HH11 1 1
2 2713 1 1 47 ARG HH12 H -14.066 -0.631 5.894 1.00 . A A . 47 ARG HH12 1 1
2 2714 1 1 47 ARG HH21 H -13.026 -3.362 7.816 1.00 . A A . 47 ARG HH21 1 1
2 2715 1 1 47 ARG HH22 H -13.209 -1.641 7.764 1.00 . A A . 47 ARG HH22 1 1
2 2716 1 1 47 ARG N N -12.626 -5.893 0.782 1.00 . A A . 47 ARG N 1 1
2 2717 1 1 47 ARG NE N -13.919 -3.811 5.515 1.00 . A A . 47 ARG NE 1 1
2 2718 1 1 47 ARG NH1 N -14.160 -1.524 5.453 1.00 . A A . 47 ARG NH1 1 1
2 2719 1 1 47 ARG NH2 N -13.303 -2.535 7.327 1.00 . A A . 47 ARG NH2 1 1
2 2720 1 1 47 ARG O O -15.198 -8.140 0.166 1.00 . A A . 47 ARG O 1 1
2 2721 1 1 48 LYS C C -15.285 -7.723 -2.655 1.00 . A A . 48 LYS C 1 1
2 2722 1 1 48 LYS CA C -15.797 -6.466 -1.959 1.00 . A A . 48 LYS CA 1 1
2 2723 1 1 48 LYS CB C -15.832 -5.301 -2.951 1.00 . A A . 48 LYS CB 1 1
2 2724 1 1 48 LYS CD C -15.638 -6.225 -5.279 1.00 . A A . 48 LYS CD 1 1
2 2725 1 1 48 LYS CE C -16.369 -7.212 -6.175 1.00 . A A . 48 LYS CE 1 1
2 2726 1 1 48 LYS CG C -16.568 -5.621 -4.240 1.00 . A A . 48 LYS CG 1 1
2 2727 1 1 48 LYS H H -14.559 -5.236 -0.760 1.00 . A A . 48 LYS H 1 1
2 2728 1 1 48 LYS HA H -16.797 -6.651 -1.598 1.00 . A A . 48 LYS HA 1 1
2 2729 1 1 48 LYS HB2 H -16.320 -4.459 -2.481 1.00 . A A . 48 LYS HB2 1 1
2 2730 1 1 48 LYS HB3 H -14.817 -5.024 -3.200 1.00 . A A . 48 LYS HB3 1 1
2 2731 1 1 48 LYS HD2 H -15.232 -5.433 -5.890 1.00 . A A . 48 LYS HD2 1 1
2 2732 1 1 48 LYS HD3 H -14.833 -6.739 -4.772 1.00 . A A . 48 LYS HD3 1 1
2 2733 1 1 48 LYS HE2 H -15.658 -7.930 -6.553 1.00 . A A . 48 LYS HE2 1 1
2 2734 1 1 48 LYS HE3 H -17.119 -7.723 -5.589 1.00 . A A . 48 LYS HE3 1 1
2 2735 1 1 48 LYS HG2 H -17.358 -6.326 -4.027 1.00 . A A . 48 LYS HG2 1 1
2 2736 1 1 48 LYS HG3 H -16.993 -4.710 -4.637 1.00 . A A . 48 LYS HG3 1 1
2 2737 1 1 48 LYS HZ1 H -16.745 -6.985 -8.217 1.00 . A A . 48 LYS HZ1 1 1
2 2738 1 1 48 LYS HZ2 H -16.756 -5.531 -7.353 1.00 . A A . 48 LYS HZ2 1 1
2 2739 1 1 48 LYS HZ3 H -18.064 -6.597 -7.230 1.00 . A A . 48 LYS HZ3 1 1
2 2740 1 1 48 LYS N N -14.961 -6.129 -0.813 1.00 . A A . 48 LYS N 1 1
2 2741 1 1 48 LYS NZ N -17.030 -6.534 -7.324 1.00 . A A . 48 LYS NZ 1 1
2 2742 1 1 48 LYS O O -16.063 -8.606 -3.015 1.00 . A A . 48 LYS O 1 1
2 2743 1 1 49 VAL C C -13.548 -10.216 -2.663 1.00 . A A . 49 VAL C 1 1
2 2744 1 1 49 VAL CA C -13.354 -8.950 -3.489 1.00 . A A . 49 VAL CA 1 1
2 2745 1 1 49 VAL CB C -11.848 -8.725 -3.718 1.00 . A A . 49 VAL CB 1 1
2 2746 1 1 49 VAL CG1 C -11.334 -9.634 -4.824 1.00 . A A . 49 VAL CG1 1 1
2 2747 1 1 49 VAL CG2 C -11.571 -7.265 -4.045 1.00 . A A . 49 VAL CG2 1 1
2 2748 1 1 49 VAL H H -13.401 -7.063 -2.530 1.00 . A A . 49 VAL H 1 1
2 2749 1 1 49 VAL HA H -13.828 -9.083 -4.451 1.00 . A A . 49 VAL HA 1 1
2 2750 1 1 49 VAL HB H -11.325 -8.973 -2.807 1.00 . A A . 49 VAL HB 1 1
2 2751 1 1 49 VAL HG11 H -11.825 -10.594 -4.758 1.00 . A A . 49 VAL HG11 1 1
2 2752 1 1 49 VAL HG12 H -11.544 -9.187 -5.785 1.00 . A A . 49 VAL HG12 1 1
2 2753 1 1 49 VAL HG13 H -10.268 -9.768 -4.714 1.00 . A A . 49 VAL HG13 1 1
2 2754 1 1 49 VAL HG21 H -10.997 -7.204 -4.958 1.00 . A A . 49 VAL HG21 1 1
2 2755 1 1 49 VAL HG22 H -12.507 -6.741 -4.173 1.00 . A A . 49 VAL HG22 1 1
2 2756 1 1 49 VAL HG23 H -11.014 -6.814 -3.238 1.00 . A A . 49 VAL HG23 1 1
2 2757 1 1 49 VAL N N -13.970 -7.799 -2.839 1.00 . A A . 49 VAL N 1 1
2 2758 1 1 49 VAL O O -13.891 -11.272 -3.196 1.00 . A A . 49 VAL O 1 1
2 2759 1 1 50 LEU C C -14.862 -11.868 -0.597 1.00 . A A . 50 LEU C 1 1
2 2760 1 1 50 LEU CA C -13.478 -11.240 -0.456 1.00 . A A . 50 LEU CA 1 1
2 2761 1 1 50 LEU CB C -13.250 -10.802 0.992 1.00 . A A . 50 LEU CB 1 1
2 2762 1 1 50 LEU CD1 C -11.852 -9.670 2.737 1.00 . A A . 50 LEU CD1 1 1
2 2763 1 1 50 LEU CD2 C -10.750 -10.827 0.813 1.00 . A A . 50 LEU CD2 1 1
2 2764 1 1 50 LEU CG C -11.962 -10.024 1.262 1.00 . A A . 50 LEU CG 1 1
2 2765 1 1 50 LEU H H -13.057 -9.237 -0.991 1.00 . A A . 50 LEU H 1 1
2 2766 1 1 50 LEU HA H -12.734 -11.976 -0.722 1.00 . A A . 50 LEU HA 1 1
2 2767 1 1 50 LEU HB2 H -14.081 -10.177 1.283 1.00 . A A . 50 LEU HB2 1 1
2 2768 1 1 50 LEU HB3 H -13.237 -11.690 1.608 1.00 . A A . 50 LEU HB3 1 1
2 2769 1 1 50 LEU HD11 H -12.636 -8.976 3.000 1.00 . A A . 50 LEU HD11 1 1
2 2770 1 1 50 LEU HD12 H -10.891 -9.215 2.927 1.00 . A A . 50 LEU HD12 1 1
2 2771 1 1 50 LEU HD13 H -11.949 -10.567 3.331 1.00 . A A . 50 LEU HD13 1 1
2 2772 1 1 50 LEU HD21 H -10.013 -10.837 1.602 1.00 . A A . 50 LEU HD21 1 1
2 2773 1 1 50 LEU HD22 H -10.325 -10.373 -0.071 1.00 . A A . 50 LEU HD22 1 1
2 2774 1 1 50 LEU HD23 H -11.052 -11.839 0.589 1.00 . A A . 50 LEU HD23 1 1
2 2775 1 1 50 LEU HG H -11.980 -9.101 0.699 1.00 . A A . 50 LEU HG 1 1
2 2776 1 1 50 LEU N N -13.328 -10.104 -1.358 1.00 . A A . 50 LEU N 1 1
2 2777 1 1 50 LEU O O -14.989 -13.054 -0.897 1.00 . A A . 50 LEU O 1 1
2 2778 1 1 51 GLY C C -17.528 -12.216 -1.827 1.00 . A A . 51 GLY C 1 1
2 2779 1 1 51 GLY CA C -17.257 -11.555 -0.490 1.00 . A A . 51 GLY CA 1 1
2 2780 1 1 51 GLY H H -15.735 -10.124 -0.144 1.00 . A A . 51 GLY H 1 1
2 2781 1 1 51 GLY HA2 H -17.433 -12.272 0.297 1.00 . A A . 51 GLY HA2 1 1
2 2782 1 1 51 GLY HA3 H -17.939 -10.726 -0.367 1.00 . A A . 51 GLY HA3 1 1
2 2783 1 1 51 GLY N N -15.897 -11.061 -0.380 1.00 . A A . 51 GLY N 1 1
2 2784 1 1 51 GLY O O -18.322 -13.152 -1.914 1.00 . A A . 51 GLY O 1 1
2 2785 1 1 52 ALA C C -16.549 -13.720 -4.279 1.00 . A A . 52 ALA C 1 1
2 2786 1 1 52 ALA CA C -17.040 -12.278 -4.210 1.00 . A A . 52 ALA CA 1 1
2 2787 1 1 52 ALA CB C -16.309 -11.420 -5.232 1.00 . A A . 52 ALA CB 1 1
2 2788 1 1 52 ALA H H -16.247 -10.981 -2.738 1.00 . A A . 52 ALA H 1 1
2 2789 1 1 52 ALA HA H -18.094 -12.256 -4.446 1.00 . A A . 52 ALA HA 1 1
2 2790 1 1 52 ALA HB1 H -17.026 -10.986 -5.914 1.00 . A A . 52 ALA HB1 1 1
2 2791 1 1 52 ALA HB2 H -15.773 -10.633 -4.723 1.00 . A A . 52 ALA HB2 1 1
2 2792 1 1 52 ALA HB3 H -15.612 -12.033 -5.784 1.00 . A A . 52 ALA HB3 1 1
2 2793 1 1 52 ALA N N -16.867 -11.728 -2.871 1.00 . A A . 52 ALA N 1 1
2 2794 1 1 52 ALA O O -17.170 -14.568 -4.919 1.00 . A A . 52 ALA O 1 1
2 2795 1 1 53 ASN C C -15.227 -16.071 -2.322 1.00 . A A . 53 ASN C 1 1
2 2796 1 1 53 ASN CA C -14.854 -15.331 -3.603 1.00 . A A . 53 ASN CA 1 1
2 2797 1 1 53 ASN CB C -13.331 -15.256 -3.737 1.00 . A A . 53 ASN CB 1 1
2 2798 1 1 53 ASN CG C -12.879 -15.231 -5.184 1.00 . A A . 53 ASN CG 1 1
2 2799 1 1 53 ASN H H -14.979 -13.273 -3.123 1.00 . A A . 53 ASN H 1 1
2 2800 1 1 53 ASN HA H -15.254 -15.872 -4.447 1.00 . A A . 53 ASN HA 1 1
2 2801 1 1 53 ASN HB2 H -12.977 -14.357 -3.253 1.00 . A A . 53 ASN HB2 1 1
2 2802 1 1 53 ASN HB3 H -12.890 -16.116 -3.255 1.00 . A A . 53 ASN HB3 1 1
2 2803 1 1 53 ASN HD21 H -13.228 -13.276 -5.284 1.00 . A A . 53 ASN HD21 1 1
2 2804 1 1 53 ASN HD22 H -12.629 -14.007 -6.731 1.00 . A A . 53 ASN HD22 1 1
2 2805 1 1 53 ASN N N -15.429 -13.991 -3.616 1.00 . A A . 53 ASN N 1 1
2 2806 1 1 53 ASN ND2 N -12.915 -14.052 -5.795 1.00 . A A . 53 ASN ND2 1 1
2 2807 1 1 53 ASN O O -14.411 -16.792 -1.750 1.00 . A A . 53 ASN O 1 1
2 2808 1 1 53 ASN OD1 O -12.500 -16.259 -5.746 1.00 . A A . 53 ASN OD1 1 1
2 2809 1 1 54 ASN C C -15.911 -16.447 0.449 1.00 . A A . 54 ASN C 1 1
2 2810 1 1 54 ASN CA C -16.948 -16.538 -0.666 1.00 . A A . 54 ASN CA 1 1
2 2811 1 1 54 ASN CB C -17.284 -18.004 -0.947 1.00 . A A . 54 ASN CB 1 1
2 2812 1 1 54 ASN CG C -18.484 -18.158 -1.861 1.00 . A A . 54 ASN CG 1 1
2 2813 1 1 54 ASN H H -17.071 -15.301 -2.379 1.00 . A A . 54 ASN H 1 1
2 2814 1 1 54 ASN HA H -17.845 -16.027 -0.350 1.00 . A A . 54 ASN HA 1 1
2 2815 1 1 54 ASN HB2 H -16.435 -18.478 -1.418 1.00 . A A . 54 ASN HB2 1 1
2 2816 1 1 54 ASN HB3 H -17.498 -18.504 -0.015 1.00 . A A . 54 ASN HB3 1 1
2 2817 1 1 54 ASN HD21 H -18.276 -20.135 -1.844 1.00 . A A . 54 ASN HD21 1 1
2 2818 1 1 54 ASN HD22 H -19.588 -19.526 -2.789 1.00 . A A . 54 ASN HD22 1 1
2 2819 1 1 54 ASN N N -16.466 -15.888 -1.879 1.00 . A A . 54 ASN N 1 1
2 2820 1 1 54 ASN ND2 N -18.816 -19.399 -2.199 1.00 . A A . 54 ASN ND2 1 1
2 2821 1 1 54 ASN O O -15.651 -17.426 1.151 1.00 . A A . 54 ASN O 1 1
2 2822 1 1 54 ASN OD1 O -19.106 -17.172 -2.258 1.00 . A A . 54 ASN OD1 1 1
2 2823 1 1 55 CYS C C -14.859 -14.164 2.754 1.00 . A A . 55 CYS C 1 1
2 2824 1 1 55 CYS CA C -14.313 -15.048 1.637 1.00 . A A . 55 CYS CA 1 1
2 2825 1 1 55 CYS CB C -13.064 -14.408 1.028 1.00 . A A . 55 CYS CB 1 1
2 2826 1 1 55 CYS H H -15.572 -14.525 0.017 1.00 . A A . 55 CYS H 1 1
2 2827 1 1 55 CYS HA H -14.049 -16.009 2.051 1.00 . A A . 55 CYS HA 1 1
2 2828 1 1 55 CYS HB2 H -13.332 -13.457 0.592 1.00 . A A . 55 CYS HB2 1 1
2 2829 1 1 55 CYS HB3 H -12.335 -14.246 1.808 1.00 . A A . 55 CYS HB3 1 1
2 2830 1 1 55 CYS HG H -13.158 -15.567 -1.241 1.00 . A A . 55 CYS HG 1 1
2 2831 1 1 55 CYS N N -15.322 -15.267 0.607 1.00 . A A . 55 CYS N 1 1
2 2832 1 1 55 CYS O O -15.422 -13.100 2.498 1.00 . A A . 55 CYS O 1 1
2 2833 1 1 55 CYS SG S -12.280 -15.401 -0.264 1.00 . A A . 55 CYS SG 1 1
2 2834 1 1 56 ASP C C -14.046 -13.020 5.748 1.00 . A A . 56 ASP C 1 1
2 2835 1 1 56 ASP CA C -15.166 -13.865 5.149 1.00 . A A . 56 ASP CA 1 1
2 2836 1 1 56 ASP CB C -15.724 -14.819 6.207 1.00 . A A . 56 ASP CB 1 1
2 2837 1 1 56 ASP CG C -16.219 -14.090 7.440 1.00 . A A . 56 ASP CG 1 1
2 2838 1 1 56 ASP H H -14.233 -15.470 4.132 1.00 . A A . 56 ASP H 1 1
2 2839 1 1 56 ASP HA H -15.956 -13.209 4.817 1.00 . A A . 56 ASP HA 1 1
2 2840 1 1 56 ASP HB2 H -16.549 -15.373 5.784 1.00 . A A . 56 ASP HB2 1 1
2 2841 1 1 56 ASP HB3 H -14.947 -15.508 6.505 1.00 . A A . 56 ASP HB3 1 1
2 2842 1 1 56 ASP N N -14.690 -14.614 3.992 1.00 . A A . 56 ASP N 1 1
2 2843 1 1 56 ASP O O -12.879 -13.412 5.725 1.00 . A A . 56 ASP O 1 1
2 2844 1 1 56 ASP OD1 O -15.376 -13.673 8.262 1.00 . A A . 56 ASP OD1 1 1
2 2845 1 1 56 ASP OD2 O -17.450 -13.936 7.583 1.00 . A A . 56 ASP OD2 1 1
2 2846 1 1 57 TYR C C -13.936 -10.429 8.225 1.00 . A A . 57 TYR C 1 1
2 2847 1 1 57 TYR CA C -13.434 -10.957 6.885 1.00 . A A . 57 TYR CA 1 1
2 2848 1 1 57 TYR CB C -13.138 -9.790 5.942 1.00 . A A . 57 TYR CB 1 1
2 2849 1 1 57 TYR CD1 C -14.986 -10.114 4.251 1.00 . A A . 57 TYR CD1 1 1
2 2850 1 1 57 TYR CD2 C -14.865 -8.029 5.400 1.00 . A A . 57 TYR CD2 1 1
2 2851 1 1 57 TYR CE1 C -16.094 -9.672 3.555 1.00 . A A . 57 TYR CE1 1 1
2 2852 1 1 57 TYR CE2 C -15.974 -7.579 4.709 1.00 . A A . 57 TYR CE2 1 1
2 2853 1 1 57 TYR CG C -14.352 -9.302 5.183 1.00 . A A . 57 TYR CG 1 1
2 2854 1 1 57 TYR CZ C -16.585 -8.403 3.788 1.00 . A A . 57 TYR CZ 1 1
2 2855 1 1 57 TYR H H -15.354 -11.602 6.272 1.00 . A A . 57 TYR H 1 1
2 2856 1 1 57 TYR HA H -12.524 -11.515 7.049 1.00 . A A . 57 TYR HA 1 1
2 2857 1 1 57 TYR HB2 H -12.752 -8.962 6.516 1.00 . A A . 57 TYR HB2 1 1
2 2858 1 1 57 TYR HB3 H -12.397 -10.099 5.219 1.00 . A A . 57 TYR HB3 1 1
2 2859 1 1 57 TYR HD1 H -14.600 -11.107 4.072 1.00 . A A . 57 TYR HD1 1 1
2 2860 1 1 57 TYR HD2 H -14.384 -7.385 6.122 1.00 . A A . 57 TYR HD2 1 1
2 2861 1 1 57 TYR HE1 H -16.573 -10.317 2.834 1.00 . A A . 57 TYR HE1 1 1
2 2862 1 1 57 TYR HE2 H -16.358 -6.586 4.891 1.00 . A A . 57 TYR HE2 1 1
2 2863 1 1 57 TYR HH H -18.474 -8.400 3.433 1.00 . A A . 57 TYR HH 1 1
2 2864 1 1 57 TYR N N -14.409 -11.860 6.283 1.00 . A A . 57 TYR N 1 1
2 2865 1 1 57 TYR O O -15.132 -10.197 8.404 1.00 . A A . 57 TYR O 1 1
2 2866 1 1 57 TYR OH O -17.689 -7.960 3.098 1.00 . A A . 57 TYR OH 1 1
2 2867 1 1 58 GLU C C -12.451 -8.582 10.888 1.00 . A A . 58 GLU C 1 1
2 2868 1 1 58 GLU CA C -13.362 -9.738 10.487 1.00 . A A . 58 GLU CA 1 1
2 2869 1 1 58 GLU CB C -13.266 -10.860 11.523 1.00 . A A . 58 GLU CB 1 1
2 2870 1 1 58 GLU CD C -13.942 -11.501 13.871 1.00 . A A . 58 GLU CD 1 1
2 2871 1 1 58 GLU CG C -13.475 -10.389 12.952 1.00 . A A . 58 GLU CG 1 1
2 2872 1 1 58 GLU H H -12.076 -10.442 8.959 1.00 . A A . 58 GLU H 1 1
2 2873 1 1 58 GLU HA H -14.380 -9.382 10.449 1.00 . A A . 58 GLU HA 1 1
2 2874 1 1 58 GLU HB2 H -14.013 -11.607 11.298 1.00 . A A . 58 GLU HB2 1 1
2 2875 1 1 58 GLU HB3 H -12.287 -11.313 11.455 1.00 . A A . 58 GLU HB3 1 1
2 2876 1 1 58 GLU HG2 H -12.542 -9.999 13.330 1.00 . A A . 58 GLU HG2 1 1
2 2877 1 1 58 GLU HG3 H -14.218 -9.605 12.954 1.00 . A A . 58 GLU HG3 1 1
2 2878 1 1 58 GLU N N -13.013 -10.240 9.163 1.00 . A A . 58 GLU N 1 1
2 2879 1 1 58 GLU O O -11.294 -8.788 11.254 1.00 . A A . 58 GLU O 1 1
2 2880 1 1 58 GLU OE1 O -14.584 -12.450 13.375 1.00 . A A . 58 GLU OE1 1 1
2 2881 1 1 58 GLU OE2 O -13.665 -11.421 15.086 1.00 . A A . 58 GLU OE2 1 1
2 2882 1 1 59 GLN C C -11.875 -6.171 12.655 1.00 . A A . 59 GLN C 1 1
2 2883 1 1 59 GLN CA C -12.216 -6.176 11.168 1.00 . A A . 59 GLN CA 1 1
2 2884 1 1 59 GLN CB C -13.001 -4.913 10.809 1.00 . A A . 59 GLN CB 1 1
2 2885 1 1 59 GLN CD C -12.754 -2.399 10.797 1.00 . A A . 59 GLN CD 1 1
2 2886 1 1 59 GLN CG C -12.118 -3.730 10.448 1.00 . A A . 59 GLN CG 1 1
2 2887 1 1 59 GLN H H -13.909 -7.266 10.515 1.00 . A A . 59 GLN H 1 1
2 2888 1 1 59 GLN HA H -11.298 -6.191 10.601 1.00 . A A . 59 GLN HA 1 1
2 2889 1 1 59 GLN HB2 H -13.640 -5.128 9.966 1.00 . A A . 59 GLN HB2 1 1
2 2890 1 1 59 GLN HB3 H -13.614 -4.632 11.653 1.00 . A A . 59 GLN HB3 1 1
2 2891 1 1 59 GLN HE21 H -11.148 -1.430 10.137 1.00 . A A . 59 GLN HE21 1 1
2 2892 1 1 59 GLN HE22 H -12.423 -0.439 10.751 1.00 . A A . 59 GLN HE22 1 1
2 2893 1 1 59 GLN HG2 H -11.185 -3.816 10.985 1.00 . A A . 59 GLN HG2 1 1
2 2894 1 1 59 GLN HG3 H -11.924 -3.752 9.386 1.00 . A A . 59 GLN HG3 1 1
2 2895 1 1 59 GLN N N -12.982 -7.365 10.815 1.00 . A A . 59 GLN N 1 1
2 2896 1 1 59 GLN NE2 N -12.036 -1.312 10.536 1.00 . A A . 59 GLN NE2 1 1
2 2897 1 1 59 GLN O O -12.745 -5.964 13.501 1.00 . A A . 59 GLN O 1 1
2 2898 1 1 59 GLN OE1 O -13.878 -2.347 11.296 1.00 . A A . 59 GLN OE1 1 1
2 2899 1 1 60 ARG C C -9.744 -5.025 14.813 1.00 . A A . 60 ARG C 1 1
2 2900 1 1 60 ARG CA C -10.147 -6.422 14.350 1.00 . A A . 60 ARG CA 1 1
2 2901 1 1 60 ARG CB C -8.965 -7.382 14.504 1.00 . A A . 60 ARG CB 1 1
2 2902 1 1 60 ARG CD C -10.000 -9.256 15.821 1.00 . A A . 60 ARG CD 1 1
2 2903 1 1 60 ARG CG C -9.367 -8.848 14.500 1.00 . A A . 60 ARG CG 1 1
2 2904 1 1 60 ARG CZ C -10.811 -11.333 16.857 1.00 . A A . 60 ARG CZ 1 1
2 2905 1 1 60 ARG H H -9.956 -6.557 12.246 1.00 . A A . 60 ARG H 1 1
2 2906 1 1 60 ARG HA H -10.964 -6.771 14.963 1.00 . A A . 60 ARG HA 1 1
2 2907 1 1 60 ARG HB2 H -8.275 -7.219 13.690 1.00 . A A . 60 ARG HB2 1 1
2 2908 1 1 60 ARG HB3 H -8.465 -7.171 15.437 1.00 . A A . 60 ARG HB3 1 1
2 2909 1 1 60 ARG HD2 H -9.433 -8.816 16.628 1.00 . A A . 60 ARG HD2 1 1
2 2910 1 1 60 ARG HD3 H -11.013 -8.885 15.849 1.00 . A A . 60 ARG HD3 1 1
2 2911 1 1 60 ARG HE H -9.414 -11.238 15.437 1.00 . A A . 60 ARG HE 1 1
2 2912 1 1 60 ARG HG2 H -10.080 -9.014 13.706 1.00 . A A . 60 ARG HG2 1 1
2 2913 1 1 60 ARG HG3 H -8.488 -9.452 14.329 1.00 . A A . 60 ARG HG3 1 1
2 2914 1 1 60 ARG HH11 H -11.675 -9.643 17.550 1.00 . A A . 60 ARG HH11 1 1
2 2915 1 1 60 ARG HH12 H -12.238 -11.114 18.272 1.00 . A A . 60 ARG HH12 1 1
2 2916 1 1 60 ARG HH21 H -10.147 -13.181 16.380 1.00 . A A . 60 ARG HH21 1 1
2 2917 1 1 60 ARG HH22 H -11.368 -13.126 17.606 1.00 . A A . 60 ARG HH22 1 1
2 2918 1 1 60 ARG N N -10.603 -6.399 12.965 1.00 . A A . 60 ARG N 1 1
2 2919 1 1 60 ARG NE N -10.020 -10.706 15.993 1.00 . A A . 60 ARG NE 1 1
2 2920 1 1 60 ARG NH1 N -11.642 -10.639 17.623 1.00 . A A . 60 ARG NH1 1 1
2 2921 1 1 60 ARG NH2 N -10.772 -12.655 16.956 1.00 . A A . 60 ARG NH2 1 1
2 2922 1 1 60 ARG O O -10.137 -4.583 15.892 1.00 . A A . 60 ARG O 1 1
2 2923 1 1 61 GLU C C -8.951 -1.992 13.254 1.00 . A A . 61 GLU C 1 1
2 2924 1 1 61 GLU CA C -8.503 -2.991 14.317 1.00 . A A . 61 GLU CA 1 1
2 2925 1 1 61 GLU CB C -6.979 -2.963 14.449 1.00 . A A . 61 GLU CB 1 1
2 2926 1 1 61 GLU CD C -4.932 -3.862 15.625 1.00 . A A . 61 GLU CD 1 1
2 2927 1 1 61 GLU CG C -6.443 -3.914 15.506 1.00 . A A . 61 GLU CG 1 1
2 2928 1 1 61 GLU H H -8.680 -4.745 13.144 1.00 . A A . 61 GLU H 1 1
2 2929 1 1 61 GLU HA H -8.943 -2.713 15.263 1.00 . A A . 61 GLU HA 1 1
2 2930 1 1 61 GLU HB2 H -6.542 -3.231 13.498 1.00 . A A . 61 GLU HB2 1 1
2 2931 1 1 61 GLU HB3 H -6.671 -1.961 14.708 1.00 . A A . 61 GLU HB3 1 1
2 2932 1 1 61 GLU HG2 H -6.872 -3.651 16.461 1.00 . A A . 61 GLU HG2 1 1
2 2933 1 1 61 GLU HG3 H -6.734 -4.921 15.247 1.00 . A A . 61 GLU HG3 1 1
2 2934 1 1 61 GLU N N -8.959 -4.337 13.990 1.00 . A A . 61 GLU N 1 1
2 2935 1 1 61 GLU O O -9.622 -2.356 12.288 1.00 . A A . 61 GLU O 1 1
2 2936 1 1 61 GLU OE1 O -4.255 -3.801 14.577 1.00 . A A . 61 GLU OE1 1 1
2 2937 1 1 61 GLU OE2 O -4.426 -3.881 16.767 1.00 . A A . 61 GLU OE2 1 1
2 2938 1 1 62 ARG C C -8.518 -0.049 11.080 1.00 . A A . 62 ARG C 1 1
2 2939 1 1 62 ARG CA C -8.939 0.321 12.499 1.00 . A A . 62 ARG CA 1 1
2 2940 1 1 62 ARG CB C -8.289 1.645 12.906 1.00 . A A . 62 ARG CB 1 1
2 2941 1 1 62 ARG CD C -8.223 4.105 12.392 1.00 . A A . 62 ARG CD 1 1
2 2942 1 1 62 ARG CG C -8.324 2.702 11.814 1.00 . A A . 62 ARG CG 1 1
2 2943 1 1 62 ARG CZ C -9.918 4.479 14.134 1.00 . A A . 62 ARG CZ 1 1
2 2944 1 1 62 ARG H H -8.041 -0.503 14.230 1.00 . A A . 62 ARG H 1 1
2 2945 1 1 62 ARG HA H -10.012 0.434 12.526 1.00 . A A . 62 ARG HA 1 1
2 2946 1 1 62 ARG HB2 H -8.804 2.036 13.771 1.00 . A A . 62 ARG HB2 1 1
2 2947 1 1 62 ARG HB3 H -7.257 1.461 13.164 1.00 . A A . 62 ARG HB3 1 1
2 2948 1 1 62 ARG HD2 H -7.525 4.091 13.216 1.00 . A A . 62 ARG HD2 1 1
2 2949 1 1 62 ARG HD3 H -7.861 4.771 11.624 1.00 . A A . 62 ARG HD3 1 1
2 2950 1 1 62 ARG HE H -10.106 5.025 12.225 1.00 . A A . 62 ARG HE 1 1
2 2951 1 1 62 ARG HG2 H -7.494 2.541 11.142 1.00 . A A . 62 ARG HG2 1 1
2 2952 1 1 62 ARG HG3 H -9.253 2.612 11.269 1.00 . A A . 62 ARG HG3 1 1
2 2953 1 1 62 ARG HH11 H -8.242 3.545 14.765 1.00 . A A . 62 ARG HH11 1 1
2 2954 1 1 62 ARG HH12 H -9.444 3.815 15.983 1.00 . A A . 62 ARG HH12 1 1
2 2955 1 1 62 ARG HH21 H -11.697 5.386 13.819 1.00 . A A . 62 ARG HH21 1 1
2 2956 1 1 62 ARG HH22 H -11.409 4.862 15.443 1.00 . A A . 62 ARG HH22 1 1
2 2957 1 1 62 ARG N N -8.575 -0.731 13.440 1.00 . A A . 62 ARG N 1 1
2 2958 1 1 62 ARG NE N -9.513 4.592 12.874 1.00 . A A . 62 ARG NE 1 1
2 2959 1 1 62 ARG NH1 N -9.137 3.898 15.035 1.00 . A A . 62 ARG NH1 1 1
2 2960 1 1 62 ARG NH2 N -11.106 4.948 14.495 1.00 . A A . 62 ARG NH2 1 1
2 2961 1 1 62 ARG O O -9.354 -0.159 10.182 1.00 . A A . 62 ARG O 1 1
2 2962 1 1 63 PHE C C -6.254 -2.061 9.543 1.00 . A A . 63 PHE C 1 1
2 2963 1 1 63 PHE CA C -6.687 -0.598 9.574 1.00 . A A . 63 PHE CA 1 1
2 2964 1 1 63 PHE CB C -5.503 0.304 9.218 1.00 . A A . 63 PHE CB 1 1
2 2965 1 1 63 PHE CD1 C -6.627 1.865 7.608 1.00 . A A . 63 PHE CD1 1 1
2 2966 1 1 63 PHE CD2 C -5.573 2.792 9.536 1.00 . A A . 63 PHE CD2 1 1
2 2967 1 1 63 PHE CE1 C -7.002 3.132 7.200 1.00 . A A . 63 PHE CE1 1 1
2 2968 1 1 63 PHE CE2 C -5.945 4.061 9.134 1.00 . A A . 63 PHE CE2 1 1
2 2969 1 1 63 PHE CG C -5.909 1.681 8.778 1.00 . A A . 63 PHE CG 1 1
2 2970 1 1 63 PHE CZ C -6.662 4.231 7.965 1.00 . A A . 63 PHE CZ 1 1
2 2971 1 1 63 PHE H H -6.601 -0.139 11.639 1.00 . A A . 63 PHE H 1 1
2 2972 1 1 63 PHE HA H -7.471 -0.451 8.848 1.00 . A A . 63 PHE HA 1 1
2 2973 1 1 63 PHE HB2 H -4.865 0.407 10.083 1.00 . A A . 63 PHE HB2 1 1
2 2974 1 1 63 PHE HB3 H -4.943 -0.151 8.415 1.00 . A A . 63 PHE HB3 1 1
2 2975 1 1 63 PHE HD1 H -6.895 1.007 7.009 1.00 . A A . 63 PHE HD1 1 1
2 2976 1 1 63 PHE HD2 H -5.013 2.660 10.451 1.00 . A A . 63 PHE HD2 1 1
2 2977 1 1 63 PHE HE1 H -7.562 3.262 6.286 1.00 . A A . 63 PHE HE1 1 1
2 2978 1 1 63 PHE HE2 H -5.678 4.918 9.734 1.00 . A A . 63 PHE HE2 1 1
2 2979 1 1 63 PHE HZ H -6.953 5.221 7.649 1.00 . A A . 63 PHE HZ 1 1
2 2980 1 1 63 PHE N N -7.218 -0.241 10.884 1.00 . A A . 63 PHE N 1 1
2 2981 1 1 63 PHE O O -5.105 -2.374 9.229 1.00 . A A . 63 PHE O 1 1
2 2982 1 1 64 LEU C C -8.151 -5.190 9.554 1.00 . A A . 64 LEU C 1 1
2 2983 1 1 64 LEU CA C -6.898 -4.384 9.880 1.00 . A A . 64 LEU CA 1 1
2 2984 1 1 64 LEU CB C -6.348 -4.805 11.244 1.00 . A A . 64 LEU CB 1 1
2 2985 1 1 64 LEU CD1 C -4.914 -6.727 10.514 1.00 . A A . 64 LEU CD1 1 1
2 2986 1 1 64 LEU CD2 C -5.737 -6.609 12.873 1.00 . A A . 64 LEU CD2 1 1
2 2987 1 1 64 LEU CG C -6.057 -6.296 11.419 1.00 . A A . 64 LEU CG 1 1
2 2988 1 1 64 LEU H H -8.080 -2.643 10.110 1.00 . A A . 64 LEU H 1 1
2 2989 1 1 64 LEU HA H -6.152 -4.579 9.124 1.00 . A A . 64 LEU HA 1 1
2 2990 1 1 64 LEU HB2 H -5.427 -4.267 11.409 1.00 . A A . 64 LEU HB2 1 1
2 2991 1 1 64 LEU HB3 H -7.070 -4.517 11.994 1.00 . A A . 64 LEU HB3 1 1
2 2992 1 1 64 LEU HD11 H -5.069 -7.747 10.199 1.00 . A A . 64 LEU HD11 1 1
2 2993 1 1 64 LEU HD12 H -3.981 -6.655 11.054 1.00 . A A . 64 LEU HD12 1 1
2 2994 1 1 64 LEU HD13 H -4.878 -6.083 9.648 1.00 . A A . 64 LEU HD13 1 1
2 2995 1 1 64 LEU HD21 H -4.672 -6.528 13.032 1.00 . A A . 64 LEU HD21 1 1
2 2996 1 1 64 LEU HD22 H -6.060 -7.614 13.105 1.00 . A A . 64 LEU HD22 1 1
2 2997 1 1 64 LEU HD23 H -6.251 -5.909 13.514 1.00 . A A . 64 LEU HD23 1 1
2 2998 1 1 64 LEU HG H -6.935 -6.862 11.140 1.00 . A A . 64 LEU HG 1 1
2 2999 1 1 64 LEU N N -7.182 -2.953 9.870 1.00 . A A . 64 LEU N 1 1
2 3000 1 1 64 LEU O O -9.266 -4.789 9.891 1.00 . A A . 64 LEU O 1 1
2 3001 1 1 65 LEU C C -8.638 -8.654 8.474 1.00 . A A . 65 LEU C 1 1
2 3002 1 1 65 LEU CA C -9.076 -7.194 8.528 1.00 . A A . 65 LEU CA 1 1
2 3003 1 1 65 LEU CB C -9.648 -6.771 7.173 1.00 . A A . 65 LEU CB 1 1
2 3004 1 1 65 LEU CD1 C -10.748 -4.970 5.820 1.00 . A A . 65 LEU CD1 1 1
2 3005 1 1 65 LEU CD2 C -12.004 -6.078 7.678 1.00 . A A . 65 LEU CD2 1 1
2 3006 1 1 65 LEU CG C -10.639 -5.607 7.197 1.00 . A A . 65 LEU CG 1 1
2 3007 1 1 65 LEU H H -7.050 -6.596 8.656 1.00 . A A . 65 LEU H 1 1
2 3008 1 1 65 LEU HA H -9.842 -7.088 9.282 1.00 . A A . 65 LEU HA 1 1
2 3009 1 1 65 LEU HB2 H -8.822 -6.489 6.539 1.00 . A A . 65 LEU HB2 1 1
2 3010 1 1 65 LEU HB3 H -10.151 -7.627 6.746 1.00 . A A . 65 LEU HB3 1 1
2 3011 1 1 65 LEU HD11 H -10.071 -4.132 5.757 1.00 . A A . 65 LEU HD11 1 1
2 3012 1 1 65 LEU HD12 H -11.760 -4.629 5.661 1.00 . A A . 65 LEU HD12 1 1
2 3013 1 1 65 LEU HD13 H -10.491 -5.699 5.066 1.00 . A A . 65 LEU HD13 1 1
2 3014 1 1 65 LEU HD21 H -11.931 -6.398 8.707 1.00 . A A . 65 LEU HD21 1 1
2 3015 1 1 65 LEU HD22 H -12.335 -6.905 7.067 1.00 . A A . 65 LEU HD22 1 1
2 3016 1 1 65 LEU HD23 H -12.712 -5.267 7.602 1.00 . A A . 65 LEU HD23 1 1
2 3017 1 1 65 LEU HG H -10.282 -4.853 7.886 1.00 . A A . 65 LEU HG 1 1
2 3018 1 1 65 LEU N N -7.961 -6.329 8.898 1.00 . A A . 65 LEU N 1 1
2 3019 1 1 65 LEU O O -7.725 -9.012 7.730 1.00 . A A . 65 LEU O 1 1
2 3020 1 1 66 PHE C C -9.690 -11.667 8.188 1.00 . A A . 66 PHE C 1 1
2 3021 1 1 66 PHE CA C -8.977 -10.916 9.308 1.00 . A A . 66 PHE CA 1 1
2 3022 1 1 66 PHE CB C -9.366 -11.508 10.663 1.00 . A A . 66 PHE CB 1 1
2 3023 1 1 66 PHE CD1 C -7.541 -13.043 11.443 1.00 . A A . 66 PHE CD1 1 1
2 3024 1 1 66 PHE CD2 C -9.544 -14.010 10.583 1.00 . A A . 66 PHE CD2 1 1
2 3025 1 1 66 PHE CE1 C -7.022 -14.306 11.661 1.00 . A A . 66 PHE CE1 1 1
2 3026 1 1 66 PHE CE2 C -9.031 -15.275 10.800 1.00 . A A . 66 PHE CE2 1 1
2 3027 1 1 66 PHE CG C -8.806 -12.881 10.901 1.00 . A A . 66 PHE CG 1 1
2 3028 1 1 66 PHE CZ C -7.769 -15.423 11.341 1.00 . A A . 66 PHE CZ 1 1
2 3029 1 1 66 PHE H H -10.016 -9.148 9.836 1.00 . A A . 66 PHE H 1 1
2 3030 1 1 66 PHE HA H -7.911 -11.019 9.172 1.00 . A A . 66 PHE HA 1 1
2 3031 1 1 66 PHE HB2 H -9.003 -10.862 11.448 1.00 . A A . 66 PHE HB2 1 1
2 3032 1 1 66 PHE HB3 H -10.442 -11.572 10.724 1.00 . A A . 66 PHE HB3 1 1
2 3033 1 1 66 PHE HD1 H -6.956 -12.171 11.695 1.00 . A A . 66 PHE HD1 1 1
2 3034 1 1 66 PHE HD2 H -10.532 -13.895 10.160 1.00 . A A . 66 PHE HD2 1 1
2 3035 1 1 66 PHE HE1 H -6.035 -14.419 12.085 1.00 . A A . 66 PHE HE1 1 1
2 3036 1 1 66 PHE HE2 H -9.617 -16.146 10.548 1.00 . A A . 66 PHE HE2 1 1
2 3037 1 1 66 PHE HZ H -7.366 -16.410 11.510 1.00 . A A . 66 PHE HZ 1 1
2 3038 1 1 66 PHE N N -9.297 -9.494 9.266 1.00 . A A . 66 PHE N 1 1
2 3039 1 1 66 PHE O O -10.840 -12.084 8.339 1.00 . A A . 66 PHE O 1 1
2 3040 1 1 67 CYS C C -9.470 -14.047 6.099 1.00 . A A . 67 CYS C 1 1
2 3041 1 1 67 CYS CA C -9.569 -12.536 5.918 1.00 . A A . 67 CYS CA 1 1
2 3042 1 1 67 CYS CB C -8.854 -12.117 4.633 1.00 . A A . 67 CYS CB 1 1
2 3043 1 1 67 CYS H H -8.090 -11.482 7.004 1.00 . A A . 67 CYS H 1 1
2 3044 1 1 67 CYS HA H -10.611 -12.263 5.845 1.00 . A A . 67 CYS HA 1 1
2 3045 1 1 67 CYS HB2 H -7.805 -12.362 4.717 1.00 . A A . 67 CYS HB2 1 1
2 3046 1 1 67 CYS HB3 H -9.277 -12.659 3.800 1.00 . A A . 67 CYS HB3 1 1
2 3047 1 1 67 CYS HG H -8.975 -9.692 5.411 1.00 . A A . 67 CYS HG 1 1
2 3048 1 1 67 CYS N N -9.002 -11.836 7.065 1.00 . A A . 67 CYS N 1 1
2 3049 1 1 67 CYS O O -8.476 -14.557 6.616 1.00 . A A . 67 CYS O 1 1
2 3050 1 1 67 CYS SG S -8.976 -10.351 4.262 1.00 . A A . 67 CYS SG 1 1
2 3051 1 1 68 VAL C C -11.395 -16.833 4.690 1.00 . A A . 68 VAL C 1 1
2 3052 1 1 68 VAL CA C -10.538 -16.212 5.787 1.00 . A A . 68 VAL CA 1 1
2 3053 1 1 68 VAL CB C -11.081 -16.655 7.159 1.00 . A A . 68 VAL CB 1 1
2 3054 1 1 68 VAL CG1 C -12.541 -16.255 7.310 1.00 . A A . 68 VAL CG1 1 1
2 3055 1 1 68 VAL CG2 C -10.908 -18.155 7.341 1.00 . A A . 68 VAL CG2 1 1
2 3056 1 1 68 VAL H H -11.271 -14.296 5.268 1.00 . A A . 68 VAL H 1 1
2 3057 1 1 68 VAL HA H -9.526 -16.576 5.690 1.00 . A A . 68 VAL HA 1 1
2 3058 1 1 68 VAL HB H -10.512 -16.152 7.928 1.00 . A A . 68 VAL HB 1 1
2 3059 1 1 68 VAL HG11 H -12.681 -15.254 6.929 1.00 . A A . 68 VAL HG11 1 1
2 3060 1 1 68 VAL HG12 H -13.162 -16.943 6.755 1.00 . A A . 68 VAL HG12 1 1
2 3061 1 1 68 VAL HG13 H -12.816 -16.284 8.354 1.00 . A A . 68 VAL HG13 1 1
2 3062 1 1 68 VAL HG21 H -11.872 -18.638 7.274 1.00 . A A . 68 VAL HG21 1 1
2 3063 1 1 68 VAL HG22 H -10.259 -18.540 6.568 1.00 . A A . 68 VAL HG22 1 1
2 3064 1 1 68 VAL HG23 H -10.472 -18.353 8.309 1.00 . A A . 68 VAL HG23 1 1
2 3065 1 1 68 VAL N N -10.508 -14.759 5.672 1.00 . A A . 68 VAL N 1 1
2 3066 1 1 68 VAL O O -12.571 -16.501 4.543 1.00 . A A . 68 VAL O 1 1
2 3067 1 1 69 HIS C C -11.809 -19.858 3.199 1.00 . A A . 69 HIS C 1 1
2 3068 1 1 69 HIS CA C -11.506 -18.407 2.836 1.00 . A A . 69 HIS CA 1 1
2 3069 1 1 69 HIS CB C -10.682 -18.353 1.549 1.00 . A A . 69 HIS CB 1 1
2 3070 1 1 69 HIS CD2 C -11.812 -18.858 -0.729 1.00 . A A . 69 HIS CD2 1 1
2 3071 1 1 69 HIS CE1 C -11.786 -21.048 -0.622 1.00 . A A . 69 HIS CE1 1 1
2 3072 1 1 69 HIS CG C -11.236 -19.201 0.446 1.00 . A A . 69 HIS CG 1 1
2 3073 1 1 69 HIS H H -9.858 -17.961 4.087 1.00 . A A . 69 HIS H 1 1
2 3074 1 1 69 HIS HA H -12.438 -17.887 2.678 1.00 . A A . 69 HIS HA 1 1
2 3075 1 1 69 HIS HB2 H -10.645 -17.333 1.196 1.00 . A A . 69 HIS HB2 1 1
2 3076 1 1 69 HIS HB3 H -9.677 -18.693 1.758 1.00 . A A . 69 HIS HB3 1 1
2 3077 1 1 69 HIS HD1 H -10.882 -21.131 1.212 1.00 . A A . 69 HIS HD1 1 1
2 3078 1 1 69 HIS HD2 H -11.980 -17.854 -1.094 1.00 . A A . 69 HIS HD2 1 1
2 3079 1 1 69 HIS HE1 H -11.920 -22.090 -0.869 1.00 . A A . 69 HIS HE1 1 1
2 3080 1 1 69 HIS HE2 H -12.499 -20.090 -2.286 1.00 . A A . 69 HIS HE2 1 1
2 3081 1 1 69 HIS N N -10.797 -17.738 3.921 1.00 . A A . 69 HIS N 1 1
2 3082 1 1 69 HIS ND1 N -11.235 -20.579 0.484 1.00 . A A . 69 HIS ND1 1 1
2 3083 1 1 69 HIS NE2 N -12.145 -20.024 -1.375 1.00 . A A . 69 HIS NE2 1 1
2 3084 1 1 69 HIS O O -10.992 -20.537 3.819 1.00 . A A . 69 HIS O 1 1
2 3085 1 1 70 GLY C C -14.877 -21.906 2.986 1.00 . A A . 70 GLY C 1 1
2 3086 1 1 70 GLY CA C -13.380 -21.693 3.101 1.00 . A A . 70 GLY CA 1 1
2 3087 1 1 70 GLY H H -13.602 -19.740 2.315 1.00 . A A . 70 GLY H 1 1
2 3088 1 1 70 GLY HA2 H -12.879 -22.355 2.411 1.00 . A A . 70 GLY HA2 1 1
2 3089 1 1 70 GLY HA3 H -13.070 -21.936 4.107 1.00 . A A . 70 GLY HA3 1 1
2 3090 1 1 70 GLY N N -12.990 -20.327 2.807 1.00 . A A . 70 GLY N 1 1
2 3091 1 1 70 GLY O O -15.639 -21.484 3.855 1.00 . A A . 70 GLY O 1 1
2 3092 1 1 71 ASP C C -17.335 -23.526 2.891 1.00 . A A . 71 ASP C 1 1
2 3093 1 1 71 ASP CA C -16.714 -22.830 1.684 1.00 . A A . 71 ASP CA 1 1
2 3094 1 1 71 ASP CB C -16.899 -23.690 0.433 1.00 . A A . 71 ASP CB 1 1
2 3095 1 1 71 ASP CG C -18.283 -24.303 0.351 1.00 . A A . 71 ASP CG 1 1
2 3096 1 1 71 ASP H H -14.642 -22.873 1.252 1.00 . A A . 71 ASP H 1 1
2 3097 1 1 71 ASP HA H -17.211 -21.883 1.535 1.00 . A A . 71 ASP HA 1 1
2 3098 1 1 71 ASP HB2 H -16.745 -23.077 -0.444 1.00 . A A . 71 ASP HB2 1 1
2 3099 1 1 71 ASP HB3 H -16.171 -24.487 0.441 1.00 . A A . 71 ASP HB3 1 1
2 3100 1 1 71 ASP N N -15.298 -22.562 1.910 1.00 . A A . 71 ASP N 1 1
2 3101 1 1 71 ASP O O -18.545 -23.463 3.102 1.00 . A A . 71 ASP O 1 1
2 3102 1 1 71 ASP OD1 O -18.512 -25.338 1.010 1.00 . A A . 71 ASP OD1 1 1
2 3103 1 1 71 ASP OD2 O -19.136 -23.748 -0.373 1.00 . A A . 71 ASP OD2 1 1
2 3104 1 1 72 GLY C C -16.229 -26.180 5.114 1.00 . A A . 72 GLY C 1 1
2 3105 1 1 72 GLY CA C -16.981 -24.890 4.856 1.00 . A A . 72 GLY CA 1 1
2 3106 1 1 72 GLY H H -15.541 -24.206 3.463 1.00 . A A . 72 GLY H 1 1
2 3107 1 1 72 GLY HA2 H -16.874 -24.245 5.715 1.00 . A A . 72 GLY HA2 1 1
2 3108 1 1 72 GLY HA3 H -18.028 -25.118 4.718 1.00 . A A . 72 GLY HA3 1 1
2 3109 1 1 72 GLY N N -16.496 -24.190 3.681 1.00 . A A . 72 GLY N 1 1
2 3110 1 1 72 GLY O O -16.797 -27.147 5.625 1.00 . A A . 72 GLY O 1 1
2 3111 1 1 73 HIS C C -12.700 -26.987 5.363 1.00 . A A . 73 HIS C 1 1
2 3112 1 1 73 HIS CA C -14.117 -27.380 4.956 1.00 . A A . 73 HIS CA 1 1
2 3113 1 1 73 HIS CB C -14.079 -28.220 3.678 1.00 . A A . 73 HIS CB 1 1
2 3114 1 1 73 HIS CD2 C -16.623 -28.635 3.391 1.00 . A A . 73 HIS CD2 1 1
2 3115 1 1 73 HIS CE1 C -16.800 -28.086 1.276 1.00 . A A . 73 HIS CE1 1 1
2 3116 1 1 73 HIS CG C -15.391 -28.276 2.959 1.00 . A A . 73 HIS CG 1 1
2 3117 1 1 73 HIS H H -14.553 -25.397 4.358 1.00 . A A . 73 HIS H 1 1
2 3118 1 1 73 HIS HA H -14.556 -27.967 5.748 1.00 . A A . 73 HIS HA 1 1
2 3119 1 1 73 HIS HB2 H -13.348 -27.801 3.002 1.00 . A A . 73 HIS HB2 1 1
2 3120 1 1 73 HIS HB3 H -13.793 -29.231 3.928 1.00 . A A . 73 HIS HB3 1 1
2 3121 1 1 73 HIS HD1 H -14.820 -27.635 1.035 1.00 . A A . 73 HIS HD1 1 1
2 3122 1 1 73 HIS HD2 H -16.884 -28.960 4.388 1.00 . A A . 73 HIS HD2 1 1
2 3123 1 1 73 HIS HE1 H -17.209 -27.894 0.295 1.00 . A A . 73 HIS HE1 1 1
2 3124 1 1 73 HIS HE2 H -18.454 -28.615 2.362 1.00 . A A . 73 HIS HE2 1 1
2 3125 1 1 73 HIS N N -14.948 -26.198 4.760 1.00 . A A . 73 HIS N 1 1
2 3126 1 1 73 HIS ND1 N -15.536 -27.939 1.630 1.00 . A A . 73 HIS ND1 1 1
2 3127 1 1 73 HIS NE2 N -17.481 -28.508 2.326 1.00 . A A . 73 HIS NE2 1 1
2 3128 1 1 73 HIS O O -11.950 -26.421 4.568 1.00 . A A . 73 HIS O 1 1
2 3129 1 1 74 ALA C C -9.935 -27.309 6.094 1.00 . A A . 74 ALA C 1 1
2 3130 1 1 74 ALA CA C -11.014 -26.971 7.117 1.00 . A A . 74 ALA CA 1 1
2 3131 1 1 74 ALA CB C -10.758 -27.713 8.421 1.00 . A A . 74 ALA CB 1 1
2 3132 1 1 74 ALA H H -12.983 -27.744 7.192 1.00 . A A . 74 ALA H 1 1
2 3133 1 1 74 ALA HA H -10.983 -25.911 7.322 1.00 . A A . 74 ALA HA 1 1
2 3134 1 1 74 ALA HB1 H -11.254 -28.672 8.392 1.00 . A A . 74 ALA HB1 1 1
2 3135 1 1 74 ALA HB2 H -9.696 -27.859 8.549 1.00 . A A . 74 ALA HB2 1 1
2 3136 1 1 74 ALA HB3 H -11.144 -27.133 9.246 1.00 . A A . 74 ALA HB3 1 1
2 3137 1 1 74 ALA N N -12.341 -27.292 6.605 1.00 . A A . 74 ALA N 1 1
2 3138 1 1 74 ALA O O -8.936 -26.600 5.977 1.00 . A A . 74 ALA O 1 1
2 3139 1 1 75 GLU C C -8.889 -27.699 3.362 1.00 . A A . 75 GLU C 1 1
2 3140 1 1 75 GLU CA C -9.186 -28.827 4.345 1.00 . A A . 75 GLU CA 1 1
2 3141 1 1 75 GLU CB C -9.721 -30.047 3.593 1.00 . A A . 75 GLU CB 1 1
2 3142 1 1 75 GLU CD C -11.526 -30.996 2.103 1.00 . A A . 75 GLU CD 1 1
2 3143 1 1 75 GLU CG C -11.068 -29.811 2.930 1.00 . A A . 75 GLU CG 1 1
2 3144 1 1 75 GLU H H -10.959 -28.920 5.498 1.00 . A A . 75 GLU H 1 1
2 3145 1 1 75 GLU HA H -8.271 -29.099 4.849 1.00 . A A . 75 GLU HA 1 1
2 3146 1 1 75 GLU HB2 H -9.010 -30.324 2.828 1.00 . A A . 75 GLU HB2 1 1
2 3147 1 1 75 GLU HB3 H -9.825 -30.867 4.288 1.00 . A A . 75 GLU HB3 1 1
2 3148 1 1 75 GLU HG2 H -11.804 -29.620 3.696 1.00 . A A . 75 GLU HG2 1 1
2 3149 1 1 75 GLU HG3 H -10.991 -28.949 2.284 1.00 . A A . 75 GLU HG3 1 1
2 3150 1 1 75 GLU N N -10.143 -28.396 5.357 1.00 . A A . 75 GLU N 1 1
2 3151 1 1 75 GLU O O -7.738 -27.470 2.993 1.00 . A A . 75 GLU O 1 1
2 3152 1 1 75 GLU OE1 O -10.954 -31.218 1.015 1.00 . A A . 75 GLU OE1 1 1
2 3153 1 1 75 GLU OE2 O -12.458 -31.702 2.543 1.00 . A A . 75 GLU OE2 1 1
2 3154 1 1 76 ASN C C -9.972 -24.552 2.701 1.00 . A A . 76 ASN C 1 1
2 3155 1 1 76 ASN CA C -9.789 -25.894 1.999 1.00 . A A . 76 ASN CA 1 1
2 3156 1 1 76 ASN CB C -10.802 -26.029 0.860 1.00 . A A . 76 ASN CB 1 1
2 3157 1 1 76 ASN CG C -10.967 -27.464 0.400 1.00 . A A . 76 ASN CG 1 1
2 3158 1 1 76 ASN H H -10.830 -27.228 3.271 1.00 . A A . 76 ASN H 1 1
2 3159 1 1 76 ASN HA H -8.792 -25.940 1.589 1.00 . A A . 76 ASN HA 1 1
2 3160 1 1 76 ASN HB2 H -11.763 -25.666 1.196 1.00 . A A . 76 ASN HB2 1 1
2 3161 1 1 76 ASN HB3 H -10.472 -25.436 0.020 1.00 . A A . 76 ASN HB3 1 1
2 3162 1 1 76 ASN HD21 H -12.904 -27.160 0.065 1.00 . A A . 76 ASN HD21 1 1
2 3163 1 1 76 ASN HD22 H -12.323 -28.751 -0.277 1.00 . A A . 76 ASN HD22 1 1
2 3164 1 1 76 ASN N N -9.937 -26.998 2.941 1.00 . A A . 76 ASN N 1 1
2 3165 1 1 76 ASN ND2 N -12.188 -27.828 0.025 1.00 . A A . 76 ASN ND2 1 1
2 3166 1 1 76 ASN O O -10.423 -23.578 2.096 1.00 . A A . 76 ASN O 1 1
2 3167 1 1 76 ASN OD1 O -10.008 -28.236 0.383 1.00 . A A . 76 ASN OD1 1 1
2 3168 1 1 77 LEU C C -8.385 -22.610 4.943 1.00 . A A . 77 LEU C 1 1
2 3169 1 1 77 LEU CA C -9.742 -23.284 4.766 1.00 . A A . 77 LEU CA 1 1
2 3170 1 1 77 LEU CB C -10.353 -23.592 6.134 1.00 . A A . 77 LEU CB 1 1
2 3171 1 1 77 LEU CD1 C -12.423 -22.238 6.541 1.00 . A A . 77 LEU CD1 1 1
2 3172 1 1 77 LEU CD2 C -10.769 -22.575 8.387 1.00 . A A . 77 LEU CD2 1 1
2 3173 1 1 77 LEU CG C -10.951 -22.403 6.886 1.00 . A A . 77 LEU CG 1 1
2 3174 1 1 77 LEU H H -9.265 -25.314 4.408 1.00 . A A . 77 LEU H 1 1
2 3175 1 1 77 LEU HA H -10.397 -22.612 4.231 1.00 . A A . 77 LEU HA 1 1
2 3176 1 1 77 LEU HB2 H -11.137 -24.319 5.989 1.00 . A A . 77 LEU HB2 1 1
2 3177 1 1 77 LEU HB3 H -9.577 -24.020 6.753 1.00 . A A . 77 LEU HB3 1 1
2 3178 1 1 77 LEU HD11 H -13.010 -22.270 7.445 1.00 . A A . 77 LEU HD11 1 1
2 3179 1 1 77 LEU HD12 H -12.730 -23.037 5.883 1.00 . A A . 77 LEU HD12 1 1
2 3180 1 1 77 LEU HD13 H -12.572 -21.288 6.047 1.00 . A A . 77 LEU HD13 1 1
2 3181 1 1 77 LEU HD21 H -9.735 -22.402 8.646 1.00 . A A . 77 LEU HD21 1 1
2 3182 1 1 77 LEU HD22 H -11.048 -23.580 8.670 1.00 . A A . 77 LEU HD22 1 1
2 3183 1 1 77 LEU HD23 H -11.395 -21.866 8.909 1.00 . A A . 77 LEU HD23 1 1
2 3184 1 1 77 LEU HG H -10.435 -21.500 6.587 1.00 . A A . 77 LEU HG 1 1
2 3185 1 1 77 LEU N N -9.618 -24.507 3.980 1.00 . A A . 77 LEU N 1 1
2 3186 1 1 77 LEU O O -7.394 -23.263 5.268 1.00 . A A . 77 LEU O 1 1
2 3187 1 1 78 VAL C C -7.370 -19.195 5.546 1.00 . A A . 78 VAL C 1 1
2 3188 1 1 78 VAL CA C -7.114 -20.536 4.867 1.00 . A A . 78 VAL CA 1 1
2 3189 1 1 78 VAL CB C -6.451 -20.287 3.499 1.00 . A A . 78 VAL CB 1 1
2 3190 1 1 78 VAL CG1 C -5.167 -19.487 3.665 1.00 . A A . 78 VAL CG1 1 1
2 3191 1 1 78 VAL CG2 C -6.179 -21.606 2.792 1.00 . A A . 78 VAL CG2 1 1
2 3192 1 1 78 VAL H H -9.171 -20.833 4.471 1.00 . A A . 78 VAL H 1 1
2 3193 1 1 78 VAL HA H -6.432 -21.112 5.475 1.00 . A A . 78 VAL HA 1 1
2 3194 1 1 78 VAL HB H -7.132 -19.711 2.891 1.00 . A A . 78 VAL HB 1 1
2 3195 1 1 78 VAL HG11 H -5.385 -18.561 4.176 1.00 . A A . 78 VAL HG11 1 1
2 3196 1 1 78 VAL HG12 H -4.458 -20.061 4.244 1.00 . A A . 78 VAL HG12 1 1
2 3197 1 1 78 VAL HG13 H -4.750 -19.272 2.693 1.00 . A A . 78 VAL HG13 1 1
2 3198 1 1 78 VAL HG21 H -5.125 -21.684 2.570 1.00 . A A . 78 VAL HG21 1 1
2 3199 1 1 78 VAL HG22 H -6.473 -22.426 3.432 1.00 . A A . 78 VAL HG22 1 1
2 3200 1 1 78 VAL HG23 H -6.745 -21.647 1.874 1.00 . A A . 78 VAL HG23 1 1
2 3201 1 1 78 VAL N N -8.348 -21.299 4.728 1.00 . A A . 78 VAL N 1 1
2 3202 1 1 78 VAL O O -8.279 -18.459 5.164 1.00 . A A . 78 VAL O 1 1
2 3203 1 1 79 GLN C C -5.527 -16.701 7.004 1.00 . A A . 79 GLN C 1 1
2 3204 1 1 79 GLN CA C -6.702 -17.632 7.288 1.00 . A A . 79 GLN CA 1 1
2 3205 1 1 79 GLN CB C -6.801 -17.903 8.790 1.00 . A A . 79 GLN CB 1 1
2 3206 1 1 79 GLN CD C -7.930 -19.424 10.462 1.00 . A A . 79 GLN CD 1 1
2 3207 1 1 79 GLN CG C -8.088 -18.603 9.198 1.00 . A A . 79 GLN CG 1 1
2 3208 1 1 79 GLN H H -5.856 -19.513 6.812 1.00 . A A . 79 GLN H 1 1
2 3209 1 1 79 GLN HA H -7.611 -17.154 6.957 1.00 . A A . 79 GLN HA 1 1
2 3210 1 1 79 GLN HB2 H -5.969 -18.524 9.087 1.00 . A A . 79 GLN HB2 1 1
2 3211 1 1 79 GLN HB3 H -6.745 -16.963 9.318 1.00 . A A . 79 GLN HB3 1 1
2 3212 1 1 79 GLN HE21 H -8.955 -20.920 9.648 1.00 . A A . 79 GLN HE21 1 1
2 3213 1 1 79 GLN HE22 H -8.396 -21.183 11.261 1.00 . A A . 79 GLN HE22 1 1
2 3214 1 1 79 GLN HG2 H -8.851 -17.857 9.364 1.00 . A A . 79 GLN HG2 1 1
2 3215 1 1 79 GLN HG3 H -8.396 -19.258 8.396 1.00 . A A . 79 GLN HG3 1 1
2 3216 1 1 79 GLN N N -6.562 -18.885 6.555 1.00 . A A . 79 GLN N 1 1
2 3217 1 1 79 GLN NE2 N -8.484 -20.631 10.457 1.00 . A A . 79 GLN NE2 1 1
2 3218 1 1 79 GLN O O -4.369 -17.118 7.042 1.00 . A A . 79 GLN O 1 1
2 3219 1 1 79 GLN OE1 O -7.318 -18.978 11.433 1.00 . A A . 79 GLN OE1 1 1
2 3220 1 1 80 TRP C C -5.289 -13.045 6.759 1.00 . A A . 80 TRP C 1 1
2 3221 1 1 80 TRP CA C -4.802 -14.451 6.428 1.00 . A A . 80 TRP CA 1 1
2 3222 1 1 80 TRP CB C -4.391 -14.529 4.957 1.00 . A A . 80 TRP CB 1 1
2 3223 1 1 80 TRP CD1 C -5.339 -12.591 3.573 1.00 . A A . 80 TRP CD1 1 1
2 3224 1 1 80 TRP CD2 C -6.536 -14.481 3.452 1.00 . A A . 80 TRP CD2 1 1
2 3225 1 1 80 TRP CE2 C -7.159 -13.502 2.653 1.00 . A A . 80 TRP CE2 1 1
2 3226 1 1 80 TRP CE3 C -7.109 -15.753 3.528 1.00 . A A . 80 TRP CE3 1 1
2 3227 1 1 80 TRP CG C -5.373 -13.878 4.031 1.00 . A A . 80 TRP CG 1 1
2 3228 1 1 80 TRP CH2 C -8.867 -15.011 2.032 1.00 . A A . 80 TRP CH2 1 1
2 3229 1 1 80 TRP CZ2 C -8.326 -13.757 1.939 1.00 . A A . 80 TRP CZ2 1 1
2 3230 1 1 80 TRP CZ3 C -8.268 -16.004 2.819 1.00 . A A . 80 TRP CZ3 1 1
2 3231 1 1 80 TRP H H -6.775 -15.169 6.704 1.00 . A A . 80 TRP H 1 1
2 3232 1 1 80 TRP HA H -3.944 -14.677 7.044 1.00 . A A . 80 TRP HA 1 1
2 3233 1 1 80 TRP HB2 H -3.438 -14.040 4.829 1.00 . A A . 80 TRP HB2 1 1
2 3234 1 1 80 TRP HB3 H -4.301 -15.567 4.671 1.00 . A A . 80 TRP HB3 1 1
2 3235 1 1 80 TRP HD1 H -4.577 -11.873 3.834 1.00 . A A . 80 TRP HD1 1 1
2 3236 1 1 80 TRP HE1 H -6.605 -11.511 2.291 1.00 . A A . 80 TRP HE1 1 1
2 3237 1 1 80 TRP HE3 H -6.663 -16.531 4.129 1.00 . A A . 80 TRP HE3 1 1
2 3238 1 1 80 TRP HH2 H -9.771 -15.252 1.496 1.00 . A A . 80 TRP HH2 1 1
2 3239 1 1 80 TRP HZ2 H -8.799 -13.003 1.327 1.00 . A A . 80 TRP HZ2 1 1
2 3240 1 1 80 TRP HZ3 H -8.727 -16.981 2.867 1.00 . A A . 80 TRP HZ3 1 1
2 3241 1 1 80 TRP N N -5.833 -15.441 6.719 1.00 . A A . 80 TRP N 1 1
2 3242 1 1 80 TRP NE1 N -6.410 -12.358 2.744 1.00 . A A . 80 TRP NE1 1 1
2 3243 1 1 80 TRP O O -6.389 -12.653 6.371 1.00 . A A . 80 TRP O 1 1
2 3244 1 1 81 GLU C C -4.266 -9.922 6.848 1.00 . A A . 81 GLU C 1 1
2 3245 1 1 81 GLU CA C -4.811 -10.927 7.859 1.00 . A A . 81 GLU CA 1 1
2 3246 1 1 81 GLU CB C -4.267 -10.610 9.254 1.00 . A A . 81 GLU CB 1 1
2 3247 1 1 81 GLU CD C -4.657 -10.680 11.749 1.00 . A A . 81 GLU CD 1 1
2 3248 1 1 81 GLU CG C -5.165 -11.093 10.381 1.00 . A A . 81 GLU CG 1 1
2 3249 1 1 81 GLU H H -3.598 -12.659 7.756 1.00 . A A . 81 GLU H 1 1
2 3250 1 1 81 GLU HA H -5.888 -10.853 7.877 1.00 . A A . 81 GLU HA 1 1
2 3251 1 1 81 GLU HB2 H -3.300 -11.078 9.365 1.00 . A A . 81 GLU HB2 1 1
2 3252 1 1 81 GLU HB3 H -4.152 -9.540 9.347 1.00 . A A . 81 GLU HB3 1 1
2 3253 1 1 81 GLU HG2 H -6.152 -10.678 10.241 1.00 . A A . 81 GLU HG2 1 1
2 3254 1 1 81 GLU HG3 H -5.220 -12.171 10.344 1.00 . A A . 81 GLU HG3 1 1
2 3255 1 1 81 GLU N N -4.462 -12.290 7.477 1.00 . A A . 81 GLU N 1 1
2 3256 1 1 81 GLU O O -3.078 -9.932 6.527 1.00 . A A . 81 GLU O 1 1
2 3257 1 1 81 GLU OE1 O -3.685 -11.299 12.231 1.00 . A A . 81 GLU OE1 1 1
2 3258 1 1 81 GLU OE2 O -5.230 -9.740 12.337 1.00 . A A . 81 GLU OE2 1 1
2 3259 1 1 82 MET C C -4.707 -6.661 6.018 1.00 . A A . 82 MET C 1 1
2 3260 1 1 82 MET CA C -4.750 -8.045 5.377 1.00 . A A . 82 MET CA 1 1
2 3261 1 1 82 MET CB C -5.719 -8.042 4.194 1.00 . A A . 82 MET CB 1 1
2 3262 1 1 82 MET CE C -5.797 -7.672 0.922 1.00 . A A . 82 MET CE 1 1
2 3263 1 1 82 MET CG C -5.496 -9.189 3.222 1.00 . A A . 82 MET CG 1 1
2 3264 1 1 82 MET H H -6.077 -9.099 6.646 1.00 . A A . 82 MET H 1 1
2 3265 1 1 82 MET HA H -3.762 -8.294 5.021 1.00 . A A . 82 MET HA 1 1
2 3266 1 1 82 MET HB2 H -6.729 -8.109 4.570 1.00 . A A . 82 MET HB2 1 1
2 3267 1 1 82 MET HB3 H -5.606 -7.114 3.653 1.00 . A A . 82 MET HB3 1 1
2 3268 1 1 82 MET HE1 H -4.890 -7.988 0.428 1.00 . A A . 82 MET HE1 1 1
2 3269 1 1 82 MET HE2 H -6.488 -7.282 0.190 1.00 . A A . 82 MET HE2 1 1
2 3270 1 1 82 MET HE3 H -5.565 -6.904 1.645 1.00 . A A . 82 MET HE3 1 1
2 3271 1 1 82 MET HG2 H -4.462 -9.183 2.910 1.00 . A A . 82 MET HG2 1 1
2 3272 1 1 82 MET HG3 H -5.712 -10.118 3.728 1.00 . A A . 82 MET HG3 1 1
2 3273 1 1 82 MET N N -5.143 -9.057 6.351 1.00 . A A . 82 MET N 1 1
2 3274 1 1 82 MET O O -5.729 -5.984 6.121 1.00 . A A . 82 MET O 1 1
2 3275 1 1 82 MET SD S -6.540 -9.072 1.757 1.00 . A A . 82 MET SD 1 1
2 3276 1 1 83 GLU C C -2.717 -3.950 6.108 1.00 . A A . 83 GLU C 1 1
2 3277 1 1 83 GLU CA C -3.345 -4.946 7.079 1.00 . A A . 83 GLU CA 1 1
2 3278 1 1 83 GLU CB C -2.474 -5.074 8.331 1.00 . A A . 83 GLU CB 1 1
2 3279 1 1 83 GLU CD C -1.730 -3.856 10.415 1.00 . A A . 83 GLU CD 1 1
2 3280 1 1 83 GLU CG C -2.097 -3.738 8.949 1.00 . A A . 83 GLU CG 1 1
2 3281 1 1 83 GLU H H -2.741 -6.835 6.337 1.00 . A A . 83 GLU H 1 1
2 3282 1 1 83 GLU HA H -4.320 -4.584 7.366 1.00 . A A . 83 GLU HA 1 1
2 3283 1 1 83 GLU HB2 H -3.009 -5.651 9.070 1.00 . A A . 83 GLU HB2 1 1
2 3284 1 1 83 GLU HB3 H -1.564 -5.595 8.070 1.00 . A A . 83 GLU HB3 1 1
2 3285 1 1 83 GLU HG2 H -1.250 -3.334 8.414 1.00 . A A . 83 GLU HG2 1 1
2 3286 1 1 83 GLU HG3 H -2.935 -3.063 8.856 1.00 . A A . 83 GLU HG3 1 1
2 3287 1 1 83 GLU N N -3.518 -6.249 6.447 1.00 . A A . 83 GLU N 1 1
2 3288 1 1 83 GLU O O -1.710 -4.245 5.464 1.00 . A A . 83 GLU O 1 1
2 3289 1 1 83 GLU OE1 O -2.619 -4.200 11.222 1.00 . A A . 83 GLU OE1 1 1
2 3290 1 1 83 GLU OE2 O -0.556 -3.605 10.756 1.00 . A A . 83 GLU OE2 1 1
2 3291 1 1 84 VAL C C -1.683 -0.949 5.767 1.00 . A A . 84 VAL C 1 1
2 3292 1 1 84 VAL CA C -2.820 -1.729 5.118 1.00 . A A . 84 VAL CA 1 1
2 3293 1 1 84 VAL CB C -3.938 -0.748 4.718 1.00 . A A . 84 VAL CB 1 1
2 3294 1 1 84 VAL CG1 C -3.386 0.360 3.834 1.00 . A A . 84 VAL CG1 1 1
2 3295 1 1 84 VAL CG2 C -5.069 -1.487 4.018 1.00 . A A . 84 VAL CG2 1 1
2 3296 1 1 84 VAL H H -4.118 -2.594 6.548 1.00 . A A . 84 VAL H 1 1
2 3297 1 1 84 VAL HA H -2.451 -2.206 4.222 1.00 . A A . 84 VAL HA 1 1
2 3298 1 1 84 VAL HB H -4.333 -0.298 5.617 1.00 . A A . 84 VAL HB 1 1
2 3299 1 1 84 VAL HG11 H -4.170 1.071 3.618 1.00 . A A . 84 VAL HG11 1 1
2 3300 1 1 84 VAL HG12 H -2.576 0.859 4.346 1.00 . A A . 84 VAL HG12 1 1
2 3301 1 1 84 VAL HG13 H -3.022 -0.065 2.910 1.00 . A A . 84 VAL HG13 1 1
2 3302 1 1 84 VAL HG21 H -5.917 -1.558 4.682 1.00 . A A . 84 VAL HG21 1 1
2 3303 1 1 84 VAL HG22 H -5.354 -0.948 3.126 1.00 . A A . 84 VAL HG22 1 1
2 3304 1 1 84 VAL HG23 H -4.739 -2.479 3.748 1.00 . A A . 84 VAL HG23 1 1
2 3305 1 1 84 VAL N N -3.319 -2.770 6.009 1.00 . A A . 84 VAL N 1 1
2 3306 1 1 84 VAL O O -1.911 -0.112 6.642 1.00 . A A . 84 VAL O 1 1
2 3307 1 1 85 CYS C C 1.444 0.228 4.783 1.00 . A A . 85 CYS C 1 1
2 3308 1 1 85 CYS CA C 0.716 -0.552 5.874 1.00 . A A . 85 CYS CA 1 1
2 3309 1 1 85 CYS CB C 1.666 -1.566 6.512 1.00 . A A . 85 CYS CB 1 1
2 3310 1 1 85 CYS H H -0.341 -1.905 4.635 1.00 . A A . 85 CYS H 1 1
2 3311 1 1 85 CYS HA H 0.380 0.140 6.631 1.00 . A A . 85 CYS HA 1 1
2 3312 1 1 85 CYS HB2 H 1.624 -2.490 5.953 1.00 . A A . 85 CYS HB2 1 1
2 3313 1 1 85 CYS HB3 H 2.673 -1.178 6.476 1.00 . A A . 85 CYS HB3 1 1
2 3314 1 1 85 CYS HG H 0.298 -1.156 8.624 1.00 . A A . 85 CYS HG 1 1
2 3315 1 1 85 CYS N N -0.458 -1.228 5.334 1.00 . A A . 85 CYS N 1 1
2 3316 1 1 85 CYS O O 1.034 0.223 3.622 1.00 . A A . 85 CYS O 1 1
2 3317 1 1 85 CYS SG S 1.283 -1.952 8.237 1.00 . A A . 85 CYS SG 1 1
2 3318 1 1 86 LYS C C 4.753 1.189 4.168 1.00 . A A . 86 LYS C 1 1
2 3319 1 1 86 LYS CA C 3.311 1.685 4.220 1.00 . A A . 86 LYS CA 1 1
2 3320 1 1 86 LYS CB C 3.282 3.165 4.609 1.00 . A A . 86 LYS CB 1 1
2 3321 1 1 86 LYS CD C 3.783 5.509 3.860 1.00 . A A . 86 LYS CD 1 1
2 3322 1 1 86 LYS CE C 4.766 6.402 3.117 1.00 . A A . 86 LYS CE 1 1
2 3323 1 1 86 LYS CG C 4.154 4.042 3.727 1.00 . A A . 86 LYS CG 1 1
2 3324 1 1 86 LYS H H 2.802 0.864 6.104 1.00 . A A . 86 LYS H 1 1
2 3325 1 1 86 LYS HA H 2.867 1.569 3.243 1.00 . A A . 86 LYS HA 1 1
2 3326 1 1 86 LYS HB2 H 2.265 3.522 4.544 1.00 . A A . 86 LYS HB2 1 1
2 3327 1 1 86 LYS HB3 H 3.625 3.263 5.629 1.00 . A A . 86 LYS HB3 1 1
2 3328 1 1 86 LYS HD2 H 2.796 5.661 3.450 1.00 . A A . 86 LYS HD2 1 1
2 3329 1 1 86 LYS HD3 H 3.786 5.779 4.907 1.00 . A A . 86 LYS HD3 1 1
2 3330 1 1 86 LYS HE2 H 4.875 6.034 2.109 1.00 . A A . 86 LYS HE2 1 1
2 3331 1 1 86 LYS HE3 H 4.371 7.407 3.093 1.00 . A A . 86 LYS HE3 1 1
2 3332 1 1 86 LYS HG2 H 5.186 3.915 4.016 1.00 . A A . 86 LYS HG2 1 1
2 3333 1 1 86 LYS HG3 H 4.027 3.740 2.697 1.00 . A A . 86 LYS HG3 1 1
2 3334 1 1 86 LYS HZ1 H 6.329 7.387 4.091 1.00 . A A . 86 LYS HZ1 1 1
2 3335 1 1 86 LYS HZ2 H 6.834 6.109 3.105 1.00 . A A . 86 LYS HZ2 1 1
2 3336 1 1 86 LYS HZ3 H 6.106 5.788 4.597 1.00 . A A . 86 LYS HZ3 1 1
2 3337 1 1 86 LYS N N 2.525 0.899 5.164 1.00 . A A . 86 LYS N 1 1
2 3338 1 1 86 LYS NZ N 6.102 6.422 3.774 1.00 . A A . 86 LYS NZ 1 1
2 3339 1 1 86 LYS O O 5.453 1.177 5.181 1.00 . A A . 86 LYS O 1 1
2 3340 1 1 87 LEU C C 7.572 1.389 3.066 1.00 . A A . 87 LEU C 1 1
2 3341 1 1 87 LEU CA C 6.551 0.289 2.797 1.00 . A A . 87 LEU CA 1 1
2 3342 1 1 87 LEU CB C 6.729 -0.252 1.377 1.00 . A A . 87 LEU CB 1 1
2 3343 1 1 87 LEU CD1 C 6.681 -2.682 1.990 1.00 . A A . 87 LEU CD1 1 1
2 3344 1 1 87 LEU CD2 C 4.578 -1.534 1.270 1.00 . A A . 87 LEU CD2 1 1
2 3345 1 1 87 LEU CG C 6.087 -1.609 1.090 1.00 . A A . 87 LEU CG 1 1
2 3346 1 1 87 LEU H H 4.587 0.817 2.211 1.00 . A A . 87 LEU H 1 1
2 3347 1 1 87 LEU HA H 6.710 -0.514 3.501 1.00 . A A . 87 LEU HA 1 1
2 3348 1 1 87 LEU HB2 H 6.303 0.467 0.694 1.00 . A A . 87 LEU HB2 1 1
2 3349 1 1 87 LEU HB3 H 7.790 -0.340 1.188 1.00 . A A . 87 LEU HB3 1 1
2 3350 1 1 87 LEU HD11 H 7.565 -2.296 2.475 1.00 . A A . 87 LEU HD11 1 1
2 3351 1 1 87 LEU HD12 H 6.943 -3.545 1.397 1.00 . A A . 87 LEU HD12 1 1
2 3352 1 1 87 LEU HD13 H 5.955 -2.966 2.738 1.00 . A A . 87 LEU HD13 1 1
2 3353 1 1 87 LEU HD21 H 4.349 -1.345 2.308 1.00 . A A . 87 LEU HD21 1 1
2 3354 1 1 87 LEU HD22 H 4.133 -2.471 0.968 1.00 . A A . 87 LEU HD22 1 1
2 3355 1 1 87 LEU HD23 H 4.183 -0.734 0.662 1.00 . A A . 87 LEU HD23 1 1
2 3356 1 1 87 LEU HG H 6.289 -1.886 0.064 1.00 . A A . 87 LEU HG 1 1
2 3357 1 1 87 LEU N N 5.191 0.784 2.981 1.00 . A A . 87 LEU N 1 1
2 3358 1 1 87 LEU O O 7.383 2.549 2.698 1.00 . A A . 87 LEU O 1 1
2 3359 1 1 88 PRO C C 10.523 2.422 2.819 1.00 . A A . 88 PRO C 1 1
2 3360 1 1 88 PRO CA C 9.757 1.959 4.053 1.00 . A A . 88 PRO CA 1 1
2 3361 1 1 88 PRO CB C 10.669 1.146 4.974 1.00 . A A . 88 PRO CB 1 1
2 3362 1 1 88 PRO CD C 8.974 -0.346 4.191 1.00 . A A . 88 PRO CD 1 1
2 3363 1 1 88 PRO CG C 10.420 -0.274 4.597 1.00 . A A . 88 PRO CG 1 1
2 3364 1 1 88 PRO HA H 9.380 2.821 4.586 1.00 . A A . 88 PRO HA 1 1
2 3365 1 1 88 PRO HB2 H 11.699 1.426 4.804 1.00 . A A . 88 PRO HB2 1 1
2 3366 1 1 88 PRO HB3 H 10.405 1.332 6.005 1.00 . A A . 88 PRO HB3 1 1
2 3367 1 1 88 PRO HD2 H 8.841 -1.064 3.394 1.00 . A A . 88 PRO HD2 1 1
2 3368 1 1 88 PRO HD3 H 8.356 -0.602 5.039 1.00 . A A . 88 PRO HD3 1 1
2 3369 1 1 88 PRO HG2 H 11.056 -0.551 3.771 1.00 . A A . 88 PRO HG2 1 1
2 3370 1 1 88 PRO HG3 H 10.603 -0.916 5.446 1.00 . A A . 88 PRO HG3 1 1
2 3371 1 1 88 PRO N N 8.682 1.019 3.722 1.00 . A A . 88 PRO N 1 1
2 3372 1 1 88 PRO O O 10.789 3.613 2.651 1.00 . A A . 88 PRO O 1 1
2 3373 1 1 89 ARG C C 10.655 2.125 -0.403 1.00 . A A . 89 ARG C 1 1
2 3374 1 1 89 ARG CA C 11.611 1.785 0.737 1.00 . A A . 89 ARG CA 1 1
2 3375 1 1 89 ARG CB C 12.499 0.606 0.337 1.00 . A A . 89 ARG CB 1 1
2 3376 1 1 89 ARG CD C 14.766 1.573 0.832 1.00 . A A . 89 ARG CD 1 1
2 3377 1 1 89 ARG CG C 13.762 0.484 1.175 1.00 . A A . 89 ARG CG 1 1
2 3378 1 1 89 ARG CZ C 16.650 0.393 -0.218 1.00 . A A . 89 ARG CZ 1 1
2 3379 1 1 89 ARG H H 10.634 0.543 2.144 1.00 . A A . 89 ARG H 1 1
2 3380 1 1 89 ARG HA H 12.234 2.644 0.936 1.00 . A A . 89 ARG HA 1 1
2 3381 1 1 89 ARG HB2 H 11.934 -0.308 0.443 1.00 . A A . 89 ARG HB2 1 1
2 3382 1 1 89 ARG HB3 H 12.789 0.723 -0.696 1.00 . A A . 89 ARG HB3 1 1
2 3383 1 1 89 ARG HD2 H 14.228 2.478 0.594 1.00 . A A . 89 ARG HD2 1 1
2 3384 1 1 89 ARG HD3 H 15.397 1.745 1.691 1.00 . A A . 89 ARG HD3 1 1
2 3385 1 1 89 ARG HE H 15.373 1.587 -1.180 1.00 . A A . 89 ARG HE 1 1
2 3386 1 1 89 ARG HG2 H 13.499 0.568 2.220 1.00 . A A . 89 ARG HG2 1 1
2 3387 1 1 89 ARG HG3 H 14.212 -0.480 0.992 1.00 . A A . 89 ARG HG3 1 1
2 3388 1 1 89 ARG HH11 H 16.448 0.077 1.767 1.00 . A A . 89 ARG HH11 1 1
2 3389 1 1 89 ARG HH12 H 17.772 -0.750 1.014 1.00 . A A . 89 ARG HH12 1 1
2 3390 1 1 89 ARG HH21 H 17.113 0.504 -2.182 1.00 . A A . 89 ARG HH21 1 1
2 3391 1 1 89 ARG HH22 H 18.150 -0.505 -1.232 1.00 . A A . 89 ARG HH22 1 1
2 3392 1 1 89 ARG N N 10.874 1.474 1.956 1.00 . A A . 89 ARG N 1 1
2 3393 1 1 89 ARG NE N 15.603 1.207 -0.307 1.00 . A A . 89 ARG NE 1 1
2 3394 1 1 89 ARG NH1 N 16.985 -0.136 0.950 1.00 . A A . 89 ARG NH1 1 1
2 3395 1 1 89 ARG NH2 N 17.363 0.107 -1.300 1.00 . A A . 89 ARG NH2 1 1
2 3396 1 1 89 ARG O O 10.709 3.219 -0.968 1.00 . A A . 89 ARG O 1 1
2 3397 1 1 90 LEU C C 7.977 2.630 -1.565 1.00 . A A . 90 LEU C 1 1
2 3398 1 1 90 LEU CA C 8.814 1.380 -1.811 1.00 . A A . 90 LEU CA 1 1
2 3399 1 1 90 LEU CB C 7.903 0.158 -1.935 1.00 . A A . 90 LEU CB 1 1
2 3400 1 1 90 LEU CD1 C 9.126 -1.948 -1.342 1.00 . A A . 90 LEU CD1 1 1
2 3401 1 1 90 LEU CD2 C 7.553 -1.925 -3.286 1.00 . A A . 90 LEU CD2 1 1
2 3402 1 1 90 LEU CG C 8.556 -1.114 -2.479 1.00 . A A . 90 LEU CG 1 1
2 3403 1 1 90 LEU H H 9.787 0.331 -0.252 1.00 . A A . 90 LEU H 1 1
2 3404 1 1 90 LEU HA H 9.363 1.505 -2.733 1.00 . A A . 90 LEU HA 1 1
2 3405 1 1 90 LEU HB2 H 7.513 -0.065 -0.954 1.00 . A A . 90 LEU HB2 1 1
2 3406 1 1 90 LEU HB3 H 7.087 0.420 -2.594 1.00 . A A . 90 LEU HB3 1 1
2 3407 1 1 90 LEU HD11 H 9.240 -2.971 -1.669 1.00 . A A . 90 LEU HD11 1 1
2 3408 1 1 90 LEU HD12 H 8.455 -1.912 -0.497 1.00 . A A . 90 LEU HD12 1 1
2 3409 1 1 90 LEU HD13 H 10.089 -1.553 -1.054 1.00 . A A . 90 LEU HD13 1 1
2 3410 1 1 90 LEU HD21 H 7.834 -2.967 -3.266 1.00 . A A . 90 LEU HD21 1 1
2 3411 1 1 90 LEU HD22 H 7.546 -1.574 -4.308 1.00 . A A . 90 LEU HD22 1 1
2 3412 1 1 90 LEU HD23 H 6.568 -1.808 -2.859 1.00 . A A . 90 LEU HD23 1 1
2 3413 1 1 90 LEU HG H 9.371 -0.841 -3.134 1.00 . A A . 90 LEU HG 1 1
2 3414 1 1 90 LEU N N 9.782 1.181 -0.738 1.00 . A A . 90 LEU N 1 1
2 3415 1 1 90 LEU O O 7.491 3.259 -2.505 1.00 . A A . 90 LEU O 1 1
2 3416 1 1 91 SER C C 5.641 4.106 -0.544 1.00 . A A . 91 SER C 1 1
2 3417 1 1 91 SER CA C 7.033 4.161 0.076 1.00 . A A . 91 SER CA 1 1
2 3418 1 1 91 SER CB C 7.751 5.437 -0.368 1.00 . A A . 91 SER CB 1 1
2 3419 1 1 91 SER H H 8.226 2.444 0.410 1.00 . A A . 91 SER H 1 1
2 3420 1 1 91 SER HA H 6.936 4.169 1.151 1.00 . A A . 91 SER HA 1 1
2 3421 1 1 91 SER HB2 H 8.115 5.311 -1.376 1.00 . A A . 91 SER HB2 1 1
2 3422 1 1 91 SER HB3 H 7.059 6.266 -0.336 1.00 . A A . 91 SER HB3 1 1
2 3423 1 1 91 SER HG H 9.474 6.288 0.016 1.00 . A A . 91 SER HG 1 1
2 3424 1 1 91 SER N N 7.814 2.986 -0.295 1.00 . A A . 91 SER N 1 1
2 3425 1 1 91 SER O O 5.157 5.092 -1.102 1.00 . A A . 91 SER O 1 1
2 3426 1 1 91 SER OG O 8.849 5.726 0.480 1.00 . A A . 91 SER OG 1 1
2 3427 1 1 92 LEU C C 2.747 2.079 0.018 1.00 . A A . 92 LEU C 1 1
2 3428 1 1 92 LEU CA C 3.663 2.760 -0.994 1.00 . A A . 92 LEU CA 1 1
2 3429 1 1 92 LEU CB C 3.729 1.932 -2.278 1.00 . A A . 92 LEU CB 1 1
2 3430 1 1 92 LEU CD1 C 4.625 1.881 -4.618 1.00 . A A . 92 LEU CD1 1 1
2 3431 1 1 92 LEU CD2 C 2.549 3.177 -4.105 1.00 . A A . 92 LEU CD2 1 1
2 3432 1 1 92 LEU CG C 3.900 2.719 -3.577 1.00 . A A . 92 LEU CG 1 1
2 3433 1 1 92 LEU H H 5.437 2.197 0.012 1.00 . A A . 92 LEU H 1 1
2 3434 1 1 92 LEU HA H 3.261 3.736 -1.225 1.00 . A A . 92 LEU HA 1 1
2 3435 1 1 92 LEU HB2 H 4.563 1.253 -2.190 1.00 . A A . 92 LEU HB2 1 1
2 3436 1 1 92 LEU HB3 H 2.811 1.365 -2.352 1.00 . A A . 92 LEU HB3 1 1
2 3437 1 1 92 LEU HD11 H 4.369 0.841 -4.484 1.00 . A A . 92 LEU HD11 1 1
2 3438 1 1 92 LEU HD12 H 5.691 2.006 -4.503 1.00 . A A . 92 LEU HD12 1 1
2 3439 1 1 92 LEU HD13 H 4.330 2.201 -5.607 1.00 . A A . 92 LEU HD13 1 1
2 3440 1 1 92 LEU HD21 H 2.552 3.137 -5.185 1.00 . A A . 92 LEU HD21 1 1
2 3441 1 1 92 LEU HD22 H 2.362 4.192 -3.784 1.00 . A A . 92 LEU HD22 1 1
2 3442 1 1 92 LEU HD23 H 1.774 2.529 -3.723 1.00 . A A . 92 LEU HD23 1 1
2 3443 1 1 92 LEU HG H 4.499 3.598 -3.381 1.00 . A A . 92 LEU HG 1 1
2 3444 1 1 92 LEU N N 5.001 2.946 -0.443 1.00 . A A . 92 LEU N 1 1
2 3445 1 1 92 LEU O O 3.197 1.626 1.070 1.00 . A A . 92 LEU O 1 1
2 3446 1 1 93 ASN C C 0.344 -0.107 0.259 1.00 . A A . 93 ASN C 1 1
2 3447 1 1 93 ASN CA C 0.482 1.380 0.572 1.00 . A A . 93 ASN CA 1 1
2 3448 1 1 93 ASN CB C -0.876 2.070 0.433 1.00 . A A . 93 ASN CB 1 1
2 3449 1 1 93 ASN CG C -0.745 3.550 0.128 1.00 . A A . 93 ASN CG 1 1
2 3450 1 1 93 ASN H H 1.162 2.388 -1.161 1.00 . A A . 93 ASN H 1 1
2 3451 1 1 93 ASN HA H 0.830 1.492 1.587 1.00 . A A . 93 ASN HA 1 1
2 3452 1 1 93 ASN HB2 H -1.429 1.605 -0.371 1.00 . A A . 93 ASN HB2 1 1
2 3453 1 1 93 ASN HB3 H -1.427 1.958 1.355 1.00 . A A . 93 ASN HB3 1 1
2 3454 1 1 93 ASN HD21 H -0.392 3.149 -1.787 1.00 . A A . 93 ASN HD21 1 1
2 3455 1 1 93 ASN HD22 H -0.393 4.823 -1.358 1.00 . A A . 93 ASN HD22 1 1
2 3456 1 1 93 ASN N N 1.461 2.008 -0.308 1.00 . A A . 93 ASN N 1 1
2 3457 1 1 93 ASN ND2 N -0.484 3.873 -1.133 1.00 . A A . 93 ASN ND2 1 1
2 3458 1 1 93 ASN O O -0.670 -0.727 0.576 1.00 . A A . 93 ASN O 1 1
2 3459 1 1 93 ASN OD1 O -0.877 4.392 1.017 1.00 . A A . 93 ASN OD1 1 1
2 3460 1 1 94 GLY C C 0.602 -2.916 0.312 1.00 . A A . 94 GLY C 1 1
2 3461 1 1 94 GLY CA C 1.346 -2.082 -0.712 1.00 . A A . 94 GLY CA 1 1
2 3462 1 1 94 GLY H H 2.155 -0.128 -0.595 1.00 . A A . 94 GLY H 1 1
2 3463 1 1 94 GLY HA2 H 0.867 -2.197 -1.673 1.00 . A A . 94 GLY HA2 1 1
2 3464 1 1 94 GLY HA3 H 2.362 -2.442 -0.782 1.00 . A A . 94 GLY HA3 1 1
2 3465 1 1 94 GLY N N 1.372 -0.672 -0.367 1.00 . A A . 94 GLY N 1 1
2 3466 1 1 94 GLY O O 0.700 -2.669 1.514 1.00 . A A . 94 GLY O 1 1
2 3467 1 1 95 VAL C C -0.125 -6.038 1.061 1.00 . A A . 95 VAL C 1 1
2 3468 1 1 95 VAL CA C -0.912 -4.778 0.717 1.00 . A A . 95 VAL CA 1 1
2 3469 1 1 95 VAL CB C -2.255 -5.183 0.080 1.00 . A A . 95 VAL CB 1 1
2 3470 1 1 95 VAL CG1 C -3.198 -5.745 1.132 1.00 . A A . 95 VAL CG1 1 1
2 3471 1 1 95 VAL CG2 C -2.885 -3.996 -0.633 1.00 . A A . 95 VAL CG2 1 1
2 3472 1 1 95 VAL H H -0.185 -4.052 -1.133 1.00 . A A . 95 VAL H 1 1
2 3473 1 1 95 VAL HA H -1.119 -4.235 1.627 1.00 . A A . 95 VAL HA 1 1
2 3474 1 1 95 VAL HB H -2.065 -5.955 -0.651 1.00 . A A . 95 VAL HB 1 1
2 3475 1 1 95 VAL HG11 H -3.042 -5.227 2.068 1.00 . A A . 95 VAL HG11 1 1
2 3476 1 1 95 VAL HG12 H -4.219 -5.610 0.810 1.00 . A A . 95 VAL HG12 1 1
2 3477 1 1 95 VAL HG13 H -2.998 -6.798 1.268 1.00 . A A . 95 VAL HG13 1 1
2 3478 1 1 95 VAL HG21 H -3.898 -4.242 -0.914 1.00 . A A . 95 VAL HG21 1 1
2 3479 1 1 95 VAL HG22 H -2.893 -3.141 0.028 1.00 . A A . 95 VAL HG22 1 1
2 3480 1 1 95 VAL HG23 H -2.312 -3.760 -1.517 1.00 . A A . 95 VAL HG23 1 1
2 3481 1 1 95 VAL N N -0.147 -3.905 -0.165 1.00 . A A . 95 VAL N 1 1
2 3482 1 1 95 VAL O O 0.145 -6.869 0.194 1.00 . A A . 95 VAL O 1 1
2 3483 1 1 96 ARG C C 0.060 -8.469 3.191 1.00 . A A . 96 ARG C 1 1
2 3484 1 1 96 ARG CA C 0.996 -7.332 2.790 1.00 . A A . 96 ARG CA 1 1
2 3485 1 1 96 ARG CB C 1.887 -6.950 3.973 1.00 . A A . 96 ARG CB 1 1
2 3486 1 1 96 ARG CD C 4.211 -6.398 4.757 1.00 . A A . 96 ARG CD 1 1
2 3487 1 1 96 ARG CG C 3.270 -6.470 3.564 1.00 . A A . 96 ARG CG 1 1
2 3488 1 1 96 ARG CZ C 4.429 -4.958 6.737 1.00 . A A . 96 ARG CZ 1 1
2 3489 1 1 96 ARG H H -0.006 -5.477 2.976 1.00 . A A . 96 ARG H 1 1
2 3490 1 1 96 ARG HA H 1.619 -7.666 1.974 1.00 . A A . 96 ARG HA 1 1
2 3491 1 1 96 ARG HB2 H 1.407 -6.159 4.531 1.00 . A A . 96 ARG HB2 1 1
2 3492 1 1 96 ARG HB3 H 2.003 -7.811 4.614 1.00 . A A . 96 ARG HB3 1 1
2 3493 1 1 96 ARG HD2 H 3.964 -7.196 5.442 1.00 . A A . 96 ARG HD2 1 1
2 3494 1 1 96 ARG HD3 H 5.224 -6.525 4.407 1.00 . A A . 96 ARG HD3 1 1
2 3495 1 1 96 ARG HE H 3.780 -4.350 4.952 1.00 . A A . 96 ARG HE 1 1
2 3496 1 1 96 ARG HG2 H 3.680 -7.158 2.839 1.00 . A A . 96 ARG HG2 1 1
2 3497 1 1 96 ARG HG3 H 3.185 -5.488 3.124 1.00 . A A . 96 ARG HG3 1 1
2 3498 1 1 96 ARG HH11 H 4.968 -6.884 7.023 1.00 . A A . 96 ARG HH11 1 1
2 3499 1 1 96 ARG HH12 H 5.118 -5.858 8.411 1.00 . A A . 96 ARG HH12 1 1
2 3500 1 1 96 ARG HH21 H 3.972 -2.989 6.773 1.00 . A A . 96 ARG HH21 1 1
2 3501 1 1 96 ARG HH22 H 4.550 -3.643 8.268 1.00 . A A . 96 ARG HH22 1 1
2 3502 1 1 96 ARG N N 0.239 -6.173 2.332 1.00 . A A . 96 ARG N 1 1
2 3503 1 1 96 ARG NE N 4.107 -5.122 5.459 1.00 . A A . 96 ARG NE 1 1
2 3504 1 1 96 ARG NH1 N 4.874 -5.984 7.449 1.00 . A A . 96 ARG NH1 1 1
2 3505 1 1 96 ARG NH2 N 4.307 -3.765 7.306 1.00 . A A . 96 ARG NH2 1 1
2 3506 1 1 96 ARG O O -1.022 -8.235 3.731 1.00 . A A . 96 ARG O 1 1
2 3507 1 1 97 PHE C C 0.387 -11.733 4.300 1.00 . A A . 97 PHE C 1 1
2 3508 1 1 97 PHE CA C -0.317 -10.872 3.255 1.00 . A A . 97 PHE CA 1 1
2 3509 1 1 97 PHE CB C -0.592 -11.700 1.997 1.00 . A A . 97 PHE CB 1 1
2 3510 1 1 97 PHE CD1 C -1.423 -9.839 0.533 1.00 . A A . 97 PHE CD1 1 1
2 3511 1 1 97 PHE CD2 C -2.797 -11.769 0.802 1.00 . A A . 97 PHE CD2 1 1
2 3512 1 1 97 PHE CE1 C -2.371 -9.275 -0.300 1.00 . A A . 97 PHE CE1 1 1
2 3513 1 1 97 PHE CE2 C -3.749 -11.211 -0.030 1.00 . A A . 97 PHE CE2 1 1
2 3514 1 1 97 PHE CG C -1.625 -11.090 1.093 1.00 . A A . 97 PHE CG 1 1
2 3515 1 1 97 PHE CZ C -3.536 -9.962 -0.581 1.00 . A A . 97 PHE CZ 1 1
2 3516 1 1 97 PHE H H 1.356 -9.821 2.492 1.00 . A A . 97 PHE H 1 1
2 3517 1 1 97 PHE HA H -1.255 -10.528 3.661 1.00 . A A . 97 PHE HA 1 1
2 3518 1 1 97 PHE HB2 H 0.324 -11.801 1.434 1.00 . A A . 97 PHE HB2 1 1
2 3519 1 1 97 PHE HB3 H -0.940 -12.679 2.289 1.00 . A A . 97 PHE HB3 1 1
2 3520 1 1 97 PHE HD1 H -0.512 -9.301 0.753 1.00 . A A . 97 PHE HD1 1 1
2 3521 1 1 97 PHE HD2 H -2.966 -12.745 1.233 1.00 . A A . 97 PHE HD2 1 1
2 3522 1 1 97 PHE HE1 H -2.202 -8.299 -0.728 1.00 . A A . 97 PHE HE1 1 1
2 3523 1 1 97 PHE HE2 H -4.659 -11.749 -0.248 1.00 . A A . 97 PHE HE2 1 1
2 3524 1 1 97 PHE HZ H -4.278 -9.524 -1.232 1.00 . A A . 97 PHE HZ 1 1
2 3525 1 1 97 PHE N N 0.484 -9.699 2.923 1.00 . A A . 97 PHE N 1 1
2 3526 1 1 97 PHE O O 1.509 -12.193 4.089 1.00 . A A . 97 PHE O 1 1
2 3527 1 1 98 LYS C C -0.510 -14.048 6.683 1.00 . A A . 98 LYS C 1 1
2 3528 1 1 98 LYS CA C 0.277 -12.753 6.508 1.00 . A A . 98 LYS CA 1 1
2 3529 1 1 98 LYS CB C 0.274 -11.960 7.817 1.00 . A A . 98 LYS CB 1 1
2 3530 1 1 98 LYS CD C 0.185 -13.534 9.773 1.00 . A A . 98 LYS CD 1 1
2 3531 1 1 98 LYS CE C 0.650 -13.574 11.221 1.00 . A A . 98 LYS CE 1 1
2 3532 1 1 98 LYS CG C 1.064 -12.624 8.931 1.00 . A A . 98 LYS CG 1 1
2 3533 1 1 98 LYS H H -1.173 -11.553 5.538 1.00 . A A . 98 LYS H 1 1
2 3534 1 1 98 LYS HA H 1.296 -12.997 6.247 1.00 . A A . 98 LYS HA 1 1
2 3535 1 1 98 LYS HB2 H 0.699 -10.985 7.634 1.00 . A A . 98 LYS HB2 1 1
2 3536 1 1 98 LYS HB3 H -0.747 -11.842 8.150 1.00 . A A . 98 LYS HB3 1 1
2 3537 1 1 98 LYS HD2 H -0.830 -13.167 9.743 1.00 . A A . 98 LYS HD2 1 1
2 3538 1 1 98 LYS HD3 H 0.221 -14.534 9.365 1.00 . A A . 98 LYS HD3 1 1
2 3539 1 1 98 LYS HE2 H 0.442 -14.553 11.625 1.00 . A A . 98 LYS HE2 1 1
2 3540 1 1 98 LYS HE3 H 1.714 -13.391 11.249 1.00 . A A . 98 LYS HE3 1 1
2 3541 1 1 98 LYS HG2 H 1.859 -13.212 8.496 1.00 . A A . 98 LYS HG2 1 1
2 3542 1 1 98 LYS HG3 H 1.487 -11.859 9.566 1.00 . A A . 98 LYS HG3 1 1
2 3543 1 1 98 LYS HZ1 H 0.598 -11.748 12.234 1.00 . A A . 98 LYS HZ1 1 1
2 3544 1 1 98 LYS HZ2 H -0.325 -12.962 12.964 1.00 . A A . 98 LYS HZ2 1 1
2 3545 1 1 98 LYS HZ3 H -0.887 -12.201 11.562 1.00 . A A . 98 LYS HZ3 1 1
2 3546 1 1 98 LYS N N -0.281 -11.947 5.428 1.00 . A A . 98 LYS N 1 1
2 3547 1 1 98 LYS NZ N -0.040 -12.550 12.054 1.00 . A A . 98 LYS NZ 1 1
2 3548 1 1 98 LYS O O -1.712 -14.024 6.945 1.00 . A A . 98 LYS O 1 1
2 3549 1 1 99 ARG C C -0.779 -16.772 8.143 1.00 . A A . 99 ARG C 1 1
2 3550 1 1 99 ARG CA C -0.458 -16.481 6.680 1.00 . A A . 99 ARG CA 1 1
2 3551 1 1 99 ARG CB C 0.449 -17.577 6.118 1.00 . A A . 99 ARG CB 1 1
2 3552 1 1 99 ARG CD C 0.373 -19.797 4.943 1.00 . A A . 99 ARG CD 1 1
2 3553 1 1 99 ARG CG C -0.214 -18.943 6.056 1.00 . A A . 99 ARG CG 1 1
2 3554 1 1 99 ARG CZ C 1.596 -21.580 6.114 1.00 . A A . 99 ARG CZ 1 1
2 3555 1 1 99 ARG H H 1.134 -15.130 6.329 1.00 . A A . 99 ARG H 1 1
2 3556 1 1 99 ARG HA H -1.379 -16.465 6.118 1.00 . A A . 99 ARG HA 1 1
2 3557 1 1 99 ARG HB2 H 0.750 -17.302 5.118 1.00 . A A . 99 ARG HB2 1 1
2 3558 1 1 99 ARG HB3 H 1.328 -17.655 6.741 1.00 . A A . 99 ARG HB3 1 1
2 3559 1 1 99 ARG HD2 H -0.360 -20.534 4.648 1.00 . A A . 99 ARG HD2 1 1
2 3560 1 1 99 ARG HD3 H 0.602 -19.160 4.102 1.00 . A A . 99 ARG HD3 1 1
2 3561 1 1 99 ARG HE H 2.448 -20.107 5.074 1.00 . A A . 99 ARG HE 1 1
2 3562 1 1 99 ARG HG2 H -0.065 -19.449 6.999 1.00 . A A . 99 ARG HG2 1 1
2 3563 1 1 99 ARG HG3 H -1.271 -18.812 5.879 1.00 . A A . 99 ARG HG3 1 1
2 3564 1 1 99 ARG HH11 H -0.416 -21.688 6.265 1.00 . A A . 99 ARG HH11 1 1
2 3565 1 1 99 ARG HH12 H 0.458 -22.939 7.085 1.00 . A A . 99 ARG HH12 1 1
2 3566 1 1 99 ARG HH21 H 3.610 -21.749 6.149 1.00 . A A . 99 ARG HH21 1 1
2 3567 1 1 99 ARG HH22 H 2.748 -22.972 7.019 1.00 . A A . 99 ARG HH22 1 1
2 3568 1 1 99 ARG N N 0.177 -15.176 6.538 1.00 . A A . 99 ARG N 1 1
2 3569 1 1 99 ARG NE N 1.591 -20.484 5.364 1.00 . A A . 99 ARG NE 1 1
2 3570 1 1 99 ARG NH1 N 0.452 -22.113 6.522 1.00 . A A . 99 ARG NH1 1 1
2 3571 1 1 99 ARG NH2 N 2.746 -22.147 6.455 1.00 . A A . 99 ARG NH2 1 1
2 3572 1 1 99 ARG O O 0.095 -16.698 9.008 1.00 . A A . 99 ARG O 1 1
2 3573 1 1 100 ILE C C -2.536 -18.910 10.005 1.00 . A A . 100 ILE C 1 1
2 3574 1 1 100 ILE CA C -2.474 -17.405 9.770 1.00 . A A . 100 ILE CA 1 1
2 3575 1 1 100 ILE CB C -3.855 -16.793 10.067 1.00 . A A . 100 ILE CB 1 1
2 3576 1 1 100 ILE CD1 C -3.020 -14.846 11.478 1.00 . A A . 100 ILE CD1 1 1
2 3577 1 1 100 ILE CG1 C -3.743 -15.275 10.221 1.00 . A A . 100 ILE CG1 1 1
2 3578 1 1 100 ILE CG2 C -4.451 -17.415 11.321 1.00 . A A . 100 ILE CG2 1 1
2 3579 1 1 100 ILE H H -2.688 -17.144 7.681 1.00 . A A . 100 ILE H 1 1
2 3580 1 1 100 ILE HA H -1.757 -16.974 10.454 1.00 . A A . 100 ILE HA 1 1
2 3581 1 1 100 ILE HB H -4.509 -17.016 9.238 1.00 . A A . 100 ILE HB 1 1
2 3582 1 1 100 ILE HD11 H -3.163 -13.787 11.633 1.00 . A A . 100 ILE HD11 1 1
2 3583 1 1 100 ILE HD12 H -3.412 -15.391 12.323 1.00 . A A . 100 ILE HD12 1 1
2 3584 1 1 100 ILE HD13 H -1.964 -15.055 11.375 1.00 . A A . 100 ILE HD13 1 1
2 3585 1 1 100 ILE HG12 H -3.205 -14.873 9.376 1.00 . A A . 100 ILE HG12 1 1
2 3586 1 1 100 ILE HG13 H -4.735 -14.849 10.246 1.00 . A A . 100 ILE HG13 1 1
2 3587 1 1 100 ILE HG21 H -3.689 -17.490 12.083 1.00 . A A . 100 ILE HG21 1 1
2 3588 1 1 100 ILE HG22 H -5.258 -16.795 11.681 1.00 . A A . 100 ILE HG22 1 1
2 3589 1 1 100 ILE HG23 H -4.829 -18.400 11.091 1.00 . A A . 100 ILE HG23 1 1
2 3590 1 1 100 ILE N N -2.038 -17.102 8.413 1.00 . A A . 100 ILE N 1 1
2 3591 1 1 100 ILE O O -1.985 -19.420 10.981 1.00 . A A . 100 ILE O 1 1
2 3592 1 1 101 SER C C -4.012 -21.644 7.969 1.00 . A A . 101 SER C 1 1
2 3593 1 1 101 SER CA C -3.344 -21.065 9.212 1.00 . A A . 101 SER CA 1 1
2 3594 1 1 101 SER CB C -4.155 -21.430 10.457 1.00 . A A . 101 SER CB 1 1
2 3595 1 1 101 SER H H -3.625 -19.153 8.347 1.00 . A A . 101 SER H 1 1
2 3596 1 1 101 SER HA H -2.354 -21.485 9.303 1.00 . A A . 101 SER HA 1 1
2 3597 1 1 101 SER HB2 H -4.976 -20.737 10.564 1.00 . A A . 101 SER HB2 1 1
2 3598 1 1 101 SER HB3 H -4.542 -22.433 10.350 1.00 . A A . 101 SER HB3 1 1
2 3599 1 1 101 SER HG H -2.429 -21.468 11.382 1.00 . A A . 101 SER HG 1 1
2 3600 1 1 101 SER N N -3.208 -19.617 9.103 1.00 . A A . 101 SER N 1 1
2 3601 1 1 101 SER O O -4.769 -20.959 7.282 1.00 . A A . 101 SER O 1 1
2 3602 1 1 101 SER OG O -3.353 -21.371 11.624 1.00 . A A . 101 SER OG 1 1
2 3603 1 1 102 GLY C C -3.268 -24.270 5.679 1.00 . A A . 102 GLY C 1 1
2 3604 1 1 102 GLY CA C -4.306 -23.561 6.525 1.00 . A A . 102 GLY CA 1 1
2 3605 1 1 102 GLY H H -3.115 -23.408 8.269 1.00 . A A . 102 GLY H 1 1
2 3606 1 1 102 GLY HA2 H -5.037 -24.282 6.859 1.00 . A A . 102 GLY HA2 1 1
2 3607 1 1 102 GLY HA3 H -4.800 -22.816 5.919 1.00 . A A . 102 GLY HA3 1 1
2 3608 1 1 102 GLY N N -3.726 -22.911 7.686 1.00 . A A . 102 GLY N 1 1
2 3609 1 1 102 GLY O O -2.520 -25.113 6.175 1.00 . A A . 102 GLY O 1 1
2 3610 1 1 103 THR C C -1.598 -23.492 2.599 1.00 . A A . 103 THR C 1 1
2 3611 1 1 103 THR CA C -2.269 -24.543 3.476 1.00 . A A . 103 THR CA 1 1
2 3612 1 1 103 THR CB C -2.952 -25.588 2.573 1.00 . A A . 103 THR CB 1 1
2 3613 1 1 103 THR CG2 C -3.393 -26.797 3.383 1.00 . A A . 103 THR CG2 1 1
2 3614 1 1 103 THR H H -3.843 -23.252 4.058 1.00 . A A . 103 THR H 1 1
2 3615 1 1 103 THR HA H -1.514 -25.044 4.063 1.00 . A A . 103 THR HA 1 1
2 3616 1 1 103 THR HB H -2.243 -25.913 1.825 1.00 . A A . 103 THR HB 1 1
2 3617 1 1 103 THR HG1 H -4.753 -24.784 2.575 1.00 . A A . 103 THR HG1 1 1
2 3618 1 1 103 THR HG21 H -3.257 -26.595 4.435 1.00 . A A . 103 THR HG21 1 1
2 3619 1 1 103 THR HG22 H -2.799 -27.654 3.102 1.00 . A A . 103 THR HG22 1 1
2 3620 1 1 103 THR HG23 H -4.435 -27.001 3.188 1.00 . A A . 103 THR HG23 1 1
2 3621 1 1 103 THR N N -3.221 -23.931 4.394 1.00 . A A . 103 THR N 1 1
2 3622 1 1 103 THR O O -2.242 -22.548 2.141 1.00 . A A . 103 THR O 1 1
2 3623 1 1 103 THR OG1 O -4.086 -25.005 1.921 1.00 . A A . 103 THR OG1 1 1
2 3624 1 1 104 SER C C -0.122 -22.640 0.140 1.00 . A A . 104 SER C 1 1
2 3625 1 1 104 SER CA C 0.460 -22.725 1.548 1.00 . A A . 104 SER CA 1 1
2 3626 1 1 104 SER CB C 1.928 -23.148 1.481 1.00 . A A . 104 SER CB 1 1
2 3627 1 1 104 SER H H 0.158 -24.434 2.762 1.00 . A A . 104 SER H 1 1
2 3628 1 1 104 SER HA H 0.395 -21.751 2.011 1.00 . A A . 104 SER HA 1 1
2 3629 1 1 104 SER HB2 H 2.343 -22.852 0.530 1.00 . A A . 104 SER HB2 1 1
2 3630 1 1 104 SER HB3 H 2.476 -22.666 2.279 1.00 . A A . 104 SER HB3 1 1
2 3631 1 1 104 SER HG H 1.261 -24.982 1.311 1.00 . A A . 104 SER HG 1 1
2 3632 1 1 104 SER N N -0.300 -23.661 2.368 1.00 . A A . 104 SER N 1 1
2 3633 1 1 104 SER O O -0.413 -21.553 -0.358 1.00 . A A . 104 SER O 1 1
2 3634 1 1 104 SER OG O 2.061 -24.552 1.620 1.00 . A A . 104 SER OG 1 1
2 3635 1 1 105 ILE C C -2.072 -22.972 -1.974 1.00 . A A . 105 ILE C 1 1
2 3636 1 1 105 ILE CA C -0.834 -23.853 -1.845 1.00 . A A . 105 ILE CA 1 1
2 3637 1 1 105 ILE CB C -1.201 -25.295 -2.243 1.00 . A A . 105 ILE CB 1 1
2 3638 1 1 105 ILE CD1 C 0.960 -25.452 -3.579 1.00 . A A . 105 ILE CD1 1 1
2 3639 1 1 105 ILE CG1 C 0.064 -26.100 -2.547 1.00 . A A . 105 ILE CG1 1 1
2 3640 1 1 105 ILE CG2 C -2.134 -25.292 -3.444 1.00 . A A . 105 ILE CG2 1 1
2 3641 1 1 105 ILE H H -0.036 -24.629 -0.045 1.00 . A A . 105 ILE H 1 1
2 3642 1 1 105 ILE HA H -0.077 -23.494 -2.527 1.00 . A A . 105 ILE HA 1 1
2 3643 1 1 105 ILE HB H -1.720 -25.752 -1.415 1.00 . A A . 105 ILE HB 1 1
2 3644 1 1 105 ILE HD11 H 1.654 -26.184 -3.965 1.00 . A A . 105 ILE HD11 1 1
2 3645 1 1 105 ILE HD12 H 0.358 -25.064 -4.386 1.00 . A A . 105 ILE HD12 1 1
2 3646 1 1 105 ILE HD13 H 1.511 -24.643 -3.120 1.00 . A A . 105 ILE HD13 1 1
2 3647 1 1 105 ILE HG12 H 0.636 -26.218 -1.640 1.00 . A A . 105 ILE HG12 1 1
2 3648 1 1 105 ILE HG13 H -0.219 -27.075 -2.918 1.00 . A A . 105 ILE HG13 1 1
2 3649 1 1 105 ILE HG21 H -2.390 -26.309 -3.704 1.00 . A A . 105 ILE HG21 1 1
2 3650 1 1 105 ILE HG22 H -3.034 -24.748 -3.198 1.00 . A A . 105 ILE HG22 1 1
2 3651 1 1 105 ILE HG23 H -1.644 -24.819 -4.281 1.00 . A A . 105 ILE HG23 1 1
2 3652 1 1 105 ILE N N -0.287 -23.796 -0.495 1.00 . A A . 105 ILE N 1 1
2 3653 1 1 105 ILE O O -2.094 -22.026 -2.761 1.00 . A A . 105 ILE O 1 1
2 3654 1 1 106 ALA C C -4.095 -21.066 -0.839 1.00 . A A . 106 ALA C 1 1
2 3655 1 1 106 ALA CA C -4.341 -22.523 -1.219 1.00 . A A . 106 ALA CA 1 1
2 3656 1 1 106 ALA CB C -5.365 -23.148 -0.283 1.00 . A A . 106 ALA CB 1 1
2 3657 1 1 106 ALA H H -3.023 -24.053 -0.587 1.00 . A A . 106 ALA H 1 1
2 3658 1 1 106 ALA HA H -4.737 -22.561 -2.223 1.00 . A A . 106 ALA HA 1 1
2 3659 1 1 106 ALA HB1 H -5.032 -24.134 0.007 1.00 . A A . 106 ALA HB1 1 1
2 3660 1 1 106 ALA HB2 H -5.473 -22.531 0.596 1.00 . A A . 106 ALA HB2 1 1
2 3661 1 1 106 ALA HB3 H -6.316 -23.224 -0.789 1.00 . A A . 106 ALA HB3 1 1
2 3662 1 1 106 ALA N N -3.101 -23.288 -1.194 1.00 . A A . 106 ALA N 1 1
2 3663 1 1 106 ALA O O -4.762 -20.162 -1.344 1.00 . A A . 106 ALA O 1 1
2 3664 1 1 107 PHE C C -2.354 -18.631 -0.672 1.00 . A A . 107 PHE C 1 1
2 3665 1 1 107 PHE CA C -2.802 -19.499 0.501 1.00 . A A . 107 PHE CA 1 1
2 3666 1 1 107 PHE CB C -1.702 -19.549 1.563 1.00 . A A . 107 PHE CB 1 1
2 3667 1 1 107 PHE CD1 C -2.099 -17.548 3.024 1.00 . A A . 107 PHE CD1 1 1
2 3668 1 1 107 PHE CD2 C -0.158 -17.572 1.638 1.00 . A A . 107 PHE CD2 1 1
2 3669 1 1 107 PHE CE1 C -1.742 -16.303 3.508 1.00 . A A . 107 PHE CE1 1 1
2 3670 1 1 107 PHE CE2 C 0.203 -16.328 2.118 1.00 . A A . 107 PHE CE2 1 1
2 3671 1 1 107 PHE CG C -1.312 -18.196 2.086 1.00 . A A . 107 PHE CG 1 1
2 3672 1 1 107 PHE CZ C -0.590 -15.692 3.053 1.00 . A A . 107 PHE CZ 1 1
2 3673 1 1 107 PHE H H -2.639 -21.608 0.418 1.00 . A A . 107 PHE H 1 1
2 3674 1 1 107 PHE HA H -3.691 -19.066 0.935 1.00 . A A . 107 PHE HA 1 1
2 3675 1 1 107 PHE HB2 H -2.045 -20.141 2.398 1.00 . A A . 107 PHE HB2 1 1
2 3676 1 1 107 PHE HB3 H -0.823 -20.008 1.138 1.00 . A A . 107 PHE HB3 1 1
2 3677 1 1 107 PHE HD1 H -3.001 -18.026 3.380 1.00 . A A . 107 PHE HD1 1 1
2 3678 1 1 107 PHE HD2 H 0.463 -18.067 0.906 1.00 . A A . 107 PHE HD2 1 1
2 3679 1 1 107 PHE HE1 H -2.365 -15.809 4.239 1.00 . A A . 107 PHE HE1 1 1
2 3680 1 1 107 PHE HE2 H 1.105 -15.852 1.761 1.00 . A A . 107 PHE HE2 1 1
2 3681 1 1 107 PHE HZ H -0.309 -14.720 3.430 1.00 . A A . 107 PHE HZ 1 1
2 3682 1 1 107 PHE N N -3.135 -20.846 0.052 1.00 . A A . 107 PHE N 1 1
2 3683 1 1 107 PHE O O -2.757 -17.474 -0.792 1.00 . A A . 107 PHE O 1 1
2 3684 1 1 108 LYS C C -2.034 -18.493 -3.830 1.00 . A A . 108 LYS C 1 1
2 3685 1 1 108 LYS CA C -1.013 -18.478 -2.698 1.00 . A A . 108 LYS CA 1 1
2 3686 1 1 108 LYS CB C 0.303 -19.097 -3.175 1.00 . A A . 108 LYS CB 1 1
2 3687 1 1 108 LYS CD C 2.751 -19.472 -2.753 1.00 . A A . 108 LYS CD 1 1
2 3688 1 1 108 LYS CE C 3.688 -19.774 -1.593 1.00 . A A . 108 LYS CE 1 1
2 3689 1 1 108 LYS CG C 1.487 -18.774 -2.280 1.00 . A A . 108 LYS CG 1 1
2 3690 1 1 108 LYS H H -1.232 -20.124 -1.384 1.00 . A A . 108 LYS H 1 1
2 3691 1 1 108 LYS HA H -0.834 -17.455 -2.403 1.00 . A A . 108 LYS HA 1 1
2 3692 1 1 108 LYS HB2 H 0.189 -20.171 -3.213 1.00 . A A . 108 LYS HB2 1 1
2 3693 1 1 108 LYS HB3 H 0.519 -18.731 -4.168 1.00 . A A . 108 LYS HB3 1 1
2 3694 1 1 108 LYS HD2 H 2.480 -20.401 -3.234 1.00 . A A . 108 LYS HD2 1 1
2 3695 1 1 108 LYS HD3 H 3.261 -18.834 -3.460 1.00 . A A . 108 LYS HD3 1 1
2 3696 1 1 108 LYS HE2 H 3.098 -19.940 -0.705 1.00 . A A . 108 LYS HE2 1 1
2 3697 1 1 108 LYS HE3 H 4.248 -20.668 -1.825 1.00 . A A . 108 LYS HE3 1 1
2 3698 1 1 108 LYS HG2 H 1.653 -17.707 -2.289 1.00 . A A . 108 LYS HG2 1 1
2 3699 1 1 108 LYS HG3 H 1.263 -19.097 -1.272 1.00 . A A . 108 LYS HG3 1 1
2 3700 1 1 108 LYS HZ1 H 5.366 -18.953 -0.661 1.00 . A A . 108 LYS HZ1 1 1
2 3701 1 1 108 LYS HZ2 H 4.132 -17.835 -0.956 1.00 . A A . 108 LYS HZ2 1 1
2 3702 1 1 108 LYS HZ3 H 5.104 -18.377 -2.230 1.00 . A A . 108 LYS HZ3 1 1
2 3703 1 1 108 LYS N N -1.517 -19.198 -1.534 1.00 . A A . 108 LYS N 1 1
2 3704 1 1 108 LYS NZ N 4.639 -18.656 -1.343 1.00 . A A . 108 LYS NZ 1 1
2 3705 1 1 108 LYS O O -2.327 -17.459 -4.428 1.00 . A A . 108 LYS O 1 1
2 3706 1 1 109 ASN C C -4.669 -18.779 -5.043 1.00 . A A . 109 ASN C 1 1
2 3707 1 1 109 ASN CA C -3.563 -19.822 -5.180 1.00 . A A . 109 ASN CA 1 1
2 3708 1 1 109 ASN CB C -4.166 -21.227 -5.151 1.00 . A A . 109 ASN CB 1 1
2 3709 1 1 109 ASN CG C -3.351 -22.223 -5.953 1.00 . A A . 109 ASN CG 1 1
2 3710 1 1 109 ASN H H -2.300 -20.462 -3.607 1.00 . A A . 109 ASN H 1 1
2 3711 1 1 109 ASN HA H -3.061 -19.675 -6.125 1.00 . A A . 109 ASN HA 1 1
2 3712 1 1 109 ASN HB2 H -4.213 -21.571 -4.127 1.00 . A A . 109 ASN HB2 1 1
2 3713 1 1 109 ASN HB3 H -5.165 -21.194 -5.560 1.00 . A A . 109 ASN HB3 1 1
2 3714 1 1 109 ASN HD21 H -2.476 -22.882 -4.293 1.00 . A A . 109 ASN HD21 1 1
2 3715 1 1 109 ASN HD22 H -1.978 -23.648 -5.759 1.00 . A A . 109 ASN HD22 1 1
2 3716 1 1 109 ASN N N -2.574 -19.673 -4.119 1.00 . A A . 109 ASN N 1 1
2 3717 1 1 109 ASN ND2 N -2.518 -22.996 -5.266 1.00 . A A . 109 ASN ND2 1 1
2 3718 1 1 109 ASN O O -5.084 -18.167 -6.027 1.00 . A A . 109 ASN O 1 1
2 3719 1 1 109 ASN OD1 O -3.469 -22.297 -7.176 1.00 . A A . 109 ASN OD1 1 1
2 3720 1 1 110 ILE C C -5.646 -16.191 -3.538 1.00 . A A . 110 ILE C 1 1
2 3721 1 1 110 ILE CA C -6.196 -17.613 -3.550 1.00 . A A . 110 ILE CA 1 1
2 3722 1 1 110 ILE CB C -6.892 -17.894 -2.205 1.00 . A A . 110 ILE CB 1 1
2 3723 1 1 110 ILE CD1 C -9.299 -17.324 -2.806 1.00 . A A . 110 ILE CD1 1 1
2 3724 1 1 110 ILE CG1 C -8.072 -16.940 -2.008 1.00 . A A . 110 ILE CG1 1 1
2 3725 1 1 110 ILE CG2 C -5.900 -17.762 -1.058 1.00 . A A . 110 ILE CG2 1 1
2 3726 1 1 110 ILE H H -4.769 -19.101 -3.073 1.00 . A A . 110 ILE H 1 1
2 3727 1 1 110 ILE HA H -6.931 -17.697 -4.337 1.00 . A A . 110 ILE HA 1 1
2 3728 1 1 110 ILE HB H -7.257 -18.909 -2.219 1.00 . A A . 110 ILE HB 1 1
2 3729 1 1 110 ILE HD11 H -9.372 -16.694 -3.680 1.00 . A A . 110 ILE HD11 1 1
2 3730 1 1 110 ILE HD12 H -9.222 -18.357 -3.110 1.00 . A A . 110 ILE HD12 1 1
2 3731 1 1 110 ILE HD13 H -10.180 -17.194 -2.194 1.00 . A A . 110 ILE HD13 1 1
2 3732 1 1 110 ILE HG12 H -8.346 -16.927 -0.965 1.00 . A A . 110 ILE HG12 1 1
2 3733 1 1 110 ILE HG13 H -7.776 -15.946 -2.311 1.00 . A A . 110 ILE HG13 1 1
2 3734 1 1 110 ILE HG21 H -6.086 -18.540 -0.332 1.00 . A A . 110 ILE HG21 1 1
2 3735 1 1 110 ILE HG22 H -4.895 -17.859 -1.440 1.00 . A A . 110 ILE HG22 1 1
2 3736 1 1 110 ILE HG23 H -6.017 -16.797 -0.590 1.00 . A A . 110 ILE HG23 1 1
2 3737 1 1 110 ILE N N -5.140 -18.583 -3.816 1.00 . A A . 110 ILE N 1 1
2 3738 1 1 110 ILE O O -6.315 -15.253 -3.970 1.00 . A A . 110 ILE O 1 1
2 3739 1 1 111 ALA C C -3.657 -14.113 -4.366 1.00 . A A . 111 ALA C 1 1
2 3740 1 1 111 ALA CA C -3.780 -14.733 -2.979 1.00 . A A . 111 ALA CA 1 1
2 3741 1 1 111 ALA CB C -2.410 -14.849 -2.327 1.00 . A A . 111 ALA CB 1 1
2 3742 1 1 111 ALA H H -3.939 -16.826 -2.714 1.00 . A A . 111 ALA H 1 1
2 3743 1 1 111 ALA HA H -4.392 -14.091 -2.361 1.00 . A A . 111 ALA HA 1 1
2 3744 1 1 111 ALA HB1 H -1.746 -15.394 -2.982 1.00 . A A . 111 ALA HB1 1 1
2 3745 1 1 111 ALA HB2 H -2.011 -13.862 -2.150 1.00 . A A . 111 ALA HB2 1 1
2 3746 1 1 111 ALA HB3 H -2.502 -15.375 -1.389 1.00 . A A . 111 ALA HB3 1 1
2 3747 1 1 111 ALA N N -4.422 -16.040 -3.043 1.00 . A A . 111 ALA N 1 1
2 3748 1 1 111 ALA O O -3.559 -12.893 -4.505 1.00 . A A . 111 ALA O 1 1
2 3749 1 1 112 SER C C -4.834 -13.810 -7.220 1.00 . A A . 112 SER C 1 1
2 3750 1 1 112 SER CA C -3.547 -14.494 -6.768 1.00 . A A . 112 SER CA 1 1
2 3751 1 1 112 SER CB C -3.224 -15.665 -7.698 1.00 . A A . 112 SER CB 1 1
2 3752 1 1 112 SER H H -3.743 -15.921 -5.215 1.00 . A A . 112 SER H 1 1
2 3753 1 1 112 SER HA H -2.739 -13.779 -6.809 1.00 . A A . 112 SER HA 1 1
2 3754 1 1 112 SER HB2 H -2.181 -15.922 -7.600 1.00 . A A . 112 SER HB2 1 1
2 3755 1 1 112 SER HB3 H -3.832 -16.516 -7.426 1.00 . A A . 112 SER HB3 1 1
2 3756 1 1 112 SER HG H -3.477 -14.375 -9.151 1.00 . A A . 112 SER HG 1 1
2 3757 1 1 112 SER N N -3.663 -14.960 -5.391 1.00 . A A . 112 SER N 1 1
2 3758 1 1 112 SER O O -4.803 -12.730 -7.809 1.00 . A A . 112 SER O 1 1
2 3759 1 1 112 SER OG O -3.487 -15.329 -9.050 1.00 . A A . 112 SER OG 1 1
2 3760 1 1 113 LYS C C -7.453 -12.502 -6.742 1.00 . A A . 113 LYS C 1 1
2 3761 1 1 113 LYS CA C -7.264 -13.903 -7.314 1.00 . A A . 113 LYS CA 1 1
2 3762 1 1 113 LYS CB C -8.387 -14.821 -6.824 1.00 . A A . 113 LYS CB 1 1
2 3763 1 1 113 LYS CD C -9.200 -17.192 -6.667 1.00 . A A . 113 LYS CD 1 1
2 3764 1 1 113 LYS CE C -9.698 -18.329 -7.546 1.00 . A A . 113 LYS CE 1 1
2 3765 1 1 113 LYS CG C -8.366 -16.200 -7.460 1.00 . A A . 113 LYS CG 1 1
2 3766 1 1 113 LYS H H -5.925 -15.307 -6.467 1.00 . A A . 113 LYS H 1 1
2 3767 1 1 113 LYS HA H -7.302 -13.847 -8.392 1.00 . A A . 113 LYS HA 1 1
2 3768 1 1 113 LYS HB2 H -8.297 -14.939 -5.754 1.00 . A A . 113 LYS HB2 1 1
2 3769 1 1 113 LYS HB3 H -9.337 -14.359 -7.048 1.00 . A A . 113 LYS HB3 1 1
2 3770 1 1 113 LYS HD2 H -8.595 -17.605 -5.874 1.00 . A A . 113 LYS HD2 1 1
2 3771 1 1 113 LYS HD3 H -10.050 -16.677 -6.243 1.00 . A A . 113 LYS HD3 1 1
2 3772 1 1 113 LYS HE2 H -10.396 -18.926 -6.979 1.00 . A A . 113 LYS HE2 1 1
2 3773 1 1 113 LYS HE3 H -10.200 -17.909 -8.405 1.00 . A A . 113 LYS HE3 1 1
2 3774 1 1 113 LYS HG2 H -8.765 -16.131 -8.461 1.00 . A A . 113 LYS HG2 1 1
2 3775 1 1 113 LYS HG3 H -7.345 -16.553 -7.500 1.00 . A A . 113 LYS HG3 1 1
2 3776 1 1 113 LYS HZ1 H -8.245 -19.796 -7.232 1.00 . A A . 113 LYS HZ1 1 1
2 3777 1 1 113 LYS HZ2 H -7.794 -18.615 -8.355 1.00 . A A . 113 LYS HZ2 1 1
2 3778 1 1 113 LYS HZ3 H -8.909 -19.812 -8.788 1.00 . A A . 113 LYS HZ3 1 1
2 3779 1 1 113 LYS N N -5.965 -14.448 -6.939 1.00 . A A . 113 LYS N 1 1
2 3780 1 1 113 LYS NZ N -8.584 -19.199 -8.013 1.00 . A A . 113 LYS NZ 1 1
2 3781 1 1 113 LYS O O -7.634 -11.537 -7.485 1.00 . A A . 113 LYS O 1 1
2 3782 1 1 114 ILE C C -6.789 -10.017 -5.463 1.00 . A A . 114 ILE C 1 1
2 3783 1 1 114 ILE CA C -7.570 -11.114 -4.747 1.00 . A A . 114 ILE CA 1 1
2 3784 1 1 114 ILE CB C -7.109 -11.183 -3.280 1.00 . A A . 114 ILE CB 1 1
2 3785 1 1 114 ILE CD1 C -9.366 -11.955 -2.394 1.00 . A A . 114 ILE CD1 1 1
2 3786 1 1 114 ILE CG1 C -7.891 -12.261 -2.527 1.00 . A A . 114 ILE CG1 1 1
2 3787 1 1 114 ILE CG2 C -7.280 -9.829 -2.606 1.00 . A A . 114 ILE CG2 1 1
2 3788 1 1 114 ILE H H -7.259 -13.203 -4.880 1.00 . A A . 114 ILE H 1 1
2 3789 1 1 114 ILE HA H -8.620 -10.861 -4.762 1.00 . A A . 114 ILE HA 1 1
2 3790 1 1 114 ILE HB H -6.059 -11.434 -3.267 1.00 . A A . 114 ILE HB 1 1
2 3791 1 1 114 ILE HD11 H -9.500 -11.094 -1.756 1.00 . A A . 114 ILE HD11 1 1
2 3792 1 1 114 ILE HD12 H -9.782 -11.751 -3.369 1.00 . A A . 114 ILE HD12 1 1
2 3793 1 1 114 ILE HD13 H -9.872 -12.805 -1.958 1.00 . A A . 114 ILE HD13 1 1
2 3794 1 1 114 ILE HG12 H -7.793 -13.199 -3.050 1.00 . A A . 114 ILE HG12 1 1
2 3795 1 1 114 ILE HG13 H -7.481 -12.364 -1.532 1.00 . A A . 114 ILE HG13 1 1
2 3796 1 1 114 ILE HG21 H -7.451 -9.972 -1.550 1.00 . A A . 114 ILE HG21 1 1
2 3797 1 1 114 ILE HG22 H -6.386 -9.241 -2.750 1.00 . A A . 114 ILE HG22 1 1
2 3798 1 1 114 ILE HG23 H -8.124 -9.315 -3.041 1.00 . A A . 114 ILE HG23 1 1
2 3799 1 1 114 ILE N N -7.407 -12.398 -5.418 1.00 . A A . 114 ILE N 1 1
2 3800 1 1 114 ILE O O -7.340 -8.971 -5.805 1.00 . A A . 114 ILE O 1 1
2 3801 1 1 115 ALA C C -5.224 -8.911 -7.722 1.00 . A A . 115 ALA C 1 1
2 3802 1 1 115 ALA CA C -4.646 -9.299 -6.366 1.00 . A A . 115 ALA CA 1 1
2 3803 1 1 115 ALA CB C -3.242 -9.863 -6.530 1.00 . A A . 115 ALA CB 1 1
2 3804 1 1 115 ALA H H -5.121 -11.116 -5.391 1.00 . A A . 115 ALA H 1 1
2 3805 1 1 115 ALA HA H -4.582 -8.416 -5.747 1.00 . A A . 115 ALA HA 1 1
2 3806 1 1 115 ALA HB1 H -2.795 -9.458 -7.426 1.00 . A A . 115 ALA HB1 1 1
2 3807 1 1 115 ALA HB2 H -2.643 -9.591 -5.674 1.00 . A A . 115 ALA HB2 1 1
2 3808 1 1 115 ALA HB3 H -3.294 -10.939 -6.607 1.00 . A A . 115 ALA HB3 1 1
2 3809 1 1 115 ALA N N -5.502 -10.264 -5.687 1.00 . A A . 115 ALA N 1 1
2 3810 1 1 115 ALA O O -5.516 -7.742 -7.971 1.00 . A A . 115 ALA O 1 1
2 3811 1 1 116 ASN C C -7.205 -8.828 -9.855 1.00 . A A . 116 ASN C 1 1
2 3812 1 1 116 ASN CA C -5.928 -9.660 -9.929 1.00 . A A . 116 ASN CA 1 1
2 3813 1 1 116 ASN CB C -6.211 -10.988 -10.633 1.00 . A A . 116 ASN CB 1 1
2 3814 1 1 116 ASN CG C -4.978 -11.559 -11.306 1.00 . A A . 116 ASN CG 1 1
2 3815 1 1 116 ASN H H -5.135 -10.811 -8.339 1.00 . A A . 116 ASN H 1 1
2 3816 1 1 116 ASN HA H -5.189 -9.113 -10.494 1.00 . A A . 116 ASN HA 1 1
2 3817 1 1 116 ASN HB2 H -6.566 -11.705 -9.907 1.00 . A A . 116 ASN HB2 1 1
2 3818 1 1 116 ASN HB3 H -6.972 -10.836 -11.384 1.00 . A A . 116 ASN HB3 1 1
2 3819 1 1 116 ASN HD21 H -4.470 -12.501 -9.630 1.00 . A A . 116 ASN HD21 1 1
2 3820 1 1 116 ASN HD22 H -3.401 -12.722 -10.970 1.00 . A A . 116 ASN HD22 1 1
2 3821 1 1 116 ASN N N -5.386 -9.899 -8.596 1.00 . A A . 116 ASN N 1 1
2 3822 1 1 116 ASN ND2 N -4.205 -12.340 -10.560 1.00 . A A . 116 ASN ND2 1 1
2 3823 1 1 116 ASN O O -7.310 -7.777 -10.487 1.00 . A A . 116 ASN O 1 1
2 3824 1 1 116 ASN OD1 O -4.724 -11.303 -12.483 1.00 . A A . 116 ASN OD1 1 1
2 3825 1 1 117 GLU C C -9.220 -7.176 -8.442 1.00 . A A . 117 GLU C 1 1
2 3826 1 1 117 GLU CA C -9.443 -8.607 -8.923 1.00 . A A . 117 GLU CA 1 1
2 3827 1 1 117 GLU CB C -10.344 -9.354 -7.938 1.00 . A A . 117 GLU CB 1 1
2 3828 1 1 117 GLU CD C -11.921 -11.325 -7.848 1.00 . A A . 117 GLU CD 1 1
2 3829 1 1 117 GLU CG C -10.568 -10.812 -8.302 1.00 . A A . 117 GLU CG 1 1
2 3830 1 1 117 GLU H H -8.029 -10.150 -8.600 1.00 . A A . 117 GLU H 1 1
2 3831 1 1 117 GLU HA H -9.926 -8.578 -9.888 1.00 . A A . 117 GLU HA 1 1
2 3832 1 1 117 GLU HB2 H -9.895 -9.314 -6.956 1.00 . A A . 117 GLU HB2 1 1
2 3833 1 1 117 GLU HB3 H -11.305 -8.861 -7.904 1.00 . A A . 117 GLU HB3 1 1
2 3834 1 1 117 GLU HG2 H -10.502 -10.916 -9.374 1.00 . A A . 117 GLU HG2 1 1
2 3835 1 1 117 GLU HG3 H -9.798 -11.408 -7.835 1.00 . A A . 117 GLU HG3 1 1
2 3836 1 1 117 GLU N N -8.173 -9.307 -9.079 1.00 . A A . 117 GLU N 1 1
2 3837 1 1 117 GLU O O -9.825 -6.235 -8.957 1.00 . A A . 117 GLU O 1 1
2 3838 1 1 117 GLU OE1 O -12.607 -10.605 -7.093 1.00 . A A . 117 GLU OE1 1 1
2 3839 1 1 117 GLU OE2 O -12.293 -12.448 -8.249 1.00 . A A . 117 GLU OE2 1 1
2 3840 1 1 118 LEU C C -7.165 -4.903 -7.853 1.00 . A A . 118 LEU C 1 1
2 3841 1 1 118 LEU CA C -8.045 -5.704 -6.900 1.00 . A A . 118 LEU CA 1 1
2 3842 1 1 118 LEU CB C -7.351 -5.846 -5.544 1.00 . A A . 118 LEU CB 1 1
2 3843 1 1 118 LEU CD1 C -7.554 -6.706 -3.198 1.00 . A A . 118 LEU CD1 1 1
2 3844 1 1 118 LEU CD2 C -8.761 -4.621 -3.872 1.00 . A A . 118 LEU CD2 1 1
2 3845 1 1 118 LEU CG C -8.271 -5.986 -4.331 1.00 . A A . 118 LEU CG 1 1
2 3846 1 1 118 LEU H H -7.898 -7.807 -7.083 1.00 . A A . 118 LEU H 1 1
2 3847 1 1 118 LEU HA H -8.979 -5.179 -6.764 1.00 . A A . 118 LEU HA 1 1
2 3848 1 1 118 LEU HB2 H -6.722 -6.721 -5.585 1.00 . A A . 118 LEU HB2 1 1
2 3849 1 1 118 LEU HB3 H -6.737 -4.969 -5.395 1.00 . A A . 118 LEU HB3 1 1
2 3850 1 1 118 LEU HD11 H -6.921 -6.008 -2.672 1.00 . A A . 118 LEU HD11 1 1
2 3851 1 1 118 LEU HD12 H -6.951 -7.504 -3.604 1.00 . A A . 118 LEU HD12 1 1
2 3852 1 1 118 LEU HD13 H -8.283 -7.118 -2.516 1.00 . A A . 118 LEU HD13 1 1
2 3853 1 1 118 LEU HD21 H -9.736 -4.428 -4.295 1.00 . A A . 118 LEU HD21 1 1
2 3854 1 1 118 LEU HD22 H -8.068 -3.860 -4.202 1.00 . A A . 118 LEU HD22 1 1
2 3855 1 1 118 LEU HD23 H -8.827 -4.605 -2.794 1.00 . A A . 118 LEU HD23 1 1
2 3856 1 1 118 LEU HG H -9.134 -6.577 -4.607 1.00 . A A . 118 LEU HG 1 1
2 3857 1 1 118 LEU N N -8.348 -7.020 -7.452 1.00 . A A . 118 LEU N 1 1
2 3858 1 1 118 LEU O O -6.790 -3.767 -7.564 1.00 . A A . 118 LEU O 1 1
2 3859 1 1 119 LYS C C -4.631 -4.512 -9.422 1.00 . A A . 119 LYS C 1 1
2 3860 1 1 119 LYS CA C -6.005 -4.845 -9.993 1.00 . A A . 119 LYS CA 1 1
2 3861 1 1 119 LYS CB C -6.684 -3.567 -10.493 1.00 . A A . 119 LYS CB 1 1
2 3862 1 1 119 LYS CD C -7.463 -4.414 -12.726 1.00 . A A . 119 LYS CD 1 1
2 3863 1 1 119 LYS CE C -8.660 -4.628 -13.641 1.00 . A A . 119 LYS CE 1 1
2 3864 1 1 119 LYS CG C -7.883 -3.826 -11.389 1.00 . A A . 119 LYS CG 1 1
2 3865 1 1 119 LYS H H -7.168 -6.409 -9.168 1.00 . A A . 119 LYS H 1 1
2 3866 1 1 119 LYS HA H -5.883 -5.525 -10.822 1.00 . A A . 119 LYS HA 1 1
2 3867 1 1 119 LYS HB2 H -7.016 -2.993 -9.641 1.00 . A A . 119 LYS HB2 1 1
2 3868 1 1 119 LYS HB3 H -5.964 -2.986 -11.050 1.00 . A A . 119 LYS HB3 1 1
2 3869 1 1 119 LYS HD2 H -6.773 -3.737 -13.207 1.00 . A A . 119 LYS HD2 1 1
2 3870 1 1 119 LYS HD3 H -6.978 -5.365 -12.555 1.00 . A A . 119 LYS HD3 1 1
2 3871 1 1 119 LYS HE2 H -8.331 -5.156 -14.523 1.00 . A A . 119 LYS HE2 1 1
2 3872 1 1 119 LYS HE3 H -9.394 -5.222 -13.118 1.00 . A A . 119 LYS HE3 1 1
2 3873 1 1 119 LYS HG2 H -8.547 -4.521 -10.896 1.00 . A A . 119 LYS HG2 1 1
2 3874 1 1 119 LYS HG3 H -8.400 -2.893 -11.563 1.00 . A A . 119 LYS HG3 1 1
2 3875 1 1 119 LYS HZ1 H -9.251 -2.661 -13.263 1.00 . A A . 119 LYS HZ1 1 1
2 3876 1 1 119 LYS HZ2 H -10.273 -3.491 -14.323 1.00 . A A . 119 LYS HZ2 1 1
2 3877 1 1 119 LYS HZ3 H -8.769 -2.936 -14.861 1.00 . A A . 119 LYS HZ3 1 1
2 3878 1 1 119 LYS N N -6.839 -5.502 -8.994 1.00 . A A . 119 LYS N 1 1
2 3879 1 1 119 LYS NZ N -9.282 -3.339 -14.051 1.00 . A A . 119 LYS NZ 1 1
2 3880 1 1 119 LYS O O -4.010 -3.520 -9.807 1.00 . A A . 119 LYS O 1 1
2 3881 1 1 120 LEU C C -1.743 -5.725 -8.742 1.00 . A A . 120 LEU C 1 1
2 3882 1 1 120 LEU CA C -2.857 -5.142 -7.879 1.00 . A A . 120 LEU CA 1 1
2 3883 1 1 120 LEU CB C -2.829 -5.782 -6.489 1.00 . A A . 120 LEU CB 1 1
2 3884 1 1 120 LEU CD1 C -4.013 -6.261 -4.333 1.00 . A A . 120 LEU CD1 1 1
2 3885 1 1 120 LEU CD2 C -3.587 -3.895 -5.023 1.00 . A A . 120 LEU CD2 1 1
2 3886 1 1 120 LEU CG C -3.900 -5.303 -5.508 1.00 . A A . 120 LEU CG 1 1
2 3887 1 1 120 LEU H H -4.700 -6.120 -8.236 1.00 . A A . 120 LEU H 1 1
2 3888 1 1 120 LEU HA H -2.700 -4.079 -7.780 1.00 . A A . 120 LEU HA 1 1
2 3889 1 1 120 LEU HB2 H -2.947 -6.847 -6.613 1.00 . A A . 120 LEU HB2 1 1
2 3890 1 1 120 LEU HB3 H -1.862 -5.577 -6.052 1.00 . A A . 120 LEU HB3 1 1
2 3891 1 1 120 LEU HD11 H -4.887 -6.882 -4.458 1.00 . A A . 120 LEU HD11 1 1
2 3892 1 1 120 LEU HD12 H -4.101 -5.697 -3.416 1.00 . A A . 120 LEU HD12 1 1
2 3893 1 1 120 LEU HD13 H -3.132 -6.883 -4.289 1.00 . A A . 120 LEU HD13 1 1
2 3894 1 1 120 LEU HD21 H -2.730 -3.512 -5.558 1.00 . A A . 120 LEU HD21 1 1
2 3895 1 1 120 LEU HD22 H -3.368 -3.919 -3.965 1.00 . A A . 120 LEU HD22 1 1
2 3896 1 1 120 LEU HD23 H -4.438 -3.255 -5.201 1.00 . A A . 120 LEU HD23 1 1
2 3897 1 1 120 LEU HG H -4.856 -5.279 -6.013 1.00 . A A . 120 LEU HG 1 1
2 3898 1 1 120 LEU N N -4.160 -5.347 -8.502 1.00 . A A . 120 LEU N 1 1
2 3899 1 1 120 LEU O O -2.001 -6.317 -9.790 1.00 . A A . 120 LEU O 1 1
2 3900 1 1 121 SER C C 0.373 -7.458 -9.578 1.00 . A A . 121 SER C 1 1
2 3901 1 1 121 SER CA C 0.651 -6.063 -9.025 1.00 . A A . 121 SER CA 1 1
2 3902 1 1 121 SER CB C 1.882 -6.098 -8.117 1.00 . A A . 121 SER CB 1 1
2 3903 1 1 121 SER H H -0.362 -5.075 -7.450 1.00 . A A . 121 SER H 1 1
2 3904 1 1 121 SER HA H 0.842 -5.393 -9.850 1.00 . A A . 121 SER HA 1 1
2 3905 1 1 121 SER HB2 H 2.006 -5.135 -7.646 1.00 . A A . 121 SER HB2 1 1
2 3906 1 1 121 SER HB3 H 1.746 -6.856 -7.359 1.00 . A A . 121 SER HB3 1 1
2 3907 1 1 121 SER HG H 2.819 -6.572 -9.772 1.00 . A A . 121 SER HG 1 1
2 3908 1 1 121 SER N N -0.503 -5.556 -8.293 1.00 . A A . 121 SER N 1 1
2 3909 1 1 121 SER O O 0.444 -7.685 -10.785 1.00 . A A . 121 SER O 1 1
2 3910 1 1 121 SER OG O 3.053 -6.399 -8.857 1.00 . A A . 121 SER OG 1 1
2 3911 1 1 122 GLY C C 1.017 -10.491 -9.551 1.00 . A A . 122 GLY C 1 1
2 3912 1 1 122 GLY CA C -0.226 -9.751 -9.100 1.00 . A A . 122 GLY CA 1 1
2 3913 1 1 122 GLY H H 0.017 -8.152 -7.734 1.00 . A A . 122 GLY H 1 1
2 3914 1 1 122 GLY HA2 H -0.669 -10.284 -8.272 1.00 . A A . 122 GLY HA2 1 1
2 3915 1 1 122 GLY HA3 H -0.932 -9.726 -9.917 1.00 . A A . 122 GLY HA3 1 1
2 3916 1 1 122 GLY N N 0.057 -8.390 -8.684 1.00 . A A . 122 GLY N 1 1
2 3917 1 1 122 GLY O O 1.141 -10.893 -10.708 1.00 . A A . 122 GLY O 1 1
2 3918 1 1 123 PRO C C 3.023 -12.867 -9.144 1.00 . A A . 123 PRO C 1 1
2 3919 1 1 123 PRO CA C 3.227 -11.374 -8.910 1.00 . A A . 123 PRO CA 1 1
2 3920 1 1 123 PRO CB C 4.057 -11.139 -7.646 1.00 . A A . 123 PRO CB 1 1
2 3921 1 1 123 PRO CD C 1.888 -10.225 -7.225 1.00 . A A . 123 PRO CD 1 1
2 3922 1 1 123 PRO CG C 3.052 -10.915 -6.569 1.00 . A A . 123 PRO CG 1 1
2 3923 1 1 123 PRO HA H 3.734 -10.943 -9.761 1.00 . A A . 123 PRO HA 1 1
2 3924 1 1 123 PRO HB2 H 4.665 -12.010 -7.445 1.00 . A A . 123 PRO HB2 1 1
2 3925 1 1 123 PRO HB3 H 4.689 -10.275 -7.781 1.00 . A A . 123 PRO HB3 1 1
2 3926 1 1 123 PRO HD2 H 0.960 -10.538 -6.771 1.00 . A A . 123 PRO HD2 1 1
2 3927 1 1 123 PRO HD3 H 2.000 -9.153 -7.161 1.00 . A A . 123 PRO HD3 1 1
2 3928 1 1 123 PRO HG2 H 2.742 -11.862 -6.154 1.00 . A A . 123 PRO HG2 1 1
2 3929 1 1 123 PRO HG3 H 3.474 -10.286 -5.799 1.00 . A A . 123 PRO HG3 1 1
2 3930 1 1 123 PRO N N 1.968 -10.678 -8.624 1.00 . A A . 123 PRO N 1 1
2 3931 1 1 123 PRO O O 2.535 -13.581 -8.268 1.00 . A A . 123 PRO O 1 1
2 3932 1 1 124 SER C C 4.512 -15.259 -11.375 1.00 . A A . 124 SER C 1 1
2 3933 1 1 124 SER CA C 3.257 -14.740 -10.680 1.00 . A A . 124 SER CA 1 1
2 3934 1 1 124 SER CB C 2.039 -14.941 -11.585 1.00 . A A . 124 SER CB 1 1
2 3935 1 1 124 SER H H 3.784 -12.713 -10.987 1.00 . A A . 124 SER H 1 1
2 3936 1 1 124 SER HA H 3.110 -15.296 -9.766 1.00 . A A . 124 SER HA 1 1
2 3937 1 1 124 SER HB2 H 1.162 -14.544 -11.098 1.00 . A A . 124 SER HB2 1 1
2 3938 1 1 124 SER HB3 H 2.199 -14.420 -12.519 1.00 . A A . 124 SER HB3 1 1
2 3939 1 1 124 SER HG H 2.674 -16.752 -11.980 1.00 . A A . 124 SER HG 1 1
2 3940 1 1 124 SER N N 3.401 -13.332 -10.330 1.00 . A A . 124 SER N 1 1
2 3941 1 1 124 SER O O 4.930 -14.728 -12.404 1.00 . A A . 124 SER O 1 1
2 3942 1 1 124 SER OG O 1.828 -16.315 -11.858 1.00 . A A . 124 SER OG 1 1
2 3943 1 1 125 SER C C 6.272 -16.878 -12.890 1.00 . A A . 125 SER C 1 1
2 3944 1 1 125 SER CA C 6.320 -16.889 -11.366 1.00 . A A . 125 SER CA 1 1
2 3945 1 1 125 SER CB C 6.496 -18.322 -10.860 1.00 . A A . 125 SER CB 1 1
2 3946 1 1 125 SER H H 4.728 -16.679 -9.985 1.00 . A A . 125 SER H 1 1
2 3947 1 1 125 SER HA H 7.160 -16.295 -11.039 1.00 . A A . 125 SER HA 1 1
2 3948 1 1 125 SER HB2 H 5.657 -18.920 -11.179 1.00 . A A . 125 SER HB2 1 1
2 3949 1 1 125 SER HB3 H 7.408 -18.735 -11.267 1.00 . A A . 125 SER HB3 1 1
2 3950 1 1 125 SER HG H 6.449 -19.260 -9.141 1.00 . A A . 125 SER HG 1 1
2 3951 1 1 125 SER N N 5.109 -16.300 -10.804 1.00 . A A . 125 SER N 1 1
2 3952 1 1 125 SER O O 7.230 -16.475 -13.550 1.00 . A A . 125 SER O 1 1
2 3953 1 1 125 SER OG O 6.571 -18.358 -9.445 1.00 . A A . 125 SER OG 1 1
2 3954 1 1 126 GLY C C 3.564 -17.610 -15.313 1.00 . A A . 126 GLY C 1 1
2 3955 1 1 126 GLY CA C 4.997 -17.359 -14.888 1.00 . A A . 126 GLY CA 1 1
2 3956 1 1 126 GLY H H 4.419 -17.634 -12.869 1.00 . A A . 126 GLY H 1 1
2 3957 1 1 126 GLY HA2 H 5.322 -16.414 -15.295 1.00 . A A . 126 GLY HA2 1 1
2 3958 1 1 126 GLY HA3 H 5.621 -18.146 -15.286 1.00 . A A . 126 GLY HA3 1 1
2 3959 1 1 126 GLY N N 5.149 -17.325 -13.445 1.00 . A A . 126 GLY N 1 1
2 3960 1 1 126 GLY O O 3.147 -18.758 -15.467 1.00 . A A . 126 GLY O 1 1
3 3961 1 1 1 MET C C 12.057 27.510 21.442 1.00 . A A . 1 MET C 1 1
3 3962 1 1 1 MET CA C 11.494 28.760 22.111 1.00 . A A . 1 MET CA 1 1
3 3963 1 1 1 MET CB C 12.393 29.961 21.812 1.00 . A A . 1 MET CB 1 1
3 3964 1 1 1 MET CE C 13.650 32.588 23.799 1.00 . A A . 1 MET CE 1 1
3 3965 1 1 1 MET CG C 11.781 31.293 22.215 1.00 . A A . 1 MET CG 1 1
3 3966 1 1 1 MET H1 H 12.017 28.995 24.149 1.00 . A A . 1 MET H1 1 1
3 3967 1 1 1 MET HA H 10.508 28.952 21.716 1.00 . A A . 1 MET HA 1 1
3 3968 1 1 1 MET HB2 H 13.324 29.842 22.347 1.00 . A A . 1 MET HB2 1 1
3 3969 1 1 1 MET HB3 H 12.597 29.990 20.752 1.00 . A A . 1 MET HB3 1 1
3 3970 1 1 1 MET HE1 H 13.979 32.574 22.771 1.00 . A A . 1 MET HE1 1 1
3 3971 1 1 1 MET HE2 H 13.516 33.610 24.121 1.00 . A A . 1 MET HE2 1 1
3 3972 1 1 1 MET HE3 H 14.392 32.108 24.421 1.00 . A A . 1 MET HE3 1 1
3 3973 1 1 1 MET HG2 H 12.198 32.070 21.591 1.00 . A A . 1 MET HG2 1 1
3 3974 1 1 1 MET HG3 H 10.713 31.244 22.059 1.00 . A A . 1 MET HG3 1 1
3 3975 1 1 1 MET N N 11.369 28.567 23.551 1.00 . A A . 1 MET N 1 1
3 3976 1 1 1 MET O O 13.045 27.577 20.710 1.00 . A A . 1 MET O 1 1
3 3977 1 1 1 MET SD S 12.095 31.709 23.941 1.00 . A A . 1 MET SD 1 1
3 3978 1 1 2 LYS C C 10.916 24.662 20.006 1.00 . A A . 2 LYS C 1 1
3 3979 1 1 2 LYS CA C 11.860 25.105 21.120 1.00 . A A . 2 LYS CA 1 1
3 3980 1 1 2 LYS CB C 11.933 24.025 22.201 1.00 . A A . 2 LYS CB 1 1
3 3981 1 1 2 LYS CD C 13.410 24.979 23.995 1.00 . A A . 2 LYS CD 1 1
3 3982 1 1 2 LYS CE C 12.596 24.588 25.220 1.00 . A A . 2 LYS CE 1 1
3 3983 1 1 2 LYS CG C 13.284 23.944 22.890 1.00 . A A . 2 LYS CG 1 1
3 3984 1 1 2 LYS H H 10.641 26.382 22.289 1.00 . A A . 2 LYS H 1 1
3 3985 1 1 2 LYS HA H 12.845 25.253 20.703 1.00 . A A . 2 LYS HA 1 1
3 3986 1 1 2 LYS HB2 H 11.182 24.231 22.950 1.00 . A A . 2 LYS HB2 1 1
3 3987 1 1 2 LYS HB3 H 11.724 23.066 21.750 1.00 . A A . 2 LYS HB3 1 1
3 3988 1 1 2 LYS HD2 H 14.448 25.065 24.280 1.00 . A A . 2 LYS HD2 1 1
3 3989 1 1 2 LYS HD3 H 13.055 25.931 23.627 1.00 . A A . 2 LYS HD3 1 1
3 3990 1 1 2 LYS HE2 H 11.548 24.709 24.993 1.00 . A A . 2 LYS HE2 1 1
3 3991 1 1 2 LYS HE3 H 12.796 23.552 25.452 1.00 . A A . 2 LYS HE3 1 1
3 3992 1 1 2 LYS HG2 H 13.402 22.960 23.318 1.00 . A A . 2 LYS HG2 1 1
3 3993 1 1 2 LYS HG3 H 14.061 24.116 22.158 1.00 . A A . 2 LYS HG3 1 1
3 3994 1 1 2 LYS HZ1 H 13.894 25.195 26.740 1.00 . A A . 2 LYS HZ1 1 1
3 3995 1 1 2 LYS HZ2 H 12.259 25.249 27.172 1.00 . A A . 2 LYS HZ2 1 1
3 3996 1 1 2 LYS HZ3 H 12.904 26.433 26.149 1.00 . A A . 2 LYS HZ3 1 1
3 3997 1 1 2 LYS N N 11.423 26.371 21.698 1.00 . A A . 2 LYS N 1 1
3 3998 1 1 2 LYS NZ N 12.937 25.425 26.403 1.00 . A A . 2 LYS NZ 1 1
3 3999 1 1 2 LYS O O 9.722 24.466 20.233 1.00 . A A . 2 LYS O 1 1
3 4000 1 1 3 ASP C C 11.331 22.909 16.939 1.00 . A A . 3 ASP C 1 1
3 4001 1 1 3 ASP CA C 10.667 24.081 17.656 1.00 . A A . 3 ASP CA 1 1
3 4002 1 1 3 ASP CB C 10.475 25.246 16.684 1.00 . A A . 3 ASP CB 1 1
3 4003 1 1 3 ASP CG C 11.661 25.429 15.758 1.00 . A A . 3 ASP CG 1 1
3 4004 1 1 3 ASP H H 12.418 24.676 18.687 1.00 . A A . 3 ASP H 1 1
3 4005 1 1 3 ASP HA H 9.701 23.764 18.019 1.00 . A A . 3 ASP HA 1 1
3 4006 1 1 3 ASP HB2 H 9.597 25.064 16.082 1.00 . A A . 3 ASP HB2 1 1
3 4007 1 1 3 ASP HB3 H 10.337 26.157 17.248 1.00 . A A . 3 ASP HB3 1 1
3 4008 1 1 3 ASP N N 11.460 24.504 18.804 1.00 . A A . 3 ASP N 1 1
3 4009 1 1 3 ASP O O 12.459 22.531 17.258 1.00 . A A . 3 ASP O 1 1
3 4010 1 1 3 ASP OD1 O 11.750 24.689 14.755 1.00 . A A . 3 ASP OD1 1 1
3 4011 1 1 3 ASP OD2 O 12.499 26.312 16.035 1.00 . A A . 3 ASP OD2 1 1
3 4012 1 1 4 HIS C C 10.339 20.997 13.930 1.00 . A A . 4 HIS C 1 1
3 4013 1 1 4 HIS CA C 11.144 21.207 15.209 1.00 . A A . 4 HIS CA 1 1
3 4014 1 1 4 HIS CB C 11.115 19.935 16.058 1.00 . A A . 4 HIS CB 1 1
3 4015 1 1 4 HIS CD2 C 12.700 18.683 14.430 1.00 . A A . 4 HIS CD2 1 1
3 4016 1 1 4 HIS CE1 C 13.488 17.194 15.833 1.00 . A A . 4 HIS CE1 1 1
3 4017 1 1 4 HIS CG C 12.117 18.907 15.632 1.00 . A A . 4 HIS CG 1 1
3 4018 1 1 4 HIS H H 9.730 22.682 15.763 1.00 . A A . 4 HIS H 1 1
3 4019 1 1 4 HIS HA H 12.166 21.429 14.944 1.00 . A A . 4 HIS HA 1 1
3 4020 1 1 4 HIS HB2 H 11.322 20.193 17.087 1.00 . A A . 4 HIS HB2 1 1
3 4021 1 1 4 HIS HB3 H 10.133 19.489 15.994 1.00 . A A . 4 HIS HB3 1 1
3 4022 1 1 4 HIS HD1 H 12.404 17.857 17.436 1.00 . A A . 4 HIS HD1 1 1
3 4023 1 1 4 HIS HD2 H 12.530 19.243 13.521 1.00 . A A . 4 HIS HD2 1 1
3 4024 1 1 4 HIS HE1 H 14.044 16.367 16.248 1.00 . A A . 4 HIS HE1 1 1
3 4025 1 1 4 HIS HE2 H 14.168 17.278 13.903 1.00 . A A . 4 HIS HE2 1 1
3 4026 1 1 4 HIS N N 10.623 22.336 15.971 1.00 . A A . 4 HIS N 1 1
3 4027 1 1 4 HIS ND1 N 12.631 17.957 16.488 1.00 . A A . 4 HIS ND1 1 1
3 4028 1 1 4 HIS NE2 N 13.547 17.613 14.582 1.00 . A A . 4 HIS NE2 1 1
3 4029 1 1 4 HIS O O 9.141 20.712 13.977 1.00 . A A . 4 HIS O 1 1
3 4030 1 1 5 LEU C C 11.231 20.165 10.543 1.00 . A A . 5 LEU C 1 1
3 4031 1 1 5 LEU CA C 10.350 20.966 11.496 1.00 . A A . 5 LEU CA 1 1
3 4032 1 1 5 LEU CB C 10.021 22.328 10.882 1.00 . A A . 5 LEU CB 1 1
3 4033 1 1 5 LEU CD1 C 9.167 23.870 12.664 1.00 . A A . 5 LEU CD1 1 1
3 4034 1 1 5 LEU CD2 C 8.145 23.913 10.381 1.00 . A A . 5 LEU CD2 1 1
3 4035 1 1 5 LEU CG C 8.791 23.039 11.447 1.00 . A A . 5 LEU CG 1 1
3 4036 1 1 5 LEU H H 11.956 21.366 12.815 1.00 . A A . 5 LEU H 1 1
3 4037 1 1 5 LEU HA H 9.431 20.423 11.660 1.00 . A A . 5 LEU HA 1 1
3 4038 1 1 5 LEU HB2 H 10.874 22.972 11.032 1.00 . A A . 5 LEU HB2 1 1
3 4039 1 1 5 LEU HB3 H 9.864 22.182 9.823 1.00 . A A . 5 LEU HB3 1 1
3 4040 1 1 5 LEU HD11 H 8.765 23.408 13.553 1.00 . A A . 5 LEU HD11 1 1
3 4041 1 1 5 LEU HD12 H 8.761 24.865 12.560 1.00 . A A . 5 LEU HD12 1 1
3 4042 1 1 5 LEU HD13 H 10.243 23.927 12.742 1.00 . A A . 5 LEU HD13 1 1
3 4043 1 1 5 LEU HD21 H 8.905 24.501 9.889 1.00 . A A . 5 LEU HD21 1 1
3 4044 1 1 5 LEU HD22 H 7.424 24.572 10.845 1.00 . A A . 5 LEU HD22 1 1
3 4045 1 1 5 LEU HD23 H 7.647 23.287 9.656 1.00 . A A . 5 LEU HD23 1 1
3 4046 1 1 5 LEU HG H 8.067 22.300 11.759 1.00 . A A . 5 LEU HG 1 1
3 4047 1 1 5 LEU N N 11.003 21.139 12.789 1.00 . A A . 5 LEU N 1 1
3 4048 1 1 5 LEU O O 12.356 20.564 10.239 1.00 . A A . 5 LEU O 1 1
3 4049 1 1 6 ILE C C 11.002 18.405 7.714 1.00 . A A . 6 ILE C 1 1
3 4050 1 1 6 ILE CA C 11.452 18.181 9.153 1.00 . A A . 6 ILE CA 1 1
3 4051 1 1 6 ILE CB C 11.280 16.691 9.506 1.00 . A A . 6 ILE CB 1 1
3 4052 1 1 6 ILE CD1 C 11.306 15.091 11.485 1.00 . A A . 6 ILE CD1 1 1
3 4053 1 1 6 ILE CG1 C 11.760 16.425 10.934 1.00 . A A . 6 ILE CG1 1 1
3 4054 1 1 6 ILE CG2 C 12.038 15.821 8.515 1.00 . A A . 6 ILE CG2 1 1
3 4055 1 1 6 ILE H H 9.812 18.771 10.353 1.00 . A A . 6 ILE H 1 1
3 4056 1 1 6 ILE HA H 12.500 18.431 9.235 1.00 . A A . 6 ILE HA 1 1
3 4057 1 1 6 ILE HB H 10.231 16.446 9.435 1.00 . A A . 6 ILE HB 1 1
3 4058 1 1 6 ILE HD11 H 12.103 14.652 12.068 1.00 . A A . 6 ILE HD11 1 1
3 4059 1 1 6 ILE HD12 H 10.438 15.235 12.110 1.00 . A A . 6 ILE HD12 1 1
3 4060 1 1 6 ILE HD13 H 11.055 14.431 10.667 1.00 . A A . 6 ILE HD13 1 1
3 4061 1 1 6 ILE HG12 H 12.838 16.441 10.954 1.00 . A A . 6 ILE HG12 1 1
3 4062 1 1 6 ILE HG13 H 11.380 17.200 11.584 1.00 . A A . 6 ILE HG13 1 1
3 4063 1 1 6 ILE HG21 H 12.391 14.931 9.015 1.00 . A A . 6 ILE HG21 1 1
3 4064 1 1 6 ILE HG22 H 11.380 15.542 7.706 1.00 . A A . 6 ILE HG22 1 1
3 4065 1 1 6 ILE HG23 H 12.879 16.372 8.122 1.00 . A A . 6 ILE HG23 1 1
3 4066 1 1 6 ILE N N 10.713 19.035 10.074 1.00 . A A . 6 ILE N 1 1
3 4067 1 1 6 ILE O O 9.940 17.936 7.303 1.00 . A A . 6 ILE O 1 1
3 4068 1 1 7 HIS C C 12.725 19.183 4.667 1.00 . A A . 7 HIS C 1 1
3 4069 1 1 7 HIS CA C 11.505 19.411 5.554 1.00 . A A . 7 HIS CA 1 1
3 4070 1 1 7 HIS CB C 11.012 20.850 5.404 1.00 . A A . 7 HIS CB 1 1
3 4071 1 1 7 HIS CD2 C 11.363 22.888 6.970 1.00 . A A . 7 HIS CD2 1 1
3 4072 1 1 7 HIS CE1 C 13.546 22.790 7.139 1.00 . A A . 7 HIS CE1 1 1
3 4073 1 1 7 HIS CG C 11.781 21.836 6.228 1.00 . A A . 7 HIS CG 1 1
3 4074 1 1 7 HIS H H 12.649 19.472 7.334 1.00 . A A . 7 HIS H 1 1
3 4075 1 1 7 HIS HA H 10.720 18.737 5.246 1.00 . A A . 7 HIS HA 1 1
3 4076 1 1 7 HIS HB2 H 11.097 21.147 4.369 1.00 . A A . 7 HIS HB2 1 1
3 4077 1 1 7 HIS HB3 H 9.975 20.902 5.704 1.00 . A A . 7 HIS HB3 1 1
3 4078 1 1 7 HIS HD1 H 13.752 21.150 5.933 1.00 . A A . 7 HIS HD1 1 1
3 4079 1 1 7 HIS HD2 H 10.340 23.214 7.101 1.00 . A A . 7 HIS HD2 1 1
3 4080 1 1 7 HIS HE1 H 14.566 23.010 7.417 1.00 . A A . 7 HIS HE1 1 1
3 4081 1 1 7 HIS HE2 H 12.477 24.193 8.180 1.00 . A A . 7 HIS HE2 1 1
3 4082 1 1 7 HIS N N 11.817 19.125 6.950 1.00 . A A . 7 HIS N 1 1
3 4083 1 1 7 HIS ND1 N 13.154 21.802 6.355 1.00 . A A . 7 HIS ND1 1 1
3 4084 1 1 7 HIS NE2 N 12.478 23.464 7.525 1.00 . A A . 7 HIS NE2 1 1
3 4085 1 1 7 HIS O O 13.441 20.123 4.326 1.00 . A A . 7 HIS O 1 1
3 4086 1 1 8 ASN C C 13.784 16.332 2.620 1.00 . A A . 8 ASN C 1 1
3 4087 1 1 8 ASN CA C 14.089 17.576 3.450 1.00 . A A . 8 ASN CA 1 1
3 4088 1 1 8 ASN CB C 15.336 17.340 4.304 1.00 . A A . 8 ASN CB 1 1
3 4089 1 1 8 ASN CG C 16.616 17.421 3.494 1.00 . A A . 8 ASN CG 1 1
3 4090 1 1 8 ASN H H 12.348 17.220 4.600 1.00 . A A . 8 ASN H 1 1
3 4091 1 1 8 ASN HA H 14.273 18.404 2.781 1.00 . A A . 8 ASN HA 1 1
3 4092 1 1 8 ASN HB2 H 15.378 18.087 5.083 1.00 . A A . 8 ASN HB2 1 1
3 4093 1 1 8 ASN HB3 H 15.278 16.360 4.753 1.00 . A A . 8 ASN HB3 1 1
3 4094 1 1 8 ASN HD21 H 16.874 19.314 4.045 1.00 . A A . 8 ASN HD21 1 1
3 4095 1 1 8 ASN HD22 H 18.086 18.664 3.000 1.00 . A A . 8 ASN HD22 1 1
3 4096 1 1 8 ASN N N 12.955 17.927 4.296 1.00 . A A . 8 ASN N 1 1
3 4097 1 1 8 ASN ND2 N 17.257 18.584 3.516 1.00 . A A . 8 ASN ND2 1 1
3 4098 1 1 8 ASN O O 13.342 15.312 3.150 1.00 . A A . 8 ASN O 1 1
3 4099 1 1 8 ASN OD1 O 17.023 16.449 2.857 1.00 . A A . 8 ASN OD1 1 1
3 4100 1 1 9 VAL C C 14.666 15.390 -0.822 1.00 . A A . 9 VAL C 1 1
3 4101 1 1 9 VAL CA C 13.777 15.306 0.413 1.00 . A A . 9 VAL CA 1 1
3 4102 1 1 9 VAL CB C 12.303 15.258 -0.031 1.00 . A A . 9 VAL CB 1 1
3 4103 1 1 9 VAL CG1 C 11.413 14.813 1.119 1.00 . A A . 9 VAL CG1 1 1
3 4104 1 1 9 VAL CG2 C 11.863 16.613 -0.563 1.00 . A A . 9 VAL CG2 1 1
3 4105 1 1 9 VAL H H 14.376 17.262 0.953 1.00 . A A . 9 VAL H 1 1
3 4106 1 1 9 VAL HA H 14.001 14.392 0.944 1.00 . A A . 9 VAL HA 1 1
3 4107 1 1 9 VAL HB H 12.211 14.535 -0.828 1.00 . A A . 9 VAL HB 1 1
3 4108 1 1 9 VAL HG11 H 11.514 15.507 1.941 1.00 . A A . 9 VAL HG11 1 1
3 4109 1 1 9 VAL HG12 H 10.384 14.790 0.791 1.00 . A A . 9 VAL HG12 1 1
3 4110 1 1 9 VAL HG13 H 11.710 13.827 1.444 1.00 . A A . 9 VAL HG13 1 1
3 4111 1 1 9 VAL HG21 H 11.081 17.010 0.067 1.00 . A A . 9 VAL HG21 1 1
3 4112 1 1 9 VAL HG22 H 12.705 17.291 -0.562 1.00 . A A . 9 VAL HG22 1 1
3 4113 1 1 9 VAL HG23 H 11.493 16.502 -1.571 1.00 . A A . 9 VAL HG23 1 1
3 4114 1 1 9 VAL N N 14.024 16.423 1.316 1.00 . A A . 9 VAL N 1 1
3 4115 1 1 9 VAL O O 14.610 16.363 -1.575 1.00 . A A . 9 VAL O 1 1
3 4116 1 1 10 HIS C C 16.205 13.028 -2.959 1.00 . A A . 10 HIS C 1 1
3 4117 1 1 10 HIS CA C 16.388 14.322 -2.172 1.00 . A A . 10 HIS CA 1 1
3 4118 1 1 10 HIS CB C 17.840 14.451 -1.710 1.00 . A A . 10 HIS CB 1 1
3 4119 1 1 10 HIS CD2 C 17.986 16.874 -0.797 1.00 . A A . 10 HIS CD2 1 1
3 4120 1 1 10 HIS CE1 C 19.486 17.653 -2.193 1.00 . A A . 10 HIS CE1 1 1
3 4121 1 1 10 HIS CG C 18.322 15.867 -1.637 1.00 . A A . 10 HIS CG 1 1
3 4122 1 1 10 HIS H H 15.485 13.618 -0.391 1.00 . A A . 10 HIS H 1 1
3 4123 1 1 10 HIS HA H 16.148 15.156 -2.813 1.00 . A A . 10 HIS HA 1 1
3 4124 1 1 10 HIS HB2 H 17.938 14.016 -0.726 1.00 . A A . 10 HIS HB2 1 1
3 4125 1 1 10 HIS HB3 H 18.479 13.918 -2.400 1.00 . A A . 10 HIS HB3 1 1
3 4126 1 1 10 HIS HD1 H 19.703 15.902 -3.227 1.00 . A A . 10 HIS HD1 1 1
3 4127 1 1 10 HIS HD2 H 17.270 16.823 0.012 1.00 . A A . 10 HIS HD2 1 1
3 4128 1 1 10 HIS HE1 H 20.175 18.314 -2.698 1.00 . A A . 10 HIS HE1 1 1
3 4129 1 1 10 HIS HE2 H 18.755 18.825 -0.681 1.00 . A A . 10 HIS HE2 1 1
3 4130 1 1 10 HIS N N 15.487 14.364 -1.026 1.00 . A A . 10 HIS N 1 1
3 4131 1 1 10 HIS ND1 N 19.263 16.388 -2.500 1.00 . A A . 10 HIS ND1 1 1
3 4132 1 1 10 HIS NE2 N 18.723 17.973 -1.163 1.00 . A A . 10 HIS NE2 1 1
3 4133 1 1 10 HIS O O 16.763 11.989 -2.606 1.00 . A A . 10 HIS O 1 1
3 4134 1 1 11 LYS C C 15.324 12.280 -6.343 1.00 . A A . 11 LYS C 1 1
3 4135 1 1 11 LYS CA C 15.162 11.933 -4.867 1.00 . A A . 11 LYS CA 1 1
3 4136 1 1 11 LYS CB C 13.752 11.396 -4.611 1.00 . A A . 11 LYS CB 1 1
3 4137 1 1 11 LYS CD C 11.397 11.606 -5.459 1.00 . A A . 11 LYS CD 1 1
3 4138 1 1 11 LYS CE C 11.434 11.253 -6.938 1.00 . A A . 11 LYS CE 1 1
3 4139 1 1 11 LYS CG C 12.650 12.352 -5.033 1.00 . A A . 11 LYS CG 1 1
3 4140 1 1 11 LYS H H 15.001 13.955 -4.259 1.00 . A A . 11 LYS H 1 1
3 4141 1 1 11 LYS HA H 15.881 11.172 -4.607 1.00 . A A . 11 LYS HA 1 1
3 4142 1 1 11 LYS HB2 H 13.627 10.472 -5.156 1.00 . A A . 11 LYS HB2 1 1
3 4143 1 1 11 LYS HB3 H 13.642 11.198 -3.554 1.00 . A A . 11 LYS HB3 1 1
3 4144 1 1 11 LYS HD2 H 11.318 10.695 -4.885 1.00 . A A . 11 LYS HD2 1 1
3 4145 1 1 11 LYS HD3 H 10.535 12.230 -5.269 1.00 . A A . 11 LYS HD3 1 1
3 4146 1 1 11 LYS HE2 H 12.439 10.960 -7.200 1.00 . A A . 11 LYS HE2 1 1
3 4147 1 1 11 LYS HE3 H 10.762 10.426 -7.114 1.00 . A A . 11 LYS HE3 1 1
3 4148 1 1 11 LYS HG2 H 12.407 12.997 -4.202 1.00 . A A . 11 LYS HG2 1 1
3 4149 1 1 11 LYS HG3 H 13.002 12.949 -5.863 1.00 . A A . 11 LYS HG3 1 1
3 4150 1 1 11 LYS HZ1 H 10.566 12.054 -8.660 1.00 . A A . 11 LYS HZ1 1 1
3 4151 1 1 11 LYS HZ2 H 11.858 12.964 -8.057 1.00 . A A . 11 LYS HZ2 1 1
3 4152 1 1 11 LYS HZ3 H 10.356 13.009 -7.279 1.00 . A A . 11 LYS HZ3 1 1
3 4153 1 1 11 LYS N N 15.419 13.098 -4.028 1.00 . A A . 11 LYS N 1 1
3 4154 1 1 11 LYS NZ N 11.025 12.401 -7.793 1.00 . A A . 11 LYS NZ 1 1
3 4155 1 1 11 LYS O O 15.378 13.452 -6.712 1.00 . A A . 11 LYS O 1 1
3 4156 1 1 12 GLU C C 14.890 10.320 -9.399 1.00 . A A . 12 GLU C 1 1
3 4157 1 1 12 GLU CA C 15.557 11.449 -8.619 1.00 . A A . 12 GLU CA 1 1
3 4158 1 1 12 GLU CB C 17.040 11.532 -8.987 1.00 . A A . 12 GLU CB 1 1
3 4159 1 1 12 GLU CD C 19.156 12.907 -8.873 1.00 . A A . 12 GLU CD 1 1
3 4160 1 1 12 GLU CG C 17.643 12.911 -8.778 1.00 . A A . 12 GLU CG 1 1
3 4161 1 1 12 GLU H H 15.352 10.340 -6.828 1.00 . A A . 12 GLU H 1 1
3 4162 1 1 12 GLU HA H 15.078 12.381 -8.880 1.00 . A A . 12 GLU HA 1 1
3 4163 1 1 12 GLU HB2 H 17.588 10.826 -8.382 1.00 . A A . 12 GLU HB2 1 1
3 4164 1 1 12 GLU HB3 H 17.155 11.266 -10.028 1.00 . A A . 12 GLU HB3 1 1
3 4165 1 1 12 GLU HG2 H 17.252 13.579 -9.531 1.00 . A A . 12 GLU HG2 1 1
3 4166 1 1 12 GLU HG3 H 17.359 13.269 -7.799 1.00 . A A . 12 GLU HG3 1 1
3 4167 1 1 12 GLU N N 15.401 11.252 -7.183 1.00 . A A . 12 GLU N 1 1
3 4168 1 1 12 GLU O O 15.130 9.143 -9.133 1.00 . A A . 12 GLU O 1 1
3 4169 1 1 12 GLU OE1 O 19.682 12.594 -9.962 1.00 . A A . 12 GLU OE1 1 1
3 4170 1 1 12 GLU OE2 O 19.814 13.216 -7.858 1.00 . A A . 12 GLU OE2 1 1
3 4171 1 1 13 GLU C C 13.369 10.110 -12.652 1.00 . A A . 13 GLU C 1 1
3 4172 1 1 13 GLU CA C 13.350 9.706 -11.181 1.00 . A A . 13 GLU CA 1 1
3 4173 1 1 13 GLU CB C 11.905 9.550 -10.702 1.00 . A A . 13 GLU CB 1 1
3 4174 1 1 13 GLU CD C 9.692 10.704 -10.314 1.00 . A A . 13 GLU CD 1 1
3 4175 1 1 13 GLU CG C 11.017 10.733 -11.050 1.00 . A A . 13 GLU CG 1 1
3 4176 1 1 13 GLU H H 13.903 11.642 -10.528 1.00 . A A . 13 GLU H 1 1
3 4177 1 1 13 GLU HA H 13.859 8.760 -11.073 1.00 . A A . 13 GLU HA 1 1
3 4178 1 1 13 GLU HB2 H 11.483 8.663 -11.152 1.00 . A A . 13 GLU HB2 1 1
3 4179 1 1 13 GLU HB3 H 11.906 9.431 -9.628 1.00 . A A . 13 GLU HB3 1 1
3 4180 1 1 13 GLU HG2 H 11.536 11.644 -10.791 1.00 . A A . 13 GLU HG2 1 1
3 4181 1 1 13 GLU HG3 H 10.823 10.720 -12.112 1.00 . A A . 13 GLU HG3 1 1
3 4182 1 1 13 GLU N N 14.052 10.688 -10.363 1.00 . A A . 13 GLU N 1 1
3 4183 1 1 13 GLU O O 13.318 11.295 -12.983 1.00 . A A . 13 GLU O 1 1
3 4184 1 1 13 GLU OE1 O 9.648 10.149 -9.195 1.00 . A A . 13 GLU OE1 1 1
3 4185 1 1 13 GLU OE2 O 8.700 11.235 -10.855 1.00 . A A . 13 GLU OE2 1 1
3 4186 1 1 14 HIS C C 12.354 8.598 -15.674 1.00 . A A . 14 HIS C 1 1
3 4187 1 1 14 HIS CA C 13.468 9.367 -14.969 1.00 . A A . 14 HIS CA 1 1
3 4188 1 1 14 HIS CB C 14.825 8.973 -15.553 1.00 . A A . 14 HIS CB 1 1
3 4189 1 1 14 HIS CD2 C 16.298 10.208 -13.812 1.00 . A A . 14 HIS CD2 1 1
3 4190 1 1 14 HIS CE1 C 17.764 11.076 -15.191 1.00 . A A . 14 HIS CE1 1 1
3 4191 1 1 14 HIS CG C 15.956 9.823 -15.064 1.00 . A A . 14 HIS CG 1 1
3 4192 1 1 14 HIS H H 13.480 8.192 -13.207 1.00 . A A . 14 HIS H 1 1
3 4193 1 1 14 HIS HA H 13.312 10.423 -15.124 1.00 . A A . 14 HIS HA 1 1
3 4194 1 1 14 HIS HB2 H 15.040 7.949 -15.286 1.00 . A A . 14 HIS HB2 1 1
3 4195 1 1 14 HIS HB3 H 14.785 9.059 -16.629 1.00 . A A . 14 HIS HB3 1 1
3 4196 1 1 14 HIS HD1 H 16.919 10.288 -16.879 1.00 . A A . 14 HIS HD1 1 1
3 4197 1 1 14 HIS HD2 H 15.781 9.951 -12.898 1.00 . A A . 14 HIS HD2 1 1
3 4198 1 1 14 HIS HE1 H 18.609 11.624 -15.581 1.00 . A A . 14 HIS HE1 1 1
3 4199 1 1 14 HIS HE2 H 17.949 11.334 -13.168 1.00 . A A . 14 HIS HE2 1 1
3 4200 1 1 14 HIS N N 13.442 9.116 -13.532 1.00 . A A . 14 HIS N 1 1
3 4201 1 1 14 HIS ND1 N 16.894 10.384 -15.905 1.00 . A A . 14 HIS ND1 1 1
3 4202 1 1 14 HIS NE2 N 17.424 10.986 -13.918 1.00 . A A . 14 HIS NE2 1 1
3 4203 1 1 14 HIS O O 11.623 9.156 -16.491 1.00 . A A . 14 HIS O 1 1
3 4204 1 1 15 ALA C C 10.972 5.215 -15.120 1.00 . A A . 15 ALA C 1 1
3 4205 1 1 15 ALA CA C 11.209 6.469 -15.955 1.00 . A A . 15 ALA CA 1 1
3 4206 1 1 15 ALA CB C 11.603 6.093 -17.375 1.00 . A A . 15 ALA CB 1 1
3 4207 1 1 15 ALA H H 12.846 6.926 -14.694 1.00 . A A . 15 ALA H 1 1
3 4208 1 1 15 ALA HA H 10.291 7.038 -16.000 1.00 . A A . 15 ALA HA 1 1
3 4209 1 1 15 ALA HB1 H 10.725 5.772 -17.918 1.00 . A A . 15 ALA HB1 1 1
3 4210 1 1 15 ALA HB2 H 12.036 6.951 -17.867 1.00 . A A . 15 ALA HB2 1 1
3 4211 1 1 15 ALA HB3 H 12.324 5.291 -17.348 1.00 . A A . 15 ALA HB3 1 1
3 4212 1 1 15 ALA N N 12.233 7.314 -15.353 1.00 . A A . 15 ALA N 1 1
3 4213 1 1 15 ALA O O 11.914 4.616 -14.600 1.00 . A A . 15 ALA O 1 1
3 4214 1 1 16 HIS C C 8.553 2.655 -15.077 1.00 . A A . 16 HIS C 1 1
3 4215 1 1 16 HIS CA C 9.347 3.639 -14.223 1.00 . A A . 16 HIS CA 1 1
3 4216 1 1 16 HIS CB C 8.533 4.036 -12.992 1.00 . A A . 16 HIS CB 1 1
3 4217 1 1 16 HIS CD2 C 8.911 6.330 -11.842 1.00 . A A . 16 HIS CD2 1 1
3 4218 1 1 16 HIS CE1 C 10.739 5.838 -10.737 1.00 . A A . 16 HIS CE1 1 1
3 4219 1 1 16 HIS CG C 9.219 5.042 -12.119 1.00 . A A . 16 HIS CG 1 1
3 4220 1 1 16 HIS H H 9.001 5.342 -15.433 1.00 . A A . 16 HIS H 1 1
3 4221 1 1 16 HIS HA H 10.260 3.162 -13.902 1.00 . A A . 16 HIS HA 1 1
3 4222 1 1 16 HIS HB2 H 7.593 4.462 -13.311 1.00 . A A . 16 HIS HB2 1 1
3 4223 1 1 16 HIS HB3 H 8.340 3.156 -12.396 1.00 . A A . 16 HIS HB3 1 1
3 4224 1 1 16 HIS HD1 H 10.844 3.907 -11.405 1.00 . A A . 16 HIS HD1 1 1
3 4225 1 1 16 HIS HD2 H 8.066 6.885 -12.226 1.00 . A A . 16 HIS HD2 1 1
3 4226 1 1 16 HIS HE1 H 11.604 5.915 -10.095 1.00 . A A . 16 HIS HE1 1 1
3 4227 1 1 16 HIS HE2 H 9.861 7.677 -10.540 1.00 . A A . 16 HIS HE2 1 1
3 4228 1 1 16 HIS N N 9.708 4.823 -14.995 1.00 . A A . 16 HIS N 1 1
3 4229 1 1 16 HIS ND1 N 10.370 4.764 -11.412 1.00 . A A . 16 HIS ND1 1 1
3 4230 1 1 16 HIS NE2 N 9.871 6.802 -10.981 1.00 . A A . 16 HIS NE2 1 1
3 4231 1 1 16 HIS O O 7.796 3.056 -15.961 1.00 . A A . 16 HIS O 1 1
3 4232 1 1 17 ALA C C 7.776 -0.896 -14.673 1.00 . A A . 17 ALA C 1 1
3 4233 1 1 17 ALA CA C 8.031 0.326 -15.549 1.00 . A A . 17 ALA CA 1 1
3 4234 1 1 17 ALA CB C 8.826 -0.066 -16.786 1.00 . A A . 17 ALA CB 1 1
3 4235 1 1 17 ALA H H 9.349 1.110 -14.090 1.00 . A A . 17 ALA H 1 1
3 4236 1 1 17 ALA HA H 7.083 0.728 -15.873 1.00 . A A . 17 ALA HA 1 1
3 4237 1 1 17 ALA HB1 H 9.445 0.765 -17.093 1.00 . A A . 17 ALA HB1 1 1
3 4238 1 1 17 ALA HB2 H 9.451 -0.916 -16.558 1.00 . A A . 17 ALA HB2 1 1
3 4239 1 1 17 ALA HB3 H 8.146 -0.323 -17.584 1.00 . A A . 17 ALA HB3 1 1
3 4240 1 1 17 ALA N N 8.732 1.366 -14.807 1.00 . A A . 17 ALA N 1 1
3 4241 1 1 17 ALA O O 8.510 -1.152 -13.718 1.00 . A A . 17 ALA O 1 1
3 4242 1 1 18 HIS C C 7.350 -3.982 -14.545 1.00 . A A . 18 HIS C 1 1
3 4243 1 1 18 HIS CA C 6.379 -2.844 -14.246 1.00 . A A . 18 HIS CA 1 1
3 4244 1 1 18 HIS CB C 4.950 -3.278 -14.574 1.00 . A A . 18 HIS CB 1 1
3 4245 1 1 18 HIS CD2 C 3.691 -1.107 -15.228 1.00 . A A . 18 HIS CD2 1 1
3 4246 1 1 18 HIS CE1 C 2.294 -1.026 -13.539 1.00 . A A . 18 HIS CE1 1 1
3 4247 1 1 18 HIS CG C 3.943 -2.177 -14.439 1.00 . A A . 18 HIS CG 1 1
3 4248 1 1 18 HIS H H 6.184 -1.393 -15.776 1.00 . A A . 18 HIS H 1 1
3 4249 1 1 18 HIS HA H 6.440 -2.601 -13.196 1.00 . A A . 18 HIS HA 1 1
3 4250 1 1 18 HIS HB2 H 4.914 -3.636 -15.592 1.00 . A A . 18 HIS HB2 1 1
3 4251 1 1 18 HIS HB3 H 4.661 -4.077 -13.906 1.00 . A A . 18 HIS HB3 1 1
3 4252 1 1 18 HIS HD1 H 2.985 -2.731 -12.646 1.00 . A A . 18 HIS HD1 1 1
3 4253 1 1 18 HIS HD2 H 4.203 -0.851 -16.145 1.00 . A A . 18 HIS HD2 1 1
3 4254 1 1 18 HIS HE1 H 1.508 -0.708 -12.871 1.00 . A A . 18 HIS HE1 1 1
3 4255 1 1 18 HIS HE2 H 2.206 0.367 -15.039 1.00 . A A . 18 HIS HE2 1 1
3 4256 1 1 18 HIS N N 6.731 -1.648 -15.004 1.00 . A A . 18 HIS N 1 1
3 4257 1 1 18 HIS ND1 N 3.053 -2.097 -13.389 1.00 . A A . 18 HIS ND1 1 1
3 4258 1 1 18 HIS NE2 N 2.662 -0.407 -14.647 1.00 . A A . 18 HIS NE2 1 1
3 4259 1 1 18 HIS O O 7.140 -4.763 -15.472 1.00 . A A . 18 HIS O 1 1
3 4260 1 1 19 ASN C C 9.456 -6.045 -12.731 1.00 . A A . 19 ASN C 1 1
3 4261 1 1 19 ASN CA C 9.420 -5.109 -13.935 1.00 . A A . 19 ASN CA 1 1
3 4262 1 1 19 ASN CB C 10.799 -4.484 -14.151 1.00 . A A . 19 ASN CB 1 1
3 4263 1 1 19 ASN CG C 10.809 -3.482 -15.290 1.00 . A A . 19 ASN CG 1 1
3 4264 1 1 19 ASN H H 8.528 -3.415 -13.032 1.00 . A A . 19 ASN H 1 1
3 4265 1 1 19 ASN HA H 9.152 -5.679 -14.812 1.00 . A A . 19 ASN HA 1 1
3 4266 1 1 19 ASN HB2 H 11.102 -3.975 -13.247 1.00 . A A . 19 ASN HB2 1 1
3 4267 1 1 19 ASN HB3 H 11.511 -5.264 -14.375 1.00 . A A . 19 ASN HB3 1 1
3 4268 1 1 19 ASN HD21 H 12.385 -2.562 -14.500 1.00 . A A . 19 ASN HD21 1 1
3 4269 1 1 19 ASN HD22 H 11.783 -1.891 -15.974 1.00 . A A . 19 ASN HD22 1 1
3 4270 1 1 19 ASN N N 8.415 -4.067 -13.754 1.00 . A A . 19 ASN N 1 1
3 4271 1 1 19 ASN ND2 N 11.755 -2.551 -15.251 1.00 . A A . 19 ASN ND2 1 1
3 4272 1 1 19 ASN O O 10.527 -6.419 -12.253 1.00 . A A . 19 ASN O 1 1
3 4273 1 1 19 ASN OD1 O 9.976 -3.546 -16.194 1.00 . A A . 19 ASN OD1 1 1
3 4274 1 1 20 LYS C C 8.563 -8.738 -11.480 1.00 . A A . 20 LYS C 1 1
3 4275 1 1 20 LYS CA C 8.172 -7.314 -11.098 1.00 . A A . 20 LYS CA 1 1
3 4276 1 1 20 LYS CB C 6.747 -7.298 -10.541 1.00 . A A . 20 LYS CB 1 1
3 4277 1 1 20 LYS CD C 6.619 -5.569 -8.723 1.00 . A A . 20 LYS CD 1 1
3 4278 1 1 20 LYS CE C 6.680 -4.064 -8.507 1.00 . A A . 20 LYS CE 1 1
3 4279 1 1 20 LYS CG C 6.259 -5.911 -10.160 1.00 . A A . 20 LYS CG 1 1
3 4280 1 1 20 LYS H H 7.458 -6.089 -12.669 1.00 . A A . 20 LYS H 1 1
3 4281 1 1 20 LYS HA H 8.851 -6.959 -10.337 1.00 . A A . 20 LYS HA 1 1
3 4282 1 1 20 LYS HB2 H 6.077 -7.699 -11.287 1.00 . A A . 20 LYS HB2 1 1
3 4283 1 1 20 LYS HB3 H 6.709 -7.924 -9.662 1.00 . A A . 20 LYS HB3 1 1
3 4284 1 1 20 LYS HD2 H 5.871 -5.985 -8.065 1.00 . A A . 20 LYS HD2 1 1
3 4285 1 1 20 LYS HD3 H 7.584 -5.997 -8.492 1.00 . A A . 20 LYS HD3 1 1
3 4286 1 1 20 LYS HE2 H 5.866 -3.603 -9.045 1.00 . A A . 20 LYS HE2 1 1
3 4287 1 1 20 LYS HE3 H 6.575 -3.861 -7.452 1.00 . A A . 20 LYS HE3 1 1
3 4288 1 1 20 LYS HG2 H 6.716 -5.185 -10.816 1.00 . A A . 20 LYS HG2 1 1
3 4289 1 1 20 LYS HG3 H 5.185 -5.874 -10.271 1.00 . A A . 20 LYS HG3 1 1
3 4290 1 1 20 LYS HZ1 H 8.288 -2.742 -8.335 1.00 . A A . 20 LYS HZ1 1 1
3 4291 1 1 20 LYS HZ2 H 7.843 -3.075 -9.933 1.00 . A A . 20 LYS HZ2 1 1
3 4292 1 1 20 LYS HZ3 H 8.695 -4.228 -9.034 1.00 . A A . 20 LYS HZ3 1 1
3 4293 1 1 20 LYS N N 8.278 -6.421 -12.245 1.00 . A A . 20 LYS N 1 1
3 4294 1 1 20 LYS NZ N 7.967 -3.487 -8.986 1.00 . A A . 20 LYS NZ 1 1
3 4295 1 1 20 LYS O O 7.705 -9.608 -11.631 1.00 . A A . 20 LYS O 1 1
3 4296 1 1 21 ASP C C 11.568 -10.667 -11.132 1.00 . A A . 21 ASP C 1 1
3 4297 1 1 21 ASP CA C 10.367 -10.289 -11.995 1.00 . A A . 21 ASP CA 1 1
3 4298 1 1 21 ASP CB C 10.755 -10.322 -13.474 1.00 . A A . 21 ASP CB 1 1
3 4299 1 1 21 ASP CG C 11.195 -11.700 -13.926 1.00 . A A . 21 ASP CG 1 1
3 4300 1 1 21 ASP H H 10.498 -8.235 -11.498 1.00 . A A . 21 ASP H 1 1
3 4301 1 1 21 ASP HA H 9.577 -11.004 -11.823 1.00 . A A . 21 ASP HA 1 1
3 4302 1 1 21 ASP HB2 H 9.905 -10.023 -14.069 1.00 . A A . 21 ASP HB2 1 1
3 4303 1 1 21 ASP HB3 H 11.568 -9.631 -13.641 1.00 . A A . 21 ASP HB3 1 1
3 4304 1 1 21 ASP N N 9.863 -8.969 -11.633 1.00 . A A . 21 ASP N 1 1
3 4305 1 1 21 ASP O O 12.717 -10.484 -11.536 1.00 . A A . 21 ASP O 1 1
3 4306 1 1 21 ASP OD1 O 10.506 -12.685 -13.587 1.00 . A A . 21 ASP OD1 1 1
3 4307 1 1 21 ASP OD2 O 12.230 -11.795 -14.619 1.00 . A A . 21 ASP OD2 1 1
3 4308 1 1 22 TYR C C 12.151 -13.031 -8.556 1.00 . A A . 22 TYR C 1 1
3 4309 1 1 22 TYR CA C 12.351 -11.593 -9.023 1.00 . A A . 22 TYR CA 1 1
3 4310 1 1 22 TYR CB C 12.388 -10.653 -7.817 1.00 . A A . 22 TYR CB 1 1
3 4311 1 1 22 TYR CD1 C 10.409 -9.150 -8.263 1.00 . A A . 22 TYR CD1 1 1
3 4312 1 1 22 TYR CD2 C 10.384 -10.486 -6.289 1.00 . A A . 22 TYR CD2 1 1
3 4313 1 1 22 TYR CE1 C 9.174 -8.628 -7.930 1.00 . A A . 22 TYR CE1 1 1
3 4314 1 1 22 TYR CE2 C 9.148 -9.971 -5.950 1.00 . A A . 22 TYR CE2 1 1
3 4315 1 1 22 TYR CG C 11.036 -10.086 -7.450 1.00 . A A . 22 TYR CG 1 1
3 4316 1 1 22 TYR CZ C 8.547 -9.042 -6.773 1.00 . A A . 22 TYR CZ 1 1
3 4317 1 1 22 TYR H H 10.358 -11.314 -9.679 1.00 . A A . 22 TYR H 1 1
3 4318 1 1 22 TYR HA H 13.292 -11.525 -9.549 1.00 . A A . 22 TYR HA 1 1
3 4319 1 1 22 TYR HB2 H 12.764 -11.192 -6.961 1.00 . A A . 22 TYR HB2 1 1
3 4320 1 1 22 TYR HB3 H 13.048 -9.826 -8.034 1.00 . A A . 22 TYR HB3 1 1
3 4321 1 1 22 TYR HD1 H 10.902 -8.828 -9.169 1.00 . A A . 22 TYR HD1 1 1
3 4322 1 1 22 TYR HD2 H 10.857 -11.214 -5.646 1.00 . A A . 22 TYR HD2 1 1
3 4323 1 1 22 TYR HE1 H 8.703 -7.900 -8.575 1.00 . A A . 22 TYR HE1 1 1
3 4324 1 1 22 TYR HE2 H 8.657 -10.295 -5.044 1.00 . A A . 22 TYR HE2 1 1
3 4325 1 1 22 TYR HH H 6.682 -9.241 -6.354 1.00 . A A . 22 TYR HH 1 1
3 4326 1 1 22 TYR N N 11.294 -11.193 -9.944 1.00 . A A . 22 TYR N 1 1
3 4327 1 1 22 TYR O O 11.160 -13.676 -8.900 1.00 . A A . 22 TYR O 1 1
3 4328 1 1 22 TYR OH O 7.316 -8.525 -6.440 1.00 . A A . 22 TYR OH 1 1
3 4329 1 1 23 ASP C C 12.313 -14.922 -5.903 1.00 . A A . 23 ASP C 1 1
3 4330 1 1 23 ASP CA C 13.027 -14.889 -7.251 1.00 . A A . 23 ASP CA 1 1
3 4331 1 1 23 ASP CB C 14.431 -15.480 -7.112 1.00 . A A . 23 ASP CB 1 1
3 4332 1 1 23 ASP CG C 14.993 -15.953 -8.439 1.00 . A A . 23 ASP CG 1 1
3 4333 1 1 23 ASP H H 13.864 -12.965 -7.529 1.00 . A A . 23 ASP H 1 1
3 4334 1 1 23 ASP HA H 12.465 -15.483 -7.956 1.00 . A A . 23 ASP HA 1 1
3 4335 1 1 23 ASP HB2 H 15.093 -14.727 -6.710 1.00 . A A . 23 ASP HB2 1 1
3 4336 1 1 23 ASP HB3 H 14.396 -16.321 -6.436 1.00 . A A . 23 ASP HB3 1 1
3 4337 1 1 23 ASP N N 13.098 -13.528 -7.768 1.00 . A A . 23 ASP N 1 1
3 4338 1 1 23 ASP O O 12.941 -14.778 -4.853 1.00 . A A . 23 ASP O 1 1
3 4339 1 1 23 ASP OD1 O 14.416 -16.891 -9.027 1.00 . A A . 23 ASP OD1 1 1
3 4340 1 1 23 ASP OD2 O 16.011 -15.386 -8.888 1.00 . A A . 23 ASP OD2 1 1
3 4341 1 1 24 ILE C C 10.628 -16.323 -3.832 1.00 . A A . 24 ILE C 1 1
3 4342 1 1 24 ILE CA C 10.200 -15.161 -4.721 1.00 . A A . 24 ILE CA 1 1
3 4343 1 1 24 ILE CB C 8.699 -15.296 -5.037 1.00 . A A . 24 ILE CB 1 1
3 4344 1 1 24 ILE CD1 C 9.016 -13.234 -6.495 1.00 . A A . 24 ILE CD1 1 1
3 4345 1 1 24 ILE CG1 C 8.367 -14.593 -6.355 1.00 . A A . 24 ILE CG1 1 1
3 4346 1 1 24 ILE CG2 C 7.865 -14.724 -3.901 1.00 . A A . 24 ILE CG2 1 1
3 4347 1 1 24 ILE H H 10.555 -15.218 -6.807 1.00 . A A . 24 ILE H 1 1
3 4348 1 1 24 ILE HA H 10.352 -14.236 -4.184 1.00 . A A . 24 ILE HA 1 1
3 4349 1 1 24 ILE HB H 8.466 -16.346 -5.129 1.00 . A A . 24 ILE HB 1 1
3 4350 1 1 24 ILE HD11 H 8.290 -12.524 -6.863 1.00 . A A . 24 ILE HD11 1 1
3 4351 1 1 24 ILE HD12 H 9.382 -12.909 -5.533 1.00 . A A . 24 ILE HD12 1 1
3 4352 1 1 24 ILE HD13 H 9.840 -13.298 -7.191 1.00 . A A . 24 ILE HD13 1 1
3 4353 1 1 24 ILE HG12 H 8.702 -15.206 -7.177 1.00 . A A . 24 ILE HG12 1 1
3 4354 1 1 24 ILE HG13 H 7.297 -14.460 -6.424 1.00 . A A . 24 ILE HG13 1 1
3 4355 1 1 24 ILE HG21 H 8.203 -13.724 -3.674 1.00 . A A . 24 ILE HG21 1 1
3 4356 1 1 24 ILE HG22 H 6.827 -14.693 -4.197 1.00 . A A . 24 ILE HG22 1 1
3 4357 1 1 24 ILE HG23 H 7.971 -15.347 -3.026 1.00 . A A . 24 ILE HG23 1 1
3 4358 1 1 24 ILE N N 10.998 -15.110 -5.940 1.00 . A A . 24 ILE N 1 1
3 4359 1 1 24 ILE O O 10.869 -17.437 -4.297 1.00 . A A . 24 ILE O 1 1
3 4360 1 1 25 PRO C C 10.052 -18.143 -1.344 1.00 . A A . 25 PRO C 1 1
3 4361 1 1 25 PRO CA C 11.120 -17.073 -1.537 1.00 . A A . 25 PRO CA 1 1
3 4362 1 1 25 PRO CB C 11.305 -16.264 -0.250 1.00 . A A . 25 PRO CB 1 1
3 4363 1 1 25 PRO CD C 10.452 -14.755 -1.896 1.00 . A A . 25 PRO CD 1 1
3 4364 1 1 25 PRO CG C 10.433 -15.069 -0.425 1.00 . A A . 25 PRO CG 1 1
3 4365 1 1 25 PRO HA H 12.055 -17.543 -1.806 1.00 . A A . 25 PRO HA 1 1
3 4366 1 1 25 PRO HB2 H 10.997 -16.858 0.599 1.00 . A A . 25 PRO HB2 1 1
3 4367 1 1 25 PRO HB3 H 12.342 -15.984 -0.143 1.00 . A A . 25 PRO HB3 1 1
3 4368 1 1 25 PRO HD2 H 9.494 -14.369 -2.211 1.00 . A A . 25 PRO HD2 1 1
3 4369 1 1 25 PRO HD3 H 11.238 -14.049 -2.121 1.00 . A A . 25 PRO HD3 1 1
3 4370 1 1 25 PRO HG2 H 9.429 -15.297 -0.103 1.00 . A A . 25 PRO HG2 1 1
3 4371 1 1 25 PRO HG3 H 10.831 -14.239 0.140 1.00 . A A . 25 PRO HG3 1 1
3 4372 1 1 25 PRO N N 10.724 -16.060 -2.520 1.00 . A A . 25 PRO N 1 1
3 4373 1 1 25 PRO O O 8.950 -18.042 -1.886 1.00 . A A . 25 PRO O 1 1
3 4374 1 1 26 THR C C 8.801 -20.108 1.065 1.00 . A A . 26 THR C 1 1
3 4375 1 1 26 THR CA C 9.452 -20.261 -0.304 1.00 . A A . 26 THR CA 1 1
3 4376 1 1 26 THR CB C 10.155 -21.630 -0.376 1.00 . A A . 26 THR CB 1 1
3 4377 1 1 26 THR CG2 C 10.790 -21.842 -1.742 1.00 . A A . 26 THR CG2 1 1
3 4378 1 1 26 THR H H 11.276 -19.195 -0.165 1.00 . A A . 26 THR H 1 1
3 4379 1 1 26 THR HA H 8.684 -20.234 -1.063 1.00 . A A . 26 THR HA 1 1
3 4380 1 1 26 THR HB H 9.420 -22.404 -0.213 1.00 . A A . 26 THR HB 1 1
3 4381 1 1 26 THR HG1 H 11.185 -22.613 0.989 1.00 . A A . 26 THR HG1 1 1
3 4382 1 1 26 THR HG21 H 10.729 -20.927 -2.313 1.00 . A A . 26 THR HG21 1 1
3 4383 1 1 26 THR HG22 H 10.265 -22.628 -2.264 1.00 . A A . 26 THR HG22 1 1
3 4384 1 1 26 THR HG23 H 11.825 -22.120 -1.619 1.00 . A A . 26 THR HG23 1 1
3 4385 1 1 26 THR N N 10.383 -19.171 -0.568 1.00 . A A . 26 THR N 1 1
3 4386 1 1 26 THR O O 8.535 -21.095 1.752 1.00 . A A . 26 THR O 1 1
3 4387 1 1 26 THR OG1 O 11.160 -21.718 0.641 1.00 . A A . 26 THR OG1 1 1
3 4388 1 1 27 THR C C 6.462 -18.180 2.576 1.00 . A A . 27 THR C 1 1
3 4389 1 1 27 THR CA C 7.923 -18.582 2.746 1.00 . A A . 27 THR CA 1 1
3 4390 1 1 27 THR CB C 8.668 -17.462 3.495 1.00 . A A . 27 THR CB 1 1
3 4391 1 1 27 THR CG2 C 9.915 -18.004 4.178 1.00 . A A . 27 THR CG2 1 1
3 4392 1 1 27 THR H H 8.779 -18.119 0.866 1.00 . A A . 27 THR H 1 1
3 4393 1 1 27 THR HA H 7.972 -19.481 3.344 1.00 . A A . 27 THR HA 1 1
3 4394 1 1 27 THR HB H 8.010 -17.054 4.250 1.00 . A A . 27 THR HB 1 1
3 4395 1 1 27 THR HG1 H 9.500 -15.728 3.056 1.00 . A A . 27 THR HG1 1 1
3 4396 1 1 27 THR HG21 H 10.747 -17.967 3.491 1.00 . A A . 27 THR HG21 1 1
3 4397 1 1 27 THR HG22 H 9.743 -19.025 4.482 1.00 . A A . 27 THR HG22 1 1
3 4398 1 1 27 THR HG23 H 10.139 -17.402 5.047 1.00 . A A . 27 THR HG23 1 1
3 4399 1 1 27 THR N N 8.544 -18.864 1.458 1.00 . A A . 27 THR N 1 1
3 4400 1 1 27 THR O O 5.929 -18.200 1.467 1.00 . A A . 27 THR O 1 1
3 4401 1 1 27 THR OG1 O 9.033 -16.420 2.582 1.00 . A A . 27 THR OG1 1 1
3 4402 1 1 28 GLU C C 4.293 -15.891 3.762 1.00 . A A . 28 GLU C 1 1
3 4403 1 1 28 GLU CA C 4.421 -17.408 3.654 1.00 . A A . 28 GLU CA 1 1
3 4404 1 1 28 GLU CB C 3.649 -18.079 4.791 1.00 . A A . 28 GLU CB 1 1
3 4405 1 1 28 GLU CD C 3.483 -16.685 6.892 1.00 . A A . 28 GLU CD 1 1
3 4406 1 1 28 GLU CG C 4.224 -17.793 6.169 1.00 . A A . 28 GLU CG 1 1
3 4407 1 1 28 GLU H H 6.301 -17.819 4.536 1.00 . A A . 28 GLU H 1 1
3 4408 1 1 28 GLU HA H 4.003 -17.726 2.711 1.00 . A A . 28 GLU HA 1 1
3 4409 1 1 28 GLU HB2 H 2.627 -17.731 4.771 1.00 . A A . 28 GLU HB2 1 1
3 4410 1 1 28 GLU HB3 H 3.659 -19.147 4.636 1.00 . A A . 28 GLU HB3 1 1
3 4411 1 1 28 GLU HG2 H 4.165 -18.692 6.763 1.00 . A A . 28 GLU HG2 1 1
3 4412 1 1 28 GLU HG3 H 5.259 -17.502 6.059 1.00 . A A . 28 GLU HG3 1 1
3 4413 1 1 28 GLU N N 5.821 -17.815 3.682 1.00 . A A . 28 GLU N 1 1
3 4414 1 1 28 GLU O O 3.827 -15.368 4.773 1.00 . A A . 28 GLU O 1 1
3 4415 1 1 28 GLU OE1 O 2.249 -16.800 7.046 1.00 . A A . 28 GLU OE1 1 1
3 4416 1 1 28 GLU OE2 O 4.136 -15.703 7.302 1.00 . A A . 28 GLU OE2 1 1
3 4417 1 1 29 ASN C C 4.533 -13.218 1.258 1.00 . A A . 29 ASN C 1 1
3 4418 1 1 29 ASN CA C 4.644 -13.735 2.689 1.00 . A A . 29 ASN CA 1 1
3 4419 1 1 29 ASN CB C 5.880 -13.136 3.365 1.00 . A A . 29 ASN CB 1 1
3 4420 1 1 29 ASN CG C 5.852 -13.304 4.872 1.00 . A A . 29 ASN CG 1 1
3 4421 1 1 29 ASN H H 5.073 -15.665 1.935 1.00 . A A . 29 ASN H 1 1
3 4422 1 1 29 ASN HA H 3.764 -13.435 3.237 1.00 . A A . 29 ASN HA 1 1
3 4423 1 1 29 ASN HB2 H 6.764 -13.626 2.984 1.00 . A A . 29 ASN HB2 1 1
3 4424 1 1 29 ASN HB3 H 5.931 -12.082 3.139 1.00 . A A . 29 ASN HB3 1 1
3 4425 1 1 29 ASN HD21 H 6.653 -15.117 4.709 1.00 . A A . 29 ASN HD21 1 1
3 4426 1 1 29 ASN HD22 H 6.314 -14.586 6.318 1.00 . A A . 29 ASN HD22 1 1
3 4427 1 1 29 ASN N N 4.711 -15.191 2.712 1.00 . A A . 29 ASN N 1 1
3 4428 1 1 29 ASN ND2 N 6.321 -14.451 5.348 1.00 . A A . 29 ASN ND2 1 1
3 4429 1 1 29 ASN O O 5.448 -13.390 0.451 1.00 . A A . 29 ASN O 1 1
3 4430 1 1 29 ASN OD1 O 5.415 -12.411 5.599 1.00 . A A . 29 ASN OD1 1 1
3 4431 1 1 30 LEU C C 3.021 -10.523 -0.335 1.00 . A A . 30 LEU C 1 1
3 4432 1 1 30 LEU CA C 3.176 -12.040 -0.384 1.00 . A A . 30 LEU CA 1 1
3 4433 1 1 30 LEU CB C 1.928 -12.671 -1.004 1.00 . A A . 30 LEU CB 1 1
3 4434 1 1 30 LEU CD1 C 0.800 -14.614 -2.117 1.00 . A A . 30 LEU CD1 1 1
3 4435 1 1 30 LEU CD2 C 3.027 -13.827 -2.939 1.00 . A A . 30 LEU CD2 1 1
3 4436 1 1 30 LEU CG C 2.137 -14.007 -1.718 1.00 . A A . 30 LEU CG 1 1
3 4437 1 1 30 LEU H H 2.715 -12.477 1.634 1.00 . A A . 30 LEU H 1 1
3 4438 1 1 30 LEU HA H 4.034 -12.283 -0.994 1.00 . A A . 30 LEU HA 1 1
3 4439 1 1 30 LEU HB2 H 1.210 -12.827 -0.215 1.00 . A A . 30 LEU HB2 1 1
3 4440 1 1 30 LEU HB3 H 1.526 -11.971 -1.722 1.00 . A A . 30 LEU HB3 1 1
3 4441 1 1 30 LEU HD11 H 0.534 -14.279 -3.107 1.00 . A A . 30 LEU HD11 1 1
3 4442 1 1 30 LEU HD12 H 0.041 -14.303 -1.415 1.00 . A A . 30 LEU HD12 1 1
3 4443 1 1 30 LEU HD13 H 0.877 -15.691 -2.109 1.00 . A A . 30 LEU HD13 1 1
3 4444 1 1 30 LEU HD21 H 2.418 -13.824 -3.831 1.00 . A A . 30 LEU HD21 1 1
3 4445 1 1 30 LEU HD22 H 3.737 -14.640 -2.990 1.00 . A A . 30 LEU HD22 1 1
3 4446 1 1 30 LEU HD23 H 3.557 -12.889 -2.862 1.00 . A A . 30 LEU HD23 1 1
3 4447 1 1 30 LEU HG H 2.628 -14.696 -1.044 1.00 . A A . 30 LEU HG 1 1
3 4448 1 1 30 LEU N N 3.408 -12.583 0.950 1.00 . A A . 30 LEU N 1 1
3 4449 1 1 30 LEU O O 2.441 -9.978 0.604 1.00 . A A . 30 LEU O 1 1
3 4450 1 1 31 TYR C C 3.002 -7.942 -2.809 1.00 . A A . 31 TYR C 1 1
3 4451 1 1 31 TYR CA C 3.462 -8.393 -1.426 1.00 . A A . 31 TYR CA 1 1
3 4452 1 1 31 TYR CB C 4.820 -7.770 -1.099 1.00 . A A . 31 TYR CB 1 1
3 4453 1 1 31 TYR CD1 C 4.895 -8.693 1.250 1.00 . A A . 31 TYR CD1 1 1
3 4454 1 1 31 TYR CD2 C 6.865 -8.850 -0.084 1.00 . A A . 31 TYR CD2 1 1
3 4455 1 1 31 TYR CE1 C 5.549 -9.314 2.297 1.00 . A A . 31 TYR CE1 1 1
3 4456 1 1 31 TYR CE2 C 7.526 -9.472 0.957 1.00 . A A . 31 TYR CE2 1 1
3 4457 1 1 31 TYR CG C 5.540 -8.450 0.043 1.00 . A A . 31 TYR CG 1 1
3 4458 1 1 31 TYR CZ C 6.864 -9.702 2.145 1.00 . A A . 31 TYR CZ 1 1
3 4459 1 1 31 TYR H H 3.993 -10.338 -2.072 1.00 . A A . 31 TYR H 1 1
3 4460 1 1 31 TYR HA H 2.740 -8.064 -0.693 1.00 . A A . 31 TYR HA 1 1
3 4461 1 1 31 TYR HB2 H 5.454 -7.827 -1.971 1.00 . A A . 31 TYR HB2 1 1
3 4462 1 1 31 TYR HB3 H 4.678 -6.733 -0.831 1.00 . A A . 31 TYR HB3 1 1
3 4463 1 1 31 TYR HD1 H 3.865 -8.388 1.365 1.00 . A A . 31 TYR HD1 1 1
3 4464 1 1 31 TYR HD2 H 7.380 -8.668 -1.016 1.00 . A A . 31 TYR HD2 1 1
3 4465 1 1 31 TYR HE1 H 5.031 -9.494 3.227 1.00 . A A . 31 TYR HE1 1 1
3 4466 1 1 31 TYR HE2 H 8.555 -9.776 0.839 1.00 . A A . 31 TYR HE2 1 1
3 4467 1 1 31 TYR HH H 7.161 -10.009 4.020 1.00 . A A . 31 TYR HH 1 1
3 4468 1 1 31 TYR N N 3.542 -9.847 -1.353 1.00 . A A . 31 TYR N 1 1
3 4469 1 1 31 TYR O O 3.573 -8.337 -3.826 1.00 . A A . 31 TYR O 1 1
3 4470 1 1 31 TYR OH O 7.519 -10.321 3.185 1.00 . A A . 31 TYR OH 1 1
3 4471 1 1 32 PHE C C 1.345 -5.080 -4.076 1.00 . A A . 32 PHE C 1 1
3 4472 1 1 32 PHE CA C 1.427 -6.604 -4.095 1.00 . A A . 32 PHE CA 1 1
3 4473 1 1 32 PHE CB C 0.041 -7.198 -4.356 1.00 . A A . 32 PHE CB 1 1
3 4474 1 1 32 PHE CD1 C -0.047 -9.144 -2.775 1.00 . A A . 32 PHE CD1 1 1
3 4475 1 1 32 PHE CD2 C -0.115 -9.584 -5.117 1.00 . A A . 32 PHE CD2 1 1
3 4476 1 1 32 PHE CE1 C -0.124 -10.499 -2.514 1.00 . A A . 32 PHE CE1 1 1
3 4477 1 1 32 PHE CE2 C -0.192 -10.940 -4.863 1.00 . A A . 32 PHE CE2 1 1
3 4478 1 1 32 PHE CG C -0.042 -8.671 -4.077 1.00 . A A . 32 PHE CG 1 1
3 4479 1 1 32 PHE CZ C -0.195 -11.398 -3.560 1.00 . A A . 32 PHE CZ 1 1
3 4480 1 1 32 PHE H H 1.553 -6.831 -1.993 1.00 . A A . 32 PHE H 1 1
3 4481 1 1 32 PHE HA H 2.094 -6.907 -4.886 1.00 . A A . 32 PHE HA 1 1
3 4482 1 1 32 PHE HB2 H -0.680 -6.700 -3.726 1.00 . A A . 32 PHE HB2 1 1
3 4483 1 1 32 PHE HB3 H -0.220 -7.039 -5.391 1.00 . A A . 32 PHE HB3 1 1
3 4484 1 1 32 PHE HD1 H 0.009 -8.440 -1.955 1.00 . A A . 32 PHE HD1 1 1
3 4485 1 1 32 PHE HD2 H -0.111 -9.227 -6.137 1.00 . A A . 32 PHE HD2 1 1
3 4486 1 1 32 PHE HE1 H -0.126 -10.853 -1.494 1.00 . A A . 32 PHE HE1 1 1
3 4487 1 1 32 PHE HE2 H -0.248 -11.641 -5.682 1.00 . A A . 32 PHE HE2 1 1
3 4488 1 1 32 PHE HZ H -0.256 -12.457 -3.358 1.00 . A A . 32 PHE HZ 1 1
3 4489 1 1 32 PHE N N 1.966 -7.110 -2.838 1.00 . A A . 32 PHE N 1 1
3 4490 1 1 32 PHE O O 1.563 -4.450 -3.043 1.00 . A A . 32 PHE O 1 1
3 4491 1 1 33 GLN C C -0.206 -2.662 -6.300 1.00 . A A . 33 GLN C 1 1
3 4492 1 1 33 GLN CA C 0.919 -3.048 -5.345 1.00 . A A . 33 GLN CA 1 1
3 4493 1 1 33 GLN CB C 2.242 -2.452 -5.829 1.00 . A A . 33 GLN CB 1 1
3 4494 1 1 33 GLN CD C 3.361 -1.616 -3.724 1.00 . A A . 33 GLN CD 1 1
3 4495 1 1 33 GLN CG C 3.387 -2.635 -4.847 1.00 . A A . 33 GLN CG 1 1
3 4496 1 1 33 GLN H H 0.866 -5.054 -6.017 1.00 . A A . 33 GLN H 1 1
3 4497 1 1 33 GLN HA H 0.694 -2.653 -4.366 1.00 . A A . 33 GLN HA 1 1
3 4498 1 1 33 GLN HB2 H 2.516 -2.924 -6.761 1.00 . A A . 33 GLN HB2 1 1
3 4499 1 1 33 GLN HB3 H 2.106 -1.394 -5.998 1.00 . A A . 33 GLN HB3 1 1
3 4500 1 1 33 GLN HE21 H 2.048 -2.720 -2.719 1.00 . A A . 33 GLN HE21 1 1
3 4501 1 1 33 GLN HE22 H 2.530 -1.247 -1.957 1.00 . A A . 33 GLN HE22 1 1
3 4502 1 1 33 GLN HG2 H 3.321 -3.623 -4.416 1.00 . A A . 33 GLN HG2 1 1
3 4503 1 1 33 GLN HG3 H 4.321 -2.537 -5.380 1.00 . A A . 33 GLN HG3 1 1
3 4504 1 1 33 GLN N N 1.028 -4.497 -5.228 1.00 . A A . 33 GLN N 1 1
3 4505 1 1 33 GLN NE2 N 2.565 -1.888 -2.696 1.00 . A A . 33 GLN NE2 1 1
3 4506 1 1 33 GLN O O -0.400 -3.298 -7.335 1.00 . A A . 33 GLN O 1 1
3 4507 1 1 33 GLN OE1 O 4.049 -0.596 -3.780 1.00 . A A . 33 GLN OE1 1 1
3 4508 1 1 34 GLY C C -3.052 -0.334 -6.014 1.00 . A A . 34 GLY C 1 1
3 4509 1 1 34 GLY CA C -2.042 -1.164 -6.781 1.00 . A A . 34 GLY CA 1 1
3 4510 1 1 34 GLY H H -0.744 -1.146 -5.108 1.00 . A A . 34 GLY H 1 1
3 4511 1 1 34 GLY HA2 H -1.642 -0.569 -7.589 1.00 . A A . 34 GLY HA2 1 1
3 4512 1 1 34 GLY HA3 H -2.542 -2.026 -7.195 1.00 . A A . 34 GLY HA3 1 1
3 4513 1 1 34 GLY N N -0.945 -1.615 -5.945 1.00 . A A . 34 GLY N 1 1
3 4514 1 1 34 GLY O O -4.193 -0.753 -5.823 1.00 . A A . 34 GLY O 1 1
3 4515 1 1 35 SER C C -4.681 2.199 -5.672 1.00 . A A . 35 SER C 1 1
3 4516 1 1 35 SER CA C -3.506 1.736 -4.816 1.00 . A A . 35 SER CA 1 1
3 4517 1 1 35 SER CB C -2.722 2.947 -4.307 1.00 . A A . 35 SER CB 1 1
3 4518 1 1 35 SER H H -1.710 1.126 -5.755 1.00 . A A . 35 SER H 1 1
3 4519 1 1 35 SER HA H -3.888 1.184 -3.970 1.00 . A A . 35 SER HA 1 1
3 4520 1 1 35 SER HB2 H -3.384 3.593 -3.751 1.00 . A A . 35 SER HB2 1 1
3 4521 1 1 35 SER HB3 H -1.922 2.610 -3.664 1.00 . A A . 35 SER HB3 1 1
3 4522 1 1 35 SER HG H -1.511 4.299 -5.045 1.00 . A A . 35 SER HG 1 1
3 4523 1 1 35 SER N N -2.631 0.847 -5.571 1.00 . A A . 35 SER N 1 1
3 4524 1 1 35 SER O O -4.512 2.550 -6.839 1.00 . A A . 35 SER O 1 1
3 4525 1 1 35 SER OG O -2.164 3.681 -5.383 1.00 . A A . 35 SER OG 1 1
3 4526 1 1 36 SER C C -7.580 3.954 -5.267 1.00 . A A . 36 SER C 1 1
3 4527 1 1 36 SER CA C -7.077 2.612 -5.791 1.00 . A A . 36 SER CA 1 1
3 4528 1 1 36 SER CB C -8.171 1.553 -5.646 1.00 . A A . 36 SER CB 1 1
3 4529 1 1 36 SER H H -5.943 1.905 -4.149 1.00 . A A . 36 SER H 1 1
3 4530 1 1 36 SER HA H -6.827 2.719 -6.836 1.00 . A A . 36 SER HA 1 1
3 4531 1 1 36 SER HB2 H -8.053 1.044 -4.702 1.00 . A A . 36 SER HB2 1 1
3 4532 1 1 36 SER HB3 H -9.139 2.032 -5.679 1.00 . A A . 36 SER HB3 1 1
3 4533 1 1 36 SER HG H -8.869 0.027 -6.657 1.00 . A A . 36 SER HG 1 1
3 4534 1 1 36 SER N N -5.872 2.196 -5.082 1.00 . A A . 36 SER N 1 1
3 4535 1 1 36 SER O O -8.781 4.219 -5.258 1.00 . A A . 36 SER O 1 1
3 4536 1 1 36 SER OG O -8.098 0.598 -6.691 1.00 . A A . 36 SER OG 1 1
3 4537 1 1 37 GLY C C -6.411 6.374 -2.947 1.00 . A A . 37 GLY C 1 1
3 4538 1 1 37 GLY CA C -7.017 6.102 -4.310 1.00 . A A . 37 GLY CA 1 1
3 4539 1 1 37 GLY H H -5.706 4.533 -4.861 1.00 . A A . 37 GLY H 1 1
3 4540 1 1 37 GLY HA2 H -6.680 6.861 -5.000 1.00 . A A . 37 GLY HA2 1 1
3 4541 1 1 37 GLY HA3 H -8.093 6.155 -4.229 1.00 . A A . 37 GLY HA3 1 1
3 4542 1 1 37 GLY N N -6.650 4.798 -4.830 1.00 . A A . 37 GLY N 1 1
3 4543 1 1 37 GLY O O -5.260 6.800 -2.846 1.00 . A A . 37 GLY O 1 1
3 4544 1 1 38 SER C C -6.577 5.037 0.218 1.00 . A A . 38 SER C 1 1
3 4545 1 1 38 SER CA C -6.722 6.357 -0.533 1.00 . A A . 38 SER CA 1 1
3 4546 1 1 38 SER CB C -7.690 7.277 0.212 1.00 . A A . 38 SER CB 1 1
3 4547 1 1 38 SER H H -8.095 5.791 -2.042 1.00 . A A . 38 SER H 1 1
3 4548 1 1 38 SER HA H -5.755 6.834 -0.588 1.00 . A A . 38 SER HA 1 1
3 4549 1 1 38 SER HB2 H -8.639 6.777 0.331 1.00 . A A . 38 SER HB2 1 1
3 4550 1 1 38 SER HB3 H -7.282 7.512 1.185 1.00 . A A . 38 SER HB3 1 1
3 4551 1 1 38 SER HG H -7.684 8.351 -1.427 1.00 . A A . 38 SER HG 1 1
3 4552 1 1 38 SER N N -7.187 6.130 -1.896 1.00 . A A . 38 SER N 1 1
3 4553 1 1 38 SER O O -7.280 4.067 -0.067 1.00 . A A . 38 SER O 1 1
3 4554 1 1 38 SER OG O -7.895 8.485 -0.500 1.00 . A A . 38 SER OG 1 1
3 4555 1 1 39 SER C C -6.710 3.316 2.620 1.00 . A A . 39 SER C 1 1
3 4556 1 1 39 SER CA C -5.419 3.807 1.971 1.00 . A A . 39 SER CA 1 1
3 4557 1 1 39 SER CB C -4.367 4.081 3.047 1.00 . A A . 39 SER CB 1 1
3 4558 1 1 39 SER H H -5.131 5.814 1.360 1.00 . A A . 39 SER H 1 1
3 4559 1 1 39 SER HA H -5.051 3.040 1.306 1.00 . A A . 39 SER HA 1 1
3 4560 1 1 39 SER HB2 H -4.842 4.529 3.906 1.00 . A A . 39 SER HB2 1 1
3 4561 1 1 39 SER HB3 H -3.902 3.150 3.337 1.00 . A A . 39 SER HB3 1 1
3 4562 1 1 39 SER HG H -3.150 4.738 1.659 1.00 . A A . 39 SER HG 1 1
3 4563 1 1 39 SER N N -5.660 5.008 1.180 1.00 . A A . 39 SER N 1 1
3 4564 1 1 39 SER O O -6.878 2.123 2.869 1.00 . A A . 39 SER O 1 1
3 4565 1 1 39 SER OG O -3.365 4.962 2.567 1.00 . A A . 39 SER OG 1 1
3 4566 1 1 40 GLY C C -9.764 3.064 2.594 1.00 . A A . 40 GLY C 1 1
3 4567 1 1 40 GLY CA C -8.884 3.891 3.510 1.00 . A A . 40 GLY CA 1 1
3 4568 1 1 40 GLY H H -7.431 5.183 2.671 1.00 . A A . 40 GLY H 1 1
3 4569 1 1 40 GLY HA2 H -8.686 3.326 4.408 1.00 . A A . 40 GLY HA2 1 1
3 4570 1 1 40 GLY HA3 H -9.410 4.797 3.774 1.00 . A A . 40 GLY HA3 1 1
3 4571 1 1 40 GLY N N -7.620 4.247 2.892 1.00 . A A . 40 GLY N 1 1
3 4572 1 1 40 GLY O O -10.295 2.030 2.999 1.00 . A A . 40 GLY O 1 1
3 4573 1 1 41 ASP C C -10.430 1.324 0.380 1.00 . A A . 41 ASP C 1 1
3 4574 1 1 41 ASP CA C -10.745 2.816 0.380 1.00 . A A . 41 ASP CA 1 1
3 4575 1 1 41 ASP CB C -10.524 3.397 -1.018 1.00 . A A . 41 ASP CB 1 1
3 4576 1 1 41 ASP CG C -10.802 4.886 -1.077 1.00 . A A . 41 ASP CG 1 1
3 4577 1 1 41 ASP H H -9.472 4.351 1.093 1.00 . A A . 41 ASP H 1 1
3 4578 1 1 41 ASP HA H -11.779 2.954 0.658 1.00 . A A . 41 ASP HA 1 1
3 4579 1 1 41 ASP HB2 H -9.499 3.229 -1.313 1.00 . A A . 41 ASP HB2 1 1
3 4580 1 1 41 ASP HB3 H -11.181 2.898 -1.715 1.00 . A A . 41 ASP HB3 1 1
3 4581 1 1 41 ASP N N -9.921 3.521 1.356 1.00 . A A . 41 ASP N 1 1
3 4582 1 1 41 ASP O O -11.332 0.490 0.311 1.00 . A A . 41 ASP O 1 1
3 4583 1 1 41 ASP OD1 O -11.954 5.285 -0.806 1.00 . A A . 41 ASP OD1 1 1
3 4584 1 1 41 ASP OD2 O -9.868 5.652 -1.395 1.00 . A A . 41 ASP OD2 1 1
3 4585 1 1 42 MET C C -9.618 -1.243 1.356 1.00 . A A . 42 MET C 1 1
3 4586 1 1 42 MET CA C -8.712 -0.398 0.467 1.00 . A A . 42 MET CA 1 1
3 4587 1 1 42 MET CB C -7.264 -0.501 0.950 1.00 . A A . 42 MET CB 1 1
3 4588 1 1 42 MET CE C -5.883 -1.576 -2.657 1.00 . A A . 42 MET CE 1 1
3 4589 1 1 42 MET CG C -6.241 -0.405 -0.171 1.00 . A A . 42 MET CG 1 1
3 4590 1 1 42 MET H H -8.471 1.705 0.511 1.00 . A A . 42 MET H 1 1
3 4591 1 1 42 MET HA H -8.771 -0.769 -0.545 1.00 . A A . 42 MET HA 1 1
3 4592 1 1 42 MET HB2 H -7.073 0.298 1.651 1.00 . A A . 42 MET HB2 1 1
3 4593 1 1 42 MET HB3 H -7.130 -1.448 1.449 1.00 . A A . 42 MET HB3 1 1
3 4594 1 1 42 MET HE1 H -6.783 -1.956 -3.119 1.00 . A A . 42 MET HE1 1 1
3 4595 1 1 42 MET HE2 H -5.851 -0.501 -2.762 1.00 . A A . 42 MET HE2 1 1
3 4596 1 1 42 MET HE3 H -5.020 -2.012 -3.138 1.00 . A A . 42 MET HE3 1 1
3 4597 1 1 42 MET HG2 H -6.625 0.254 -0.936 1.00 . A A . 42 MET HG2 1 1
3 4598 1 1 42 MET HG3 H -5.327 0.007 0.230 1.00 . A A . 42 MET HG3 1 1
3 4599 1 1 42 MET N N -9.145 0.995 0.458 1.00 . A A . 42 MET N 1 1
3 4600 1 1 42 MET O O -10.269 -2.176 0.886 1.00 . A A . 42 MET O 1 1
3 4601 1 1 42 MET SD S -5.877 -2.005 -0.918 1.00 . A A . 42 MET SD 1 1
3 4602 1 1 43 MET C C -11.792 -2.084 2.952 1.00 . A A . 43 MET C 1 1
3 4603 1 1 43 MET CA C -10.482 -1.639 3.596 1.00 . A A . 43 MET CA 1 1
3 4604 1 1 43 MET CB C -10.773 -0.769 4.821 1.00 . A A . 43 MET CB 1 1
3 4605 1 1 43 MET CE C -9.325 -1.436 7.761 1.00 . A A . 43 MET CE 1 1
3 4606 1 1 43 MET CG C -9.545 -0.059 5.367 1.00 . A A . 43 MET CG 1 1
3 4607 1 1 43 MET H H -9.113 -0.156 2.958 1.00 . A A . 43 MET H 1 1
3 4608 1 1 43 MET HA H -9.934 -2.514 3.909 1.00 . A A . 43 MET HA 1 1
3 4609 1 1 43 MET HB2 H -11.504 -0.022 4.552 1.00 . A A . 43 MET HB2 1 1
3 4610 1 1 43 MET HB3 H -11.178 -1.393 5.604 1.00 . A A . 43 MET HB3 1 1
3 4611 1 1 43 MET HE1 H -8.725 -1.980 7.046 1.00 . A A . 43 MET HE1 1 1
3 4612 1 1 43 MET HE2 H -8.797 -1.377 8.702 1.00 . A A . 43 MET HE2 1 1
3 4613 1 1 43 MET HE3 H -10.265 -1.949 7.907 1.00 . A A . 43 MET HE3 1 1
3 4614 1 1 43 MET HG2 H -8.673 -0.660 5.154 1.00 . A A . 43 MET HG2 1 1
3 4615 1 1 43 MET HG3 H -9.449 0.896 4.872 1.00 . A A . 43 MET HG3 1 1
3 4616 1 1 43 MET N N -9.655 -0.910 2.642 1.00 . A A . 43 MET N 1 1
3 4617 1 1 43 MET O O -12.308 -3.160 3.252 1.00 . A A . 43 MET O 1 1
3 4618 1 1 43 MET SD S -9.635 0.217 7.146 1.00 . A A . 43 MET SD 1 1
3 4619 1 1 44 ARG C C -13.311 -2.324 0.089 1.00 . A A . 44 ARG C 1 1
3 4620 1 1 44 ARG CA C -13.573 -1.555 1.381 1.00 . A A . 44 ARG CA 1 1
3 4621 1 1 44 ARG CB C -14.341 -0.267 1.074 1.00 . A A . 44 ARG CB 1 1
3 4622 1 1 44 ARG CD C -15.106 1.860 2.171 1.00 . A A . 44 ARG CD 1 1
3 4623 1 1 44 ARG CG C -15.011 0.348 2.291 1.00 . A A . 44 ARG CG 1 1
3 4624 1 1 44 ARG CZ C -16.889 3.478 1.672 1.00 . A A . 44 ARG CZ 1 1
3 4625 1 1 44 ARG H H -11.865 -0.404 1.869 1.00 . A A . 44 ARG H 1 1
3 4626 1 1 44 ARG HA H -14.169 -2.170 2.038 1.00 . A A . 44 ARG HA 1 1
3 4627 1 1 44 ARG HB2 H -13.654 0.458 0.664 1.00 . A A . 44 ARG HB2 1 1
3 4628 1 1 44 ARG HB3 H -15.103 -0.484 0.341 1.00 . A A . 44 ARG HB3 1 1
3 4629 1 1 44 ARG HD2 H -15.077 2.290 3.161 1.00 . A A . 44 ARG HD2 1 1
3 4630 1 1 44 ARG HD3 H -14.261 2.216 1.600 1.00 . A A . 44 ARG HD3 1 1
3 4631 1 1 44 ARG HE H -16.774 1.638 0.911 1.00 . A A . 44 ARG HE 1 1
3 4632 1 1 44 ARG HG2 H -16.008 -0.058 2.385 1.00 . A A . 44 ARG HG2 1 1
3 4633 1 1 44 ARG HG3 H -14.435 0.100 3.171 1.00 . A A . 44 ARG HG3 1 1
3 4634 1 1 44 ARG HH11 H -15.475 4.140 2.954 1.00 . A A . 44 ARG HH11 1 1
3 4635 1 1 44 ARG HH12 H -16.737 5.270 2.594 1.00 . A A . 44 ARG HH12 1 1
3 4636 1 1 44 ARG HH21 H -18.442 3.117 0.429 1.00 . A A . 44 ARG HH21 1 1
3 4637 1 1 44 ARG HH22 H -18.425 4.687 1.159 1.00 . A A . 44 ARG HH22 1 1
3 4638 1 1 44 ARG N N -12.324 -1.248 2.066 1.00 . A A . 44 ARG N 1 1
3 4639 1 1 44 ARG NE N -16.337 2.281 1.508 1.00 . A A . 44 ARG NE 1 1
3 4640 1 1 44 ARG NH1 N -16.321 4.369 2.473 1.00 . A A . 44 ARG NH1 1 1
3 4641 1 1 44 ARG NH2 N -18.011 3.786 1.034 1.00 . A A . 44 ARG NH2 1 1
3 4642 1 1 44 ARG O O -13.755 -3.461 -0.068 1.00 . A A . 44 ARG O 1 1
3 4643 1 1 45 GLU C C -11.935 -3.797 -1.924 1.00 . A A . 45 GLU C 1 1
3 4644 1 1 45 GLU CA C -12.268 -2.320 -2.109 1.00 . A A . 45 GLU CA 1 1
3 4645 1 1 45 GLU CB C -11.092 -1.600 -2.774 1.00 . A A . 45 GLU CB 1 1
3 4646 1 1 45 GLU CD C -11.967 -0.633 -4.938 1.00 . A A . 45 GLU CD 1 1
3 4647 1 1 45 GLU CG C -11.100 -1.695 -4.291 1.00 . A A . 45 GLU CG 1 1
3 4648 1 1 45 GLU H H -12.262 -0.789 -0.647 1.00 . A A . 45 GLU H 1 1
3 4649 1 1 45 GLU HA H -13.136 -2.236 -2.746 1.00 . A A . 45 GLU HA 1 1
3 4650 1 1 45 GLU HB2 H -11.122 -0.556 -2.499 1.00 . A A . 45 GLU HB2 1 1
3 4651 1 1 45 GLU HB3 H -10.171 -2.032 -2.413 1.00 . A A . 45 GLU HB3 1 1
3 4652 1 1 45 GLU HG2 H -10.089 -1.581 -4.651 1.00 . A A . 45 GLU HG2 1 1
3 4653 1 1 45 GLU HG3 H -11.474 -2.668 -4.576 1.00 . A A . 45 GLU HG3 1 1
3 4654 1 1 45 GLU N N -12.587 -1.694 -0.831 1.00 . A A . 45 GLU N 1 1
3 4655 1 1 45 GLU O O -12.268 -4.630 -2.767 1.00 . A A . 45 GLU O 1 1
3 4656 1 1 45 GLU OE1 O -11.459 0.481 -5.181 1.00 . A A . 45 GLU OE1 1 1
3 4657 1 1 45 GLU OE2 O -13.155 -0.917 -5.201 1.00 . A A . 45 GLU OE2 1 1
3 4658 1 1 46 ILE C C -12.129 -6.373 -0.342 1.00 . A A . 46 ILE C 1 1
3 4659 1 1 46 ILE CA C -10.898 -5.491 -0.518 1.00 . A A . 46 ILE CA 1 1
3 4660 1 1 46 ILE CB C -10.033 -5.575 0.754 1.00 . A A . 46 ILE CB 1 1
3 4661 1 1 46 ILE CD1 C -8.018 -4.454 1.831 1.00 . A A . 46 ILE CD1 1 1
3 4662 1 1 46 ILE CG1 C -8.703 -4.850 0.542 1.00 . A A . 46 ILE CG1 1 1
3 4663 1 1 46 ILE CG2 C -9.796 -7.028 1.137 1.00 . A A . 46 ILE CG2 1 1
3 4664 1 1 46 ILE H H -11.038 -3.406 -0.181 1.00 . A A . 46 ILE H 1 1
3 4665 1 1 46 ILE HA H -10.317 -5.863 -1.350 1.00 . A A . 46 ILE HA 1 1
3 4666 1 1 46 ILE HB H -10.570 -5.099 1.560 1.00 . A A . 46 ILE HB 1 1
3 4667 1 1 46 ILE HD11 H -8.759 -4.322 2.606 1.00 . A A . 46 ILE HD11 1 1
3 4668 1 1 46 ILE HD12 H -7.324 -5.227 2.123 1.00 . A A . 46 ILE HD12 1 1
3 4669 1 1 46 ILE HD13 H -7.483 -3.527 1.684 1.00 . A A . 46 ILE HD13 1 1
3 4670 1 1 46 ILE HG12 H -8.032 -5.494 -0.005 1.00 . A A . 46 ILE HG12 1 1
3 4671 1 1 46 ILE HG13 H -8.879 -3.951 -0.031 1.00 . A A . 46 ILE HG13 1 1
3 4672 1 1 46 ILE HG21 H -8.734 -7.222 1.173 1.00 . A A . 46 ILE HG21 1 1
3 4673 1 1 46 ILE HG22 H -10.229 -7.220 2.107 1.00 . A A . 46 ILE HG22 1 1
3 4674 1 1 46 ILE HG23 H -10.254 -7.674 0.403 1.00 . A A . 46 ILE HG23 1 1
3 4675 1 1 46 ILE N N -11.275 -4.114 -0.815 1.00 . A A . 46 ILE N 1 1
3 4676 1 1 46 ILE O O -12.391 -7.259 -1.156 1.00 . A A . 46 ILE O 1 1
3 4677 1 1 47 ARG C C -14.788 -7.299 -0.286 1.00 . A A . 47 ARG C 1 1
3 4678 1 1 47 ARG CA C -14.086 -6.894 1.006 1.00 . A A . 47 ARG CA 1 1
3 4679 1 1 47 ARG CB C -15.041 -6.084 1.886 1.00 . A A . 47 ARG CB 1 1
3 4680 1 1 47 ARG CD C -15.179 -4.600 3.909 1.00 . A A . 47 ARG CD 1 1
3 4681 1 1 47 ARG CG C -14.498 -5.804 3.277 1.00 . A A . 47 ARG CG 1 1
3 4682 1 1 47 ARG CZ C -15.075 -3.463 6.086 1.00 . A A . 47 ARG CZ 1 1
3 4683 1 1 47 ARG H H -12.621 -5.403 1.336 1.00 . A A . 47 ARG H 1 1
3 4684 1 1 47 ARG HA H -13.792 -7.787 1.537 1.00 . A A . 47 ARG HA 1 1
3 4685 1 1 47 ARG HB2 H -15.241 -5.138 1.404 1.00 . A A . 47 ARG HB2 1 1
3 4686 1 1 47 ARG HB3 H -15.967 -6.630 1.988 1.00 . A A . 47 ARG HB3 1 1
3 4687 1 1 47 ARG HD2 H -14.753 -3.701 3.489 1.00 . A A . 47 ARG HD2 1 1
3 4688 1 1 47 ARG HD3 H -16.233 -4.639 3.680 1.00 . A A . 47 ARG HD3 1 1
3 4689 1 1 47 ARG HE H -14.834 -5.423 5.812 1.00 . A A . 47 ARG HE 1 1
3 4690 1 1 47 ARG HG2 H -14.669 -6.668 3.902 1.00 . A A . 47 ARG HG2 1 1
3 4691 1 1 47 ARG HG3 H -13.438 -5.612 3.207 1.00 . A A . 47 ARG HG3 1 1
3 4692 1 1 47 ARG HH11 H -15.435 -2.251 4.510 1.00 . A A . 47 ARG HH11 1 1
3 4693 1 1 47 ARG HH12 H -15.360 -1.462 6.051 1.00 . A A . 47 ARG HH12 1 1
3 4694 1 1 47 ARG HH21 H -14.733 -4.396 7.846 1.00 . A A . 47 ARG HH21 1 1
3 4695 1 1 47 ARG HH22 H -14.959 -2.683 7.947 1.00 . A A . 47 ARG HH22 1 1
3 4696 1 1 47 ARG N N -12.882 -6.123 0.724 1.00 . A A . 47 ARG N 1 1
3 4697 1 1 47 ARG NE N -15.008 -4.572 5.359 1.00 . A A . 47 ARG NE 1 1
3 4698 1 1 47 ARG NH1 N -15.309 -2.296 5.501 1.00 . A A . 47 ARG NH1 1 1
3 4699 1 1 47 ARG NH2 N -14.909 -3.519 7.401 1.00 . A A . 47 ARG NH2 1 1
3 4700 1 1 47 ARG O O -15.302 -8.412 -0.405 1.00 . A A . 47 ARG O 1 1
3 4701 1 1 48 LYS C C -15.079 -8.037 -3.056 1.00 . A A . 48 LYS C 1 1
3 4702 1 1 48 LYS CA C -15.444 -6.649 -2.539 1.00 . A A . 48 LYS CA 1 1
3 4703 1 1 48 LYS CB C -15.032 -5.588 -3.561 1.00 . A A . 48 LYS CB 1 1
3 4704 1 1 48 LYS CD C -15.196 -6.567 -5.869 1.00 . A A . 48 LYS CD 1 1
3 4705 1 1 48 LYS CE C -14.029 -5.896 -6.577 1.00 . A A . 48 LYS CE 1 1
3 4706 1 1 48 LYS CG C -15.835 -5.639 -4.849 1.00 . A A . 48 LYS CG 1 1
3 4707 1 1 48 LYS H H -14.380 -5.519 -1.100 1.00 . A A . 48 LYS H 1 1
3 4708 1 1 48 LYS HA H -16.513 -6.602 -2.395 1.00 . A A . 48 LYS HA 1 1
3 4709 1 1 48 LYS HB2 H -15.160 -4.611 -3.119 1.00 . A A . 48 LYS HB2 1 1
3 4710 1 1 48 LYS HB3 H -13.989 -5.728 -3.807 1.00 . A A . 48 LYS HB3 1 1
3 4711 1 1 48 LYS HD2 H -14.836 -7.450 -5.363 1.00 . A A . 48 LYS HD2 1 1
3 4712 1 1 48 LYS HD3 H -15.939 -6.847 -6.603 1.00 . A A . 48 LYS HD3 1 1
3 4713 1 1 48 LYS HE2 H -13.426 -5.384 -5.844 1.00 . A A . 48 LYS HE2 1 1
3 4714 1 1 48 LYS HE3 H -13.435 -6.657 -7.063 1.00 . A A . 48 LYS HE3 1 1
3 4715 1 1 48 LYS HG2 H -16.830 -5.995 -4.628 1.00 . A A . 48 LYS HG2 1 1
3 4716 1 1 48 LYS HG3 H -15.892 -4.644 -5.267 1.00 . A A . 48 LYS HG3 1 1
3 4717 1 1 48 LYS HZ1 H -14.204 -3.953 -7.323 1.00 . A A . 48 LYS HZ1 1 1
3 4718 1 1 48 LYS HZ2 H -15.525 -4.946 -7.682 1.00 . A A . 48 LYS HZ2 1 1
3 4719 1 1 48 LYS HZ3 H -14.070 -5.138 -8.523 1.00 . A A . 48 LYS HZ3 1 1
3 4720 1 1 48 LYS N N -14.807 -6.388 -1.254 1.00 . A A . 48 LYS N 1 1
3 4721 1 1 48 LYS NZ N -14.489 -4.915 -7.598 1.00 . A A . 48 LYS NZ 1 1
3 4722 1 1 48 LYS O O -15.953 -8.836 -3.390 1.00 . A A . 48 LYS O 1 1
3 4723 1 1 49 VAL C C -13.711 -10.731 -2.643 1.00 . A A . 49 VAL C 1 1
3 4724 1 1 49 VAL CA C -13.300 -9.610 -3.591 1.00 . A A . 49 VAL CA 1 1
3 4725 1 1 49 VAL CB C -11.767 -9.618 -3.743 1.00 . A A . 49 VAL CB 1 1
3 4726 1 1 49 VAL CG1 C -11.309 -10.867 -4.480 1.00 . A A . 49 VAL CG1 1 1
3 4727 1 1 49 VAL CG2 C -11.297 -8.362 -4.462 1.00 . A A . 49 VAL CG2 1 1
3 4728 1 1 49 VAL H H -13.131 -7.640 -2.837 1.00 . A A . 49 VAL H 1 1
3 4729 1 1 49 VAL HA H -13.738 -9.794 -4.562 1.00 . A A . 49 VAL HA 1 1
3 4730 1 1 49 VAL HB H -11.328 -9.627 -2.756 1.00 . A A . 49 VAL HB 1 1
3 4731 1 1 49 VAL HG11 H -10.446 -10.632 -5.084 1.00 . A A . 49 VAL HG11 1 1
3 4732 1 1 49 VAL HG12 H -11.051 -11.633 -3.764 1.00 . A A . 49 VAL HG12 1 1
3 4733 1 1 49 VAL HG13 H -12.107 -11.222 -5.116 1.00 . A A . 49 VAL HG13 1 1
3 4734 1 1 49 VAL HG21 H -11.803 -8.283 -5.413 1.00 . A A . 49 VAL HG21 1 1
3 4735 1 1 49 VAL HG22 H -11.526 -7.495 -3.860 1.00 . A A . 49 VAL HG22 1 1
3 4736 1 1 49 VAL HG23 H -10.231 -8.417 -4.624 1.00 . A A . 49 VAL HG23 1 1
3 4737 1 1 49 VAL N N -13.781 -8.318 -3.118 1.00 . A A . 49 VAL N 1 1
3 4738 1 1 49 VAL O O -14.134 -11.803 -3.077 1.00 . A A . 49 VAL O 1 1
3 4739 1 1 50 LEU C C -15.385 -11.929 -0.514 1.00 . A A . 50 LEU C 1 1
3 4740 1 1 50 LEU CA C -13.944 -11.463 -0.333 1.00 . A A . 50 LEU CA 1 1
3 4741 1 1 50 LEU CB C -13.758 -10.877 1.068 1.00 . A A . 50 LEU CB 1 1
3 4742 1 1 50 LEU CD1 C -12.411 -9.534 2.701 1.00 . A A . 50 LEU CD1 1 1
3 4743 1 1 50 LEU CD2 C -11.298 -11.292 1.312 1.00 . A A . 50 LEU CD2 1 1
3 4744 1 1 50 LEU CG C -12.398 -10.241 1.354 1.00 . A A . 50 LEU CG 1 1
3 4745 1 1 50 LEU H H -13.243 -9.603 -1.060 1.00 . A A . 50 LEU H 1 1
3 4746 1 1 50 LEU HA H -13.287 -12.312 -0.450 1.00 . A A . 50 LEU HA 1 1
3 4747 1 1 50 LEU HB2 H -14.514 -10.121 1.213 1.00 . A A . 50 LEU HB2 1 1
3 4748 1 1 50 LEU HB3 H -13.908 -11.675 1.781 1.00 . A A . 50 LEU HB3 1 1
3 4749 1 1 50 LEU HD11 H -11.911 -10.148 3.434 1.00 . A A . 50 LEU HD11 1 1
3 4750 1 1 50 LEU HD12 H -13.433 -9.366 3.008 1.00 . A A . 50 LEU HD12 1 1
3 4751 1 1 50 LEU HD13 H -11.901 -8.586 2.615 1.00 . A A . 50 LEU HD13 1 1
3 4752 1 1 50 LEU HD21 H -11.564 -12.062 0.603 1.00 . A A . 50 LEU HD21 1 1
3 4753 1 1 50 LEU HD22 H -11.181 -11.730 2.293 1.00 . A A . 50 LEU HD22 1 1
3 4754 1 1 50 LEU HD23 H -10.370 -10.829 1.011 1.00 . A A . 50 LEU HD23 1 1
3 4755 1 1 50 LEU HG H -12.186 -9.503 0.593 1.00 . A A . 50 LEU HG 1 1
3 4756 1 1 50 LEU N N -13.585 -10.476 -1.345 1.00 . A A . 50 LEU N 1 1
3 4757 1 1 50 LEU O O -15.643 -13.112 -0.736 1.00 . A A . 50 LEU O 1 1
3 4758 1 1 51 GLY C C -17.998 -12.094 -1.856 1.00 . A A . 51 GLY C 1 1
3 4759 1 1 51 GLY CA C -17.726 -11.324 -0.579 1.00 . A A . 51 GLY CA 1 1
3 4760 1 1 51 GLY H H -16.058 -10.063 -0.242 1.00 . A A . 51 GLY H 1 1
3 4761 1 1 51 GLY HA2 H -18.039 -11.922 0.264 1.00 . A A . 51 GLY HA2 1 1
3 4762 1 1 51 GLY HA3 H -18.302 -10.411 -0.593 1.00 . A A . 51 GLY HA3 1 1
3 4763 1 1 51 GLY N N -16.322 -10.990 -0.420 1.00 . A A . 51 GLY N 1 1
3 4764 1 1 51 GLY O O -18.832 -12.998 -1.877 1.00 . A A . 51 GLY O 1 1
3 4765 1 1 52 ALA C C -17.093 -13.874 -4.120 1.00 . A A . 52 ALA C 1 1
3 4766 1 1 52 ALA CA C -17.463 -12.397 -4.210 1.00 . A A . 52 ALA CA 1 1
3 4767 1 1 52 ALA CB C -16.626 -11.705 -5.275 1.00 . A A . 52 ALA CB 1 1
3 4768 1 1 52 ALA H H -16.643 -11.006 -2.843 1.00 . A A . 52 ALA H 1 1
3 4769 1 1 52 ALA HA H -18.503 -12.314 -4.494 1.00 . A A . 52 ALA HA 1 1
3 4770 1 1 52 ALA HB1 H -15.598 -11.655 -4.948 1.00 . A A . 52 ALA HB1 1 1
3 4771 1 1 52 ALA HB2 H -16.684 -12.264 -6.198 1.00 . A A . 52 ALA HB2 1 1
3 4772 1 1 52 ALA HB3 H -17.002 -10.706 -5.436 1.00 . A A . 52 ALA HB3 1 1
3 4773 1 1 52 ALA N N -17.293 -11.734 -2.923 1.00 . A A . 52 ALA N 1 1
3 4774 1 1 52 ALA O O -17.778 -14.730 -4.676 1.00 . A A . 52 ALA O 1 1
3 4775 1 1 53 ASN C C -16.075 -16.142 -1.959 1.00 . A A . 53 ASN C 1 1
3 4776 1 1 53 ASN CA C -15.541 -15.537 -3.253 1.00 . A A . 53 ASN CA 1 1
3 4777 1 1 53 ASN CB C -14.012 -15.586 -3.259 1.00 . A A . 53 ASN CB 1 1
3 4778 1 1 53 ASN CG C -13.441 -15.659 -4.663 1.00 . A A . 53 ASN CG 1 1
3 4779 1 1 53 ASN H H -15.498 -13.437 -2.995 1.00 . A A . 53 ASN H 1 1
3 4780 1 1 53 ASN HA H -15.914 -16.113 -4.087 1.00 . A A . 53 ASN HA 1 1
3 4781 1 1 53 ASN HB2 H -13.627 -14.698 -2.781 1.00 . A A . 53 ASN HB2 1 1
3 4782 1 1 53 ASN HB3 H -13.683 -16.456 -2.711 1.00 . A A . 53 ASN HB3 1 1
3 4783 1 1 53 ASN HD21 H -13.809 -13.724 -4.938 1.00 . A A . 53 ASN HD21 1 1
3 4784 1 1 53 ASN HD22 H -13.082 -14.548 -6.272 1.00 . A A . 53 ASN HD22 1 1
3 4785 1 1 53 ASN N N -16.003 -14.163 -3.415 1.00 . A A . 53 ASN N 1 1
3 4786 1 1 53 ASN ND2 N -13.444 -14.530 -5.361 1.00 . A A . 53 ASN ND2 1 1
3 4787 1 1 53 ASN O O -15.375 -16.886 -1.274 1.00 . A A . 53 ASN O 1 1
3 4788 1 1 53 ASN OD1 O -13.003 -16.718 -5.113 1.00 . A A . 53 ASN OD1 1 1
3 4789 1 1 54 ASN C C -16.970 -16.315 0.751 1.00 . A A . 54 ASN C 1 1
3 4790 1 1 54 ASN CA C -17.951 -16.328 -0.418 1.00 . A A . 54 ASN CA 1 1
3 4791 1 1 54 ASN CB C -18.468 -17.750 -0.647 1.00 . A A . 54 ASN CB 1 1
3 4792 1 1 54 ASN CG C -19.363 -18.228 0.480 1.00 . A A . 54 ASN CG 1 1
3 4793 1 1 54 ASN H H -17.831 -15.219 -2.217 1.00 . A A . 54 ASN H 1 1
3 4794 1 1 54 ASN HA H -18.784 -15.685 -0.181 1.00 . A A . 54 ASN HA 1 1
3 4795 1 1 54 ASN HB2 H -19.035 -17.776 -1.566 1.00 . A A . 54 ASN HB2 1 1
3 4796 1 1 54 ASN HB3 H -17.629 -18.424 -0.727 1.00 . A A . 54 ASN HB3 1 1
3 4797 1 1 54 ASN HD21 H -20.983 -17.797 -0.590 1.00 . A A . 54 ASN HD21 1 1
3 4798 1 1 54 ASN HD22 H -21.273 -18.455 0.981 1.00 . A A . 54 ASN HD22 1 1
3 4799 1 1 54 ASN N N -17.322 -15.817 -1.630 1.00 . A A . 54 ASN N 1 1
3 4800 1 1 54 ASN ND2 N -20.672 -18.153 0.269 1.00 . A A . 54 ASN ND2 1 1
3 4801 1 1 54 ASN O O -16.931 -17.249 1.553 1.00 . A A . 54 ASN O 1 1
3 4802 1 1 54 ASN OD1 O -18.882 -18.661 1.528 1.00 . A A . 54 ASN OD1 1 1
3 4803 1 1 55 CYS C C -15.701 -14.161 2.992 1.00 . A A . 55 CYS C 1 1
3 4804 1 1 55 CYS CA C -15.200 -15.114 1.912 1.00 . A A . 55 CYS CA 1 1
3 4805 1 1 55 CYS CB C -13.868 -14.613 1.351 1.00 . A A . 55 CYS CB 1 1
3 4806 1 1 55 CYS H H -16.259 -14.538 0.172 1.00 . A A . 55 CYS H 1 1
3 4807 1 1 55 CYS HA H -15.052 -16.089 2.350 1.00 . A A . 55 CYS HA 1 1
3 4808 1 1 55 CYS HB2 H -14.055 -13.776 0.694 1.00 . A A . 55 CYS HB2 1 1
3 4809 1 1 55 CYS HB3 H -13.241 -14.288 2.168 1.00 . A A . 55 CYS HB3 1 1
3 4810 1 1 55 CYS HG H -13.587 -16.054 -0.733 1.00 . A A . 55 CYS HG 1 1
3 4811 1 1 55 CYS N N -16.181 -15.250 0.841 1.00 . A A . 55 CYS N 1 1
3 4812 1 1 55 CYS O O -16.512 -13.274 2.723 1.00 . A A . 55 CYS O 1 1
3 4813 1 1 55 CYS SG S -12.949 -15.854 0.410 1.00 . A A . 55 CYS SG 1 1
3 4814 1 1 56 ASP C C -14.446 -12.658 5.819 1.00 . A A . 56 ASP C 1 1
3 4815 1 1 56 ASP CA C -15.616 -13.508 5.335 1.00 . A A . 56 ASP CA 1 1
3 4816 1 1 56 ASP CB C -16.147 -14.368 6.482 1.00 . A A . 56 ASP CB 1 1
3 4817 1 1 56 ASP CG C -17.368 -15.175 6.084 1.00 . A A . 56 ASP CG 1 1
3 4818 1 1 56 ASP H H -14.573 -15.075 4.365 1.00 . A A . 56 ASP H 1 1
3 4819 1 1 56 ASP HA H -16.403 -12.854 4.993 1.00 . A A . 56 ASP HA 1 1
3 4820 1 1 56 ASP HB2 H -15.374 -15.053 6.799 1.00 . A A . 56 ASP HB2 1 1
3 4821 1 1 56 ASP HB3 H -16.415 -13.728 7.309 1.00 . A A . 56 ASP HB3 1 1
3 4822 1 1 56 ASP N N -15.216 -14.351 4.213 1.00 . A A . 56 ASP N 1 1
3 4823 1 1 56 ASP O O -13.284 -13.030 5.653 1.00 . A A . 56 ASP O 1 1
3 4824 1 1 56 ASP OD1 O -18.260 -14.611 5.416 1.00 . A A . 56 ASP OD1 1 1
3 4825 1 1 56 ASP OD2 O -17.430 -16.370 6.440 1.00 . A A . 56 ASP OD2 1 1
3 4826 1 1 57 TYR C C -14.116 -10.070 8.299 1.00 . A A . 57 TYR C 1 1
3 4827 1 1 57 TYR CA C -13.735 -10.610 6.924 1.00 . A A . 57 TYR CA 1 1
3 4828 1 1 57 TYR CB C -13.523 -9.451 5.950 1.00 . A A . 57 TYR CB 1 1
3 4829 1 1 57 TYR CD1 C -15.439 -9.560 4.309 1.00 . A A . 57 TYR CD1 1 1
3 4830 1 1 57 TYR CD2 C -15.388 -7.751 5.861 1.00 . A A . 57 TYR CD2 1 1
3 4831 1 1 57 TYR CE1 C -16.612 -9.069 3.769 1.00 . A A . 57 TYR CE1 1 1
3 4832 1 1 57 TYR CE2 C -16.562 -7.254 5.328 1.00 . A A . 57 TYR CE2 1 1
3 4833 1 1 57 TYR CG C -14.807 -8.910 5.362 1.00 . A A . 57 TYR CG 1 1
3 4834 1 1 57 TYR CZ C -17.170 -7.916 4.282 1.00 . A A . 57 TYR CZ 1 1
3 4835 1 1 57 TYR H H -15.704 -11.273 6.522 1.00 . A A . 57 TYR H 1 1
3 4836 1 1 57 TYR HA H -12.814 -11.167 7.012 1.00 . A A . 57 TYR HA 1 1
3 4837 1 1 57 TYR HB2 H -13.029 -8.642 6.465 1.00 . A A . 57 TYR HB2 1 1
3 4838 1 1 57 TYR HB3 H -12.899 -9.785 5.133 1.00 . A A . 57 TYR HB3 1 1
3 4839 1 1 57 TYR HD1 H -15.000 -10.463 3.910 1.00 . A A . 57 TYR HD1 1 1
3 4840 1 1 57 TYR HD2 H -14.909 -7.234 6.680 1.00 . A A . 57 TYR HD2 1 1
3 4841 1 1 57 TYR HE1 H -17.089 -9.588 2.950 1.00 . A A . 57 TYR HE1 1 1
3 4842 1 1 57 TYR HE2 H -16.998 -6.351 5.728 1.00 . A A . 57 TYR HE2 1 1
3 4843 1 1 57 TYR HH H -18.898 -8.157 3.474 1.00 . A A . 57 TYR HH 1 1
3 4844 1 1 57 TYR N N -14.760 -11.515 6.419 1.00 . A A . 57 TYR N 1 1
3 4845 1 1 57 TYR O O -15.274 -9.739 8.549 1.00 . A A . 57 TYR O 1 1
3 4846 1 1 57 TYR OH O -18.339 -7.425 3.747 1.00 . A A . 57 TYR OH 1 1
3 4847 1 1 58 GLU C C -12.386 -8.360 10.877 1.00 . A A . 58 GLU C 1 1
3 4848 1 1 58 GLU CA C -13.361 -9.483 10.538 1.00 . A A . 58 GLU CA 1 1
3 4849 1 1 58 GLU CB C -13.224 -10.617 11.556 1.00 . A A . 58 GLU CB 1 1
3 4850 1 1 58 GLU CD C -14.574 -9.590 13.427 1.00 . A A . 58 GLU CD 1 1
3 4851 1 1 58 GLU CG C -13.229 -10.143 12.999 1.00 . A A . 58 GLU CG 1 1
3 4852 1 1 58 GLU H H -12.227 -10.263 8.929 1.00 . A A . 58 GLU H 1 1
3 4853 1 1 58 GLU HA H -14.368 -9.094 10.580 1.00 . A A . 58 GLU HA 1 1
3 4854 1 1 58 GLU HB2 H -14.045 -11.307 11.422 1.00 . A A . 58 GLU HB2 1 1
3 4855 1 1 58 GLU HB3 H -12.296 -11.138 11.373 1.00 . A A . 58 GLU HB3 1 1
3 4856 1 1 58 GLU HG2 H -12.980 -10.977 13.640 1.00 . A A . 58 GLU HG2 1 1
3 4857 1 1 58 GLU HG3 H -12.485 -9.369 13.113 1.00 . A A . 58 GLU HG3 1 1
3 4858 1 1 58 GLU N N -13.130 -9.983 9.188 1.00 . A A . 58 GLU N 1 1
3 4859 1 1 58 GLU O O -11.208 -8.606 11.137 1.00 . A A . 58 GLU O 1 1
3 4860 1 1 58 GLU OE1 O -15.437 -10.388 13.849 1.00 . A A . 58 GLU OE1 1 1
3 4861 1 1 58 GLU OE2 O -14.765 -8.359 13.340 1.00 . A A . 58 GLU OE2 1 1
3 4862 1 1 59 GLN C C -11.614 -5.984 12.635 1.00 . A A . 59 GLN C 1 1
3 4863 1 1 59 GLN CA C -12.057 -5.968 11.176 1.00 . A A . 59 GLN CA 1 1
3 4864 1 1 59 GLN CB C -12.821 -4.677 10.877 1.00 . A A . 59 GLN CB 1 1
3 4865 1 1 59 GLN CD C -12.494 -2.172 10.864 1.00 . A A . 59 GLN CD 1 1
3 4866 1 1 59 GLN CG C -11.925 -3.520 10.468 1.00 . A A . 59 GLN CG 1 1
3 4867 1 1 59 GLN H H -13.831 -6.997 10.655 1.00 . A A . 59 GLN H 1 1
3 4868 1 1 59 GLN HA H -11.181 -6.010 10.546 1.00 . A A . 59 GLN HA 1 1
3 4869 1 1 59 GLN HB2 H -13.520 -4.864 10.075 1.00 . A A . 59 GLN HB2 1 1
3 4870 1 1 59 GLN HB3 H -13.369 -4.384 11.760 1.00 . A A . 59 GLN HB3 1 1
3 4871 1 1 59 GLN HE21 H -10.683 -1.529 11.374 1.00 . A A . 59 GLN HE21 1 1
3 4872 1 1 59 GLN HE22 H -11.969 -0.395 11.583 1.00 . A A . 59 GLN HE22 1 1
3 4873 1 1 59 GLN HG2 H -10.963 -3.640 10.943 1.00 . A A . 59 GLN HG2 1 1
3 4874 1 1 59 GLN HG3 H -11.800 -3.540 9.395 1.00 . A A . 59 GLN HG3 1 1
3 4875 1 1 59 GLN N N -12.885 -7.128 10.870 1.00 . A A . 59 GLN N 1 1
3 4876 1 1 59 GLN NE2 N -11.628 -1.274 11.321 1.00 . A A . 59 GLN NE2 1 1
3 4877 1 1 59 GLN O O -12.442 -6.007 13.545 1.00 . A A . 59 GLN O 1 1
3 4878 1 1 59 GLN OE1 O -13.699 -1.939 10.762 1.00 . A A . 59 GLN OE1 1 1
3 4879 1 1 60 ARG C C -9.239 -4.604 14.593 1.00 . A A . 60 ARG C 1 1
3 4880 1 1 60 ARG CA C -9.749 -5.987 14.199 1.00 . A A . 60 ARG CA 1 1
3 4881 1 1 60 ARG CB C -8.613 -7.007 14.296 1.00 . A A . 60 ARG CB 1 1
3 4882 1 1 60 ARG CD C -9.788 -9.051 15.167 1.00 . A A . 60 ARG CD 1 1
3 4883 1 1 60 ARG CG C -9.047 -8.432 13.992 1.00 . A A . 60 ARG CG 1 1
3 4884 1 1 60 ARG CZ C -12.132 -9.415 15.813 1.00 . A A . 60 ARG CZ 1 1
3 4885 1 1 60 ARG H H -9.692 -5.954 12.083 1.00 . A A . 60 ARG H 1 1
3 4886 1 1 60 ARG HA H -10.538 -6.274 14.878 1.00 . A A . 60 ARG HA 1 1
3 4887 1 1 60 ARG HB2 H -7.838 -6.734 13.595 1.00 . A A . 60 ARG HB2 1 1
3 4888 1 1 60 ARG HB3 H -8.208 -6.983 15.296 1.00 . A A . 60 ARG HB3 1 1
3 4889 1 1 60 ARG HD2 H -9.674 -10.124 15.122 1.00 . A A . 60 ARG HD2 1 1
3 4890 1 1 60 ARG HD3 H -9.353 -8.682 16.084 1.00 . A A . 60 ARG HD3 1 1
3 4891 1 1 60 ARG HE H -11.493 -7.951 14.619 1.00 . A A . 60 ARG HE 1 1
3 4892 1 1 60 ARG HG2 H -9.701 -8.424 13.133 1.00 . A A . 60 ARG HG2 1 1
3 4893 1 1 60 ARG HG3 H -8.172 -9.026 13.776 1.00 . A A . 60 ARG HG3 1 1
3 4894 1 1 60 ARG HH11 H -10.820 -10.738 16.593 1.00 . A A . 60 ARG HH11 1 1
3 4895 1 1 60 ARG HH12 H -12.475 -10.983 17.041 1.00 . A A . 60 ARG HH12 1 1
3 4896 1 1 60 ARG HH21 H -13.676 -8.263 15.201 1.00 . A A . 60 ARG HH21 1 1
3 4897 1 1 60 ARG HH22 H -14.099 -9.575 16.248 1.00 . A A . 60 ARG HH22 1 1
3 4898 1 1 60 ARG N N -10.302 -5.972 12.850 1.00 . A A . 60 ARG N 1 1
3 4899 1 1 60 ARG NE N -11.211 -8.724 15.151 1.00 . A A . 60 ARG NE 1 1
3 4900 1 1 60 ARG NH1 N -11.780 -10.465 16.542 1.00 . A A . 60 ARG NH1 1 1
3 4901 1 1 60 ARG NH2 N -13.407 -9.055 15.749 1.00 . A A . 60 ARG NH2 1 1
3 4902 1 1 60 ARG O O -9.700 -4.018 15.572 1.00 . A A . 60 ARG O 1 1
3 4903 1 1 61 GLU C C -8.305 -1.721 13.160 1.00 . A A . 61 GLU C 1 1
3 4904 1 1 61 GLU CA C -7.714 -2.775 14.093 1.00 . A A . 61 GLU CA 1 1
3 4905 1 1 61 GLU CB C -6.192 -2.815 13.936 1.00 . A A . 61 GLU CB 1 1
3 4906 1 1 61 GLU CD C -5.332 -2.708 16.309 1.00 . A A . 61 GLU CD 1 1
3 4907 1 1 61 GLU CG C -5.484 -3.554 15.059 1.00 . A A . 61 GLU CG 1 1
3 4908 1 1 61 GLU H H -7.960 -4.604 13.056 1.00 . A A . 61 GLU H 1 1
3 4909 1 1 61 GLU HA H -7.955 -2.511 15.112 1.00 . A A . 61 GLU HA 1 1
3 4910 1 1 61 GLU HB2 H -5.951 -3.302 13.003 1.00 . A A . 61 GLU HB2 1 1
3 4911 1 1 61 GLU HB3 H -5.819 -1.801 13.909 1.00 . A A . 61 GLU HB3 1 1
3 4912 1 1 61 GLU HG2 H -6.054 -4.436 15.308 1.00 . A A . 61 GLU HG2 1 1
3 4913 1 1 61 GLU HG3 H -4.502 -3.845 14.717 1.00 . A A . 61 GLU HG3 1 1
3 4914 1 1 61 GLU N N -8.286 -4.088 13.823 1.00 . A A . 61 GLU N 1 1
3 4915 1 1 61 GLU O O -9.212 -2.008 12.379 1.00 . A A . 61 GLU O 1 1
3 4916 1 1 61 GLU OE1 O -4.423 -1.852 16.339 1.00 . A A . 61 GLU OE1 1 1
3 4917 1 1 61 GLU OE2 O -6.122 -2.903 17.256 1.00 . A A . 61 GLU OE2 1 1
3 4918 1 1 62 ARG C C -7.995 0.311 10.939 1.00 . A A . 62 ARG C 1 1
3 4919 1 1 62 ARG CA C -8.260 0.595 12.415 1.00 . A A . 62 ARG CA 1 1
3 4920 1 1 62 ARG CB C -7.584 1.905 12.823 1.00 . A A . 62 ARG CB 1 1
3 4921 1 1 62 ARG CD C -7.701 4.391 12.475 1.00 . A A . 62 ARG CD 1 1
3 4922 1 1 62 ARG CG C -7.765 3.025 11.811 1.00 . A A . 62 ARG CG 1 1
3 4923 1 1 62 ARG CZ C -5.454 4.634 13.442 1.00 . A A . 62 ARG CZ 1 1
3 4924 1 1 62 ARG H H -7.062 -0.335 13.891 1.00 . A A . 62 ARG H 1 1
3 4925 1 1 62 ARG HA H -9.325 0.688 12.565 1.00 . A A . 62 ARG HA 1 1
3 4926 1 1 62 ARG HB2 H -7.998 2.232 13.766 1.00 . A A . 62 ARG HB2 1 1
3 4927 1 1 62 ARG HB3 H -6.527 1.727 12.946 1.00 . A A . 62 ARG HB3 1 1
3 4928 1 1 62 ARG HD2 H -8.336 5.072 11.928 1.00 . A A . 62 ARG HD2 1 1
3 4929 1 1 62 ARG HD3 H -8.060 4.301 13.489 1.00 . A A . 62 ARG HD3 1 1
3 4930 1 1 62 ARG HE H -6.080 5.532 11.775 1.00 . A A . 62 ARG HE 1 1
3 4931 1 1 62 ARG HG2 H -6.980 2.959 11.072 1.00 . A A . 62 ARG HG2 1 1
3 4932 1 1 62 ARG HG3 H -8.725 2.911 11.331 1.00 . A A . 62 ARG HG3 1 1
3 4933 1 1 62 ARG HH11 H -6.696 3.419 14.472 1.00 . A A . 62 ARG HH11 1 1
3 4934 1 1 62 ARG HH12 H -5.109 3.598 15.143 1.00 . A A . 62 ARG HH12 1 1
3 4935 1 1 62 ARG HH21 H -3.987 5.776 12.648 1.00 . A A . 62 ARG HH21 1 1
3 4936 1 1 62 ARG HH22 H -3.569 4.940 14.105 1.00 . A A . 62 ARG HH22 1 1
3 4937 1 1 62 ARG N N -7.784 -0.502 13.249 1.00 . A A . 62 ARG N 1 1
3 4938 1 1 62 ARG NE N -6.342 4.926 12.498 1.00 . A A . 62 ARG NE 1 1
3 4939 1 1 62 ARG NH1 N -5.780 3.817 14.434 1.00 . A A . 62 ARG NH1 1 1
3 4940 1 1 62 ARG NH2 N -4.237 5.160 13.394 1.00 . A A . 62 ARG NH2 1 1
3 4941 1 1 62 ARG O O -8.903 0.374 10.111 1.00 . A A . 62 ARG O 1 1
3 4942 1 1 63 PHE C C -5.990 -1.766 9.082 1.00 . A A . 63 PHE C 1 1
3 4943 1 1 63 PHE CA C -6.357 -0.294 9.243 1.00 . A A . 63 PHE CA 1 1
3 4944 1 1 63 PHE CB C -5.178 0.587 8.824 1.00 . A A . 63 PHE CB 1 1
3 4945 1 1 63 PHE CD1 C -6.368 2.361 7.508 1.00 . A A . 63 PHE CD1 1 1
3 4946 1 1 63 PHE CD2 C -5.103 3.024 9.417 1.00 . A A . 63 PHE CD2 1 1
3 4947 1 1 63 PHE CE1 C -6.718 3.679 7.279 1.00 . A A . 63 PHE CE1 1 1
3 4948 1 1 63 PHE CE2 C -5.449 4.343 9.193 1.00 . A A . 63 PHE CE2 1 1
3 4949 1 1 63 PHE CG C -5.557 2.019 8.578 1.00 . A A . 63 PHE CG 1 1
3 4950 1 1 63 PHE CZ C -6.259 4.671 8.123 1.00 . A A . 63 PHE CZ 1 1
3 4951 1 1 63 PHE H H -6.063 -0.036 11.324 1.00 . A A . 63 PHE H 1 1
3 4952 1 1 63 PHE HA H -7.202 -0.074 8.609 1.00 . A A . 63 PHE HA 1 1
3 4953 1 1 63 PHE HB2 H -4.431 0.571 9.603 1.00 . A A . 63 PHE HB2 1 1
3 4954 1 1 63 PHE HB3 H -4.751 0.194 7.913 1.00 . A A . 63 PHE HB3 1 1
3 4955 1 1 63 PHE HD1 H -6.729 1.587 6.847 1.00 . A A . 63 PHE HD1 1 1
3 4956 1 1 63 PHE HD2 H -4.470 2.768 10.255 1.00 . A A . 63 PHE HD2 1 1
3 4957 1 1 63 PHE HE1 H -7.351 3.932 6.441 1.00 . A A . 63 PHE HE1 1 1
3 4958 1 1 63 PHE HE2 H -5.089 5.116 9.856 1.00 . A A . 63 PHE HE2 1 1
3 4959 1 1 63 PHE HZ H -6.530 5.701 7.946 1.00 . A A . 63 PHE HZ 1 1
3 4960 1 1 63 PHE N N -6.743 -0.001 10.618 1.00 . A A . 63 PHE N 1 1
3 4961 1 1 63 PHE O O -4.995 -2.103 8.438 1.00 . A A . 63 PHE O 1 1
3 4962 1 1 64 LEU C C -7.859 -4.831 9.334 1.00 . A A . 64 LEU C 1 1
3 4963 1 1 64 LEU CA C -6.559 -4.076 9.596 1.00 . A A . 64 LEU CA 1 1
3 4964 1 1 64 LEU CB C -5.918 -4.576 10.891 1.00 . A A . 64 LEU CB 1 1
3 4965 1 1 64 LEU CD1 C -3.844 -5.852 10.294 1.00 . A A . 64 LEU CD1 1 1
3 4966 1 1 64 LEU CD2 C -5.274 -6.615 12.200 1.00 . A A . 64 LEU CD2 1 1
3 4967 1 1 64 LEU CG C -5.265 -5.957 10.828 1.00 . A A . 64 LEU CG 1 1
3 4968 1 1 64 LEU H H -7.574 -2.311 10.172 1.00 . A A . 64 LEU H 1 1
3 4969 1 1 64 LEU HA H -5.881 -4.256 8.775 1.00 . A A . 64 LEU HA 1 1
3 4970 1 1 64 LEU HB2 H -5.159 -3.865 11.180 1.00 . A A . 64 LEU HB2 1 1
3 4971 1 1 64 LEU HB3 H -6.687 -4.607 11.650 1.00 . A A . 64 LEU HB3 1 1
3 4972 1 1 64 LEU HD11 H -3.434 -4.888 10.551 1.00 . A A . 64 LEU HD11 1 1
3 4973 1 1 64 LEU HD12 H -3.854 -5.965 9.220 1.00 . A A . 64 LEU HD12 1 1
3 4974 1 1 64 LEU HD13 H -3.237 -6.631 10.732 1.00 . A A . 64 LEU HD13 1 1
3 4975 1 1 64 LEU HD21 H -5.193 -5.855 12.963 1.00 . A A . 64 LEU HD21 1 1
3 4976 1 1 64 LEU HD22 H -4.438 -7.295 12.279 1.00 . A A . 64 LEU HD22 1 1
3 4977 1 1 64 LEU HD23 H -6.196 -7.161 12.331 1.00 . A A . 64 LEU HD23 1 1
3 4978 1 1 64 LEU HG H -5.829 -6.584 10.151 1.00 . A A . 64 LEU HG 1 1
3 4979 1 1 64 LEU N N -6.798 -2.639 9.672 1.00 . A A . 64 LEU N 1 1
3 4980 1 1 64 LEU O O -8.940 -4.374 9.706 1.00 . A A . 64 LEU O 1 1
3 4981 1 1 65 LEU C C -8.535 -8.287 8.321 1.00 . A A . 65 LEU C 1 1
3 4982 1 1 65 LEU CA C -8.910 -6.811 8.386 1.00 . A A . 65 LEU CA 1 1
3 4983 1 1 65 LEU CB C -9.530 -6.371 7.058 1.00 . A A . 65 LEU CB 1 1
3 4984 1 1 65 LEU CD1 C -10.666 -4.537 5.782 1.00 . A A . 65 LEU CD1 1 1
3 4985 1 1 65 LEU CD2 C -11.887 -5.723 7.615 1.00 . A A . 65 LEU CD2 1 1
3 4986 1 1 65 LEU CG C -10.534 -5.220 7.134 1.00 . A A . 65 LEU CG 1 1
3 4987 1 1 65 LEU H H -6.857 -6.302 8.425 1.00 . A A . 65 LEU H 1 1
3 4988 1 1 65 LEU HA H -9.633 -6.670 9.175 1.00 . A A . 65 LEU HA 1 1
3 4989 1 1 65 LEU HB2 H -8.728 -6.068 6.403 1.00 . A A . 65 LEU HB2 1 1
3 4990 1 1 65 LEU HB3 H -10.037 -7.226 6.632 1.00 . A A . 65 LEU HB3 1 1
3 4991 1 1 65 LEU HD11 H -10.094 -5.081 5.046 1.00 . A A . 65 LEU HD11 1 1
3 4992 1 1 65 LEU HD12 H -10.294 -3.526 5.852 1.00 . A A . 65 LEU HD12 1 1
3 4993 1 1 65 LEU HD13 H -11.706 -4.518 5.489 1.00 . A A . 65 LEU HD13 1 1
3 4994 1 1 65 LEU HD21 H -12.195 -6.562 7.008 1.00 . A A . 65 LEU HD21 1 1
3 4995 1 1 65 LEU HD22 H -12.617 -4.931 7.529 1.00 . A A . 65 LEU HD22 1 1
3 4996 1 1 65 LEU HD23 H -11.811 -6.033 8.646 1.00 . A A . 65 LEU HD23 1 1
3 4997 1 1 65 LEU HG H -10.177 -4.486 7.845 1.00 . A A . 65 LEU HG 1 1
3 4998 1 1 65 LEU N N -7.745 -5.990 8.695 1.00 . A A . 65 LEU N 1 1
3 4999 1 1 65 LEU O O -7.628 -8.676 7.584 1.00 . A A . 65 LEU O 1 1
3 5000 1 1 66 PHE C C -9.706 -11.249 7.984 1.00 . A A . 66 PHE C 1 1
3 5001 1 1 66 PHE CA C -8.980 -10.541 9.124 1.00 . A A . 66 PHE CA 1 1
3 5002 1 1 66 PHE CB C -9.417 -11.132 10.467 1.00 . A A . 66 PHE CB 1 1
3 5003 1 1 66 PHE CD1 C -9.300 -13.572 9.892 1.00 . A A . 66 PHE CD1 1 1
3 5004 1 1 66 PHE CD2 C -8.020 -12.781 11.743 1.00 . A A . 66 PHE CD2 1 1
3 5005 1 1 66 PHE CE1 C -8.828 -14.853 10.109 1.00 . A A . 66 PHE CE1 1 1
3 5006 1 1 66 PHE CE2 C -7.545 -14.060 11.964 1.00 . A A . 66 PHE CE2 1 1
3 5007 1 1 66 PHE CG C -8.902 -12.523 10.705 1.00 . A A . 66 PHE CG 1 1
3 5008 1 1 66 PHE CZ C -7.950 -15.097 11.146 1.00 . A A . 66 PHE CZ 1 1
3 5009 1 1 66 PHE H H -9.949 -8.737 9.661 1.00 . A A . 66 PHE H 1 1
3 5010 1 1 66 PHE HA H -7.918 -10.688 9.005 1.00 . A A . 66 PHE HA 1 1
3 5011 1 1 66 PHE HB2 H -9.052 -10.503 11.265 1.00 . A A . 66 PHE HB2 1 1
3 5012 1 1 66 PHE HB3 H -10.495 -11.165 10.503 1.00 . A A . 66 PHE HB3 1 1
3 5013 1 1 66 PHE HD1 H -9.987 -13.382 9.080 1.00 . A A . 66 PHE HD1 1 1
3 5014 1 1 66 PHE HD2 H -7.704 -11.972 12.383 1.00 . A A . 66 PHE HD2 1 1
3 5015 1 1 66 PHE HE1 H -9.146 -15.662 9.468 1.00 . A A . 66 PHE HE1 1 1
3 5016 1 1 66 PHE HE2 H -6.859 -14.248 12.776 1.00 . A A . 66 PHE HE2 1 1
3 5017 1 1 66 PHE HZ H -7.579 -16.097 11.317 1.00 . A A . 66 PHE HZ 1 1
3 5018 1 1 66 PHE N N -9.239 -9.107 9.095 1.00 . A A . 66 PHE N 1 1
3 5019 1 1 66 PHE O O -10.909 -11.504 8.063 1.00 . A A . 66 PHE O 1 1
3 5020 1 1 67 CYS C C -9.492 -13.752 5.941 1.00 . A A . 67 CYS C 1 1
3 5021 1 1 67 CYS CA C -9.542 -12.238 5.766 1.00 . A A . 67 CYS CA 1 1
3 5022 1 1 67 CYS CB C -8.797 -11.834 4.493 1.00 . A A . 67 CYS CB 1 1
3 5023 1 1 67 CYS H H -8.016 -11.332 6.920 1.00 . A A . 67 CYS H 1 1
3 5024 1 1 67 CYS HA H -10.573 -11.931 5.682 1.00 . A A . 67 CYS HA 1 1
3 5025 1 1 67 CYS HB2 H -7.734 -11.865 4.683 1.00 . A A . 67 CYS HB2 1 1
3 5026 1 1 67 CYS HB3 H -9.036 -12.535 3.708 1.00 . A A . 67 CYS HB3 1 1
3 5027 1 1 67 CYS HG H -9.340 -9.385 4.949 1.00 . A A . 67 CYS HG 1 1
3 5028 1 1 67 CYS N N -8.969 -11.561 6.925 1.00 . A A . 67 CYS N 1 1
3 5029 1 1 67 CYS O O -8.510 -14.297 6.445 1.00 . A A . 67 CYS O 1 1
3 5030 1 1 67 CYS SG S -9.200 -10.176 3.896 1.00 . A A . 67 CYS SG 1 1
3 5031 1 1 68 VAL C C -11.439 -16.475 4.483 1.00 . A A . 68 VAL C 1 1
3 5032 1 1 68 VAL CA C -10.637 -15.878 5.634 1.00 . A A . 68 VAL CA 1 1
3 5033 1 1 68 VAL CB C -11.277 -16.305 6.968 1.00 . A A . 68 VAL CB 1 1
3 5034 1 1 68 VAL CG1 C -12.721 -15.834 7.042 1.00 . A A . 68 VAL CG1 1 1
3 5035 1 1 68 VAL CG2 C -11.191 -17.814 7.141 1.00 . A A . 68 VAL CG2 1 1
3 5036 1 1 68 VAL H H -11.310 -13.936 5.130 1.00 . A A . 68 VAL H 1 1
3 5037 1 1 68 VAL HA H -9.631 -16.270 5.600 1.00 . A A . 68 VAL HA 1 1
3 5038 1 1 68 VAL HB H -10.728 -15.840 7.773 1.00 . A A . 68 VAL HB 1 1
3 5039 1 1 68 VAL HG11 H -13.300 -16.326 6.274 1.00 . A A . 68 VAL HG11 1 1
3 5040 1 1 68 VAL HG12 H -13.130 -16.076 8.013 1.00 . A A . 68 VAL HG12 1 1
3 5041 1 1 68 VAL HG13 H -12.759 -14.765 6.891 1.00 . A A . 68 VAL HG13 1 1
3 5042 1 1 68 VAL HG21 H -10.278 -18.176 6.691 1.00 . A A . 68 VAL HG21 1 1
3 5043 1 1 68 VAL HG22 H -11.194 -18.057 8.194 1.00 . A A . 68 VAL HG22 1 1
3 5044 1 1 68 VAL HG23 H -12.038 -18.281 6.661 1.00 . A A . 68 VAL HG23 1 1
3 5045 1 1 68 VAL N N -10.558 -14.426 5.523 1.00 . A A . 68 VAL N 1 1
3 5046 1 1 68 VAL O O -12.515 -15.982 4.142 1.00 . A A . 68 VAL O 1 1
3 5047 1 1 69 HIS C C -12.077 -19.585 3.189 1.00 . A A . 69 HIS C 1 1
3 5048 1 1 69 HIS CA C -11.578 -18.204 2.776 1.00 . A A . 69 HIS CA 1 1
3 5049 1 1 69 HIS CB C -10.628 -18.328 1.584 1.00 . A A . 69 HIS CB 1 1
3 5050 1 1 69 HIS CD2 C -12.297 -19.136 -0.229 1.00 . A A . 69 HIS CD2 1 1
3 5051 1 1 69 HIS CE1 C -11.178 -20.883 -0.940 1.00 . A A . 69 HIS CE1 1 1
3 5052 1 1 69 HIS CG C -11.152 -19.206 0.489 1.00 . A A . 69 HIS CG 1 1
3 5053 1 1 69 HIS H H -10.050 -17.885 4.206 1.00 . A A . 69 HIS H 1 1
3 5054 1 1 69 HIS HA H -12.425 -17.600 2.488 1.00 . A A . 69 HIS HA 1 1
3 5055 1 1 69 HIS HB2 H -10.454 -17.347 1.167 1.00 . A A . 69 HIS HB2 1 1
3 5056 1 1 69 HIS HB3 H -9.689 -18.742 1.921 1.00 . A A . 69 HIS HB3 1 1
3 5057 1 1 69 HIS HD1 H -9.605 -20.628 0.343 1.00 . A A . 69 HIS HD1 1 1
3 5058 1 1 69 HIS HD2 H -13.074 -18.391 -0.129 1.00 . A A . 69 HIS HD2 1 1
3 5059 1 1 69 HIS HE1 H -10.895 -21.767 -1.491 1.00 . A A . 69 HIS HE1 1 1
3 5060 1 1 69 HIS HE2 H -12.949 -20.347 -1.818 1.00 . A A . 69 HIS HE2 1 1
3 5061 1 1 69 HIS N N -10.910 -17.539 3.888 1.00 . A A . 69 HIS N 1 1
3 5062 1 1 69 HIS ND1 N -10.474 -20.311 0.021 1.00 . A A . 69 HIS ND1 1 1
3 5063 1 1 69 HIS NE2 N -12.290 -20.190 -1.110 1.00 . A A . 69 HIS NE2 1 1
3 5064 1 1 69 HIS O O -11.432 -20.280 3.974 1.00 . A A . 69 HIS O 1 1
3 5065 1 1 70 GLY C C -14.472 -21.926 1.793 1.00 . A A . 70 GLY C 1 1
3 5066 1 1 70 GLY CA C -13.796 -21.273 2.982 1.00 . A A . 70 GLY CA 1 1
3 5067 1 1 70 GLY H H -13.700 -19.381 2.036 1.00 . A A . 70 GLY H 1 1
3 5068 1 1 70 GLY HA2 H -13.007 -21.920 3.335 1.00 . A A . 70 GLY HA2 1 1
3 5069 1 1 70 GLY HA3 H -14.524 -21.147 3.770 1.00 . A A . 70 GLY HA3 1 1
3 5070 1 1 70 GLY N N -13.230 -19.977 2.656 1.00 . A A . 70 GLY N 1 1
3 5071 1 1 70 GLY O O -15.074 -21.246 0.961 1.00 . A A . 70 GLY O 1 1
3 5072 1 1 71 ASP C C -15.776 -25.183 1.140 1.00 . A A . 71 ASP C 1 1
3 5073 1 1 71 ASP CA C -14.979 -23.994 0.614 1.00 . A A . 71 ASP CA 1 1
3 5074 1 1 71 ASP CB C -13.902 -24.476 -0.360 1.00 . A A . 71 ASP CB 1 1
3 5075 1 1 71 ASP CG C -14.446 -25.447 -1.390 1.00 . A A . 71 ASP CG 1 1
3 5076 1 1 71 ASP H H -13.879 -23.734 2.404 1.00 . A A . 71 ASP H 1 1
3 5077 1 1 71 ASP HA H -15.651 -23.329 0.092 1.00 . A A . 71 ASP HA 1 1
3 5078 1 1 71 ASP HB2 H -13.487 -23.625 -0.879 1.00 . A A . 71 ASP HB2 1 1
3 5079 1 1 71 ASP HB3 H -13.119 -24.970 0.196 1.00 . A A . 71 ASP HB3 1 1
3 5080 1 1 71 ASP N N -14.372 -23.248 1.710 1.00 . A A . 71 ASP N 1 1
3 5081 1 1 71 ASP O O -16.935 -25.376 0.776 1.00 . A A . 71 ASP O 1 1
3 5082 1 1 71 ASP OD1 O -15.638 -25.330 -1.745 1.00 . A A . 71 ASP OD1 1 1
3 5083 1 1 71 ASP OD2 O -13.680 -26.323 -1.842 1.00 . A A . 71 ASP OD2 1 1
3 5084 1 1 72 GLY C C -15.155 -27.620 3.840 1.00 . A A . 72 GLY C 1 1
3 5085 1 1 72 GLY CA C -15.810 -27.139 2.561 1.00 . A A . 72 GLY CA 1 1
3 5086 1 1 72 GLY H H -14.221 -25.775 2.254 1.00 . A A . 72 GLY H 1 1
3 5087 1 1 72 GLY HA2 H -16.839 -26.885 2.769 1.00 . A A . 72 GLY HA2 1 1
3 5088 1 1 72 GLY HA3 H -15.787 -27.939 1.836 1.00 . A A . 72 GLY HA3 1 1
3 5089 1 1 72 GLY N N -15.145 -25.978 1.999 1.00 . A A . 72 GLY N 1 1
3 5090 1 1 72 GLY O O -15.838 -28.005 4.790 1.00 . A A . 72 GLY O 1 1
3 5091 1 1 73 HIS C C -11.785 -27.244 5.187 1.00 . A A . 73 HIS C 1 1
3 5092 1 1 73 HIS CA C -13.077 -28.040 5.038 1.00 . A A . 73 HIS CA 1 1
3 5093 1 1 73 HIS CB C -12.761 -29.533 4.938 1.00 . A A . 73 HIS CB 1 1
3 5094 1 1 73 HIS CD2 C -15.071 -30.699 5.126 1.00 . A A . 73 HIS CD2 1 1
3 5095 1 1 73 HIS CE1 C -14.728 -31.790 6.996 1.00 . A A . 73 HIS CE1 1 1
3 5096 1 1 73 HIS CG C -13.815 -30.410 5.541 1.00 . A A . 73 HIS CG 1 1
3 5097 1 1 73 HIS H H -13.337 -27.284 3.078 1.00 . A A . 73 HIS H 1 1
3 5098 1 1 73 HIS HA H -13.693 -27.869 5.908 1.00 . A A . 73 HIS HA 1 1
3 5099 1 1 73 HIS HB2 H -12.661 -29.804 3.898 1.00 . A A . 73 HIS HB2 1 1
3 5100 1 1 73 HIS HB3 H -11.830 -29.732 5.449 1.00 . A A . 73 HIS HB3 1 1
3 5101 1 1 73 HIS HD1 H -12.819 -31.105 7.262 1.00 . A A . 73 HIS HD1 1 1
3 5102 1 1 73 HIS HD2 H -15.554 -30.324 4.234 1.00 . A A . 73 HIS HD2 1 1
3 5103 1 1 73 HIS HE1 H -14.874 -32.427 7.855 1.00 . A A . 73 HIS HE1 1 1
3 5104 1 1 73 HIS HE2 H -16.484 -32.006 5.965 1.00 . A A . 73 HIS HE2 1 1
3 5105 1 1 73 HIS N N -13.826 -27.601 3.866 1.00 . A A . 73 HIS N 1 1
3 5106 1 1 73 HIS ND1 N -13.632 -31.108 6.716 1.00 . A A . 73 HIS ND1 1 1
3 5107 1 1 73 HIS NE2 N -15.617 -31.558 6.047 1.00 . A A . 73 HIS NE2 1 1
3 5108 1 1 73 HIS O O -11.391 -26.506 4.284 1.00 . A A . 73 HIS O 1 1
3 5109 1 1 74 ALA C C -8.936 -26.781 5.407 1.00 . A A . 74 ALA C 1 1
3 5110 1 1 74 ALA CA C -9.881 -26.693 6.600 1.00 . A A . 74 ALA CA 1 1
3 5111 1 1 74 ALA CB C -9.214 -27.255 7.847 1.00 . A A . 74 ALA CB 1 1
3 5112 1 1 74 ALA H H -11.494 -27.999 7.015 1.00 . A A . 74 ALA H 1 1
3 5113 1 1 74 ALA HA H -10.117 -25.655 6.785 1.00 . A A . 74 ALA HA 1 1
3 5114 1 1 74 ALA HB1 H -9.640 -28.221 8.077 1.00 . A A . 74 ALA HB1 1 1
3 5115 1 1 74 ALA HB2 H -8.154 -27.361 7.671 1.00 . A A . 74 ALA HB2 1 1
3 5116 1 1 74 ALA HB3 H -9.377 -26.583 8.676 1.00 . A A . 74 ALA HB3 1 1
3 5117 1 1 74 ALA N N -11.130 -27.397 6.334 1.00 . A A . 74 ALA N 1 1
3 5118 1 1 74 ALA O O -8.355 -25.779 4.990 1.00 . A A . 74 ALA O 1 1
3 5119 1 1 75 GLU C C -7.944 -27.004 2.772 1.00 . A A . 75 GLU C 1 1
3 5120 1 1 75 GLU CA C -7.910 -28.202 3.718 1.00 . A A . 75 GLU CA 1 1
3 5121 1 1 75 GLU CB C -8.320 -29.470 2.967 1.00 . A A . 75 GLU CB 1 1
3 5122 1 1 75 GLU CD C -8.499 -31.990 3.006 1.00 . A A . 75 GLU CD 1 1
3 5123 1 1 75 GLU CG C -7.957 -30.753 3.697 1.00 . A A . 75 GLU CG 1 1
3 5124 1 1 75 GLU H H -9.277 -28.744 5.241 1.00 . A A . 75 GLU H 1 1
3 5125 1 1 75 GLU HA H -6.904 -28.323 4.089 1.00 . A A . 75 GLU HA 1 1
3 5126 1 1 75 GLU HB2 H -9.389 -29.456 2.816 1.00 . A A . 75 GLU HB2 1 1
3 5127 1 1 75 GLU HB3 H -7.830 -29.478 2.005 1.00 . A A . 75 GLU HB3 1 1
3 5128 1 1 75 GLU HG2 H -6.882 -30.831 3.749 1.00 . A A . 75 GLU HG2 1 1
3 5129 1 1 75 GLU HG3 H -8.363 -30.710 4.697 1.00 . A A . 75 GLU HG3 1 1
3 5130 1 1 75 GLU N N -8.787 -27.985 4.863 1.00 . A A . 75 GLU N 1 1
3 5131 1 1 75 GLU O O -6.902 -26.488 2.371 1.00 . A A . 75 GLU O 1 1
3 5132 1 1 75 GLU OE1 O -9.678 -31.971 2.596 1.00 . A A . 75 GLU OE1 1 1
3 5133 1 1 75 GLU OE2 O -7.744 -32.975 2.875 1.00 . A A . 75 GLU OE2 1 1
3 5134 1 1 76 ASN C C -9.369 -24.124 2.302 1.00 . A A . 76 ASN C 1 1
3 5135 1 1 76 ASN CA C -9.320 -25.434 1.521 1.00 . A A . 76 ASN CA 1 1
3 5136 1 1 76 ASN CB C -10.598 -25.598 0.696 1.00 . A A . 76 ASN CB 1 1
3 5137 1 1 76 ASN CG C -11.670 -26.372 1.439 1.00 . A A . 76 ASN CG 1 1
3 5138 1 1 76 ASN H H -9.943 -27.022 2.774 1.00 . A A . 76 ASN H 1 1
3 5139 1 1 76 ASN HA H -8.472 -25.410 0.854 1.00 . A A . 76 ASN HA 1 1
3 5140 1 1 76 ASN HB2 H -10.990 -24.621 0.453 1.00 . A A . 76 ASN HB2 1 1
3 5141 1 1 76 ASN HB3 H -10.365 -26.125 -0.217 1.00 . A A . 76 ASN HB3 1 1
3 5142 1 1 76 ASN HD21 H -11.111 -28.056 0.541 1.00 . A A . 76 ASN HD21 1 1
3 5143 1 1 76 ASN HD22 H -12.428 -28.197 1.650 1.00 . A A . 76 ASN HD22 1 1
3 5144 1 1 76 ASN N N -9.149 -26.569 2.421 1.00 . A A . 76 ASN N 1 1
3 5145 1 1 76 ASN ND2 N -11.743 -27.673 1.184 1.00 . A A . 76 ASN ND2 1 1
3 5146 1 1 76 ASN O O -9.004 -23.067 1.786 1.00 . A A . 76 ASN O 1 1
3 5147 1 1 76 ASN OD1 O -12.423 -25.806 2.231 1.00 . A A . 76 ASN OD1 1 1
3 5148 1 1 77 LEU C C -8.545 -22.408 4.640 1.00 . A A . 77 LEU C 1 1
3 5149 1 1 77 LEU CA C -9.920 -23.023 4.402 1.00 . A A . 77 LEU CA 1 1
3 5150 1 1 77 LEU CB C -10.567 -23.389 5.739 1.00 . A A . 77 LEU CB 1 1
3 5151 1 1 77 LEU CD1 C -12.783 -22.250 6.013 1.00 . A A . 77 LEU CD1 1 1
3 5152 1 1 77 LEU CD2 C -11.219 -22.420 7.958 1.00 . A A . 77 LEU CD2 1 1
3 5153 1 1 77 LEU CG C -11.326 -22.266 6.447 1.00 . A A . 77 LEU CG 1 1
3 5154 1 1 77 LEU H H -10.100 -25.072 3.904 1.00 . A A . 77 LEU H 1 1
3 5155 1 1 77 LEU HA H -10.542 -22.298 3.897 1.00 . A A . 77 LEU HA 1 1
3 5156 1 1 77 LEU HB2 H -11.261 -24.195 5.561 1.00 . A A . 77 LEU HB2 1 1
3 5157 1 1 77 LEU HB3 H -9.784 -23.729 6.402 1.00 . A A . 77 LEU HB3 1 1
3 5158 1 1 77 LEU HD11 H -12.950 -21.420 5.343 1.00 . A A . 77 LEU HD11 1 1
3 5159 1 1 77 LEU HD12 H -13.416 -22.144 6.882 1.00 . A A . 77 LEU HD12 1 1
3 5160 1 1 77 LEU HD13 H -13.018 -23.175 5.507 1.00 . A A . 77 LEU HD13 1 1
3 5161 1 1 77 LEU HD21 H -11.848 -21.686 8.439 1.00 . A A . 77 LEU HD21 1 1
3 5162 1 1 77 LEU HD22 H -10.193 -22.271 8.263 1.00 . A A . 77 LEU HD22 1 1
3 5163 1 1 77 LEU HD23 H -11.539 -23.411 8.242 1.00 . A A . 77 LEU HD23 1 1
3 5164 1 1 77 LEU HG H -10.886 -21.316 6.176 1.00 . A A . 77 LEU HG 1 1
3 5165 1 1 77 LEU N N -9.823 -24.202 3.548 1.00 . A A . 77 LEU N 1 1
3 5166 1 1 77 LEU O O -7.559 -23.121 4.827 1.00 . A A . 77 LEU O 1 1
3 5167 1 1 78 VAL C C -7.472 -19.034 5.550 1.00 . A A . 78 VAL C 1 1
3 5168 1 1 78 VAL CA C -7.233 -20.369 4.854 1.00 . A A . 78 VAL CA 1 1
3 5169 1 1 78 VAL CB C -6.491 -20.118 3.527 1.00 . A A . 78 VAL CB 1 1
3 5170 1 1 78 VAL CG1 C -5.259 -19.256 3.759 1.00 . A A . 78 VAL CG1 1 1
3 5171 1 1 78 VAL CG2 C -6.113 -21.436 2.871 1.00 . A A . 78 VAL CG2 1 1
3 5172 1 1 78 VAL H H -9.307 -20.566 4.481 1.00 . A A . 78 VAL H 1 1
3 5173 1 1 78 VAL HA H -6.605 -20.984 5.482 1.00 . A A . 78 VAL HA 1 1
3 5174 1 1 78 VAL HB H -7.155 -19.586 2.862 1.00 . A A . 78 VAL HB 1 1
3 5175 1 1 78 VAL HG11 H -4.587 -19.763 4.435 1.00 . A A . 78 VAL HG11 1 1
3 5176 1 1 78 VAL HG12 H -4.760 -19.079 2.817 1.00 . A A . 78 VAL HG12 1 1
3 5177 1 1 78 VAL HG13 H -5.557 -18.311 4.191 1.00 . A A . 78 VAL HG13 1 1
3 5178 1 1 78 VAL HG21 H -5.944 -22.182 3.633 1.00 . A A . 78 VAL HG21 1 1
3 5179 1 1 78 VAL HG22 H -6.915 -21.760 2.223 1.00 . A A . 78 VAL HG22 1 1
3 5180 1 1 78 VAL HG23 H -5.213 -21.305 2.289 1.00 . A A . 78 VAL HG23 1 1
3 5181 1 1 78 VAL N N -8.487 -21.080 4.635 1.00 . A A . 78 VAL N 1 1
3 5182 1 1 78 VAL O O -8.235 -18.199 5.065 1.00 . A A . 78 VAL O 1 1
3 5183 1 1 79 GLN C C -5.727 -16.722 7.291 1.00 . A A . 79 GLN C 1 1
3 5184 1 1 79 GLN CA C -6.958 -17.607 7.453 1.00 . A A . 79 GLN CA 1 1
3 5185 1 1 79 GLN CB C -7.184 -17.921 8.933 1.00 . A A . 79 GLN CB 1 1
3 5186 1 1 79 GLN CD C -8.467 -19.466 10.466 1.00 . A A . 79 GLN CD 1 1
3 5187 1 1 79 GLN CG C -8.507 -18.615 9.212 1.00 . A A . 79 GLN CG 1 1
3 5188 1 1 79 GLN H H -6.222 -19.545 7.024 1.00 . A A . 79 GLN H 1 1
3 5189 1 1 79 GLN HA H -7.818 -17.079 7.071 1.00 . A A . 79 GLN HA 1 1
3 5190 1 1 79 GLN HB2 H -6.386 -18.561 9.279 1.00 . A A . 79 GLN HB2 1 1
3 5191 1 1 79 GLN HB3 H -7.162 -16.997 9.492 1.00 . A A . 79 GLN HB3 1 1
3 5192 1 1 79 GLN HE21 H -9.684 -20.798 9.631 1.00 . A A . 79 GLN HE21 1 1
3 5193 1 1 79 GLN HE22 H -9.171 -21.155 11.242 1.00 . A A . 79 GLN HE22 1 1
3 5194 1 1 79 GLN HG2 H -9.275 -17.865 9.330 1.00 . A A . 79 GLN HG2 1 1
3 5195 1 1 79 GLN HG3 H -8.751 -19.249 8.372 1.00 . A A . 79 GLN HG3 1 1
3 5196 1 1 79 GLN N N -6.816 -18.841 6.689 1.00 . A A . 79 GLN N 1 1
3 5197 1 1 79 GLN NE2 N -9.180 -20.586 10.445 1.00 . A A . 79 GLN NE2 1 1
3 5198 1 1 79 GLN O O -4.597 -17.175 7.473 1.00 . A A . 79 GLN O 1 1
3 5199 1 1 79 GLN OE1 O -7.802 -19.120 11.444 1.00 . A A . 79 GLN OE1 1 1
3 5200 1 1 80 TRP C C -5.316 -13.088 7.072 1.00 . A A . 80 TRP C 1 1
3 5201 1 1 80 TRP CA C -4.861 -14.510 6.762 1.00 . A A . 80 TRP CA 1 1
3 5202 1 1 80 TRP CB C -4.330 -14.588 5.330 1.00 . A A . 80 TRP CB 1 1
3 5203 1 1 80 TRP CD1 C -5.145 -12.645 3.872 1.00 . A A . 80 TRP CD1 1 1
3 5204 1 1 80 TRP CD2 C -6.345 -14.524 3.656 1.00 . A A . 80 TRP CD2 1 1
3 5205 1 1 80 TRP CE2 C -6.892 -13.542 2.808 1.00 . A A . 80 TRP CE2 1 1
3 5206 1 1 80 TRP CE3 C -6.934 -15.791 3.688 1.00 . A A . 80 TRP CE3 1 1
3 5207 1 1 80 TRP CG C -5.228 -13.930 4.327 1.00 . A A . 80 TRP CG 1 1
3 5208 1 1 80 TRP CH2 C -8.558 -15.037 2.054 1.00 . A A . 80 TRP CH2 1 1
3 5209 1 1 80 TRP CZ2 C -8.001 -13.788 2.002 1.00 . A A . 80 TRP CZ2 1 1
3 5210 1 1 80 TRP CZ3 C -8.034 -16.034 2.888 1.00 . A A . 80 TRP CZ3 1 1
3 5211 1 1 80 TRP H H -6.877 -15.157 6.818 1.00 . A A . 80 TRP H 1 1
3 5212 1 1 80 TRP HA H -4.069 -14.779 7.446 1.00 . A A . 80 TRP HA 1 1
3 5213 1 1 80 TRP HB2 H -3.366 -14.103 5.283 1.00 . A A . 80 TRP HB2 1 1
3 5214 1 1 80 TRP HB3 H -4.221 -15.626 5.051 1.00 . A A . 80 TRP HB3 1 1
3 5215 1 1 80 TRP HD1 H -4.401 -11.933 4.193 1.00 . A A . 80 TRP HD1 1 1
3 5216 1 1 80 TRP HE1 H -6.294 -11.556 2.490 1.00 . A A . 80 TRP HE1 1 1
3 5217 1 1 80 TRP HE3 H -6.545 -16.572 4.325 1.00 . A A . 80 TRP HE3 1 1
3 5218 1 1 80 TRP HH2 H -9.418 -15.272 1.446 1.00 . A A . 80 TRP HH2 1 1
3 5219 1 1 80 TRP HZ2 H -8.416 -13.031 1.354 1.00 . A A . 80 TRP HZ2 1 1
3 5220 1 1 80 TRP HZ3 H -8.503 -17.007 2.900 1.00 . A A . 80 TRP HZ3 1 1
3 5221 1 1 80 TRP N N -5.953 -15.459 6.949 1.00 . A A . 80 TRP N 1 1
3 5222 1 1 80 TRP NE1 N -6.144 -12.404 2.959 1.00 . A A . 80 TRP NE1 1 1
3 5223 1 1 80 TRP O O -6.435 -12.699 6.737 1.00 . A A . 80 TRP O 1 1
3 5224 1 1 81 GLU C C -4.268 -9.975 6.991 1.00 . A A . 81 GLU C 1 1
3 5225 1 1 81 GLU CA C -4.757 -10.939 8.068 1.00 . A A . 81 GLU CA 1 1
3 5226 1 1 81 GLU CB C -4.128 -10.579 9.415 1.00 . A A . 81 GLU CB 1 1
3 5227 1 1 81 GLU CD C -4.379 -10.692 11.926 1.00 . A A . 81 GLU CD 1 1
3 5228 1 1 81 GLU CG C -4.749 -11.312 10.593 1.00 . A A . 81 GLU CG 1 1
3 5229 1 1 81 GLU H H -3.567 -12.686 7.953 1.00 . A A . 81 GLU H 1 1
3 5230 1 1 81 GLU HA H -5.831 -10.854 8.149 1.00 . A A . 81 GLU HA 1 1
3 5231 1 1 81 GLU HB2 H -3.075 -10.819 9.382 1.00 . A A . 81 GLU HB2 1 1
3 5232 1 1 81 GLU HB3 H -4.240 -9.518 9.579 1.00 . A A . 81 GLU HB3 1 1
3 5233 1 1 81 GLU HG2 H -5.823 -11.289 10.488 1.00 . A A . 81 GLU HG2 1 1
3 5234 1 1 81 GLU HG3 H -4.409 -12.337 10.582 1.00 . A A . 81 GLU HG3 1 1
3 5235 1 1 81 GLU N N -4.443 -12.318 7.713 1.00 . A A . 81 GLU N 1 1
3 5236 1 1 81 GLU O O -3.072 -9.898 6.710 1.00 . A A . 81 GLU O 1 1
3 5237 1 1 81 GLU OE1 O -4.632 -9.483 12.108 1.00 . A A . 81 GLU OE1 1 1
3 5238 1 1 81 GLU OE2 O -3.836 -11.416 12.787 1.00 . A A . 81 GLU OE2 1 1
3 5239 1 1 82 MET C C -4.585 -6.906 5.943 1.00 . A A . 82 MET C 1 1
3 5240 1 1 82 MET CA C -4.865 -8.282 5.348 1.00 . A A . 82 MET CA 1 1
3 5241 1 1 82 MET CB C -6.000 -8.188 4.327 1.00 . A A . 82 MET CB 1 1
3 5242 1 1 82 MET CE C -5.871 -7.935 0.700 1.00 . A A . 82 MET CE 1 1
3 5243 1 1 82 MET CG C -5.869 -9.175 3.179 1.00 . A A . 82 MET CG 1 1
3 5244 1 1 82 MET H H -6.138 -9.348 6.661 1.00 . A A . 82 MET H 1 1
3 5245 1 1 82 MET HA H -3.974 -8.634 4.850 1.00 . A A . 82 MET HA 1 1
3 5246 1 1 82 MET HB2 H -6.937 -8.377 4.830 1.00 . A A . 82 MET HB2 1 1
3 5247 1 1 82 MET HB3 H -6.017 -7.190 3.915 1.00 . A A . 82 MET HB3 1 1
3 5248 1 1 82 MET HE1 H -5.416 -7.091 0.203 1.00 . A A . 82 MET HE1 1 1
3 5249 1 1 82 MET HE2 H -6.115 -8.694 -0.028 1.00 . A A . 82 MET HE2 1 1
3 5250 1 1 82 MET HE3 H -6.773 -7.614 1.202 1.00 . A A . 82 MET HE3 1 1
3 5251 1 1 82 MET HG2 H -5.510 -10.116 3.569 1.00 . A A . 82 MET HG2 1 1
3 5252 1 1 82 MET HG3 H -6.842 -9.320 2.734 1.00 . A A . 82 MET HG3 1 1
3 5253 1 1 82 MET N N -5.201 -9.242 6.393 1.00 . A A . 82 MET N 1 1
3 5254 1 1 82 MET O O -5.509 -6.174 6.297 1.00 . A A . 82 MET O 1 1
3 5255 1 1 82 MET SD S -4.727 -8.608 1.903 1.00 . A A . 82 MET SD 1 1
3 5256 1 1 83 GLU C C -2.554 -4.288 5.492 1.00 . A A . 83 GLU C 1 1
3 5257 1 1 83 GLU CA C -2.906 -5.272 6.603 1.00 . A A . 83 GLU CA 1 1
3 5258 1 1 83 GLU CB C -1.713 -5.444 7.545 1.00 . A A . 83 GLU CB 1 1
3 5259 1 1 83 GLU CD C -0.283 -4.341 9.311 1.00 . A A . 83 GLU CD 1 1
3 5260 1 1 83 GLU CG C -1.195 -4.136 8.117 1.00 . A A . 83 GLU CG 1 1
3 5261 1 1 83 GLU H H -2.615 -7.187 5.750 1.00 . A A . 83 GLU H 1 1
3 5262 1 1 83 GLU HA H -3.741 -4.879 7.164 1.00 . A A . 83 GLU HA 1 1
3 5263 1 1 83 GLU HB2 H -2.006 -6.082 8.366 1.00 . A A . 83 GLU HB2 1 1
3 5264 1 1 83 GLU HB3 H -0.908 -5.919 7.002 1.00 . A A . 83 GLU HB3 1 1
3 5265 1 1 83 GLU HG2 H -0.645 -3.614 7.349 1.00 . A A . 83 GLU HG2 1 1
3 5266 1 1 83 GLU HG3 H -2.038 -3.534 8.426 1.00 . A A . 83 GLU HG3 1 1
3 5267 1 1 83 GLU N N -3.306 -6.561 6.050 1.00 . A A . 83 GLU N 1 1
3 5268 1 1 83 GLU O O -1.973 -4.666 4.474 1.00 . A A . 83 GLU O 1 1
3 5269 1 1 83 GLU OE1 O -0.706 -5.017 10.271 1.00 . A A . 83 GLU OE1 1 1
3 5270 1 1 83 GLU OE2 O 0.855 -3.826 9.284 1.00 . A A . 83 GLU OE2 1 1
3 5271 1 1 84 VAL C C -1.532 -1.047 5.197 1.00 . A A . 84 VAL C 1 1
3 5272 1 1 84 VAL CA C -2.631 -1.984 4.710 1.00 . A A . 84 VAL CA 1 1
3 5273 1 1 84 VAL CB C -3.892 -1.158 4.393 1.00 . A A . 84 VAL CB 1 1
3 5274 1 1 84 VAL CG1 C -3.594 -0.115 3.327 1.00 . A A . 84 VAL CG1 1 1
3 5275 1 1 84 VAL CG2 C -5.029 -2.069 3.956 1.00 . A A . 84 VAL CG2 1 1
3 5276 1 1 84 VAL H H -3.370 -2.784 6.525 1.00 . A A . 84 VAL H 1 1
3 5277 1 1 84 VAL HA H -2.303 -2.465 3.800 1.00 . A A . 84 VAL HA 1 1
3 5278 1 1 84 VAL HB H -4.196 -0.644 5.293 1.00 . A A . 84 VAL HB 1 1
3 5279 1 1 84 VAL HG11 H -3.933 -0.475 2.367 1.00 . A A . 84 VAL HG11 1 1
3 5280 1 1 84 VAL HG12 H -4.105 0.805 3.570 1.00 . A A . 84 VAL HG12 1 1
3 5281 1 1 84 VAL HG13 H -2.529 0.064 3.287 1.00 . A A . 84 VAL HG13 1 1
3 5282 1 1 84 VAL HG21 H -4.622 -2.985 3.555 1.00 . A A . 84 VAL HG21 1 1
3 5283 1 1 84 VAL HG22 H -5.656 -2.296 4.807 1.00 . A A . 84 VAL HG22 1 1
3 5284 1 1 84 VAL HG23 H -5.617 -1.574 3.198 1.00 . A A . 84 VAL HG23 1 1
3 5285 1 1 84 VAL N N -2.910 -3.023 5.694 1.00 . A A . 84 VAL N 1 1
3 5286 1 1 84 VAL O O -1.794 -0.098 5.937 1.00 . A A . 84 VAL O 1 1
3 5287 1 1 85 CYS C C 0.576 0.975 4.881 1.00 . A A . 85 CYS C 1 1
3 5288 1 1 85 CYS CA C 0.839 -0.499 5.171 1.00 . A A . 85 CYS CA 1 1
3 5289 1 1 85 CYS CB C 2.101 -0.958 4.439 1.00 . A A . 85 CYS CB 1 1
3 5290 1 1 85 CYS H H -0.155 -2.088 4.189 1.00 . A A . 85 CYS H 1 1
3 5291 1 1 85 CYS HA H 0.984 -0.623 6.234 1.00 . A A . 85 CYS HA 1 1
3 5292 1 1 85 CYS HB2 H 2.024 -2.016 4.233 1.00 . A A . 85 CYS HB2 1 1
3 5293 1 1 85 CYS HB3 H 2.181 -0.421 3.505 1.00 . A A . 85 CYS HB3 1 1
3 5294 1 1 85 CYS HG H 4.495 -0.091 4.560 1.00 . A A . 85 CYS HG 1 1
3 5295 1 1 85 CYS N N -0.301 -1.318 4.777 1.00 . A A . 85 CYS N 1 1
3 5296 1 1 85 CYS O O -0.455 1.332 4.309 1.00 . A A . 85 CYS O 1 1
3 5297 1 1 85 CYS SG S 3.631 -0.690 5.365 1.00 . A A . 85 CYS SG 1 1
3 5298 1 1 86 LYS C C 2.688 3.854 4.534 1.00 . A A . 86 LYS C 1 1
3 5299 1 1 86 LYS CA C 1.384 3.264 5.062 1.00 . A A . 86 LYS CA 1 1
3 5300 1 1 86 LYS CB C 0.986 3.963 6.364 1.00 . A A . 86 LYS CB 1 1
3 5301 1 1 86 LYS CD C 1.828 4.682 8.619 1.00 . A A . 86 LYS CD 1 1
3 5302 1 1 86 LYS CE C 2.833 4.406 9.727 1.00 . A A . 86 LYS CE 1 1
3 5303 1 1 86 LYS CG C 1.880 3.612 7.541 1.00 . A A . 86 LYS CG 1 1
3 5304 1 1 86 LYS H H 2.313 1.483 5.730 1.00 . A A . 86 LYS H 1 1
3 5305 1 1 86 LYS HA H 0.609 3.420 4.328 1.00 . A A . 86 LYS HA 1 1
3 5306 1 1 86 LYS HB2 H 1.029 5.032 6.213 1.00 . A A . 86 LYS HB2 1 1
3 5307 1 1 86 LYS HB3 H -0.028 3.684 6.613 1.00 . A A . 86 LYS HB3 1 1
3 5308 1 1 86 LYS HD2 H 2.053 5.640 8.175 1.00 . A A . 86 LYS HD2 1 1
3 5309 1 1 86 LYS HD3 H 0.834 4.704 9.044 1.00 . A A . 86 LYS HD3 1 1
3 5310 1 1 86 LYS HE2 H 2.661 5.102 10.533 1.00 . A A . 86 LYS HE2 1 1
3 5311 1 1 86 LYS HE3 H 2.686 3.397 10.085 1.00 . A A . 86 LYS HE3 1 1
3 5312 1 1 86 LYS HG2 H 1.551 2.674 7.964 1.00 . A A . 86 LYS HG2 1 1
3 5313 1 1 86 LYS HG3 H 2.898 3.515 7.192 1.00 . A A . 86 LYS HG3 1 1
3 5314 1 1 86 LYS HZ1 H 4.726 5.286 9.801 1.00 . A A . 86 LYS HZ1 1 1
3 5315 1 1 86 LYS HZ2 H 4.247 4.821 8.247 1.00 . A A . 86 LYS HZ2 1 1
3 5316 1 1 86 LYS HZ3 H 4.747 3.652 9.362 1.00 . A A . 86 LYS HZ3 1 1
3 5317 1 1 86 LYS N N 1.514 1.828 5.279 1.00 . A A . 86 LYS N 1 1
3 5318 1 1 86 LYS NZ N 4.237 4.551 9.251 1.00 . A A . 86 LYS NZ 1 1
3 5319 1 1 86 LYS O O 3.763 3.597 5.078 1.00 . A A . 86 LYS O 1 1
3 5320 1 1 87 LEU C C 3.997 6.660 3.466 1.00 . A A . 87 LEU C 1 1
3 5321 1 1 87 LEU CA C 3.757 5.275 2.872 1.00 . A A . 87 LEU CA 1 1
3 5322 1 1 87 LEU CB C 3.583 5.381 1.356 1.00 . A A . 87 LEU CB 1 1
3 5323 1 1 87 LEU CD1 C 5.159 3.472 0.965 1.00 . A A . 87 LEU CD1 1 1
3 5324 1 1 87 LEU CD2 C 2.692 3.115 0.762 1.00 . A A . 87 LEU CD2 1 1
3 5325 1 1 87 LEU CG C 3.834 4.100 0.561 1.00 . A A . 87 LEU CG 1 1
3 5326 1 1 87 LEU H H 1.703 4.815 3.084 1.00 . A A . 87 LEU H 1 1
3 5327 1 1 87 LEU HA H 4.613 4.653 3.085 1.00 . A A . 87 LEU HA 1 1
3 5328 1 1 87 LEU HB2 H 2.569 5.698 1.162 1.00 . A A . 87 LEU HB2 1 1
3 5329 1 1 87 LEU HB3 H 4.269 6.135 0.997 1.00 . A A . 87 LEU HB3 1 1
3 5330 1 1 87 LEU HD11 H 5.928 4.229 0.972 1.00 . A A . 87 LEU HD11 1 1
3 5331 1 1 87 LEU HD12 H 5.421 2.699 0.257 1.00 . A A . 87 LEU HD12 1 1
3 5332 1 1 87 LEU HD13 H 5.067 3.041 1.951 1.00 . A A . 87 LEU HD13 1 1
3 5333 1 1 87 LEU HD21 H 3.093 2.120 0.886 1.00 . A A . 87 LEU HD21 1 1
3 5334 1 1 87 LEU HD22 H 2.042 3.136 -0.101 1.00 . A A . 87 LEU HD22 1 1
3 5335 1 1 87 LEU HD23 H 2.130 3.389 1.642 1.00 . A A . 87 LEU HD23 1 1
3 5336 1 1 87 LEU HG H 3.887 4.342 -0.492 1.00 . A A . 87 LEU HG 1 1
3 5337 1 1 87 LEU N N 2.586 4.647 3.473 1.00 . A A . 87 LEU N 1 1
3 5338 1 1 87 LEU O O 3.092 7.296 4.006 1.00 . A A . 87 LEU O 1 1
3 5339 1 1 88 PRO C C 5.022 9.598 3.077 1.00 . A A . 88 PRO C 1 1
3 5340 1 1 88 PRO CA C 5.633 8.456 3.881 1.00 . A A . 88 PRO CA 1 1
3 5341 1 1 88 PRO CB C 7.157 8.457 3.740 1.00 . A A . 88 PRO CB 1 1
3 5342 1 1 88 PRO CD C 6.374 6.436 2.732 1.00 . A A . 88 PRO CD 1 1
3 5343 1 1 88 PRO CG C 7.437 7.496 2.637 1.00 . A A . 88 PRO CG 1 1
3 5344 1 1 88 PRO HA H 5.366 8.566 4.922 1.00 . A A . 88 PRO HA 1 1
3 5345 1 1 88 PRO HB2 H 7.497 9.453 3.494 1.00 . A A . 88 PRO HB2 1 1
3 5346 1 1 88 PRO HB3 H 7.608 8.136 4.667 1.00 . A A . 88 PRO HB3 1 1
3 5347 1 1 88 PRO HD2 H 6.106 6.081 1.748 1.00 . A A . 88 PRO HD2 1 1
3 5348 1 1 88 PRO HD3 H 6.712 5.618 3.351 1.00 . A A . 88 PRO HD3 1 1
3 5349 1 1 88 PRO HG2 H 7.377 8.002 1.685 1.00 . A A . 88 PRO HG2 1 1
3 5350 1 1 88 PRO HG3 H 8.415 7.059 2.771 1.00 . A A . 88 PRO HG3 1 1
3 5351 1 1 88 PRO N N 5.245 7.140 3.363 1.00 . A A . 88 PRO N 1 1
3 5352 1 1 88 PRO O O 4.659 10.636 3.632 1.00 . A A . 88 PRO O 1 1
3 5353 1 1 89 ARG C C 3.007 9.955 0.317 1.00 . A A . 89 ARG C 1 1
3 5354 1 1 89 ARG CA C 4.345 10.416 0.888 1.00 . A A . 89 ARG CA 1 1
3 5355 1 1 89 ARG CB C 5.315 10.733 -0.252 1.00 . A A . 89 ARG CB 1 1
3 5356 1 1 89 ARG CD C 5.849 13.127 0.294 1.00 . A A . 89 ARG CD 1 1
3 5357 1 1 89 ARG CG C 6.404 11.721 0.133 1.00 . A A . 89 ARG CG 1 1
3 5358 1 1 89 ARG CZ C 7.163 14.100 2.131 1.00 . A A . 89 ARG CZ 1 1
3 5359 1 1 89 ARG H H 5.218 8.553 1.384 1.00 . A A . 89 ARG H 1 1
3 5360 1 1 89 ARG HA H 4.185 11.310 1.472 1.00 . A A . 89 ARG HA 1 1
3 5361 1 1 89 ARG HB2 H 5.788 9.816 -0.572 1.00 . A A . 89 ARG HB2 1 1
3 5362 1 1 89 ARG HB3 H 4.758 11.148 -1.078 1.00 . A A . 89 ARG HB3 1 1
3 5363 1 1 89 ARG HD2 H 5.533 13.488 -0.673 1.00 . A A . 89 ARG HD2 1 1
3 5364 1 1 89 ARG HD3 H 4.999 13.090 0.960 1.00 . A A . 89 ARG HD3 1 1
3 5365 1 1 89 ARG HE H 7.289 14.657 0.220 1.00 . A A . 89 ARG HE 1 1
3 5366 1 1 89 ARG HG2 H 6.845 11.410 1.069 1.00 . A A . 89 ARG HG2 1 1
3 5367 1 1 89 ARG HG3 H 7.160 11.727 -0.638 1.00 . A A . 89 ARG HG3 1 1
3 5368 1 1 89 ARG HH11 H 5.887 12.634 2.682 1.00 . A A . 89 ARG HH11 1 1
3 5369 1 1 89 ARG HH12 H 6.819 13.328 3.967 1.00 . A A . 89 ARG HH12 1 1
3 5370 1 1 89 ARG HH21 H 8.522 15.578 1.902 1.00 . A A . 89 ARG HH21 1 1
3 5371 1 1 89 ARG HH22 H 8.317 15.003 3.522 1.00 . A A . 89 ARG HH22 1 1
3 5372 1 1 89 ARG N N 4.911 9.401 1.768 1.00 . A A . 89 ARG N 1 1
3 5373 1 1 89 ARG NE N 6.841 14.048 0.843 1.00 . A A . 89 ARG NE 1 1
3 5374 1 1 89 ARG NH1 N 6.574 13.288 2.998 1.00 . A A . 89 ARG NH1 1 1
3 5375 1 1 89 ARG NH2 N 8.076 14.965 2.553 1.00 . A A . 89 ARG NH2 1 1
3 5376 1 1 89 ARG O O 2.596 10.390 -0.760 1.00 . A A . 89 ARG O 1 1
3 5377 1 1 90 LEU C C 1.031 8.300 -0.893 1.00 . A A . 90 LEU C 1 1
3 5378 1 1 90 LEU CA C 1.040 8.551 0.611 1.00 . A A . 90 LEU CA 1 1
3 5379 1 1 90 LEU CB C -0.077 9.529 0.982 1.00 . A A . 90 LEU CB 1 1
3 5380 1 1 90 LEU CD1 C -0.022 10.159 3.408 1.00 . A A . 90 LEU CD1 1 1
3 5381 1 1 90 LEU CD2 C -2.207 9.658 2.298 1.00 . A A . 90 LEU CD2 1 1
3 5382 1 1 90 LEU CG C -0.724 9.319 2.352 1.00 . A A . 90 LEU CG 1 1
3 5383 1 1 90 LEU H H 2.710 8.763 1.893 1.00 . A A . 90 LEU H 1 1
3 5384 1 1 90 LEU HA H 0.872 7.615 1.121 1.00 . A A . 90 LEU HA 1 1
3 5385 1 1 90 LEU HB2 H 0.336 10.526 0.961 1.00 . A A . 90 LEU HB2 1 1
3 5386 1 1 90 LEU HB3 H -0.851 9.445 0.233 1.00 . A A . 90 LEU HB3 1 1
3 5387 1 1 90 LEU HD11 H -0.216 9.744 4.385 1.00 . A A . 90 LEU HD11 1 1
3 5388 1 1 90 LEU HD12 H -0.392 11.172 3.367 1.00 . A A . 90 LEU HD12 1 1
3 5389 1 1 90 LEU HD13 H 1.042 10.157 3.220 1.00 . A A . 90 LEU HD13 1 1
3 5390 1 1 90 LEU HD21 H -2.603 9.385 1.331 1.00 . A A . 90 LEU HD21 1 1
3 5391 1 1 90 LEU HD22 H -2.340 10.719 2.455 1.00 . A A . 90 LEU HD22 1 1
3 5392 1 1 90 LEU HD23 H -2.729 9.111 3.069 1.00 . A A . 90 LEU HD23 1 1
3 5393 1 1 90 LEU HG H -0.627 8.280 2.634 1.00 . A A . 90 LEU HG 1 1
3 5394 1 1 90 LEU N N 2.332 9.072 1.045 1.00 . A A . 90 LEU N 1 1
3 5395 1 1 90 LEU O O 0.107 8.708 -1.596 1.00 . A A . 90 LEU O 1 1
3 5396 1 1 91 SER C C 1.307 6.121 -3.172 1.00 . A A . 91 SER C 1 1
3 5397 1 1 91 SER CA C 2.179 7.317 -2.802 1.00 . A A . 91 SER CA 1 1
3 5398 1 1 91 SER CB C 3.636 7.034 -3.171 1.00 . A A . 91 SER CB 1 1
3 5399 1 1 91 SER H H 2.772 7.324 -0.770 1.00 . A A . 91 SER H 1 1
3 5400 1 1 91 SER HA H 1.838 8.180 -3.355 1.00 . A A . 91 SER HA 1 1
3 5401 1 1 91 SER HB2 H 3.987 6.180 -2.611 1.00 . A A . 91 SER HB2 1 1
3 5402 1 1 91 SER HB3 H 3.703 6.823 -4.228 1.00 . A A . 91 SER HB3 1 1
3 5403 1 1 91 SER HG H 5.354 7.976 -3.190 1.00 . A A . 91 SER HG 1 1
3 5404 1 1 91 SER N N 2.066 7.623 -1.381 1.00 . A A . 91 SER N 1 1
3 5405 1 1 91 SER O O 0.982 5.912 -4.341 1.00 . A A . 91 SER O 1 1
3 5406 1 1 91 SER OG O 4.463 8.146 -2.874 1.00 . A A . 91 SER OG 1 1
3 5407 1 1 92 LEU C C -0.284 3.512 -1.057 1.00 . A A . 92 LEU C 1 1
3 5408 1 1 92 LEU CA C 0.096 4.162 -2.384 1.00 . A A . 92 LEU CA 1 1
3 5409 1 1 92 LEU CB C 0.826 3.151 -3.270 1.00 . A A . 92 LEU CB 1 1
3 5410 1 1 92 LEU CD1 C 1.858 1.345 -1.870 1.00 . A A . 92 LEU CD1 1 1
3 5411 1 1 92 LEU CD2 C 3.103 2.267 -3.834 1.00 . A A . 92 LEU CD2 1 1
3 5412 1 1 92 LEU CG C 2.130 2.585 -2.708 1.00 . A A . 92 LEU CG 1 1
3 5413 1 1 92 LEU H H 1.220 5.556 -1.256 1.00 . A A . 92 LEU H 1 1
3 5414 1 1 92 LEU HA H -0.805 4.483 -2.885 1.00 . A A . 92 LEU HA 1 1
3 5415 1 1 92 LEU HB2 H 0.156 2.324 -3.448 1.00 . A A . 92 LEU HB2 1 1
3 5416 1 1 92 LEU HB3 H 1.052 3.637 -4.208 1.00 . A A . 92 LEU HB3 1 1
3 5417 1 1 92 LEU HD11 H 2.787 0.970 -1.470 1.00 . A A . 92 LEU HD11 1 1
3 5418 1 1 92 LEU HD12 H 1.400 0.587 -2.489 1.00 . A A . 92 LEU HD12 1 1
3 5419 1 1 92 LEU HD13 H 1.191 1.598 -1.059 1.00 . A A . 92 LEU HD13 1 1
3 5420 1 1 92 LEU HD21 H 2.810 1.343 -4.312 1.00 . A A . 92 LEU HD21 1 1
3 5421 1 1 92 LEU HD22 H 4.099 2.163 -3.431 1.00 . A A . 92 LEU HD22 1 1
3 5422 1 1 92 LEU HD23 H 3.088 3.067 -4.559 1.00 . A A . 92 LEU HD23 1 1
3 5423 1 1 92 LEU HG H 2.590 3.325 -2.067 1.00 . A A . 92 LEU HG 1 1
3 5424 1 1 92 LEU N N 0.931 5.338 -2.166 1.00 . A A . 92 LEU N 1 1
3 5425 1 1 92 LEU O O 0.030 4.031 0.013 1.00 . A A . 92 LEU O 1 1
3 5426 1 1 93 ASN C C -0.841 0.222 0.051 1.00 . A A . 93 ASN C 1 1
3 5427 1 1 93 ASN CA C -1.382 1.648 0.058 1.00 . A A . 93 ASN CA 1 1
3 5428 1 1 93 ASN CB C -2.909 1.625 0.154 1.00 . A A . 93 ASN CB 1 1
3 5429 1 1 93 ASN CG C -3.569 1.386 -1.191 1.00 . A A . 93 ASN CG 1 1
3 5430 1 1 93 ASN H H -1.182 2.006 -2.018 1.00 . A A . 93 ASN H 1 1
3 5431 1 1 93 ASN HA H -0.985 2.167 0.917 1.00 . A A . 93 ASN HA 1 1
3 5432 1 1 93 ASN HB2 H -3.210 0.834 0.826 1.00 . A A . 93 ASN HB2 1 1
3 5433 1 1 93 ASN HB3 H -3.255 2.572 0.541 1.00 . A A . 93 ASN HB3 1 1
3 5434 1 1 93 ASN HD21 H -3.191 -0.562 -1.058 1.00 . A A . 93 ASN HD21 1 1
3 5435 1 1 93 ASN HD22 H -4.014 -0.052 -2.489 1.00 . A A . 93 ASN HD22 1 1
3 5436 1 1 93 ASN N N -0.961 2.370 -1.136 1.00 . A A . 93 ASN N 1 1
3 5437 1 1 93 ASN ND2 N -3.594 0.130 -1.623 1.00 . A A . 93 ASN ND2 1 1
3 5438 1 1 93 ASN O O -1.460 -0.686 -0.502 1.00 . A A . 93 ASN O 1 1
3 5439 1 1 93 ASN OD1 O -4.050 2.319 -1.833 1.00 . A A . 93 ASN OD1 1 1
3 5440 1 1 94 GLY C C -0.039 -2.348 1.212 1.00 . A A . 94 GLY C 1 1
3 5441 1 1 94 GLY CA C 0.926 -1.286 0.724 1.00 . A A . 94 GLY CA 1 1
3 5442 1 1 94 GLY H H 0.770 0.793 1.094 1.00 . A A . 94 GLY H 1 1
3 5443 1 1 94 GLY HA2 H 1.270 -1.552 -0.264 1.00 . A A . 94 GLY HA2 1 1
3 5444 1 1 94 GLY HA3 H 1.774 -1.253 1.392 1.00 . A A . 94 GLY HA3 1 1
3 5445 1 1 94 GLY N N 0.321 0.032 0.670 1.00 . A A . 94 GLY N 1 1
3 5446 1 1 94 GLY O O -0.870 -2.090 2.082 1.00 . A A . 94 GLY O 1 1
3 5447 1 1 95 VAL C C 0.004 -5.922 1.287 1.00 . A A . 95 VAL C 1 1
3 5448 1 1 95 VAL CA C -0.801 -4.653 1.031 1.00 . A A . 95 VAL CA 1 1
3 5449 1 1 95 VAL CB C -1.856 -4.937 -0.054 1.00 . A A . 95 VAL CB 1 1
3 5450 1 1 95 VAL CG1 C -2.895 -5.924 0.456 1.00 . A A . 95 VAL CG1 1 1
3 5451 1 1 95 VAL CG2 C -2.516 -3.644 -0.508 1.00 . A A . 95 VAL CG2 1 1
3 5452 1 1 95 VAL H H 0.752 -3.692 -0.040 1.00 . A A . 95 VAL H 1 1
3 5453 1 1 95 VAL HA H -1.315 -4.374 1.939 1.00 . A A . 95 VAL HA 1 1
3 5454 1 1 95 VAL HB H -1.358 -5.380 -0.905 1.00 . A A . 95 VAL HB 1 1
3 5455 1 1 95 VAL HG11 H -2.423 -6.630 1.124 1.00 . A A . 95 VAL HG11 1 1
3 5456 1 1 95 VAL HG12 H -3.670 -5.390 0.985 1.00 . A A . 95 VAL HG12 1 1
3 5457 1 1 95 VAL HG13 H -3.328 -6.455 -0.379 1.00 . A A . 95 VAL HG13 1 1
3 5458 1 1 95 VAL HG21 H -2.185 -2.832 0.122 1.00 . A A . 95 VAL HG21 1 1
3 5459 1 1 95 VAL HG22 H -2.240 -3.439 -1.533 1.00 . A A . 95 VAL HG22 1 1
3 5460 1 1 95 VAL HG23 H -3.588 -3.742 -0.437 1.00 . A A . 95 VAL HG23 1 1
3 5461 1 1 95 VAL N N 0.070 -3.547 0.649 1.00 . A A . 95 VAL N 1 1
3 5462 1 1 95 VAL O O 0.476 -6.569 0.353 1.00 . A A . 95 VAL O 1 1
3 5463 1 1 96 ARG C C -0.020 -8.677 3.041 1.00 . A A . 96 ARG C 1 1
3 5464 1 1 96 ARG CA C 0.903 -7.466 2.940 1.00 . A A . 96 ARG CA 1 1
3 5465 1 1 96 ARG CB C 1.616 -7.242 4.275 1.00 . A A . 96 ARG CB 1 1
3 5466 1 1 96 ARG CD C 3.882 -6.253 3.826 1.00 . A A . 96 ARG CD 1 1
3 5467 1 1 96 ARG CG C 2.466 -5.982 4.308 1.00 . A A . 96 ARG CG 1 1
3 5468 1 1 96 ARG CZ C 5.988 -6.971 4.871 1.00 . A A . 96 ARG CZ 1 1
3 5469 1 1 96 ARG H H -0.246 -5.717 3.261 1.00 . A A . 96 ARG H 1 1
3 5470 1 1 96 ARG HA H 1.641 -7.653 2.175 1.00 . A A . 96 ARG HA 1 1
3 5471 1 1 96 ARG HB2 H 0.876 -7.171 5.058 1.00 . A A . 96 ARG HB2 1 1
3 5472 1 1 96 ARG HB3 H 2.257 -8.088 4.472 1.00 . A A . 96 ARG HB3 1 1
3 5473 1 1 96 ARG HD2 H 3.834 -6.823 2.910 1.00 . A A . 96 ARG HD2 1 1
3 5474 1 1 96 ARG HD3 H 4.370 -5.308 3.636 1.00 . A A . 96 ARG HD3 1 1
3 5475 1 1 96 ARG HE H 4.171 -7.550 5.454 1.00 . A A . 96 ARG HE 1 1
3 5476 1 1 96 ARG HG2 H 2.015 -5.238 3.667 1.00 . A A . 96 ARG HG2 1 1
3 5477 1 1 96 ARG HG3 H 2.504 -5.612 5.321 1.00 . A A . 96 ARG HG3 1 1
3 5478 1 1 96 ARG HH11 H 6.201 -5.700 3.315 1.00 . A A . 96 ARG HH11 1 1
3 5479 1 1 96 ARG HH12 H 7.678 -6.214 4.061 1.00 . A A . 96 ARG HH12 1 1
3 5480 1 1 96 ARG HH21 H 6.109 -8.234 6.445 1.00 . A A . 96 ARG HH21 1 1
3 5481 1 1 96 ARG HH22 H 7.624 -7.656 5.840 1.00 . A A . 96 ARG HH22 1 1
3 5482 1 1 96 ARG N N 0.155 -6.273 2.560 1.00 . A A . 96 ARG N 1 1
3 5483 1 1 96 ARG NE N 4.662 -7.000 4.809 1.00 . A A . 96 ARG NE 1 1
3 5484 1 1 96 ARG NH1 N 6.679 -6.235 4.011 1.00 . A A . 96 ARG NH1 1 1
3 5485 1 1 96 ARG NH2 N 6.626 -7.678 5.795 1.00 . A A . 96 ARG NH2 1 1
3 5486 1 1 96 ARG O O -1.242 -8.537 3.089 1.00 . A A . 96 ARG O 1 1
3 5487 1 1 97 PHE C C 0.477 -12.088 4.117 1.00 . A A . 97 PHE C 1 1
3 5488 1 1 97 PHE CA C -0.194 -11.102 3.165 1.00 . A A . 97 PHE CA 1 1
3 5489 1 1 97 PHE CB C -0.349 -11.736 1.781 1.00 . A A . 97 PHE CB 1 1
3 5490 1 1 97 PHE CD1 C -1.364 -9.870 0.446 1.00 . A A . 97 PHE CD1 1 1
3 5491 1 1 97 PHE CD2 C -2.629 -11.870 0.742 1.00 . A A . 97 PHE CD2 1 1
3 5492 1 1 97 PHE CE1 C -2.393 -9.325 -0.298 1.00 . A A . 97 PHE CE1 1 1
3 5493 1 1 97 PHE CE2 C -3.661 -11.330 -0.001 1.00 . A A . 97 PHE CE2 1 1
3 5494 1 1 97 PHE CG C -1.470 -11.147 0.974 1.00 . A A . 97 PHE CG 1 1
3 5495 1 1 97 PHE CZ C -3.544 -10.056 -0.521 1.00 . A A . 97 PHE CZ 1 1
3 5496 1 1 97 PHE H H 1.553 -9.912 3.030 1.00 . A A . 97 PHE H 1 1
3 5497 1 1 97 PHE HA H -1.171 -10.855 3.550 1.00 . A A . 97 PHE HA 1 1
3 5498 1 1 97 PHE HB2 H 0.567 -11.600 1.226 1.00 . A A . 97 PHE HB2 1 1
3 5499 1 1 97 PHE HB3 H -0.541 -12.792 1.897 1.00 . A A . 97 PHE HB3 1 1
3 5500 1 1 97 PHE HD1 H -0.464 -9.297 0.620 1.00 . A A . 97 PHE HD1 1 1
3 5501 1 1 97 PHE HD2 H -2.723 -12.866 1.149 1.00 . A A . 97 PHE HD2 1 1
3 5502 1 1 97 PHE HE1 H -2.298 -8.328 -0.703 1.00 . A A . 97 PHE HE1 1 1
3 5503 1 1 97 PHE HE2 H -4.560 -11.903 -0.174 1.00 . A A . 97 PHE HE2 1 1
3 5504 1 1 97 PHE HZ H -4.349 -9.632 -1.103 1.00 . A A . 97 PHE HZ 1 1
3 5505 1 1 97 PHE N N 0.574 -9.865 3.072 1.00 . A A . 97 PHE N 1 1
3 5506 1 1 97 PHE O O 1.537 -12.636 3.816 1.00 . A A . 97 PHE O 1 1
3 5507 1 1 98 LYS C C -0.537 -14.431 6.443 1.00 . A A . 98 LYS C 1 1
3 5508 1 1 98 LYS CA C 0.384 -13.228 6.266 1.00 . A A . 98 LYS CA 1 1
3 5509 1 1 98 LYS CB C 0.566 -12.510 7.605 1.00 . A A . 98 LYS CB 1 1
3 5510 1 1 98 LYS CD C 0.832 -12.762 10.090 1.00 . A A . 98 LYS CD 1 1
3 5511 1 1 98 LYS CE C -0.616 -12.782 10.554 1.00 . A A . 98 LYS CE 1 1
3 5512 1 1 98 LYS CG C 0.992 -13.431 8.735 1.00 . A A . 98 LYS CG 1 1
3 5513 1 1 98 LYS H H -0.992 -11.841 5.451 1.00 . A A . 98 LYS H 1 1
3 5514 1 1 98 LYS HA H 1.345 -13.574 5.918 1.00 . A A . 98 LYS HA 1 1
3 5515 1 1 98 LYS HB2 H 1.319 -11.744 7.489 1.00 . A A . 98 LYS HB2 1 1
3 5516 1 1 98 LYS HB3 H -0.369 -12.045 7.881 1.00 . A A . 98 LYS HB3 1 1
3 5517 1 1 98 LYS HD2 H 1.438 -13.286 10.815 1.00 . A A . 98 LYS HD2 1 1
3 5518 1 1 98 LYS HD3 H 1.163 -11.735 10.016 1.00 . A A . 98 LYS HD3 1 1
3 5519 1 1 98 LYS HE2 H -1.157 -12.005 10.037 1.00 . A A . 98 LYS HE2 1 1
3 5520 1 1 98 LYS HE3 H -1.045 -13.743 10.311 1.00 . A A . 98 LYS HE3 1 1
3 5521 1 1 98 LYS HG2 H 0.382 -14.321 8.712 1.00 . A A . 98 LYS HG2 1 1
3 5522 1 1 98 LYS HG3 H 2.030 -13.700 8.597 1.00 . A A . 98 LYS HG3 1 1
3 5523 1 1 98 LYS HZ1 H -1.501 -11.887 12.221 1.00 . A A . 98 LYS HZ1 1 1
3 5524 1 1 98 LYS HZ2 H 0.158 -12.168 12.395 1.00 . A A . 98 LYS HZ2 1 1
3 5525 1 1 98 LYS HZ3 H -0.934 -13.456 12.506 1.00 . A A . 98 LYS HZ3 1 1
3 5526 1 1 98 LYS N N -0.150 -12.308 5.268 1.00 . A A . 98 LYS N 1 1
3 5527 1 1 98 LYS NZ N -0.731 -12.558 12.022 1.00 . A A . 98 LYS NZ 1 1
3 5528 1 1 98 LYS O O -1.724 -14.279 6.733 1.00 . A A . 98 LYS O 1 1
3 5529 1 1 99 ARG C C -0.830 -17.283 7.874 1.00 . A A . 99 ARG C 1 1
3 5530 1 1 99 ARG CA C -0.753 -16.855 6.411 1.00 . A A . 99 ARG CA 1 1
3 5531 1 1 99 ARG CB C -0.129 -17.973 5.574 1.00 . A A . 99 ARG CB 1 1
3 5532 1 1 99 ARG CD C 0.243 -20.459 5.532 1.00 . A A . 99 ARG CD 1 1
3 5533 1 1 99 ARG CG C -0.744 -19.340 5.829 1.00 . A A . 99 ARG CG 1 1
3 5534 1 1 99 ARG CZ C 2.236 -21.384 6.634 1.00 . A A . 99 ARG CZ 1 1
3 5535 1 1 99 ARG H H 0.970 -15.683 6.040 1.00 . A A . 99 ARG H 1 1
3 5536 1 1 99 ARG HA H -1.752 -16.663 6.051 1.00 . A A . 99 ARG HA 1 1
3 5537 1 1 99 ARG HB2 H -0.253 -17.736 4.528 1.00 . A A . 99 ARG HB2 1 1
3 5538 1 1 99 ARG HB3 H 0.925 -18.030 5.800 1.00 . A A . 99 ARG HB3 1 1
3 5539 1 1 99 ARG HD2 H -0.308 -21.329 5.207 1.00 . A A . 99 ARG HD2 1 1
3 5540 1 1 99 ARG HD3 H 0.904 -20.136 4.742 1.00 . A A . 99 ARG HD3 1 1
3 5541 1 1 99 ARG HE H 0.662 -20.612 7.586 1.00 . A A . 99 ARG HE 1 1
3 5542 1 1 99 ARG HG2 H -1.042 -19.403 6.865 1.00 . A A . 99 ARG HG2 1 1
3 5543 1 1 99 ARG HG3 H -1.610 -19.458 5.195 1.00 . A A . 99 ARG HG3 1 1
3 5544 1 1 99 ARG HH11 H 2.274 -21.447 4.615 1.00 . A A . 99 ARG HH11 1 1
3 5545 1 1 99 ARG HH12 H 3.673 -22.096 5.405 1.00 . A A . 99 ARG HH12 1 1
3 5546 1 1 99 ARG HH21 H 2.499 -21.463 8.637 1.00 . A A . 99 ARG HH21 1 1
3 5547 1 1 99 ARG HH22 H 3.800 -22.105 7.692 1.00 . A A . 99 ARG HH22 1 1
3 5548 1 1 99 ARG N N 0.019 -15.626 6.270 1.00 . A A . 99 ARG N 1 1
3 5549 1 1 99 ARG NE N 1.039 -20.811 6.704 1.00 . A A . 99 ARG NE 1 1
3 5550 1 1 99 ARG NH1 N 2.772 -21.666 5.455 1.00 . A A . 99 ARG NH1 1 1
3 5551 1 1 99 ARG NH2 N 2.900 -21.674 7.746 1.00 . A A . 99 ARG NH2 1 1
3 5552 1 1 99 ARG O O 0.194 -17.462 8.534 1.00 . A A . 99 ARG O 1 1
3 5553 1 1 100 ILE C C -2.440 -19.362 9.865 1.00 . A A . 100 ILE C 1 1
3 5554 1 1 100 ILE CA C -2.262 -17.851 9.757 1.00 . A A . 100 ILE CA 1 1
3 5555 1 1 100 ILE CB C -3.492 -17.155 10.368 1.00 . A A . 100 ILE CB 1 1
3 5556 1 1 100 ILE CD1 C -4.406 -14.893 11.093 1.00 . A A . 100 ILE CD1 1 1
3 5557 1 1 100 ILE CG1 C -3.267 -15.643 10.439 1.00 . A A . 100 ILE CG1 1 1
3 5558 1 1 100 ILE CG2 C -3.788 -17.718 11.750 1.00 . A A . 100 ILE CG2 1 1
3 5559 1 1 100 ILE H H -2.828 -17.287 7.798 1.00 . A A . 100 ILE H 1 1
3 5560 1 1 100 ILE HA H -1.390 -17.561 10.326 1.00 . A A . 100 ILE HA 1 1
3 5561 1 1 100 ILE HB H -4.343 -17.356 9.735 1.00 . A A . 100 ILE HB 1 1
3 5562 1 1 100 ILE HD11 H -4.021 -14.018 11.595 1.00 . A A . 100 ILE HD11 1 1
3 5563 1 1 100 ILE HD12 H -5.119 -14.593 10.340 1.00 . A A . 100 ILE HD12 1 1
3 5564 1 1 100 ILE HD13 H -4.893 -15.535 11.814 1.00 . A A . 100 ILE HD13 1 1
3 5565 1 1 100 ILE HG12 H -2.372 -15.445 11.006 1.00 . A A . 100 ILE HG12 1 1
3 5566 1 1 100 ILE HG13 H -3.147 -15.258 9.437 1.00 . A A . 100 ILE HG13 1 1
3 5567 1 1 100 ILE HG21 H -4.807 -18.073 11.784 1.00 . A A . 100 ILE HG21 1 1
3 5568 1 1 100 ILE HG22 H -3.115 -18.537 11.956 1.00 . A A . 100 ILE HG22 1 1
3 5569 1 1 100 ILE HG23 H -3.652 -16.945 12.491 1.00 . A A . 100 ILE HG23 1 1
3 5570 1 1 100 ILE N N -2.051 -17.444 8.374 1.00 . A A . 100 ILE N 1 1
3 5571 1 1 100 ILE O O -1.733 -20.029 10.620 1.00 . A A . 100 ILE O 1 1
3 5572 1 1 101 SER C C -3.835 -21.859 7.694 1.00 . A A . 101 SER C 1 1
3 5573 1 1 101 SER CA C -3.664 -21.328 9.114 1.00 . A A . 101 SER CA 1 1
3 5574 1 1 101 SER CB C -4.921 -21.622 9.936 1.00 . A A . 101 SER CB 1 1
3 5575 1 1 101 SER H H -3.921 -19.311 8.523 1.00 . A A . 101 SER H 1 1
3 5576 1 1 101 SER HA H -2.821 -21.823 9.573 1.00 . A A . 101 SER HA 1 1
3 5577 1 1 101 SER HB2 H -4.918 -22.659 10.234 1.00 . A A . 101 SER HB2 1 1
3 5578 1 1 101 SER HB3 H -4.928 -20.995 10.815 1.00 . A A . 101 SER HB3 1 1
3 5579 1 1 101 SER HG H -5.892 -20.751 8.474 1.00 . A A . 101 SER HG 1 1
3 5580 1 1 101 SER N N -3.390 -19.896 9.104 1.00 . A A . 101 SER N 1 1
3 5581 1 1 101 SER O O -3.826 -21.096 6.729 1.00 . A A . 101 SER O 1 1
3 5582 1 1 101 SER OG O -6.093 -21.367 9.183 1.00 . A A . 101 SER OG 1 1
3 5583 1 1 102 GLY C C -2.838 -24.061 5.582 1.00 . A A . 102 GLY C 1 1
3 5584 1 1 102 GLY CA C -4.160 -23.787 6.271 1.00 . A A . 102 GLY CA 1 1
3 5585 1 1 102 GLY H H -3.989 -23.734 8.381 1.00 . A A . 102 GLY H 1 1
3 5586 1 1 102 GLY HA2 H -4.693 -24.718 6.390 1.00 . A A . 102 GLY HA2 1 1
3 5587 1 1 102 GLY HA3 H -4.746 -23.125 5.650 1.00 . A A . 102 GLY HA3 1 1
3 5588 1 1 102 GLY N N -3.990 -23.174 7.576 1.00 . A A . 102 GLY N 1 1
3 5589 1 1 102 GLY O O -1.776 -23.711 6.098 1.00 . A A . 102 GLY O 1 1
3 5590 1 1 103 THR C C -1.221 -23.814 2.845 1.00 . A A . 103 THR C 1 1
3 5591 1 1 103 THR CA C -1.700 -25.014 3.653 1.00 . A A . 103 THR CA 1 1
3 5592 1 1 103 THR CB C -1.942 -26.198 2.699 1.00 . A A . 103 THR CB 1 1
3 5593 1 1 103 THR CG2 C -2.375 -27.436 3.470 1.00 . A A . 103 THR CG2 1 1
3 5594 1 1 103 THR H H -3.777 -24.943 4.054 1.00 . A A . 103 THR H 1 1
3 5595 1 1 103 THR HA H -0.928 -25.295 4.355 1.00 . A A . 103 THR HA 1 1
3 5596 1 1 103 THR HB H -1.018 -26.419 2.183 1.00 . A A . 103 THR HB 1 1
3 5597 1 1 103 THR HG1 H -3.375 -26.654 1.423 1.00 . A A . 103 THR HG1 1 1
3 5598 1 1 103 THR HG21 H -3.316 -27.792 3.079 1.00 . A A . 103 THR HG21 1 1
3 5599 1 1 103 THR HG22 H -2.490 -27.187 4.514 1.00 . A A . 103 THR HG22 1 1
3 5600 1 1 103 THR HG23 H -1.626 -28.206 3.364 1.00 . A A . 103 THR HG23 1 1
3 5601 1 1 103 THR N N -2.901 -24.690 4.413 1.00 . A A . 103 THR N 1 1
3 5602 1 1 103 THR O O -2.022 -22.988 2.408 1.00 . A A . 103 THR O 1 1
3 5603 1 1 103 THR OG1 O -2.944 -25.855 1.736 1.00 . A A . 103 THR OG1 1 1
3 5604 1 1 104 SER C C 0.087 -22.549 0.491 1.00 . A A . 104 SER C 1 1
3 5605 1 1 104 SER CA C 0.678 -22.622 1.896 1.00 . A A . 104 SER CA 1 1
3 5606 1 1 104 SER CB C 2.197 -22.784 1.814 1.00 . A A . 104 SER CB 1 1
3 5607 1 1 104 SER H H 0.678 -24.414 3.024 1.00 . A A . 104 SER H 1 1
3 5608 1 1 104 SER HA H 0.450 -21.705 2.418 1.00 . A A . 104 SER HA 1 1
3 5609 1 1 104 SER HB2 H 2.434 -23.600 1.149 1.00 . A A . 104 SER HB2 1 1
3 5610 1 1 104 SER HB3 H 2.634 -21.871 1.435 1.00 . A A . 104 SER HB3 1 1
3 5611 1 1 104 SER HG H 3.705 -22.972 3.051 1.00 . A A . 104 SER HG 1 1
3 5612 1 1 104 SER N N 0.091 -23.724 2.650 1.00 . A A . 104 SER N 1 1
3 5613 1 1 104 SER O O -0.339 -21.486 0.040 1.00 . A A . 104 SER O 1 1
3 5614 1 1 104 SER OG O 2.750 -23.060 3.090 1.00 . A A . 104 SER OG 1 1
3 5615 1 1 105 ILE C C -1.704 -22.864 -1.692 1.00 . A A . 105 ILE C 1 1
3 5616 1 1 105 ILE CA C -0.475 -23.754 -1.547 1.00 . A A . 105 ILE CA 1 1
3 5617 1 1 105 ILE CB C -0.850 -25.197 -1.933 1.00 . A A . 105 ILE CB 1 1
3 5618 1 1 105 ILE CD1 C 1.309 -25.721 -3.176 1.00 . A A . 105 ILE CD1 1 1
3 5619 1 1 105 ILE CG1 C 0.404 -26.069 -2.014 1.00 . A A . 105 ILE CG1 1 1
3 5620 1 1 105 ILE CG2 C -1.599 -25.213 -3.257 1.00 . A A . 105 ILE CG2 1 1
3 5621 1 1 105 ILE H H 0.419 -24.502 0.220 1.00 . A A . 105 ILE H 1 1
3 5622 1 1 105 ILE HA H 0.290 -23.407 -2.227 1.00 . A A . 105 ILE HA 1 1
3 5623 1 1 105 ILE HB H -1.505 -25.590 -1.171 1.00 . A A . 105 ILE HB 1 1
3 5624 1 1 105 ILE HD11 H 1.110 -26.390 -4.000 1.00 . A A . 105 ILE HD11 1 1
3 5625 1 1 105 ILE HD12 H 1.124 -24.703 -3.484 1.00 . A A . 105 ILE HD12 1 1
3 5626 1 1 105 ILE HD13 H 2.341 -25.823 -2.872 1.00 . A A . 105 ILE HD13 1 1
3 5627 1 1 105 ILE HG12 H 0.974 -25.954 -1.105 1.00 . A A . 105 ILE HG12 1 1
3 5628 1 1 105 ILE HG13 H 0.109 -27.103 -2.120 1.00 . A A . 105 ILE HG13 1 1
3 5629 1 1 105 ILE HG21 H -2.460 -24.564 -3.191 1.00 . A A . 105 ILE HG21 1 1
3 5630 1 1 105 ILE HG22 H -0.947 -24.864 -4.043 1.00 . A A . 105 ILE HG22 1 1
3 5631 1 1 105 ILE HG23 H -1.922 -26.219 -3.476 1.00 . A A . 105 ILE HG23 1 1
3 5632 1 1 105 ILE N N 0.065 -23.687 -0.194 1.00 . A A . 105 ILE N 1 1
3 5633 1 1 105 ILE O O -1.682 -21.871 -2.419 1.00 . A A . 105 ILE O 1 1
3 5634 1 1 106 ALA C C -3.744 -20.968 -0.868 1.00 . A A . 106 ALA C 1 1
3 5635 1 1 106 ALA CA C -4.014 -22.459 -1.042 1.00 . A A . 106 ALA CA 1 1
3 5636 1 1 106 ALA CB C -4.981 -22.950 0.024 1.00 . A A . 106 ALA CB 1 1
3 5637 1 1 106 ALA H H -2.732 -24.028 -0.433 1.00 . A A . 106 ALA H 1 1
3 5638 1 1 106 ALA HA H -4.470 -22.621 -2.009 1.00 . A A . 106 ALA HA 1 1
3 5639 1 1 106 ALA HB1 H -5.475 -22.103 0.479 1.00 . A A . 106 ALA HB1 1 1
3 5640 1 1 106 ALA HB2 H -5.718 -23.596 -0.428 1.00 . A A . 106 ALA HB2 1 1
3 5641 1 1 106 ALA HB3 H -4.437 -23.498 0.779 1.00 . A A . 106 ALA HB3 1 1
3 5642 1 1 106 ALA N N -2.776 -23.226 -0.994 1.00 . A A . 106 ALA N 1 1
3 5643 1 1 106 ALA O O -4.291 -20.139 -1.594 1.00 . A A . 106 ALA O 1 1
3 5644 1 1 107 PHE C C -2.248 -18.497 -0.924 1.00 . A A . 107 PHE C 1 1
3 5645 1 1 107 PHE CA C -2.555 -19.243 0.371 1.00 . A A . 107 PHE CA 1 1
3 5646 1 1 107 PHE CB C -1.353 -19.166 1.315 1.00 . A A . 107 PHE CB 1 1
3 5647 1 1 107 PHE CD1 C -1.941 -17.349 2.943 1.00 . A A . 107 PHE CD1 1 1
3 5648 1 1 107 PHE CD2 C -0.143 -16.970 1.423 1.00 . A A . 107 PHE CD2 1 1
3 5649 1 1 107 PHE CE1 C -1.749 -16.094 3.489 1.00 . A A . 107 PHE CE1 1 1
3 5650 1 1 107 PHE CE2 C 0.054 -15.714 1.965 1.00 . A A . 107 PHE CE2 1 1
3 5651 1 1 107 PHE CG C -1.141 -17.801 1.905 1.00 . A A . 107 PHE CG 1 1
3 5652 1 1 107 PHE CZ C -0.750 -15.275 2.998 1.00 . A A . 107 PHE CZ 1 1
3 5653 1 1 107 PHE H H -2.492 -21.342 0.646 1.00 . A A . 107 PHE H 1 1
3 5654 1 1 107 PHE HA H -3.405 -18.781 0.847 1.00 . A A . 107 PHE HA 1 1
3 5655 1 1 107 PHE HB2 H -1.498 -19.860 2.129 1.00 . A A . 107 PHE HB2 1 1
3 5656 1 1 107 PHE HB3 H -0.460 -19.436 0.772 1.00 . A A . 107 PHE HB3 1 1
3 5657 1 1 107 PHE HD1 H -2.723 -17.989 3.327 1.00 . A A . 107 PHE HD1 1 1
3 5658 1 1 107 PHE HD2 H 0.486 -17.312 0.614 1.00 . A A . 107 PHE HD2 1 1
3 5659 1 1 107 PHE HE1 H -2.380 -15.754 4.296 1.00 . A A . 107 PHE HE1 1 1
3 5660 1 1 107 PHE HE2 H 0.835 -15.076 1.579 1.00 . A A . 107 PHE HE2 1 1
3 5661 1 1 107 PHE HZ H -0.598 -14.294 3.423 1.00 . A A . 107 PHE HZ 1 1
3 5662 1 1 107 PHE N N -2.896 -20.635 0.100 1.00 . A A . 107 PHE N 1 1
3 5663 1 1 107 PHE O O -2.882 -17.490 -1.239 1.00 . A A . 107 PHE O 1 1
3 5664 1 1 108 LYS C C -1.984 -18.516 -3.972 1.00 . A A . 108 LYS C 1 1
3 5665 1 1 108 LYS CA C -0.877 -18.380 -2.932 1.00 . A A . 108 LYS CA 1 1
3 5666 1 1 108 LYS CB C 0.412 -19.018 -3.456 1.00 . A A . 108 LYS CB 1 1
3 5667 1 1 108 LYS CD C 1.991 -19.536 -1.573 1.00 . A A . 108 LYS CD 1 1
3 5668 1 1 108 LYS CE C 2.928 -20.641 -2.035 1.00 . A A . 108 LYS CE 1 1
3 5669 1 1 108 LYS CG C 1.657 -18.580 -2.705 1.00 . A A . 108 LYS CG 1 1
3 5670 1 1 108 LYS H H -0.800 -19.803 -1.366 1.00 . A A . 108 LYS H 1 1
3 5671 1 1 108 LYS HA H -0.700 -17.331 -2.747 1.00 . A A . 108 LYS HA 1 1
3 5672 1 1 108 LYS HB2 H 0.326 -20.092 -3.375 1.00 . A A . 108 LYS HB2 1 1
3 5673 1 1 108 LYS HB3 H 0.532 -18.753 -4.497 1.00 . A A . 108 LYS HB3 1 1
3 5674 1 1 108 LYS HD2 H 2.467 -18.985 -0.776 1.00 . A A . 108 LYS HD2 1 1
3 5675 1 1 108 LYS HD3 H 1.076 -19.981 -1.208 1.00 . A A . 108 LYS HD3 1 1
3 5676 1 1 108 LYS HE2 H 2.739 -20.844 -3.078 1.00 . A A . 108 LYS HE2 1 1
3 5677 1 1 108 LYS HE3 H 3.947 -20.305 -1.912 1.00 . A A . 108 LYS HE3 1 1
3 5678 1 1 108 LYS HG2 H 2.489 -18.549 -3.393 1.00 . A A . 108 LYS HG2 1 1
3 5679 1 1 108 LYS HG3 H 1.490 -17.594 -2.295 1.00 . A A . 108 LYS HG3 1 1
3 5680 1 1 108 LYS HZ1 H 2.686 -22.711 -1.897 1.00 . A A . 108 LYS HZ1 1 1
3 5681 1 1 108 LYS HZ2 H 1.851 -21.844 -0.710 1.00 . A A . 108 LYS HZ2 1 1
3 5682 1 1 108 LYS HZ3 H 3.528 -22.032 -0.596 1.00 . A A . 108 LYS HZ3 1 1
3 5683 1 1 108 LYS N N -1.269 -18.997 -1.671 1.00 . A A . 108 LYS N 1 1
3 5684 1 1 108 LYS NZ N 2.735 -21.895 -1.255 1.00 . A A . 108 LYS NZ 1 1
3 5685 1 1 108 LYS O O -2.341 -17.548 -4.643 1.00 . A A . 108 LYS O 1 1
3 5686 1 1 109 ASN C C -4.678 -18.917 -4.968 1.00 . A A . 109 ASN C 1 1
3 5687 1 1 109 ASN CA C -3.592 -19.985 -5.058 1.00 . A A . 109 ASN CA 1 1
3 5688 1 1 109 ASN CB C -4.200 -21.368 -4.811 1.00 . A A . 109 ASN CB 1 1
3 5689 1 1 109 ASN CG C -3.426 -22.471 -5.507 1.00 . A A . 109 ASN CG 1 1
3 5690 1 1 109 ASN H H -2.198 -20.456 -3.537 1.00 . A A . 109 ASN H 1 1
3 5691 1 1 109 ASN HA H -3.162 -19.962 -6.048 1.00 . A A . 109 ASN HA 1 1
3 5692 1 1 109 ASN HB2 H -4.201 -21.569 -3.750 1.00 . A A . 109 ASN HB2 1 1
3 5693 1 1 109 ASN HB3 H -5.215 -21.379 -5.177 1.00 . A A . 109 ASN HB3 1 1
3 5694 1 1 109 ASN HD21 H -2.247 -22.678 -3.919 1.00 . A A . 109 ASN HD21 1 1
3 5695 1 1 109 ASN HD22 H -1.909 -23.730 -5.248 1.00 . A A . 109 ASN HD22 1 1
3 5696 1 1 109 ASN N N -2.525 -19.723 -4.100 1.00 . A A . 109 ASN N 1 1
3 5697 1 1 109 ASN ND2 N -2.427 -23.015 -4.822 1.00 . A A . 109 ASN ND2 1 1
3 5698 1 1 109 ASN O O -5.180 -18.440 -5.986 1.00 . A A . 109 ASN O 1 1
3 5699 1 1 109 ASN OD1 O -3.724 -22.831 -6.646 1.00 . A A . 109 ASN OD1 1 1
3 5700 1 1 110 ILE C C -5.464 -16.131 -3.562 1.00 . A A . 110 ILE C 1 1
3 5701 1 1 110 ILE CA C -6.060 -17.534 -3.520 1.00 . A A . 110 ILE CA 1 1
3 5702 1 1 110 ILE CB C -6.769 -17.739 -2.169 1.00 . A A . 110 ILE CB 1 1
3 5703 1 1 110 ILE CD1 C -9.108 -17.278 -3.060 1.00 . A A . 110 ILE CD1 1 1
3 5704 1 1 110 ILE CG1 C -8.024 -16.866 -2.089 1.00 . A A . 110 ILE CG1 1 1
3 5705 1 1 110 ILE CG2 C -5.823 -17.421 -1.020 1.00 . A A . 110 ILE CG2 1 1
3 5706 1 1 110 ILE H H -4.599 -18.963 -2.971 1.00 . A A . 110 ILE H 1 1
3 5707 1 1 110 ILE HA H -6.795 -17.625 -4.307 1.00 . A A . 110 ILE HA 1 1
3 5708 1 1 110 ILE HB H -7.055 -18.776 -2.091 1.00 . A A . 110 ILE HB 1 1
3 5709 1 1 110 ILE HD11 H -9.020 -18.333 -3.274 1.00 . A A . 110 ILE HD11 1 1
3 5710 1 1 110 ILE HD12 H -10.076 -17.077 -2.627 1.00 . A A . 110 ILE HD12 1 1
3 5711 1 1 110 ILE HD13 H -9.001 -16.716 -3.978 1.00 . A A . 110 ILE HD13 1 1
3 5712 1 1 110 ILE HG12 H -8.433 -16.925 -1.093 1.00 . A A . 110 ILE HG12 1 1
3 5713 1 1 110 ILE HG13 H -7.755 -15.842 -2.305 1.00 . A A . 110 ILE HG13 1 1
3 5714 1 1 110 ILE HG21 H -5.243 -16.543 -1.264 1.00 . A A . 110 ILE HG21 1 1
3 5715 1 1 110 ILE HG22 H -6.395 -17.235 -0.124 1.00 . A A . 110 ILE HG22 1 1
3 5716 1 1 110 ILE HG23 H -5.160 -18.257 -0.858 1.00 . A A . 110 ILE HG23 1 1
3 5717 1 1 110 ILE N N -5.035 -18.546 -3.743 1.00 . A A . 110 ILE N 1 1
3 5718 1 1 110 ILE O O -6.164 -15.156 -3.834 1.00 . A A . 110 ILE O 1 1
3 5719 1 1 111 ALA C C -3.525 -14.114 -4.685 1.00 . A A . 111 ALA C 1 1
3 5720 1 1 111 ALA CA C -3.475 -14.753 -3.301 1.00 . A A . 111 ALA CA 1 1
3 5721 1 1 111 ALA CB C -2.032 -14.927 -2.850 1.00 . A A . 111 ALA CB 1 1
3 5722 1 1 111 ALA H H -3.662 -16.850 -3.081 1.00 . A A . 111 ALA H 1 1
3 5723 1 1 111 ALA HA H -3.971 -14.102 -2.596 1.00 . A A . 111 ALA HA 1 1
3 5724 1 1 111 ALA HB1 H -1.432 -15.258 -3.686 1.00 . A A . 111 ALA HB1 1 1
3 5725 1 1 111 ALA HB2 H -1.654 -13.985 -2.485 1.00 . A A . 111 ALA HB2 1 1
3 5726 1 1 111 ALA HB3 H -1.989 -15.664 -2.062 1.00 . A A . 111 ALA HB3 1 1
3 5727 1 1 111 ALA N N -4.166 -16.037 -3.291 1.00 . A A . 111 ALA N 1 1
3 5728 1 1 111 ALA O O -3.676 -12.898 -4.812 1.00 . A A . 111 ALA O 1 1
3 5729 1 1 112 SER C C -4.768 -13.806 -7.415 1.00 . A A . 112 SER C 1 1
3 5730 1 1 112 SER CA C -3.424 -14.453 -7.093 1.00 . A A . 112 SER CA 1 1
3 5731 1 1 112 SER CB C -3.151 -15.600 -8.067 1.00 . A A . 112 SER CB 1 1
3 5732 1 1 112 SER H H -3.281 -15.898 -5.552 1.00 . A A . 112 SER H 1 1
3 5733 1 1 112 SER HA H -2.647 -13.711 -7.197 1.00 . A A . 112 SER HA 1 1
3 5734 1 1 112 SER HB2 H -2.193 -16.043 -7.839 1.00 . A A . 112 SER HB2 1 1
3 5735 1 1 112 SER HB3 H -3.926 -16.346 -7.967 1.00 . A A . 112 SER HB3 1 1
3 5736 1 1 112 SER HG H -3.057 -15.887 -10.003 1.00 . A A . 112 SER HG 1 1
3 5737 1 1 112 SER N N -3.398 -14.939 -5.718 1.00 . A A . 112 SER N 1 1
3 5738 1 1 112 SER O O -4.826 -12.684 -7.917 1.00 . A A . 112 SER O 1 1
3 5739 1 1 112 SER OG O -3.133 -15.138 -9.407 1.00 . A A . 112 SER OG 1 1
3 5740 1 1 113 LYS C C -7.389 -12.647 -6.747 1.00 . A A . 113 LYS C 1 1
3 5741 1 1 113 LYS CA C -7.193 -14.022 -7.377 1.00 . A A . 113 LYS CA 1 1
3 5742 1 1 113 LYS CB C -8.236 -14.999 -6.831 1.00 . A A . 113 LYS CB 1 1
3 5743 1 1 113 LYS CD C -9.486 -15.922 -8.804 1.00 . A A . 113 LYS CD 1 1
3 5744 1 1 113 LYS CE C -10.489 -15.517 -9.873 1.00 . A A . 113 LYS CE 1 1
3 5745 1 1 113 LYS CG C -9.542 -14.990 -7.606 1.00 . A A . 113 LYS CG 1 1
3 5746 1 1 113 LYS H H -5.737 -15.412 -6.722 1.00 . A A . 113 LYS H 1 1
3 5747 1 1 113 LYS HA H -7.317 -13.936 -8.446 1.00 . A A . 113 LYS HA 1 1
3 5748 1 1 113 LYS HB2 H -7.828 -15.998 -6.865 1.00 . A A . 113 LYS HB2 1 1
3 5749 1 1 113 LYS HB3 H -8.450 -14.741 -5.803 1.00 . A A . 113 LYS HB3 1 1
3 5750 1 1 113 LYS HD2 H -8.493 -15.891 -9.228 1.00 . A A . 113 LYS HD2 1 1
3 5751 1 1 113 LYS HD3 H -9.708 -16.928 -8.477 1.00 . A A . 113 LYS HD3 1 1
3 5752 1 1 113 LYS HE2 H -11.407 -15.216 -9.392 1.00 . A A . 113 LYS HE2 1 1
3 5753 1 1 113 LYS HE3 H -10.085 -14.684 -10.430 1.00 . A A . 113 LYS HE3 1 1
3 5754 1 1 113 LYS HG2 H -10.341 -15.309 -6.952 1.00 . A A . 113 LYS HG2 1 1
3 5755 1 1 113 LYS HG3 H -9.738 -13.985 -7.952 1.00 . A A . 113 LYS HG3 1 1
3 5756 1 1 113 LYS HZ1 H -9.979 -16.769 -11.466 1.00 . A A . 113 LYS HZ1 1 1
3 5757 1 1 113 LYS HZ2 H -11.632 -16.421 -11.370 1.00 . A A . 113 LYS HZ2 1 1
3 5758 1 1 113 LYS HZ3 H -10.934 -17.516 -10.285 1.00 . A A . 113 LYS HZ3 1 1
3 5759 1 1 113 LYS N N -5.848 -14.523 -7.121 1.00 . A A . 113 LYS N 1 1
3 5760 1 1 113 LYS NZ N -10.779 -16.634 -10.814 1.00 . A A . 113 LYS NZ 1 1
3 5761 1 1 113 LYS O O -7.613 -11.659 -7.448 1.00 . A A . 113 LYS O 1 1
3 5762 1 1 114 ILE C C -6.788 -10.184 -5.432 1.00 . A A . 114 ILE C 1 1
3 5763 1 1 114 ILE CA C -7.470 -11.335 -4.699 1.00 . A A . 114 ILE CA 1 1
3 5764 1 1 114 ILE CB C -6.900 -11.429 -3.271 1.00 . A A . 114 ILE CB 1 1
3 5765 1 1 114 ILE CD1 C -9.071 -12.358 -2.322 1.00 . A A . 114 ILE CD1 1 1
3 5766 1 1 114 ILE CG1 C -7.583 -12.560 -2.500 1.00 . A A . 114 ILE CG1 1 1
3 5767 1 1 114 ILE CG2 C -7.074 -10.104 -2.544 1.00 . A A . 114 ILE CG2 1 1
3 5768 1 1 114 ILE H H -7.123 -13.411 -4.919 1.00 . A A . 114 ILE H 1 1
3 5769 1 1 114 ILE HA H -8.528 -11.128 -4.631 1.00 . A A . 114 ILE HA 1 1
3 5770 1 1 114 ILE HB H -5.844 -11.637 -3.342 1.00 . A A . 114 ILE HB 1 1
3 5771 1 1 114 ILE HD11 H -9.316 -12.390 -1.270 1.00 . A A . 114 ILE HD11 1 1
3 5772 1 1 114 ILE HD12 H -9.356 -11.400 -2.729 1.00 . A A . 114 ILE HD12 1 1
3 5773 1 1 114 ILE HD13 H -9.605 -13.142 -2.839 1.00 . A A . 114 ILE HD13 1 1
3 5774 1 1 114 ILE HG12 H -7.436 -13.488 -3.029 1.00 . A A . 114 ILE HG12 1 1
3 5775 1 1 114 ILE HG13 H -7.137 -12.636 -1.518 1.00 . A A . 114 ILE HG13 1 1
3 5776 1 1 114 ILE HG21 H -8.011 -10.109 -2.006 1.00 . A A . 114 ILE HG21 1 1
3 5777 1 1 114 ILE HG22 H -6.261 -9.966 -1.848 1.00 . A A . 114 ILE HG22 1 1
3 5778 1 1 114 ILE HG23 H -7.075 -9.297 -3.261 1.00 . A A . 114 ILE HG23 1 1
3 5779 1 1 114 ILE N N -7.304 -12.590 -5.422 1.00 . A A . 114 ILE N 1 1
3 5780 1 1 114 ILE O O -7.404 -9.152 -5.696 1.00 . A A . 114 ILE O 1 1
3 5781 1 1 115 ALA C C -5.404 -8.997 -7.797 1.00 . A A . 115 ALA C 1 1
3 5782 1 1 115 ALA CA C -4.750 -9.350 -6.466 1.00 . A A . 115 ALA CA 1 1
3 5783 1 1 115 ALA CB C -3.319 -9.819 -6.686 1.00 . A A . 115 ALA CB 1 1
3 5784 1 1 115 ALA H H -5.078 -11.215 -5.522 1.00 . A A . 115 ALA H 1 1
3 5785 1 1 115 ALA HA H -4.721 -8.466 -5.845 1.00 . A A . 115 ALA HA 1 1
3 5786 1 1 115 ALA HB1 H -3.327 -10.746 -7.243 1.00 . A A . 115 ALA HB1 1 1
3 5787 1 1 115 ALA HB2 H -2.776 -9.070 -7.242 1.00 . A A . 115 ALA HB2 1 1
3 5788 1 1 115 ALA HB3 H -2.841 -9.977 -5.731 1.00 . A A . 115 ALA HB3 1 1
3 5789 1 1 115 ALA N N -5.514 -10.371 -5.760 1.00 . A A . 115 ALA N 1 1
3 5790 1 1 115 ALA O O -5.752 -7.843 -8.042 1.00 . A A . 115 ALA O 1 1
3 5791 1 1 116 ASN C C -7.470 -8.989 -9.839 1.00 . A A . 116 ASN C 1 1
3 5792 1 1 116 ASN CA C -6.179 -9.793 -9.963 1.00 . A A . 116 ASN CA 1 1
3 5793 1 1 116 ASN CB C -6.466 -11.139 -10.632 1.00 . A A . 116 ASN CB 1 1
3 5794 1 1 116 ASN CG C -5.279 -11.656 -11.422 1.00 . A A . 116 ASN CG 1 1
3 5795 1 1 116 ASN H H -5.270 -10.898 -8.403 1.00 . A A . 116 ASN H 1 1
3 5796 1 1 116 ASN HA H -5.481 -9.240 -10.572 1.00 . A A . 116 ASN HA 1 1
3 5797 1 1 116 ASN HB2 H -6.713 -11.867 -9.872 1.00 . A A . 116 ASN HB2 1 1
3 5798 1 1 116 ASN HB3 H -7.303 -11.029 -11.305 1.00 . A A . 116 ASN HB3 1 1
3 5799 1 1 116 ASN HD21 H -5.158 -13.252 -10.241 1.00 . A A . 116 ASN HD21 1 1
3 5800 1 1 116 ASN HD22 H -3.986 -13.164 -11.509 1.00 . A A . 116 ASN HD22 1 1
3 5801 1 1 116 ASN N N -5.568 -9.999 -8.655 1.00 . A A . 116 ASN N 1 1
3 5802 1 1 116 ASN ND2 N -4.755 -12.807 -11.016 1.00 . A A . 116 ASN ND2 1 1
3 5803 1 1 116 ASN O O -7.743 -8.108 -10.653 1.00 . A A . 116 ASN O 1 1
3 5804 1 1 116 ASN OD1 O -4.839 -11.028 -12.385 1.00 . A A . 116 ASN OD1 1 1
3 5805 1 1 117 GLU C C -9.277 -7.186 -8.080 1.00 . A A . 117 GLU C 1 1
3 5806 1 1 117 GLU CA C -9.520 -8.605 -8.586 1.00 . A A . 117 GLU CA 1 1
3 5807 1 1 117 GLU CB C -10.377 -9.377 -7.580 1.00 . A A . 117 GLU CB 1 1
3 5808 1 1 117 GLU CD C -11.930 -11.366 -7.453 1.00 . A A . 117 GLU CD 1 1
3 5809 1 1 117 GLU CG C -10.607 -10.829 -7.963 1.00 . A A . 117 GLU CG 1 1
3 5810 1 1 117 GLU H H -7.986 -10.012 -8.200 1.00 . A A . 117 GLU H 1 1
3 5811 1 1 117 GLU HA H -10.046 -8.554 -9.527 1.00 . A A . 117 GLU HA 1 1
3 5812 1 1 117 GLU HB2 H -9.889 -9.353 -6.617 1.00 . A A . 117 GLU HB2 1 1
3 5813 1 1 117 GLU HB3 H -11.339 -8.892 -7.498 1.00 . A A . 117 GLU HB3 1 1
3 5814 1 1 117 GLU HG2 H -10.595 -10.910 -9.040 1.00 . A A . 117 GLU HG2 1 1
3 5815 1 1 117 GLU HG3 H -9.808 -11.428 -7.550 1.00 . A A . 117 GLU HG3 1 1
3 5816 1 1 117 GLU N N -8.259 -9.299 -8.815 1.00 . A A . 117 GLU N 1 1
3 5817 1 1 117 GLU O O -9.939 -6.240 -8.508 1.00 . A A . 117 GLU O 1 1
3 5818 1 1 117 GLU OE1 O -12.944 -10.646 -7.561 1.00 . A A . 117 GLU OE1 1 1
3 5819 1 1 117 GLU OE2 O -11.950 -12.506 -6.944 1.00 . A A . 117 GLU OE2 1 1
3 5820 1 1 118 LEU C C -7.032 -4.983 -7.511 1.00 . A A . 118 LEU C 1 1
3 5821 1 1 118 LEU CA C -7.990 -5.743 -6.601 1.00 . A A . 118 LEU CA 1 1
3 5822 1 1 118 LEU CB C -7.369 -5.911 -5.213 1.00 . A A . 118 LEU CB 1 1
3 5823 1 1 118 LEU CD1 C -7.718 -6.643 -2.841 1.00 . A A . 118 LEU CD1 1 1
3 5824 1 1 118 LEU CD2 C -8.792 -4.542 -3.670 1.00 . A A . 118 LEU CD2 1 1
3 5825 1 1 118 LEU CG C -8.348 -5.949 -4.039 1.00 . A A . 118 LEU CG 1 1
3 5826 1 1 118 LEU H H -7.829 -7.837 -6.865 1.00 . A A . 118 LEU H 1 1
3 5827 1 1 118 LEU HA H -8.906 -5.178 -6.510 1.00 . A A . 118 LEU HA 1 1
3 5828 1 1 118 LEU HB2 H -6.813 -6.836 -5.210 1.00 . A A . 118 LEU HB2 1 1
3 5829 1 1 118 LEU HB3 H -6.691 -5.085 -5.053 1.00 . A A . 118 LEU HB3 1 1
3 5830 1 1 118 LEU HD11 H -6.769 -7.068 -3.130 1.00 . A A . 118 LEU HD11 1 1
3 5831 1 1 118 LEU HD12 H -8.374 -7.428 -2.494 1.00 . A A . 118 LEU HD12 1 1
3 5832 1 1 118 LEU HD13 H -7.566 -5.925 -2.049 1.00 . A A . 118 LEU HD13 1 1
3 5833 1 1 118 LEU HD21 H -9.789 -4.369 -4.047 1.00 . A A . 118 LEU HD21 1 1
3 5834 1 1 118 LEU HD22 H -8.113 -3.824 -4.106 1.00 . A A . 118 LEU HD22 1 1
3 5835 1 1 118 LEU HD23 H -8.790 -4.434 -2.595 1.00 . A A . 118 LEU HD23 1 1
3 5836 1 1 118 LEU HG H -9.224 -6.513 -4.328 1.00 . A A . 118 LEU HG 1 1
3 5837 1 1 118 LEU N N -8.323 -7.046 -7.166 1.00 . A A . 118 LEU N 1 1
3 5838 1 1 118 LEU O O -6.456 -3.968 -7.116 1.00 . A A . 118 LEU O 1 1
3 5839 1 1 119 LYS C C -4.586 -4.645 -9.117 1.00 . A A . 119 LYS C 1 1
3 5840 1 1 119 LYS CA C -5.981 -4.844 -9.702 1.00 . A A . 119 LYS CA 1 1
3 5841 1 1 119 LYS CB C -6.556 -3.497 -10.145 1.00 . A A . 119 LYS CB 1 1
3 5842 1 1 119 LYS CD C -7.343 -4.094 -12.455 1.00 . A A . 119 LYS CD 1 1
3 5843 1 1 119 LYS CE C -6.631 -2.996 -13.230 1.00 . A A . 119 LYS CE 1 1
3 5844 1 1 119 LYS CG C -7.754 -3.622 -11.070 1.00 . A A . 119 LYS CG 1 1
3 5845 1 1 119 LYS H H -7.353 -6.290 -8.989 1.00 . A A . 119 LYS H 1 1
3 5846 1 1 119 LYS HA H -5.908 -5.495 -10.561 1.00 . A A . 119 LYS HA 1 1
3 5847 1 1 119 LYS HB2 H -6.860 -2.943 -9.269 1.00 . A A . 119 LYS HB2 1 1
3 5848 1 1 119 LYS HB3 H -5.786 -2.942 -10.662 1.00 . A A . 119 LYS HB3 1 1
3 5849 1 1 119 LYS HD2 H -6.677 -4.938 -12.355 1.00 . A A . 119 LYS HD2 1 1
3 5850 1 1 119 LYS HD3 H -8.227 -4.394 -13.001 1.00 . A A . 119 LYS HD3 1 1
3 5851 1 1 119 LYS HE2 H -7.167 -2.070 -13.090 1.00 . A A . 119 LYS HE2 1 1
3 5852 1 1 119 LYS HE3 H -5.628 -2.894 -12.844 1.00 . A A . 119 LYS HE3 1 1
3 5853 1 1 119 LYS HG2 H -8.449 -4.334 -10.651 1.00 . A A . 119 LYS HG2 1 1
3 5854 1 1 119 LYS HG3 H -8.233 -2.657 -11.157 1.00 . A A . 119 LYS HG3 1 1
3 5855 1 1 119 LYS HZ1 H -7.182 -4.104 -14.913 1.00 . A A . 119 LYS HZ1 1 1
3 5856 1 1 119 LYS HZ2 H -5.587 -3.543 -14.954 1.00 . A A . 119 LYS HZ2 1 1
3 5857 1 1 119 LYS HZ3 H -6.867 -2.474 -15.239 1.00 . A A . 119 LYS HZ3 1 1
3 5858 1 1 119 LYS N N -6.866 -5.478 -8.733 1.00 . A A . 119 LYS N 1 1
3 5859 1 1 119 LYS NZ N -6.562 -3.300 -14.686 1.00 . A A . 119 LYS NZ 1 1
3 5860 1 1 119 LYS O O -3.875 -3.709 -9.485 1.00 . A A . 119 LYS O 1 1
3 5861 1 1 120 LEU C C -1.856 -6.256 -8.354 1.00 . A A . 120 LEU C 1 1
3 5862 1 1 120 LEU CA C -2.890 -5.454 -7.570 1.00 . A A . 120 LEU CA 1 1
3 5863 1 1 120 LEU CB C -2.967 -5.968 -6.131 1.00 . A A . 120 LEU CB 1 1
3 5864 1 1 120 LEU CD1 C -4.013 -5.874 -3.855 1.00 . A A . 120 LEU CD1 1 1
3 5865 1 1 120 LEU CD2 C -3.126 -3.786 -4.907 1.00 . A A . 120 LEU CD2 1 1
3 5866 1 1 120 LEU CG C -3.799 -5.127 -5.162 1.00 . A A . 120 LEU CG 1 1
3 5867 1 1 120 LEU H H -4.811 -6.255 -7.953 1.00 . A A . 120 LEU H 1 1
3 5868 1 1 120 LEU HA H -2.588 -4.417 -7.557 1.00 . A A . 120 LEU HA 1 1
3 5869 1 1 120 LEU HB2 H -3.393 -6.959 -6.157 1.00 . A A . 120 LEU HB2 1 1
3 5870 1 1 120 LEU HB3 H -1.959 -6.020 -5.745 1.00 . A A . 120 LEU HB3 1 1
3 5871 1 1 120 LEU HD11 H -4.022 -5.172 -3.036 1.00 . A A . 120 LEU HD11 1 1
3 5872 1 1 120 LEU HD12 H -3.213 -6.585 -3.712 1.00 . A A . 120 LEU HD12 1 1
3 5873 1 1 120 LEU HD13 H -4.958 -6.398 -3.891 1.00 . A A . 120 LEU HD13 1 1
3 5874 1 1 120 LEU HD21 H -3.365 -3.105 -5.710 1.00 . A A . 120 LEU HD21 1 1
3 5875 1 1 120 LEU HD22 H -2.055 -3.924 -4.859 1.00 . A A . 120 LEU HD22 1 1
3 5876 1 1 120 LEU HD23 H -3.479 -3.378 -3.972 1.00 . A A . 120 LEU HD23 1 1
3 5877 1 1 120 LEU HG H -4.769 -4.937 -5.600 1.00 . A A . 120 LEU HG 1 1
3 5878 1 1 120 LEU N N -4.201 -5.531 -8.205 1.00 . A A . 120 LEU N 1 1
3 5879 1 1 120 LEU O O -2.198 -6.984 -9.286 1.00 . A A . 120 LEU O 1 1
3 5880 1 1 121 SER C C 0.230 -8.334 -8.645 1.00 . A A . 121 SER C 1 1
3 5881 1 1 121 SER CA C 0.492 -6.831 -8.635 1.00 . A A . 121 SER CA 1 1
3 5882 1 1 121 SER CB C 1.825 -6.539 -7.943 1.00 . A A . 121 SER CB 1 1
3 5883 1 1 121 SER H H -0.383 -5.524 -7.218 1.00 . A A . 121 SER H 1 1
3 5884 1 1 121 SER HA H 0.541 -6.480 -9.655 1.00 . A A . 121 SER HA 1 1
3 5885 1 1 121 SER HB2 H 1.680 -6.540 -6.874 1.00 . A A . 121 SER HB2 1 1
3 5886 1 1 121 SER HB3 H 2.541 -7.302 -8.211 1.00 . A A . 121 SER HB3 1 1
3 5887 1 1 121 SER HG H 3.199 -5.391 -8.738 1.00 . A A . 121 SER HG 1 1
3 5888 1 1 121 SER N N -0.592 -6.120 -7.968 1.00 . A A . 121 SER N 1 1
3 5889 1 1 121 SER O O -0.826 -8.795 -8.214 1.00 . A A . 121 SER O 1 1
3 5890 1 1 121 SER OG O 2.336 -5.276 -8.334 1.00 . A A . 121 SER OG 1 1
3 5891 1 1 122 GLY C C 2.394 -11.255 -9.175 1.00 . A A . 122 GLY C 1 1
3 5892 1 1 122 GLY CA C 1.058 -10.538 -9.199 1.00 . A A . 122 GLY CA 1 1
3 5893 1 1 122 GLY H H 2.023 -8.672 -9.471 1.00 . A A . 122 GLY H 1 1
3 5894 1 1 122 GLY HA2 H 0.471 -10.864 -8.353 1.00 . A A . 122 GLY HA2 1 1
3 5895 1 1 122 GLY HA3 H 0.538 -10.800 -10.108 1.00 . A A . 122 GLY HA3 1 1
3 5896 1 1 122 GLY N N 1.202 -9.095 -9.141 1.00 . A A . 122 GLY N 1 1
3 5897 1 1 122 GLY O O 2.880 -11.740 -10.197 1.00 . A A . 122 GLY O 1 1
3 5898 1 1 123 PRO C C 4.213 -13.501 -7.959 1.00 . A A . 123 PRO C 1 1
3 5899 1 1 123 PRO CA C 4.307 -11.987 -7.806 1.00 . A A . 123 PRO CA 1 1
3 5900 1 1 123 PRO CB C 4.696 -11.618 -6.372 1.00 . A A . 123 PRO CB 1 1
3 5901 1 1 123 PRO CD C 2.489 -10.771 -6.727 1.00 . A A . 123 PRO CD 1 1
3 5902 1 1 123 PRO CG C 3.401 -11.355 -5.684 1.00 . A A . 123 PRO CG 1 1
3 5903 1 1 123 PRO HA H 5.047 -11.602 -8.492 1.00 . A A . 123 PRO HA 1 1
3 5904 1 1 123 PRO HB2 H 5.226 -12.442 -5.917 1.00 . A A . 123 PRO HB2 1 1
3 5905 1 1 123 PRO HB3 H 5.324 -10.740 -6.380 1.00 . A A . 123 PRO HB3 1 1
3 5906 1 1 123 PRO HD2 H 1.470 -11.087 -6.557 1.00 . A A . 123 PRO HD2 1 1
3 5907 1 1 123 PRO HD3 H 2.556 -9.693 -6.725 1.00 . A A . 123 PRO HD3 1 1
3 5908 1 1 123 PRO HG2 H 2.993 -12.279 -5.304 1.00 . A A . 123 PRO HG2 1 1
3 5909 1 1 123 PRO HG3 H 3.550 -10.650 -4.879 1.00 . A A . 123 PRO HG3 1 1
3 5910 1 1 123 PRO N N 3.010 -11.327 -7.986 1.00 . A A . 123 PRO N 1 1
3 5911 1 1 123 PRO O O 3.879 -14.211 -7.011 1.00 . A A . 123 PRO O 1 1
3 5912 1 1 124 SER C C 5.042 -16.221 -8.279 1.00 . A A . 124 SER C 1 1
3 5913 1 1 124 SER CA C 4.456 -15.419 -9.438 1.00 . A A . 124 SER CA 1 1
3 5914 1 1 124 SER CB C 5.213 -15.738 -10.728 1.00 . A A . 124 SER CB 1 1
3 5915 1 1 124 SER H H 4.769 -13.372 -9.875 1.00 . A A . 124 SER H 1 1
3 5916 1 1 124 SER HA H 3.419 -15.694 -9.562 1.00 . A A . 124 SER HA 1 1
3 5917 1 1 124 SER HB2 H 6.258 -15.503 -10.597 1.00 . A A . 124 SER HB2 1 1
3 5918 1 1 124 SER HB3 H 5.107 -16.790 -10.954 1.00 . A A . 124 SER HB3 1 1
3 5919 1 1 124 SER HG H 3.810 -14.703 -11.621 1.00 . A A . 124 SER HG 1 1
3 5920 1 1 124 SER N N 4.510 -13.989 -9.159 1.00 . A A . 124 SER N 1 1
3 5921 1 1 124 SER O O 5.914 -15.740 -7.556 1.00 . A A . 124 SER O 1 1
3 5922 1 1 124 SER OG O 4.707 -14.984 -11.816 1.00 . A A . 124 SER OG 1 1
3 5923 1 1 125 SER C C 6.300 -19.048 -7.453 1.00 . A A . 125 SER C 1 1
3 5924 1 1 125 SER CA C 5.028 -18.315 -7.038 1.00 . A A . 125 SER CA 1 1
3 5925 1 1 125 SER CB C 3.944 -19.325 -6.656 1.00 . A A . 125 SER CB 1 1
3 5926 1 1 125 SER H H 3.861 -17.773 -8.720 1.00 . A A . 125 SER H 1 1
3 5927 1 1 125 SER HA H 5.247 -17.695 -6.182 1.00 . A A . 125 SER HA 1 1
3 5928 1 1 125 SER HB2 H 3.171 -18.824 -6.094 1.00 . A A . 125 SER HB2 1 1
3 5929 1 1 125 SER HB3 H 3.519 -19.748 -7.555 1.00 . A A . 125 SER HB3 1 1
3 5930 1 1 125 SER HG H 5.280 -20.069 -5.432 1.00 . A A . 125 SER HG 1 1
3 5931 1 1 125 SER N N 4.556 -17.446 -8.110 1.00 . A A . 125 SER N 1 1
3 5932 1 1 125 SER O O 6.250 -20.190 -7.909 1.00 . A A . 125 SER O 1 1
3 5933 1 1 125 SER OG O 4.479 -20.372 -5.866 1.00 . A A . 125 SER OG 1 1
3 5934 1 1 126 GLY C C 9.804 -17.957 -7.852 1.00 . A A . 126 GLY C 1 1
3 5935 1 1 126 GLY CA C 8.708 -18.986 -7.653 1.00 . A A . 126 GLY CA 1 1
3 5936 1 1 126 GLY H H 7.418 -17.475 -6.922 1.00 . A A . 126 GLY H 1 1
3 5937 1 1 126 GLY HA2 H 9.007 -19.668 -6.871 1.00 . A A . 126 GLY HA2 1 1
3 5938 1 1 126 GLY HA3 H 8.581 -19.541 -8.571 1.00 . A A . 126 GLY HA3 1 1
3 5939 1 1 126 GLY N N 7.439 -18.383 -7.291 1.00 . A A . 126 GLY N 1 1
3 5940 1 1 126 GLY O O 10.552 -17.650 -6.923 1.00 . A A . 126 GLY O 1 1
4 5941 1 1 1 MET C C 9.074 39.013 -24.416 1.00 . A A . 1 MET C 1 1
4 5942 1 1 1 MET CA C 9.388 40.090 -25.450 1.00 . A A . 1 MET CA 1 1
4 5943 1 1 1 MET CB C 10.500 41.003 -24.930 1.00 . A A . 1 MET CB 1 1
4 5944 1 1 1 MET CE C 13.981 38.733 -24.542 1.00 . A A . 1 MET CE 1 1
4 5945 1 1 1 MET CG C 11.897 40.451 -25.160 1.00 . A A . 1 MET CG 1 1
4 5946 1 1 1 MET H1 H 7.395 40.763 -25.213 1.00 . A A . 1 MET H1 1 1
4 5947 1 1 1 MET HA H 9.722 39.613 -26.359 1.00 . A A . 1 MET HA 1 1
4 5948 1 1 1 MET HB2 H 10.427 41.958 -25.429 1.00 . A A . 1 MET HB2 1 1
4 5949 1 1 1 MET HB3 H 10.364 41.149 -23.869 1.00 . A A . 1 MET HB3 1 1
4 5950 1 1 1 MET HE1 H 14.509 39.655 -24.736 1.00 . A A . 1 MET HE1 1 1
4 5951 1 1 1 MET HE2 H 14.483 38.190 -23.755 1.00 . A A . 1 MET HE2 1 1
4 5952 1 1 1 MET HE3 H 13.964 38.132 -25.440 1.00 . A A . 1 MET HE3 1 1
4 5953 1 1 1 MET HG2 H 11.965 40.089 -26.175 1.00 . A A . 1 MET HG2 1 1
4 5954 1 1 1 MET HG3 H 12.612 41.248 -25.015 1.00 . A A . 1 MET HG3 1 1
4 5955 1 1 1 MET N N 8.197 40.870 -25.766 1.00 . A A . 1 MET N 1 1
4 5956 1 1 1 MET O O 8.561 39.306 -23.336 1.00 . A A . 1 MET O 1 1
4 5957 1 1 1 MET SD S 12.302 39.099 -24.037 1.00 . A A . 1 MET SD 1 1
4 5958 1 1 2 LYS C C 10.404 35.824 -23.647 1.00 . A A . 2 LYS C 1 1
4 5959 1 1 2 LYS CA C 9.135 36.645 -23.856 1.00 . A A . 2 LYS CA 1 1
4 5960 1 1 2 LYS CB C 8.024 35.753 -24.415 1.00 . A A . 2 LYS CB 1 1
4 5961 1 1 2 LYS CD C 7.166 34.392 -26.344 1.00 . A A . 2 LYS CD 1 1
4 5962 1 1 2 LYS CE C 6.277 35.299 -27.180 1.00 . A A . 2 LYS CE 1 1
4 5963 1 1 2 LYS CG C 8.351 35.150 -25.770 1.00 . A A . 2 LYS CG 1 1
4 5964 1 1 2 LYS H H 9.790 37.596 -25.631 1.00 . A A . 2 LYS H 1 1
4 5965 1 1 2 LYS HA H 8.820 37.046 -22.905 1.00 . A A . 2 LYS HA 1 1
4 5966 1 1 2 LYS HB2 H 7.842 34.947 -23.720 1.00 . A A . 2 LYS HB2 1 1
4 5967 1 1 2 LYS HB3 H 7.123 36.341 -24.514 1.00 . A A . 2 LYS HB3 1 1
4 5968 1 1 2 LYS HD2 H 7.531 33.590 -26.968 1.00 . A A . 2 LYS HD2 1 1
4 5969 1 1 2 LYS HD3 H 6.584 33.982 -25.531 1.00 . A A . 2 LYS HD3 1 1
4 5970 1 1 2 LYS HE2 H 6.902 35.926 -27.797 1.00 . A A . 2 LYS HE2 1 1
4 5971 1 1 2 LYS HE3 H 5.650 34.685 -27.810 1.00 . A A . 2 LYS HE3 1 1
4 5972 1 1 2 LYS HG2 H 8.622 35.943 -26.451 1.00 . A A . 2 LYS HG2 1 1
4 5973 1 1 2 LYS HG3 H 9.183 34.469 -25.659 1.00 . A A . 2 LYS HG3 1 1
4 5974 1 1 2 LYS HZ1 H 5.974 36.934 -25.917 1.00 . A A . 2 LYS HZ1 1 1
4 5975 1 1 2 LYS HZ2 H 4.992 35.604 -25.562 1.00 . A A . 2 LYS HZ2 1 1
4 5976 1 1 2 LYS HZ3 H 4.647 36.576 -26.903 1.00 . A A . 2 LYS HZ3 1 1
4 5977 1 1 2 LYS N N 9.383 37.766 -24.755 1.00 . A A . 2 LYS N 1 1
4 5978 1 1 2 LYS NZ N 5.412 36.164 -26.331 1.00 . A A . 2 LYS NZ 1 1
4 5979 1 1 2 LYS O O 11.185 35.624 -24.578 1.00 . A A . 2 LYS O 1 1
4 5980 1 1 3 ASP C C 11.363 33.174 -21.570 1.00 . A A . 3 ASP C 1 1
4 5981 1 1 3 ASP CA C 11.773 34.547 -22.093 1.00 . A A . 3 ASP CA 1 1
4 5982 1 1 3 ASP CB C 12.633 35.267 -21.052 1.00 . A A . 3 ASP CB 1 1
4 5983 1 1 3 ASP CG C 14.102 34.910 -21.169 1.00 . A A . 3 ASP CG 1 1
4 5984 1 1 3 ASP H H 9.941 35.542 -21.723 1.00 . A A . 3 ASP H 1 1
4 5985 1 1 3 ASP HA H 12.350 34.417 -22.995 1.00 . A A . 3 ASP HA 1 1
4 5986 1 1 3 ASP HB2 H 12.530 36.334 -21.185 1.00 . A A . 3 ASP HB2 1 1
4 5987 1 1 3 ASP HB3 H 12.293 34.996 -20.064 1.00 . A A . 3 ASP HB3 1 1
4 5988 1 1 3 ASP N N 10.601 35.349 -22.422 1.00 . A A . 3 ASP N 1 1
4 5989 1 1 3 ASP O O 10.221 32.972 -21.154 1.00 . A A . 3 ASP O 1 1
4 5990 1 1 3 ASP OD1 O 14.519 34.459 -22.257 1.00 . A A . 3 ASP OD1 1 1
4 5991 1 1 3 ASP OD2 O 14.835 35.083 -20.174 1.00 . A A . 3 ASP OD2 1 1
4 5992 1 1 4 HIS C C 13.313 30.225 -20.601 1.00 . A A . 4 HIS C 1 1
4 5993 1 1 4 HIS CA C 12.036 30.878 -21.123 1.00 . A A . 4 HIS CA 1 1
4 5994 1 1 4 HIS CB C 11.440 30.031 -22.248 1.00 . A A . 4 HIS CB 1 1
4 5995 1 1 4 HIS CD2 C 13.635 29.826 -23.614 1.00 . A A . 4 HIS CD2 1 1
4 5996 1 1 4 HIS CE1 C 12.779 29.999 -25.625 1.00 . A A . 4 HIS CE1 1 1
4 5997 1 1 4 HIS CG C 12.297 29.976 -23.475 1.00 . A A . 4 HIS CG 1 1
4 5998 1 1 4 HIS H H 13.191 32.454 -21.937 1.00 . A A . 4 HIS H 1 1
4 5999 1 1 4 HIS HA H 11.323 30.941 -20.315 1.00 . A A . 4 HIS HA 1 1
4 6000 1 1 4 HIS HB2 H 11.302 29.020 -21.894 1.00 . A A . 4 HIS HB2 1 1
4 6001 1 1 4 HIS HB3 H 10.482 30.442 -22.530 1.00 . A A . 4 HIS HB3 1 1
4 6002 1 1 4 HIS HD1 H 10.846 30.200 -24.986 1.00 . A A . 4 HIS HD1 1 1
4 6003 1 1 4 HIS HD2 H 14.355 29.713 -22.815 1.00 . A A . 4 HIS HD2 1 1
4 6004 1 1 4 HIS HE1 H 12.681 30.049 -26.699 1.00 . A A . 4 HIS HE1 1 1
4 6005 1 1 4 HIS HE2 H 14.784 29.669 -25.366 1.00 . A A . 4 HIS HE2 1 1
4 6006 1 1 4 HIS N N 12.301 32.233 -21.594 1.00 . A A . 4 HIS N 1 1
4 6007 1 1 4 HIS ND1 N 11.790 30.083 -24.753 1.00 . A A . 4 HIS ND1 1 1
4 6008 1 1 4 HIS NE2 N 13.909 29.843 -24.960 1.00 . A A . 4 HIS NE2 1 1
4 6009 1 1 4 HIS O O 14.400 30.797 -20.699 1.00 . A A . 4 HIS O 1 1
4 6010 1 1 5 LEU C C 14.220 26.810 -19.844 1.00 . A A . 5 LEU C 1 1
4 6011 1 1 5 LEU CA C 14.317 28.295 -19.509 1.00 . A A . 5 LEU CA 1 1
4 6012 1 1 5 LEU CB C 14.400 28.484 -17.993 1.00 . A A . 5 LEU CB 1 1
4 6013 1 1 5 LEU CD1 C 13.502 27.716 -15.782 1.00 . A A . 5 LEU CD1 1 1
4 6014 1 1 5 LEU CD2 C 12.166 29.291 -17.193 1.00 . A A . 5 LEU CD2 1 1
4 6015 1 1 5 LEU CG C 13.142 28.124 -17.203 1.00 . A A . 5 LEU CG 1 1
4 6016 1 1 5 LEU H H 12.284 28.621 -19.998 1.00 . A A . 5 LEU H 1 1
4 6017 1 1 5 LEU HA H 15.211 28.697 -19.963 1.00 . A A . 5 LEU HA 1 1
4 6018 1 1 5 LEU HB2 H 15.207 27.869 -17.628 1.00 . A A . 5 LEU HB2 1 1
4 6019 1 1 5 LEU HB3 H 14.626 29.523 -17.802 1.00 . A A . 5 LEU HB3 1 1
4 6020 1 1 5 LEU HD11 H 12.626 27.783 -15.155 1.00 . A A . 5 LEU HD11 1 1
4 6021 1 1 5 LEU HD12 H 14.268 28.376 -15.402 1.00 . A A . 5 LEU HD12 1 1
4 6022 1 1 5 LEU HD13 H 13.870 26.701 -15.782 1.00 . A A . 5 LEU HD13 1 1
4 6023 1 1 5 LEU HD21 H 11.972 29.606 -18.208 1.00 . A A . 5 LEU HD21 1 1
4 6024 1 1 5 LEU HD22 H 12.593 30.113 -16.636 1.00 . A A . 5 LEU HD22 1 1
4 6025 1 1 5 LEU HD23 H 11.241 28.983 -16.729 1.00 . A A . 5 LEU HD23 1 1
4 6026 1 1 5 LEU HG H 12.654 27.283 -17.677 1.00 . A A . 5 LEU HG 1 1
4 6027 1 1 5 LEU N N 13.175 29.026 -20.047 1.00 . A A . 5 LEU N 1 1
4 6028 1 1 5 LEU O O 13.147 26.308 -20.180 1.00 . A A . 5 LEU O 1 1
4 6029 1 1 6 ILE C C 14.928 23.867 -18.835 1.00 . A A . 6 ILE C 1 1
4 6030 1 1 6 ILE CA C 15.388 24.685 -20.037 1.00 . A A . 6 ILE CA 1 1
4 6031 1 1 6 ILE CB C 16.804 24.232 -20.440 1.00 . A A . 6 ILE CB 1 1
4 6032 1 1 6 ILE CD1 C 18.775 24.911 -21.900 1.00 . A A . 6 ILE CD1 1 1
4 6033 1 1 6 ILE CG1 C 17.285 25.016 -21.662 1.00 . A A . 6 ILE CG1 1 1
4 6034 1 1 6 ILE CG2 C 16.822 22.737 -20.721 1.00 . A A . 6 ILE CG2 1 1
4 6035 1 1 6 ILE H H 16.170 26.569 -19.475 1.00 . A A . 6 ILE H 1 1
4 6036 1 1 6 ILE HA H 14.721 24.494 -20.865 1.00 . A A . 6 ILE HA 1 1
4 6037 1 1 6 ILE HB H 17.469 24.427 -19.612 1.00 . A A . 6 ILE HB 1 1
4 6038 1 1 6 ILE HD11 H 18.955 24.541 -22.899 1.00 . A A . 6 ILE HD11 1 1
4 6039 1 1 6 ILE HD12 H 19.228 25.884 -21.788 1.00 . A A . 6 ILE HD12 1 1
4 6040 1 1 6 ILE HD13 H 19.207 24.229 -21.182 1.00 . A A . 6 ILE HD13 1 1
4 6041 1 1 6 ILE HG12 H 16.782 24.645 -22.541 1.00 . A A . 6 ILE HG12 1 1
4 6042 1 1 6 ILE HG13 H 17.043 26.061 -21.529 1.00 . A A . 6 ILE HG13 1 1
4 6043 1 1 6 ILE HG21 H 16.847 22.196 -19.787 1.00 . A A . 6 ILE HG21 1 1
4 6044 1 1 6 ILE HG22 H 15.935 22.465 -21.272 1.00 . A A . 6 ILE HG22 1 1
4 6045 1 1 6 ILE HG23 H 17.697 22.491 -21.304 1.00 . A A . 6 ILE HG23 1 1
4 6046 1 1 6 ILE N N 15.347 26.113 -19.747 1.00 . A A . 6 ILE N 1 1
4 6047 1 1 6 ILE O O 15.444 24.026 -17.728 1.00 . A A . 6 ILE O 1 1
4 6048 1 1 7 HIS C C 14.329 20.935 -17.764 1.00 . A A . 7 HIS C 1 1
4 6049 1 1 7 HIS CA C 13.428 22.143 -17.996 1.00 . A A . 7 HIS CA 1 1
4 6050 1 1 7 HIS CB C 12.012 21.679 -18.339 1.00 . A A . 7 HIS CB 1 1
4 6051 1 1 7 HIS CD2 C 11.093 21.792 -15.916 1.00 . A A . 7 HIS CD2 1 1
4 6052 1 1 7 HIS CE1 C 9.859 19.981 -15.956 1.00 . A A . 7 HIS CE1 1 1
4 6053 1 1 7 HIS CG C 11.219 21.242 -17.146 1.00 . A A . 7 HIS CG 1 1
4 6054 1 1 7 HIS H H 13.585 22.908 -19.964 1.00 . A A . 7 HIS H 1 1
4 6055 1 1 7 HIS HA H 13.395 22.731 -17.091 1.00 . A A . 7 HIS HA 1 1
4 6056 1 1 7 HIS HB2 H 11.479 22.491 -18.812 1.00 . A A . 7 HIS HB2 1 1
4 6057 1 1 7 HIS HB3 H 12.069 20.846 -19.025 1.00 . A A . 7 HIS HB3 1 1
4 6058 1 1 7 HIS HD1 H 10.315 19.490 -17.889 1.00 . A A . 7 HIS HD1 1 1
4 6059 1 1 7 HIS HD2 H 11.573 22.696 -15.565 1.00 . A A . 7 HIS HD2 1 1
4 6060 1 1 7 HIS HE1 H 9.190 19.187 -15.661 1.00 . A A . 7 HIS HE1 1 1
4 6061 1 1 7 HIS HE2 H 9.898 21.184 -14.300 1.00 . A A . 7 HIS HE2 1 1
4 6062 1 1 7 HIS N N 13.956 22.989 -19.060 1.00 . A A . 7 HIS N 1 1
4 6063 1 1 7 HIS ND1 N 10.434 20.108 -17.139 1.00 . A A . 7 HIS ND1 1 1
4 6064 1 1 7 HIS NE2 N 10.243 20.990 -15.196 1.00 . A A . 7 HIS NE2 1 1
4 6065 1 1 7 HIS O O 15.154 20.593 -18.610 1.00 . A A . 7 HIS O 1 1
4 6066 1 1 8 ASN C C 14.196 17.836 -16.547 1.00 . A A . 8 ASN C 1 1
4 6067 1 1 8 ASN CA C 14.966 19.123 -16.268 1.00 . A A . 8 ASN CA 1 1
4 6068 1 1 8 ASN CB C 15.378 19.176 -14.796 1.00 . A A . 8 ASN CB 1 1
4 6069 1 1 8 ASN CG C 14.217 18.899 -13.860 1.00 . A A . 8 ASN CG 1 1
4 6070 1 1 8 ASN H H 13.492 20.613 -15.977 1.00 . A A . 8 ASN H 1 1
4 6071 1 1 8 ASN HA H 15.854 19.137 -16.882 1.00 . A A . 8 ASN HA 1 1
4 6072 1 1 8 ASN HB2 H 16.144 18.435 -14.616 1.00 . A A . 8 ASN HB2 1 1
4 6073 1 1 8 ASN HB3 H 15.772 20.156 -14.572 1.00 . A A . 8 ASN HB3 1 1
4 6074 1 1 8 ASN HD21 H 14.999 17.138 -13.370 1.00 . A A . 8 ASN HD21 1 1
4 6075 1 1 8 ASN HD22 H 13.505 17.536 -12.601 1.00 . A A . 8 ASN HD22 1 1
4 6076 1 1 8 ASN N N 14.166 20.293 -16.612 1.00 . A A . 8 ASN N 1 1
4 6077 1 1 8 ASN ND2 N 14.243 17.741 -13.211 1.00 . A A . 8 ASN ND2 1 1
4 6078 1 1 8 ASN O O 12.972 17.848 -16.676 1.00 . A A . 8 ASN O 1 1
4 6079 1 1 8 ASN OD1 O 13.308 19.718 -13.723 1.00 . A A . 8 ASN OD1 1 1
4 6080 1 1 9 VAL C C 14.944 14.338 -16.046 1.00 . A A . 9 VAL C 1 1
4 6081 1 1 9 VAL CA C 14.308 15.430 -16.899 1.00 . A A . 9 VAL CA 1 1
4 6082 1 1 9 VAL CB C 14.427 15.041 -18.384 1.00 . A A . 9 VAL CB 1 1
4 6083 1 1 9 VAL CG1 C 13.383 15.773 -19.214 1.00 . A A . 9 VAL CG1 1 1
4 6084 1 1 9 VAL CG2 C 15.829 15.332 -18.899 1.00 . A A . 9 VAL CG2 1 1
4 6085 1 1 9 VAL H H 15.894 16.780 -16.526 1.00 . A A . 9 VAL H 1 1
4 6086 1 1 9 VAL HA H 13.259 15.502 -16.651 1.00 . A A . 9 VAL HA 1 1
4 6087 1 1 9 VAL HB H 14.247 13.980 -18.474 1.00 . A A . 9 VAL HB 1 1
4 6088 1 1 9 VAL HG11 H 13.844 16.159 -20.112 1.00 . A A . 9 VAL HG11 1 1
4 6089 1 1 9 VAL HG12 H 12.590 15.090 -19.480 1.00 . A A . 9 VAL HG12 1 1
4 6090 1 1 9 VAL HG13 H 12.976 16.592 -18.639 1.00 . A A . 9 VAL HG13 1 1
4 6091 1 1 9 VAL HG21 H 15.944 14.909 -19.886 1.00 . A A . 9 VAL HG21 1 1
4 6092 1 1 9 VAL HG22 H 15.982 16.400 -18.946 1.00 . A A . 9 VAL HG22 1 1
4 6093 1 1 9 VAL HG23 H 16.556 14.894 -18.232 1.00 . A A . 9 VAL HG23 1 1
4 6094 1 1 9 VAL N N 14.922 16.726 -16.638 1.00 . A A . 9 VAL N 1 1
4 6095 1 1 9 VAL O O 16.093 13.953 -16.268 1.00 . A A . 9 VAL O 1 1
4 6096 1 1 10 HIS C C 14.866 11.483 -14.943 1.00 . A A . 10 HIS C 1 1
4 6097 1 1 10 HIS CA C 14.680 12.793 -14.184 1.00 . A A . 10 HIS CA 1 1
4 6098 1 1 10 HIS CB C 13.712 12.587 -13.018 1.00 . A A . 10 HIS CB 1 1
4 6099 1 1 10 HIS CD2 C 15.235 10.994 -11.651 1.00 . A A . 10 HIS CD2 1 1
4 6100 1 1 10 HIS CE1 C 13.702 9.571 -10.993 1.00 . A A . 10 HIS CE1 1 1
4 6101 1 1 10 HIS CG C 14.051 11.408 -12.159 1.00 . A A . 10 HIS CG 1 1
4 6102 1 1 10 HIS H H 13.283 14.190 -14.943 1.00 . A A . 10 HIS H 1 1
4 6103 1 1 10 HIS HA H 15.637 13.107 -13.794 1.00 . A A . 10 HIS HA 1 1
4 6104 1 1 10 HIS HB2 H 13.722 13.467 -12.392 1.00 . A A . 10 HIS HB2 1 1
4 6105 1 1 10 HIS HB3 H 12.716 12.439 -13.408 1.00 . A A . 10 HIS HB3 1 1
4 6106 1 1 10 HIS HD1 H 12.153 10.521 -11.933 1.00 . A A . 10 HIS HD1 1 1
4 6107 1 1 10 HIS HD2 H 16.195 11.473 -11.787 1.00 . A A . 10 HIS HD2 1 1
4 6108 1 1 10 HIS HE1 H 13.215 8.730 -10.523 1.00 . A A . 10 HIS HE1 1 1
4 6109 1 1 10 HIS HE2 H 15.646 9.375 -10.378 1.00 . A A . 10 HIS HE2 1 1
4 6110 1 1 10 HIS N N 14.190 13.842 -15.070 1.00 . A A . 10 HIS N 1 1
4 6111 1 1 10 HIS ND1 N 13.111 10.495 -11.730 1.00 . A A . 10 HIS ND1 1 1
4 6112 1 1 10 HIS NE2 N 14.992 9.851 -10.930 1.00 . A A . 10 HIS NE2 1 1
4 6113 1 1 10 HIS O O 13.900 10.776 -15.230 1.00 . A A . 10 HIS O 1 1
4 6114 1 1 11 LYS C C 16.950 8.864 -15.046 1.00 . A A . 11 LYS C 1 1
4 6115 1 1 11 LYS CA C 16.429 9.940 -15.994 1.00 . A A . 11 LYS CA 1 1
4 6116 1 1 11 LYS CB C 17.465 10.220 -17.084 1.00 . A A . 11 LYS CB 1 1
4 6117 1 1 11 LYS CD C 18.069 11.714 -19.011 1.00 . A A . 11 LYS CD 1 1
4 6118 1 1 11 LYS CE C 18.730 12.843 -18.236 1.00 . A A . 11 LYS CE 1 1
4 6119 1 1 11 LYS CG C 16.937 11.082 -18.218 1.00 . A A . 11 LYS CG 1 1
4 6120 1 1 11 LYS H H 16.844 11.768 -15.011 1.00 . A A . 11 LYS H 1 1
4 6121 1 1 11 LYS HA H 15.520 9.586 -16.456 1.00 . A A . 11 LYS HA 1 1
4 6122 1 1 11 LYS HB2 H 18.310 10.725 -16.639 1.00 . A A . 11 LYS HB2 1 1
4 6123 1 1 11 LYS HB3 H 17.797 9.279 -17.499 1.00 . A A . 11 LYS HB3 1 1
4 6124 1 1 11 LYS HD2 H 18.810 10.960 -19.228 1.00 . A A . 11 LYS HD2 1 1
4 6125 1 1 11 LYS HD3 H 17.672 12.108 -19.936 1.00 . A A . 11 LYS HD3 1 1
4 6126 1 1 11 LYS HE2 H 18.192 13.759 -18.430 1.00 . A A . 11 LYS HE2 1 1
4 6127 1 1 11 LYS HE3 H 18.681 12.615 -17.181 1.00 . A A . 11 LYS HE3 1 1
4 6128 1 1 11 LYS HG2 H 16.348 10.466 -18.881 1.00 . A A . 11 LYS HG2 1 1
4 6129 1 1 11 LYS HG3 H 16.318 11.865 -17.805 1.00 . A A . 11 LYS HG3 1 1
4 6130 1 1 11 LYS HZ1 H 20.740 12.278 -18.202 1.00 . A A . 11 LYS HZ1 1 1
4 6131 1 1 11 LYS HZ2 H 20.500 13.949 -18.299 1.00 . A A . 11 LYS HZ2 1 1
4 6132 1 1 11 LYS HZ3 H 20.250 12.980 -19.662 1.00 . A A . 11 LYS HZ3 1 1
4 6133 1 1 11 LYS N N 16.115 11.165 -15.268 1.00 . A A . 11 LYS N 1 1
4 6134 1 1 11 LYS NZ N 20.155 13.026 -18.628 1.00 . A A . 11 LYS NZ 1 1
4 6135 1 1 11 LYS O O 17.834 9.120 -14.229 1.00 . A A . 11 LYS O 1 1
4 6136 1 1 12 GLU C C 17.466 5.446 -15.146 1.00 . A A . 12 GLU C 1 1
4 6137 1 1 12 GLU CA C 16.809 6.547 -14.317 1.00 . A A . 12 GLU CA 1 1
4 6138 1 1 12 GLU CB C 15.606 5.981 -13.560 1.00 . A A . 12 GLU CB 1 1
4 6139 1 1 12 GLU CD C 16.042 6.277 -11.089 1.00 . A A . 12 GLU CD 1 1
4 6140 1 1 12 GLU CG C 15.261 6.755 -12.298 1.00 . A A . 12 GLU CG 1 1
4 6141 1 1 12 GLU H H 15.698 7.518 -15.834 1.00 . A A . 12 GLU H 1 1
4 6142 1 1 12 GLU HA H 17.528 6.920 -13.603 1.00 . A A . 12 GLU HA 1 1
4 6143 1 1 12 GLU HB2 H 14.746 5.995 -14.213 1.00 . A A . 12 GLU HB2 1 1
4 6144 1 1 12 GLU HB3 H 15.819 4.959 -13.283 1.00 . A A . 12 GLU HB3 1 1
4 6145 1 1 12 GLU HG2 H 15.482 7.799 -12.460 1.00 . A A . 12 GLU HG2 1 1
4 6146 1 1 12 GLU HG3 H 14.207 6.638 -12.096 1.00 . A A . 12 GLU HG3 1 1
4 6147 1 1 12 GLU N N 16.398 7.660 -15.163 1.00 . A A . 12 GLU N 1 1
4 6148 1 1 12 GLU O O 16.818 4.814 -15.979 1.00 . A A . 12 GLU O 1 1
4 6149 1 1 12 GLU OE1 O 15.703 5.202 -10.551 1.00 . A A . 12 GLU OE1 1 1
4 6150 1 1 12 GLU OE2 O 16.992 6.977 -10.681 1.00 . A A . 12 GLU OE2 1 1
4 6151 1 1 13 GLU C C 19.925 3.074 -14.703 1.00 . A A . 13 GLU C 1 1
4 6152 1 1 13 GLU CA C 19.500 4.203 -15.636 1.00 . A A . 13 GLU CA 1 1
4 6153 1 1 13 GLU CB C 20.731 4.817 -16.306 1.00 . A A . 13 GLU CB 1 1
4 6154 1 1 13 GLU CD C 21.514 6.459 -18.059 1.00 . A A . 13 GLU CD 1 1
4 6155 1 1 13 GLU CG C 20.429 5.487 -17.636 1.00 . A A . 13 GLU CG 1 1
4 6156 1 1 13 GLU H H 19.217 5.763 -14.233 1.00 . A A . 13 GLU H 1 1
4 6157 1 1 13 GLU HA H 18.851 3.799 -16.398 1.00 . A A . 13 GLU HA 1 1
4 6158 1 1 13 GLU HB2 H 21.157 5.554 -15.643 1.00 . A A . 13 GLU HB2 1 1
4 6159 1 1 13 GLU HB3 H 21.458 4.037 -16.478 1.00 . A A . 13 GLU HB3 1 1
4 6160 1 1 13 GLU HG2 H 20.334 4.726 -18.396 1.00 . A A . 13 GLU HG2 1 1
4 6161 1 1 13 GLU HG3 H 19.497 6.026 -17.550 1.00 . A A . 13 GLU HG3 1 1
4 6162 1 1 13 GLU N N 18.755 5.226 -14.910 1.00 . A A . 13 GLU N 1 1
4 6163 1 1 13 GLU O O 19.715 3.143 -13.491 1.00 . A A . 13 GLU O 1 1
4 6164 1 1 13 GLU OE1 O 22.706 6.136 -17.870 1.00 . A A . 13 GLU OE1 1 1
4 6165 1 1 13 GLU OE2 O 21.172 7.542 -18.577 1.00 . A A . 13 GLU OE2 1 1
4 6166 1 1 14 HIS C C 19.913 0.456 -13.493 1.00 . A A . 14 HIS C 1 1
4 6167 1 1 14 HIS CA C 20.979 0.889 -14.495 1.00 . A A . 14 HIS CA 1 1
4 6168 1 1 14 HIS CB C 22.277 1.228 -13.762 1.00 . A A . 14 HIS CB 1 1
4 6169 1 1 14 HIS CD2 C 23.584 1.944 -15.884 1.00 . A A . 14 HIS CD2 1 1
4 6170 1 1 14 HIS CE1 C 25.544 1.123 -15.346 1.00 . A A . 14 HIS CE1 1 1
4 6171 1 1 14 HIS CG C 23.461 1.361 -14.669 1.00 . A A . 14 HIS CG 1 1
4 6172 1 1 14 HIS H H 20.662 2.038 -16.245 1.00 . A A . 14 HIS H 1 1
4 6173 1 1 14 HIS HA H 21.164 0.075 -15.179 1.00 . A A . 14 HIS HA 1 1
4 6174 1 1 14 HIS HB2 H 22.153 2.166 -13.240 1.00 . A A . 14 HIS HB2 1 1
4 6175 1 1 14 HIS HB3 H 22.492 0.449 -13.045 1.00 . A A . 14 HIS HB3 1 1
4 6176 1 1 14 HIS HD1 H 24.941 0.373 -13.541 1.00 . A A . 14 HIS HD1 1 1
4 6177 1 1 14 HIS HD2 H 22.802 2.444 -16.439 1.00 . A A . 14 HIS HD2 1 1
4 6178 1 1 14 HIS HE1 H 26.588 0.850 -15.380 1.00 . A A . 14 HIS HE1 1 1
4 6179 1 1 14 HIS HE2 H 25.292 2.178 -17.083 1.00 . A A . 14 HIS HE2 1 1
4 6180 1 1 14 HIS N N 20.524 2.034 -15.275 1.00 . A A . 14 HIS N 1 1
4 6181 1 1 14 HIS ND1 N 24.706 0.855 -14.361 1.00 . A A . 14 HIS ND1 1 1
4 6182 1 1 14 HIS NE2 N 24.888 1.783 -16.283 1.00 . A A . 14 HIS NE2 1 1
4 6183 1 1 14 HIS O O 20.220 0.136 -12.345 1.00 . A A . 14 HIS O 1 1
4 6184 1 1 15 ALA C C 16.545 -0.803 -13.841 1.00 . A A . 15 ALA C 1 1
4 6185 1 1 15 ALA CA C 17.549 0.055 -13.078 1.00 . A A . 15 ALA CA 1 1
4 6186 1 1 15 ALA CB C 16.864 1.285 -12.501 1.00 . A A . 15 ALA CB 1 1
4 6187 1 1 15 ALA H H 18.478 0.715 -14.861 1.00 . A A . 15 ALA H 1 1
4 6188 1 1 15 ALA HA H 17.950 -0.523 -12.257 1.00 . A A . 15 ALA HA 1 1
4 6189 1 1 15 ALA HB1 H 17.534 2.131 -12.564 1.00 . A A . 15 ALA HB1 1 1
4 6190 1 1 15 ALA HB2 H 15.966 1.494 -13.062 1.00 . A A . 15 ALA HB2 1 1
4 6191 1 1 15 ALA HB3 H 16.610 1.103 -11.467 1.00 . A A . 15 ALA HB3 1 1
4 6192 1 1 15 ALA N N 18.660 0.449 -13.935 1.00 . A A . 15 ALA N 1 1
4 6193 1 1 15 ALA O O 16.384 -0.659 -15.053 1.00 . A A . 15 ALA O 1 1
4 6194 1 1 16 HIS C C 14.136 -1.862 -14.856 1.00 . A A . 16 HIS C 1 1
4 6195 1 1 16 HIS CA C 14.881 -2.577 -13.733 1.00 . A A . 16 HIS CA 1 1
4 6196 1 1 16 HIS CB C 13.889 -3.071 -12.679 1.00 . A A . 16 HIS CB 1 1
4 6197 1 1 16 HIS CD2 C 12.555 -0.994 -11.883 1.00 . A A . 16 HIS CD2 1 1
4 6198 1 1 16 HIS CE1 C 13.354 -0.861 -9.846 1.00 . A A . 16 HIS CE1 1 1
4 6199 1 1 16 HIS CG C 13.444 -2.003 -11.729 1.00 . A A . 16 HIS CG 1 1
4 6200 1 1 16 HIS H H 16.042 -1.763 -12.161 1.00 . A A . 16 HIS H 1 1
4 6201 1 1 16 HIS HA H 15.404 -3.426 -14.148 1.00 . A A . 16 HIS HA 1 1
4 6202 1 1 16 HIS HB2 H 13.012 -3.460 -13.175 1.00 . A A . 16 HIS HB2 1 1
4 6203 1 1 16 HIS HB3 H 14.350 -3.860 -12.102 1.00 . A A . 16 HIS HB3 1 1
4 6204 1 1 16 HIS HD1 H 14.591 -2.481 -10.027 1.00 . A A . 16 HIS HD1 1 1
4 6205 1 1 16 HIS HD2 H 11.980 -0.776 -12.773 1.00 . A A . 16 HIS HD2 1 1
4 6206 1 1 16 HIS HE1 H 13.539 -0.533 -8.834 1.00 . A A . 16 HIS HE1 1 1
4 6207 1 1 16 HIS HE2 H 11.900 0.431 -10.487 1.00 . A A . 16 HIS HE2 1 1
4 6208 1 1 16 HIS N N 15.870 -1.696 -13.123 1.00 . A A . 16 HIS N 1 1
4 6209 1 1 16 HIS ND1 N 13.928 -1.891 -10.442 1.00 . A A . 16 HIS ND1 1 1
4 6210 1 1 16 HIS NE2 N 12.517 -0.299 -10.700 1.00 . A A . 16 HIS NE2 1 1
4 6211 1 1 16 HIS O O 13.832 -0.674 -14.754 1.00 . A A . 16 HIS O 1 1
4 6212 1 1 17 ALA C C 11.991 -2.941 -17.506 1.00 . A A . 17 ALA C 1 1
4 6213 1 1 17 ALA CA C 13.133 -2.031 -17.067 1.00 . A A . 17 ALA CA 1 1
4 6214 1 1 17 ALA CB C 14.095 -1.791 -18.222 1.00 . A A . 17 ALA CB 1 1
4 6215 1 1 17 ALA H H 14.113 -3.537 -15.948 1.00 . A A . 17 ALA H 1 1
4 6216 1 1 17 ALA HA H 12.725 -1.076 -16.767 1.00 . A A . 17 ALA HA 1 1
4 6217 1 1 17 ALA HB1 H 14.586 -2.719 -18.478 1.00 . A A . 17 ALA HB1 1 1
4 6218 1 1 17 ALA HB2 H 13.546 -1.426 -19.076 1.00 . A A . 17 ALA HB2 1 1
4 6219 1 1 17 ALA HB3 H 14.834 -1.061 -17.929 1.00 . A A . 17 ALA HB3 1 1
4 6220 1 1 17 ALA N N 13.844 -2.595 -15.926 1.00 . A A . 17 ALA N 1 1
4 6221 1 1 17 ALA O O 12.205 -3.921 -18.220 1.00 . A A . 17 ALA O 1 1
4 6222 1 1 18 HIS C C 9.906 -4.892 -17.347 1.00 . A A . 18 HIS C 1 1
4 6223 1 1 18 HIS CA C 9.602 -3.398 -17.425 1.00 . A A . 18 HIS CA 1 1
4 6224 1 1 18 HIS CB C 9.118 -3.037 -18.830 1.00 . A A . 18 HIS CB 1 1
4 6225 1 1 18 HIS CD2 C 8.275 -0.599 -18.556 1.00 . A A . 18 HIS CD2 1 1
4 6226 1 1 18 HIS CE1 C 6.184 -0.917 -19.134 1.00 . A A . 18 HIS CE1 1 1
4 6227 1 1 18 HIS CG C 8.129 -1.912 -18.852 1.00 . A A . 18 HIS CG 1 1
4 6228 1 1 18 HIS H H 10.672 -1.817 -16.510 1.00 . A A . 18 HIS H 1 1
4 6229 1 1 18 HIS HA H 8.823 -3.165 -16.715 1.00 . A A . 18 HIS HA 1 1
4 6230 1 1 18 HIS HB2 H 9.966 -2.744 -19.431 1.00 . A A . 18 HIS HB2 1 1
4 6231 1 1 18 HIS HB3 H 8.649 -3.902 -19.276 1.00 . A A . 18 HIS HB3 1 1
4 6232 1 1 18 HIS HD1 H 6.390 -2.923 -19.479 1.00 . A A . 18 HIS HD1 1 1
4 6233 1 1 18 HIS HD2 H 9.184 -0.111 -18.236 1.00 . A A . 18 HIS HD2 1 1
4 6234 1 1 18 HIS HE1 H 5.142 -0.743 -19.357 1.00 . A A . 18 HIS HE1 1 1
4 6235 1 1 18 HIS HE2 H 6.872 0.959 -18.685 1.00 . A A . 18 HIS HE2 1 1
4 6236 1 1 18 HIS N N 10.778 -2.610 -17.075 1.00 . A A . 18 HIS N 1 1
4 6237 1 1 18 HIS ND1 N 6.808 -2.079 -19.209 1.00 . A A . 18 HIS ND1 1 1
4 6238 1 1 18 HIS NE2 N 7.052 -0.003 -18.740 1.00 . A A . 18 HIS NE2 1 1
4 6239 1 1 18 HIS O O 9.405 -5.679 -18.149 1.00 . A A . 18 HIS O 1 1
4 6240 1 1 19 ASN C C 10.779 -7.141 -14.780 1.00 . A A . 19 ASN C 1 1
4 6241 1 1 19 ASN CA C 11.101 -6.672 -16.195 1.00 . A A . 19 ASN CA 1 1
4 6242 1 1 19 ASN CB C 12.591 -6.867 -16.483 1.00 . A A . 19 ASN CB 1 1
4 6243 1 1 19 ASN CG C 13.422 -5.671 -16.060 1.00 . A A . 19 ASN CG 1 1
4 6244 1 1 19 ASN H H 11.096 -4.599 -15.768 1.00 . A A . 19 ASN H 1 1
4 6245 1 1 19 ASN HA H 10.528 -7.260 -16.896 1.00 . A A . 19 ASN HA 1 1
4 6246 1 1 19 ASN HB2 H 12.945 -7.734 -15.945 1.00 . A A . 19 ASN HB2 1 1
4 6247 1 1 19 ASN HB3 H 12.730 -7.023 -17.542 1.00 . A A . 19 ASN HB3 1 1
4 6248 1 1 19 ASN HD21 H 12.753 -5.834 -14.195 1.00 . A A . 19 ASN HD21 1 1
4 6249 1 1 19 ASN HD22 H 13.865 -4.543 -14.484 1.00 . A A . 19 ASN HD22 1 1
4 6250 1 1 19 ASN N N 10.729 -5.273 -16.377 1.00 . A A . 19 ASN N 1 1
4 6251 1 1 19 ASN ND2 N 13.338 -5.313 -14.784 1.00 . A A . 19 ASN ND2 1 1
4 6252 1 1 19 ASN O O 10.301 -6.367 -13.950 1.00 . A A . 19 ASN O 1 1
4 6253 1 1 19 ASN OD1 O 14.132 -5.076 -16.871 1.00 . A A . 19 ASN OD1 1 1
4 6254 1 1 20 LYS C C 11.989 -9.788 -12.704 1.00 . A A . 20 LYS C 1 1
4 6255 1 1 20 LYS CA C 10.786 -8.989 -13.195 1.00 . A A . 20 LYS CA 1 1
4 6256 1 1 20 LYS CB C 9.548 -9.888 -13.243 1.00 . A A . 20 LYS CB 1 1
4 6257 1 1 20 LYS CD C 8.176 -9.230 -15.241 1.00 . A A . 20 LYS CD 1 1
4 6258 1 1 20 LYS CE C 7.088 -8.295 -15.747 1.00 . A A . 20 LYS CE 1 1
4 6259 1 1 20 LYS CG C 8.297 -9.176 -13.728 1.00 . A A . 20 LYS CG 1 1
4 6260 1 1 20 LYS H H 11.425 -8.983 -15.213 1.00 . A A . 20 LYS H 1 1
4 6261 1 1 20 LYS HA H 10.603 -8.176 -12.508 1.00 . A A . 20 LYS HA 1 1
4 6262 1 1 20 LYS HB2 H 9.746 -10.717 -13.907 1.00 . A A . 20 LYS HB2 1 1
4 6263 1 1 20 LYS HB3 H 9.358 -10.271 -12.251 1.00 . A A . 20 LYS HB3 1 1
4 6264 1 1 20 LYS HD2 H 9.119 -8.937 -15.680 1.00 . A A . 20 LYS HD2 1 1
4 6265 1 1 20 LYS HD3 H 7.937 -10.241 -15.539 1.00 . A A . 20 LYS HD3 1 1
4 6266 1 1 20 LYS HE2 H 7.116 -7.384 -15.168 1.00 . A A . 20 LYS HE2 1 1
4 6267 1 1 20 LYS HE3 H 7.280 -8.068 -16.785 1.00 . A A . 20 LYS HE3 1 1
4 6268 1 1 20 LYS HG2 H 7.431 -9.651 -13.291 1.00 . A A . 20 LYS HG2 1 1
4 6269 1 1 20 LYS HG3 H 8.339 -8.142 -13.415 1.00 . A A . 20 LYS HG3 1 1
4 6270 1 1 20 LYS HZ1 H 5.720 -9.837 -16.086 1.00 . A A . 20 LYS HZ1 1 1
4 6271 1 1 20 LYS HZ2 H 5.026 -8.294 -16.083 1.00 . A A . 20 LYS HZ2 1 1
4 6272 1 1 20 LYS HZ3 H 5.482 -9.019 -14.624 1.00 . A A . 20 LYS HZ3 1 1
4 6273 1 1 20 LYS N N 11.045 -8.415 -14.510 1.00 . A A . 20 LYS N 1 1
4 6274 1 1 20 LYS NZ N 5.734 -8.904 -15.626 1.00 . A A . 20 LYS NZ 1 1
4 6275 1 1 20 LYS O O 11.923 -11.010 -12.572 1.00 . A A . 20 LYS O 1 1
4 6276 1 1 21 ASP C C 14.822 -9.046 -10.694 1.00 . A A . 21 ASP C 1 1
4 6277 1 1 21 ASP CA C 14.303 -9.733 -11.953 1.00 . A A . 21 ASP CA 1 1
4 6278 1 1 21 ASP CB C 15.379 -9.713 -13.040 1.00 . A A . 21 ASP CB 1 1
4 6279 1 1 21 ASP CG C 16.623 -10.480 -12.638 1.00 . A A . 21 ASP CG 1 1
4 6280 1 1 21 ASP H H 13.076 -8.117 -12.557 1.00 . A A . 21 ASP H 1 1
4 6281 1 1 21 ASP HA H 14.064 -10.759 -11.715 1.00 . A A . 21 ASP HA 1 1
4 6282 1 1 21 ASP HB2 H 14.980 -10.158 -13.940 1.00 . A A . 21 ASP HB2 1 1
4 6283 1 1 21 ASP HB3 H 15.658 -8.690 -13.243 1.00 . A A . 21 ASP HB3 1 1
4 6284 1 1 21 ASP N N 13.086 -9.089 -12.433 1.00 . A A . 21 ASP N 1 1
4 6285 1 1 21 ASP O O 15.725 -8.211 -10.758 1.00 . A A . 21 ASP O 1 1
4 6286 1 1 21 ASP OD1 O 16.584 -11.729 -12.659 1.00 . A A . 21 ASP OD1 1 1
4 6287 1 1 21 ASP OD2 O 17.636 -9.832 -12.303 1.00 . A A . 21 ASP OD2 1 1
4 6288 1 1 22 TYR C C 15.013 -9.901 -7.271 1.00 . A A . 22 TYR C 1 1
4 6289 1 1 22 TYR CA C 14.647 -8.815 -8.278 1.00 . A A . 22 TYR CA 1 1
4 6290 1 1 22 TYR CB C 13.523 -7.941 -7.718 1.00 . A A . 22 TYR CB 1 1
4 6291 1 1 22 TYR CD1 C 11.687 -8.452 -9.374 1.00 . A A . 22 TYR CD1 1 1
4 6292 1 1 22 TYR CD2 C 11.282 -8.908 -7.069 1.00 . A A . 22 TYR CD2 1 1
4 6293 1 1 22 TYR CE1 C 10.422 -8.908 -9.691 1.00 . A A . 22 TYR CE1 1 1
4 6294 1 1 22 TYR CE2 C 10.016 -9.367 -7.378 1.00 . A A . 22 TYR CE2 1 1
4 6295 1 1 22 TYR CG C 12.139 -8.442 -8.060 1.00 . A A . 22 TYR CG 1 1
4 6296 1 1 22 TYR CZ C 9.591 -9.365 -8.689 1.00 . A A . 22 TYR CZ 1 1
4 6297 1 1 22 TYR H H 13.531 -10.072 -9.565 1.00 . A A . 22 TYR H 1 1
4 6298 1 1 22 TYR HA H 15.515 -8.198 -8.456 1.00 . A A . 22 TYR HA 1 1
4 6299 1 1 22 TYR HB2 H 13.606 -7.906 -6.642 1.00 . A A . 22 TYR HB2 1 1
4 6300 1 1 22 TYR HB3 H 13.622 -6.942 -8.114 1.00 . A A . 22 TYR HB3 1 1
4 6301 1 1 22 TYR HD1 H 12.340 -8.093 -10.156 1.00 . A A . 22 TYR HD1 1 1
4 6302 1 1 22 TYR HD2 H 11.619 -8.908 -6.043 1.00 . A A . 22 TYR HD2 1 1
4 6303 1 1 22 TYR HE1 H 10.088 -8.906 -10.718 1.00 . A A . 22 TYR HE1 1 1
4 6304 1 1 22 TYR HE2 H 9.365 -9.725 -6.594 1.00 . A A . 22 TYR HE2 1 1
4 6305 1 1 22 TYR HH H 8.383 -10.738 -9.283 1.00 . A A . 22 TYR HH 1 1
4 6306 1 1 22 TYR N N 14.245 -9.401 -9.552 1.00 . A A . 22 TYR N 1 1
4 6307 1 1 22 TYR O O 14.768 -11.085 -7.501 1.00 . A A . 22 TYR O 1 1
4 6308 1 1 22 TYR OH O 8.330 -9.821 -9.001 1.00 . A A . 22 TYR OH 1 1
4 6309 1 1 23 ASP C C 14.890 -10.588 -4.074 1.00 . A A . 23 ASP C 1 1
4 6310 1 1 23 ASP CA C 15.999 -10.423 -5.108 1.00 . A A . 23 ASP CA 1 1
4 6311 1 1 23 ASP CB C 17.282 -9.943 -4.427 1.00 . A A . 23 ASP CB 1 1
4 6312 1 1 23 ASP CG C 17.793 -10.929 -3.395 1.00 . A A . 23 ASP CG 1 1
4 6313 1 1 23 ASP H H 15.769 -8.530 -6.028 1.00 . A A . 23 ASP H 1 1
4 6314 1 1 23 ASP HA H 16.186 -11.379 -5.573 1.00 . A A . 23 ASP HA 1 1
4 6315 1 1 23 ASP HB2 H 18.049 -9.803 -5.175 1.00 . A A . 23 ASP HB2 1 1
4 6316 1 1 23 ASP HB3 H 17.089 -9.001 -3.934 1.00 . A A . 23 ASP HB3 1 1
4 6317 1 1 23 ASP N N 15.600 -9.487 -6.153 1.00 . A A . 23 ASP N 1 1
4 6318 1 1 23 ASP O O 14.543 -9.642 -3.366 1.00 . A A . 23 ASP O 1 1
4 6319 1 1 23 ASP OD1 O 17.477 -12.132 -3.515 1.00 . A A . 23 ASP OD1 1 1
4 6320 1 1 23 ASP OD2 O 18.511 -10.499 -2.468 1.00 . A A . 23 ASP OD2 1 1
4 6321 1 1 24 ILE C C 13.829 -12.581 -1.718 1.00 . A A . 24 ILE C 1 1
4 6322 1 1 24 ILE CA C 13.268 -12.081 -3.045 1.00 . A A . 24 ILE CA 1 1
4 6323 1 1 24 ILE CB C 12.289 -13.131 -3.604 1.00 . A A . 24 ILE CB 1 1
4 6324 1 1 24 ILE CD1 C 11.980 -11.701 -5.686 1.00 . A A . 24 ILE CD1 1 1
4 6325 1 1 24 ILE CG1 C 12.268 -13.079 -5.133 1.00 . A A . 24 ILE CG1 1 1
4 6326 1 1 24 ILE CG2 C 10.894 -12.905 -3.042 1.00 . A A . 24 ILE CG2 1 1
4 6327 1 1 24 ILE H H 14.658 -12.506 -4.584 1.00 . A A . 24 ILE H 1 1
4 6328 1 1 24 ILE HA H 12.722 -11.165 -2.871 1.00 . A A . 24 ILE HA 1 1
4 6329 1 1 24 ILE HB H 12.624 -14.107 -3.288 1.00 . A A . 24 ILE HB 1 1
4 6330 1 1 24 ILE HD11 H 11.598 -11.068 -4.899 1.00 . A A . 24 ILE HD11 1 1
4 6331 1 1 24 ILE HD12 H 12.889 -11.274 -6.083 1.00 . A A . 24 ILE HD12 1 1
4 6332 1 1 24 ILE HD13 H 11.245 -11.776 -6.475 1.00 . A A . 24 ILE HD13 1 1
4 6333 1 1 24 ILE HG12 H 13.229 -13.393 -5.510 1.00 . A A . 24 ILE HG12 1 1
4 6334 1 1 24 ILE HG13 H 11.505 -13.750 -5.498 1.00 . A A . 24 ILE HG13 1 1
4 6335 1 1 24 ILE HG21 H 10.666 -11.849 -3.057 1.00 . A A . 24 ILE HG21 1 1
4 6336 1 1 24 ILE HG22 H 10.173 -13.436 -3.644 1.00 . A A . 24 ILE HG22 1 1
4 6337 1 1 24 ILE HG23 H 10.851 -13.267 -2.026 1.00 . A A . 24 ILE HG23 1 1
4 6338 1 1 24 ILE N N 14.338 -11.794 -3.993 1.00 . A A . 24 ILE N 1 1
4 6339 1 1 24 ILE O O 14.750 -13.398 -1.673 1.00 . A A . 24 ILE O 1 1
4 6340 1 1 25 PRO C C 13.313 -13.903 1.078 1.00 . A A . 25 PRO C 1 1
4 6341 1 1 25 PRO CA C 13.687 -12.464 0.739 1.00 . A A . 25 PRO CA 1 1
4 6342 1 1 25 PRO CB C 12.929 -11.488 1.641 1.00 . A A . 25 PRO CB 1 1
4 6343 1 1 25 PRO CD C 12.160 -11.104 -0.590 1.00 . A A . 25 PRO CD 1 1
4 6344 1 1 25 PRO CG C 11.728 -11.096 0.850 1.00 . A A . 25 PRO CG 1 1
4 6345 1 1 25 PRO HA H 14.751 -12.329 0.873 1.00 . A A . 25 PRO HA 1 1
4 6346 1 1 25 PRO HB2 H 12.653 -11.984 2.561 1.00 . A A . 25 PRO HB2 1 1
4 6347 1 1 25 PRO HB3 H 13.553 -10.634 1.859 1.00 . A A . 25 PRO HB3 1 1
4 6348 1 1 25 PRO HD2 H 11.349 -11.424 -1.226 1.00 . A A . 25 PRO HD2 1 1
4 6349 1 1 25 PRO HD3 H 12.509 -10.125 -0.884 1.00 . A A . 25 PRO HD3 1 1
4 6350 1 1 25 PRO HG2 H 10.936 -11.812 1.008 1.00 . A A . 25 PRO HG2 1 1
4 6351 1 1 25 PRO HG3 H 11.406 -10.107 1.139 1.00 . A A . 25 PRO HG3 1 1
4 6352 1 1 25 PRO N N 13.262 -12.081 -0.611 1.00 . A A . 25 PRO N 1 1
4 6353 1 1 25 PRO O O 12.731 -14.614 0.259 1.00 . A A . 25 PRO O 1 1
4 6354 1 1 26 THR C C 12.039 -15.727 3.514 1.00 . A A . 26 THR C 1 1
4 6355 1 1 26 THR CA C 13.352 -15.682 2.739 1.00 . A A . 26 THR CA 1 1
4 6356 1 1 26 THR CB C 14.478 -16.242 3.627 1.00 . A A . 26 THR CB 1 1
4 6357 1 1 26 THR CG2 C 15.771 -16.382 2.838 1.00 . A A . 26 THR CG2 1 1
4 6358 1 1 26 THR H H 14.114 -13.714 2.900 1.00 . A A . 26 THR H 1 1
4 6359 1 1 26 THR HA H 13.264 -16.310 1.865 1.00 . A A . 26 THR HA 1 1
4 6360 1 1 26 THR HB H 14.184 -17.220 3.983 1.00 . A A . 26 THR HB 1 1
4 6361 1 1 26 THR HG1 H 15.228 -15.834 5.405 1.00 . A A . 26 THR HG1 1 1
4 6362 1 1 26 THR HG21 H 15.597 -16.101 1.810 1.00 . A A . 26 THR HG21 1 1
4 6363 1 1 26 THR HG22 H 16.110 -17.406 2.880 1.00 . A A . 26 THR HG22 1 1
4 6364 1 1 26 THR HG23 H 16.524 -15.736 3.264 1.00 . A A . 26 THR HG23 1 1
4 6365 1 1 26 THR N N 13.651 -14.327 2.292 1.00 . A A . 26 THR N 1 1
4 6366 1 1 26 THR O O 11.485 -16.800 3.755 1.00 . A A . 26 THR O 1 1
4 6367 1 1 26 THR OG1 O 14.690 -15.381 4.752 1.00 . A A . 26 THR OG1 1 1
4 6368 1 1 27 THR C C 9.200 -15.292 3.993 1.00 . A A . 27 THR C 1 1
4 6369 1 1 27 THR CA C 10.297 -14.461 4.648 1.00 . A A . 27 THR CA 1 1
4 6370 1 1 27 THR CB C 9.820 -13.001 4.764 1.00 . A A . 27 THR CB 1 1
4 6371 1 1 27 THR CG2 C 10.625 -12.251 5.815 1.00 . A A . 27 THR CG2 1 1
4 6372 1 1 27 THR H H 12.033 -13.735 3.678 1.00 . A A . 27 THR H 1 1
4 6373 1 1 27 THR HA H 10.476 -14.840 5.644 1.00 . A A . 27 THR HA 1 1
4 6374 1 1 27 THR HB H 8.781 -13.000 5.059 1.00 . A A . 27 THR HB 1 1
4 6375 1 1 27 THR HG1 H 10.780 -11.866 3.468 1.00 . A A . 27 THR HG1 1 1
4 6376 1 1 27 THR HG21 H 10.624 -11.196 5.584 1.00 . A A . 27 THR HG21 1 1
4 6377 1 1 27 THR HG22 H 11.640 -12.618 5.821 1.00 . A A . 27 THR HG22 1 1
4 6378 1 1 27 THR HG23 H 10.180 -12.406 6.786 1.00 . A A . 27 THR HG23 1 1
4 6379 1 1 27 THR N N 11.545 -14.555 3.901 1.00 . A A . 27 THR N 1 1
4 6380 1 1 27 THR O O 9.314 -15.681 2.832 1.00 . A A . 27 THR O 1 1
4 6381 1 1 27 THR OG1 O 9.947 -12.343 3.499 1.00 . A A . 27 THR OG1 1 1
4 6382 1 1 28 GLU C C 5.778 -15.474 4.062 1.00 . A A . 28 GLU C 1 1
4 6383 1 1 28 GLU CA C 7.019 -16.344 4.236 1.00 . A A . 28 GLU CA 1 1
4 6384 1 1 28 GLU CB C 6.712 -17.508 5.182 1.00 . A A . 28 GLU CB 1 1
4 6385 1 1 28 GLU CD C 6.900 -20.018 5.396 1.00 . A A . 28 GLU CD 1 1
4 6386 1 1 28 GLU CG C 7.568 -18.738 4.932 1.00 . A A . 28 GLU CG 1 1
4 6387 1 1 28 GLU H H 8.105 -15.221 5.665 1.00 . A A . 28 GLU H 1 1
4 6388 1 1 28 GLU HA H 7.304 -16.741 3.274 1.00 . A A . 28 GLU HA 1 1
4 6389 1 1 28 GLU HB2 H 6.873 -17.182 6.199 1.00 . A A . 28 GLU HB2 1 1
4 6390 1 1 28 GLU HB3 H 5.675 -17.787 5.063 1.00 . A A . 28 GLU HB3 1 1
4 6391 1 1 28 GLU HG2 H 7.764 -18.816 3.873 1.00 . A A . 28 GLU HG2 1 1
4 6392 1 1 28 GLU HG3 H 8.502 -18.624 5.462 1.00 . A A . 28 GLU HG3 1 1
4 6393 1 1 28 GLU N N 8.137 -15.559 4.746 1.00 . A A . 28 GLU N 1 1
4 6394 1 1 28 GLU O O 4.670 -15.878 4.413 1.00 . A A . 28 GLU O 1 1
4 6395 1 1 28 GLU OE1 O 6.791 -20.219 6.623 1.00 . A A . 28 GLU OE1 1 1
4 6396 1 1 28 GLU OE2 O 6.487 -20.818 4.531 1.00 . A A . 28 GLU OE2 1 1
4 6397 1 1 29 ASN C C 4.864 -12.843 1.859 1.00 . A A . 29 ASN C 1 1
4 6398 1 1 29 ASN CA C 4.870 -13.349 3.298 1.00 . A A . 29 ASN CA 1 1
4 6399 1 1 29 ASN CB C 4.970 -12.168 4.266 1.00 . A A . 29 ASN CB 1 1
4 6400 1 1 29 ASN CG C 4.591 -12.549 5.684 1.00 . A A . 29 ASN CG 1 1
4 6401 1 1 29 ASN H H 6.880 -14.012 3.259 1.00 . A A . 29 ASN H 1 1
4 6402 1 1 29 ASN HA H 3.948 -13.879 3.485 1.00 . A A . 29 ASN HA 1 1
4 6403 1 1 29 ASN HB2 H 5.985 -11.800 4.272 1.00 . A A . 29 ASN HB2 1 1
4 6404 1 1 29 ASN HB3 H 4.308 -11.382 3.935 1.00 . A A . 29 ASN HB3 1 1
4 6405 1 1 29 ASN HD21 H 6.506 -12.818 6.149 1.00 . A A . 29 ASN HD21 1 1
4 6406 1 1 29 ASN HD22 H 5.376 -13.105 7.424 1.00 . A A . 29 ASN HD22 1 1
4 6407 1 1 29 ASN N N 5.973 -14.277 3.518 1.00 . A A . 29 ASN N 1 1
4 6408 1 1 29 ASN ND2 N 5.592 -12.855 6.501 1.00 . A A . 29 ASN ND2 1 1
4 6409 1 1 29 ASN O O 5.919 -12.636 1.258 1.00 . A A . 29 ASN O 1 1
4 6410 1 1 29 ASN OD1 O 3.413 -12.567 6.040 1.00 . A A . 29 ASN OD1 1 1
4 6411 1 1 30 LEU C C 3.125 -10.690 -0.075 1.00 . A A . 30 LEU C 1 1
4 6412 1 1 30 LEU CA C 3.525 -12.161 -0.056 1.00 . A A . 30 LEU CA 1 1
4 6413 1 1 30 LEU CB C 2.483 -12.995 -0.804 1.00 . A A . 30 LEU CB 1 1
4 6414 1 1 30 LEU CD1 C 4.085 -14.160 -2.340 1.00 . A A . 30 LEU CD1 1 1
4 6415 1 1 30 LEU CD2 C 3.410 -15.241 -0.188 1.00 . A A . 30 LEU CD2 1 1
4 6416 1 1 30 LEU CG C 2.960 -14.347 -1.334 1.00 . A A . 30 LEU CG 1 1
4 6417 1 1 30 LEU H H 2.865 -12.827 1.841 1.00 . A A . 30 LEU H 1 1
4 6418 1 1 30 LEU HA H 4.480 -12.269 -0.548 1.00 . A A . 30 LEU HA 1 1
4 6419 1 1 30 LEU HB2 H 1.659 -13.175 -0.132 1.00 . A A . 30 LEU HB2 1 1
4 6420 1 1 30 LEU HB3 H 2.137 -12.411 -1.646 1.00 . A A . 30 LEU HB3 1 1
4 6421 1 1 30 LEU HD11 H 4.200 -15.061 -2.923 1.00 . A A . 30 LEU HD11 1 1
4 6422 1 1 30 LEU HD12 H 5.005 -13.950 -1.815 1.00 . A A . 30 LEU HD12 1 1
4 6423 1 1 30 LEU HD13 H 3.848 -13.334 -2.995 1.00 . A A . 30 LEU HD13 1 1
4 6424 1 1 30 LEU HD21 H 3.780 -16.175 -0.584 1.00 . A A . 30 LEU HD21 1 1
4 6425 1 1 30 LEU HD22 H 2.573 -15.434 0.468 1.00 . A A . 30 LEU HD22 1 1
4 6426 1 1 30 LEU HD23 H 4.195 -14.748 0.366 1.00 . A A . 30 LEU HD23 1 1
4 6427 1 1 30 LEU HG H 2.139 -14.838 -1.840 1.00 . A A . 30 LEU HG 1 1
4 6428 1 1 30 LEU N N 3.669 -12.644 1.313 1.00 . A A . 30 LEU N 1 1
4 6429 1 1 30 LEU O O 2.229 -10.270 0.659 1.00 . A A . 30 LEU O 1 1
4 6430 1 1 31 TYR C C 2.894 -8.161 -2.393 1.00 . A A . 31 TYR C 1 1
4 6431 1 1 31 TYR CA C 3.506 -8.486 -1.034 1.00 . A A . 31 TYR CA 1 1
4 6432 1 1 31 TYR CB C 4.784 -7.670 -0.829 1.00 . A A . 31 TYR CB 1 1
4 6433 1 1 31 TYR CD1 C 4.899 -7.837 1.688 1.00 . A A . 31 TYR CD1 1 1
4 6434 1 1 31 TYR CD2 C 6.820 -8.475 0.429 1.00 . A A . 31 TYR CD2 1 1
4 6435 1 1 31 TYR CE1 C 5.563 -8.137 2.862 1.00 . A A . 31 TYR CE1 1 1
4 6436 1 1 31 TYR CE2 C 7.491 -8.779 1.598 1.00 . A A . 31 TYR CE2 1 1
4 6437 1 1 31 TYR CG C 5.515 -8.001 0.453 1.00 . A A . 31 TYR CG 1 1
4 6438 1 1 31 TYR CZ C 6.858 -8.608 2.812 1.00 . A A . 31 TYR CZ 1 1
4 6439 1 1 31 TYR H H 4.495 -10.304 -1.478 1.00 . A A . 31 TYR H 1 1
4 6440 1 1 31 TYR HA H 2.798 -8.227 -0.261 1.00 . A A . 31 TYR HA 1 1
4 6441 1 1 31 TYR HB2 H 5.458 -7.857 -1.651 1.00 . A A . 31 TYR HB2 1 1
4 6442 1 1 31 TYR HB3 H 4.533 -6.620 -0.807 1.00 . A A . 31 TYR HB3 1 1
4 6443 1 1 31 TYR HD1 H 3.884 -7.468 1.724 1.00 . A A . 31 TYR HD1 1 1
4 6444 1 1 31 TYR HD2 H 7.313 -8.608 -0.523 1.00 . A A . 31 TYR HD2 1 1
4 6445 1 1 31 TYR HE1 H 5.068 -8.003 3.812 1.00 . A A . 31 TYR HE1 1 1
4 6446 1 1 31 TYR HE2 H 8.505 -9.147 1.559 1.00 . A A . 31 TYR HE2 1 1
4 6447 1 1 31 TYR HH H 8.302 -9.432 3.777 1.00 . A A . 31 TYR HH 1 1
4 6448 1 1 31 TYR N N 3.792 -9.911 -0.919 1.00 . A A . 31 TYR N 1 1
4 6449 1 1 31 TYR O O 3.108 -8.877 -3.371 1.00 . A A . 31 TYR O 1 1
4 6450 1 1 31 TYR OH O 7.523 -8.908 3.978 1.00 . A A . 31 TYR OH 1 1
4 6451 1 1 32 PHE C C 1.354 -5.132 -3.737 1.00 . A A . 32 PHE C 1 1
4 6452 1 1 32 PHE CA C 1.487 -6.652 -3.684 1.00 . A A . 32 PHE CA 1 1
4 6453 1 1 32 PHE CB C 0.107 -7.300 -3.812 1.00 . A A . 32 PHE CB 1 1
4 6454 1 1 32 PHE CD1 C 0.259 -9.250 -2.240 1.00 . A A . 32 PHE CD1 1 1
4 6455 1 1 32 PHE CD2 C -0.035 -9.689 -4.566 1.00 . A A . 32 PHE CD2 1 1
4 6456 1 1 32 PHE CE1 C 0.262 -10.608 -1.981 1.00 . A A . 32 PHE CE1 1 1
4 6457 1 1 32 PHE CE2 C -0.033 -11.048 -4.312 1.00 . A A . 32 PHE CE2 1 1
4 6458 1 1 32 PHE CG C 0.110 -8.776 -3.534 1.00 . A A . 32 PHE CG 1 1
4 6459 1 1 32 PHE CZ C 0.117 -11.508 -3.018 1.00 . A A . 32 PHE CZ 1 1
4 6460 1 1 32 PHE H H 1.999 -6.543 -1.632 1.00 . A A . 32 PHE H 1 1
4 6461 1 1 32 PHE HA H 2.105 -6.976 -4.506 1.00 . A A . 32 PHE HA 1 1
4 6462 1 1 32 PHE HB2 H -0.569 -6.833 -3.112 1.00 . A A . 32 PHE HB2 1 1
4 6463 1 1 32 PHE HB3 H -0.261 -7.151 -4.816 1.00 . A A . 32 PHE HB3 1 1
4 6464 1 1 32 PHE HD1 H 0.373 -8.547 -1.427 1.00 . A A . 32 PHE HD1 1 1
4 6465 1 1 32 PHE HD2 H -0.151 -9.331 -5.578 1.00 . A A . 32 PHE HD2 1 1
4 6466 1 1 32 PHE HE1 H 0.379 -10.964 -0.968 1.00 . A A . 32 PHE HE1 1 1
4 6467 1 1 32 PHE HE2 H -0.146 -11.749 -5.125 1.00 . A A . 32 PHE HE2 1 1
4 6468 1 1 32 PHE HZ H 0.118 -12.569 -2.818 1.00 . A A . 32 PHE HZ 1 1
4 6469 1 1 32 PHE N N 2.131 -7.074 -2.446 1.00 . A A . 32 PHE N 1 1
4 6470 1 1 32 PHE O O 1.413 -4.458 -2.710 1.00 . A A . 32 PHE O 1 1
4 6471 1 1 33 GLN C C -0.054 -2.850 -6.151 1.00 . A A . 33 GLN C 1 1
4 6472 1 1 33 GLN CA C 1.035 -3.163 -5.131 1.00 . A A . 33 GLN CA 1 1
4 6473 1 1 33 GLN CB C 2.364 -2.555 -5.583 1.00 . A A . 33 GLN CB 1 1
4 6474 1 1 33 GLN CD C 3.696 -2.028 -7.664 1.00 . A A . 33 GLN CD 1 1
4 6475 1 1 33 GLN CG C 2.820 -3.038 -6.950 1.00 . A A . 33 GLN CG 1 1
4 6476 1 1 33 GLN H H 1.136 -5.192 -5.723 1.00 . A A . 33 GLN H 1 1
4 6477 1 1 33 GLN HA H 0.757 -2.730 -4.182 1.00 . A A . 33 GLN HA 1 1
4 6478 1 1 33 GLN HB2 H 2.261 -1.481 -5.620 1.00 . A A . 33 GLN HB2 1 1
4 6479 1 1 33 GLN HB3 H 3.127 -2.811 -4.863 1.00 . A A . 33 GLN HB3 1 1
4 6480 1 1 33 GLN HE21 H 5.061 -2.158 -6.224 1.00 . A A . 33 GLN HE21 1 1
4 6481 1 1 33 GLN HE22 H 5.432 -1.071 -7.514 1.00 . A A . 33 GLN HE22 1 1
4 6482 1 1 33 GLN HG2 H 3.380 -3.953 -6.827 1.00 . A A . 33 GLN HG2 1 1
4 6483 1 1 33 GLN HG3 H 1.948 -3.230 -7.559 1.00 . A A . 33 GLN HG3 1 1
4 6484 1 1 33 GLN N N 1.175 -4.602 -4.943 1.00 . A A . 33 GLN N 1 1
4 6485 1 1 33 GLN NE2 N 4.846 -1.720 -7.075 1.00 . A A . 33 GLN NE2 1 1
4 6486 1 1 33 GLN O O -0.190 -3.541 -7.160 1.00 . A A . 33 GLN O 1 1
4 6487 1 1 33 GLN OE1 O 3.344 -1.529 -8.734 1.00 . A A . 33 GLN OE1 1 1
4 6488 1 1 34 GLY C C -3.055 -0.756 -6.065 1.00 . A A . 34 GLY C 1 1
4 6489 1 1 34 GLY CA C -1.897 -1.419 -6.785 1.00 . A A . 34 GLY CA 1 1
4 6490 1 1 34 GLY H H -0.674 -1.290 -5.061 1.00 . A A . 34 GLY H 1 1
4 6491 1 1 34 GLY HA2 H -1.502 -0.733 -7.519 1.00 . A A . 34 GLY HA2 1 1
4 6492 1 1 34 GLY HA3 H -2.261 -2.301 -7.290 1.00 . A A . 34 GLY HA3 1 1
4 6493 1 1 34 GLY N N -0.829 -1.804 -5.881 1.00 . A A . 34 GLY N 1 1
4 6494 1 1 34 GLY O O -4.169 -1.278 -6.054 1.00 . A A . 34 GLY O 1 1
4 6495 1 1 35 SER C C -4.860 1.704 -5.687 1.00 . A A . 35 SER C 1 1
4 6496 1 1 35 SER CA C -3.818 1.132 -4.731 1.00 . A A . 35 SER CA 1 1
4 6497 1 1 35 SER CB C -3.185 2.259 -3.913 1.00 . A A . 35 SER CB 1 1
4 6498 1 1 35 SER H H -1.882 0.764 -5.506 1.00 . A A . 35 SER H 1 1
4 6499 1 1 35 SER HA H -4.304 0.440 -4.059 1.00 . A A . 35 SER HA 1 1
4 6500 1 1 35 SER HB2 H -3.935 2.701 -3.274 1.00 . A A . 35 SER HB2 1 1
4 6501 1 1 35 SER HB3 H -2.387 1.856 -3.306 1.00 . A A . 35 SER HB3 1 1
4 6502 1 1 35 SER HG H -1.777 3.009 -5.050 1.00 . A A . 35 SER HG 1 1
4 6503 1 1 35 SER N N -2.790 0.399 -5.461 1.00 . A A . 35 SER N 1 1
4 6504 1 1 35 SER O O -4.640 1.768 -6.896 1.00 . A A . 35 SER O 1 1
4 6505 1 1 35 SER OG O -2.654 3.266 -4.757 1.00 . A A . 35 SER OG 1 1
4 6506 1 1 36 SER C C -7.523 4.030 -5.376 1.00 . A A . 36 SER C 1 1
4 6507 1 1 36 SER CA C -7.074 2.684 -5.937 1.00 . A A . 36 SER CA 1 1
4 6508 1 1 36 SER CB C -8.260 1.718 -5.987 1.00 . A A . 36 SER CB 1 1
4 6509 1 1 36 SER H H -6.111 2.043 -4.164 1.00 . A A . 36 SER H 1 1
4 6510 1 1 36 SER HA H -6.699 2.832 -6.939 1.00 . A A . 36 SER HA 1 1
4 6511 1 1 36 SER HB2 H -7.910 0.737 -6.269 1.00 . A A . 36 SER HB2 1 1
4 6512 1 1 36 SER HB3 H -8.721 1.669 -5.011 1.00 . A A . 36 SER HB3 1 1
4 6513 1 1 36 SER HG H -9.370 3.092 -6.835 1.00 . A A . 36 SER HG 1 1
4 6514 1 1 36 SER N N -5.995 2.120 -5.135 1.00 . A A . 36 SER N 1 1
4 6515 1 1 36 SER O O -8.709 4.356 -5.388 1.00 . A A . 36 SER O 1 1
4 6516 1 1 36 SER OG O -9.228 2.147 -6.929 1.00 . A A . 36 SER OG 1 1
4 6517 1 1 37 GLY C C -6.233 6.330 -2.971 1.00 . A A . 37 GLY C 1 1
4 6518 1 1 37 GLY CA C -6.878 6.110 -4.324 1.00 . A A . 37 GLY CA 1 1
4 6519 1 1 37 GLY H H -5.634 4.496 -4.901 1.00 . A A . 37 GLY H 1 1
4 6520 1 1 37 GLY HA2 H -6.534 6.874 -5.005 1.00 . A A . 37 GLY HA2 1 1
4 6521 1 1 37 GLY HA3 H -7.950 6.193 -4.217 1.00 . A A . 37 GLY HA3 1 1
4 6522 1 1 37 GLY N N -6.563 4.808 -4.884 1.00 . A A . 37 GLY N 1 1
4 6523 1 1 37 GLY O O -5.061 6.696 -2.886 1.00 . A A . 37 GLY O 1 1
4 6524 1 1 38 SER C C -6.400 4.953 0.176 1.00 . A A . 38 SER C 1 1
4 6525 1 1 38 SER CA C -6.498 6.291 -0.551 1.00 . A A . 38 SER CA 1 1
4 6526 1 1 38 SER CB C -7.407 7.243 0.228 1.00 . A A . 38 SER CB 1 1
4 6527 1 1 38 SER H H -7.927 5.818 -2.040 1.00 . A A . 38 SER H 1 1
4 6528 1 1 38 SER HA H -5.511 6.723 -0.618 1.00 . A A . 38 SER HA 1 1
4 6529 1 1 38 SER HB2 H -8.421 6.875 0.196 1.00 . A A . 38 SER HB2 1 1
4 6530 1 1 38 SER HB3 H -7.074 7.293 1.255 1.00 . A A . 38 SER HB3 1 1
4 6531 1 1 38 SER HG H -6.548 8.676 -0.795 1.00 . A A . 38 SER HG 1 1
4 6532 1 1 38 SER N N -7.000 6.109 -1.908 1.00 . A A . 38 SER N 1 1
4 6533 1 1 38 SER O O -6.847 3.924 -0.331 1.00 . A A . 38 SER O 1 1
4 6534 1 1 38 SER OG O -7.376 8.547 -0.327 1.00 . A A . 38 SER OG 1 1
4 6535 1 1 39 SER C C -7.004 3.255 2.656 1.00 . A A . 39 SER C 1 1
4 6536 1 1 39 SER CA C -5.653 3.766 2.165 1.00 . A A . 39 SER CA 1 1
4 6537 1 1 39 SER CB C -4.732 4.033 3.358 1.00 . A A . 39 SER CB 1 1
4 6538 1 1 39 SER H H -5.478 5.828 1.719 1.00 . A A . 39 SER H 1 1
4 6539 1 1 39 SER HA H -5.203 3.012 1.536 1.00 . A A . 39 SER HA 1 1
4 6540 1 1 39 SER HB2 H -4.639 3.133 3.946 1.00 . A A . 39 SER HB2 1 1
4 6541 1 1 39 SER HB3 H -3.758 4.331 2.997 1.00 . A A . 39 SER HB3 1 1
4 6542 1 1 39 SER HG H -4.527 5.601 4.515 1.00 . A A . 39 SER HG 1 1
4 6543 1 1 39 SER N N -5.813 4.977 1.368 1.00 . A A . 39 SER N 1 1
4 6544 1 1 39 SER O O -7.210 2.051 2.802 1.00 . A A . 39 SER O 1 1
4 6545 1 1 39 SER OG O -5.250 5.064 4.181 1.00 . A A . 39 SER OG 1 1
4 6546 1 1 40 GLY C C -10.017 2.998 2.357 1.00 . A A . 40 GLY C 1 1
4 6547 1 1 40 GLY CA C -9.244 3.808 3.380 1.00 . A A . 40 GLY CA 1 1
4 6548 1 1 40 GLY H H -7.704 5.128 2.773 1.00 . A A . 40 GLY H 1 1
4 6549 1 1 40 GLY HA2 H -9.140 3.224 4.282 1.00 . A A . 40 GLY HA2 1 1
4 6550 1 1 40 GLY HA3 H -9.801 4.705 3.606 1.00 . A A . 40 GLY HA3 1 1
4 6551 1 1 40 GLY N N -7.924 4.182 2.908 1.00 . A A . 40 GLY N 1 1
4 6552 1 1 40 GLY O O -10.299 1.819 2.573 1.00 . A A . 40 GLY O 1 1
4 6553 1 1 41 ASP C C -10.680 1.504 0.054 1.00 . A A . 41 ASP C 1 1
4 6554 1 1 41 ASP CA C -11.107 2.963 0.182 1.00 . A A . 41 ASP CA 1 1
4 6555 1 1 41 ASP CB C -10.902 3.686 -1.150 1.00 . A A . 41 ASP CB 1 1
4 6556 1 1 41 ASP CG C -11.183 5.172 -1.052 1.00 . A A . 41 ASP CG 1 1
4 6557 1 1 41 ASP H H -10.107 4.571 1.127 1.00 . A A . 41 ASP H 1 1
4 6558 1 1 41 ASP HA H -12.155 2.996 0.441 1.00 . A A . 41 ASP HA 1 1
4 6559 1 1 41 ASP HB2 H -9.879 3.552 -1.471 1.00 . A A . 41 ASP HB2 1 1
4 6560 1 1 41 ASP HB3 H -11.565 3.260 -1.889 1.00 . A A . 41 ASP HB3 1 1
4 6561 1 1 41 ASP N N -10.361 3.631 1.241 1.00 . A A . 41 ASP N 1 1
4 6562 1 1 41 ASP O O -11.516 0.612 -0.086 1.00 . A A . 41 ASP O 1 1
4 6563 1 1 41 ASP OD1 O -10.574 5.835 -0.185 1.00 . A A . 41 ASP OD1 1 1
4 6564 1 1 41 ASP OD2 O -12.010 5.673 -1.841 1.00 . A A . 41 ASP OD2 1 1
4 6565 1 1 42 MET C C -9.585 -1.042 0.909 1.00 . A A . 42 MET C 1 1
4 6566 1 1 42 MET CA C -8.835 -0.082 -0.009 1.00 . A A . 42 MET CA 1 1
4 6567 1 1 42 MET CB C -7.344 -0.090 0.334 1.00 . A A . 42 MET CB 1 1
4 6568 1 1 42 MET CE C -5.675 -1.578 -2.318 1.00 . A A . 42 MET CE 1 1
4 6569 1 1 42 MET CG C -6.471 0.551 -0.733 1.00 . A A . 42 MET CG 1 1
4 6570 1 1 42 MET H H -8.755 2.021 0.214 1.00 . A A . 42 MET H 1 1
4 6571 1 1 42 MET HA H -8.961 -0.406 -1.031 1.00 . A A . 42 MET HA 1 1
4 6572 1 1 42 MET HB2 H -7.197 0.447 1.259 1.00 . A A . 42 MET HB2 1 1
4 6573 1 1 42 MET HB3 H -7.022 -1.112 0.465 1.00 . A A . 42 MET HB3 1 1
4 6574 1 1 42 MET HE1 H -4.973 -1.470 -1.505 1.00 . A A . 42 MET HE1 1 1
4 6575 1 1 42 MET HE2 H -6.268 -2.469 -2.167 1.00 . A A . 42 MET HE2 1 1
4 6576 1 1 42 MET HE3 H -5.137 -1.658 -3.252 1.00 . A A . 42 MET HE3 1 1
4 6577 1 1 42 MET HG2 H -6.685 1.609 -0.767 1.00 . A A . 42 MET HG2 1 1
4 6578 1 1 42 MET HG3 H -5.435 0.404 -0.466 1.00 . A A . 42 MET HG3 1 1
4 6579 1 1 42 MET N N -9.373 1.269 0.101 1.00 . A A . 42 MET N 1 1
4 6580 1 1 42 MET O O -9.978 -2.132 0.493 1.00 . A A . 42 MET O 1 1
4 6581 1 1 42 MET SD S -6.752 -0.148 -2.371 1.00 . A A . 42 MET SD 1 1
4 6582 1 1 43 MET C C -11.830 -1.915 2.585 1.00 . A A . 43 MET C 1 1
4 6583 1 1 43 MET CA C -10.482 -1.455 3.133 1.00 . A A . 43 MET CA 1 1
4 6584 1 1 43 MET CB C -10.686 -0.680 4.436 1.00 . A A . 43 MET CB 1 1
4 6585 1 1 43 MET CE C -9.237 -1.952 7.197 1.00 . A A . 43 MET CE 1 1
4 6586 1 1 43 MET CG C -9.390 -0.192 5.062 1.00 . A A . 43 MET CG 1 1
4 6587 1 1 43 MET H H -9.441 0.248 2.430 1.00 . A A . 43 MET H 1 1
4 6588 1 1 43 MET HA H -9.873 -2.324 3.333 1.00 . A A . 43 MET HA 1 1
4 6589 1 1 43 MET HB2 H -11.310 0.179 4.236 1.00 . A A . 43 MET HB2 1 1
4 6590 1 1 43 MET HB3 H -11.185 -1.320 5.148 1.00 . A A . 43 MET HB3 1 1
4 6591 1 1 43 MET HE1 H -8.910 -1.297 7.990 1.00 . A A . 43 MET HE1 1 1
4 6592 1 1 43 MET HE2 H -10.300 -1.831 7.045 1.00 . A A . 43 MET HE2 1 1
4 6593 1 1 43 MET HE3 H -9.026 -2.977 7.466 1.00 . A A . 43 MET HE3 1 1
4 6594 1 1 43 MET HG2 H -8.827 0.351 4.317 1.00 . A A . 43 MET HG2 1 1
4 6595 1 1 43 MET HG3 H -9.629 0.470 5.881 1.00 . A A . 43 MET HG3 1 1
4 6596 1 1 43 MET N N -9.778 -0.631 2.157 1.00 . A A . 43 MET N 1 1
4 6597 1 1 43 MET O O -12.276 -3.028 2.862 1.00 . A A . 43 MET O 1 1
4 6598 1 1 43 MET SD S -8.368 -1.541 5.685 1.00 . A A . 43 MET SD 1 1
4 6599 1 1 44 ARG C C -13.605 -2.187 -0.055 1.00 . A A . 44 ARG C 1 1
4 6600 1 1 44 ARG CA C -13.770 -1.368 1.222 1.00 . A A . 44 ARG CA 1 1
4 6601 1 1 44 ARG CB C -14.545 -0.084 0.920 1.00 . A A . 44 ARG CB 1 1
4 6602 1 1 44 ARG CD C -14.080 1.648 2.681 1.00 . A A . 44 ARG CD 1 1
4 6603 1 1 44 ARG CG C -15.070 0.617 2.162 1.00 . A A . 44 ARG CG 1 1
4 6604 1 1 44 ARG CZ C -15.201 3.835 2.627 1.00 . A A . 44 ARG CZ 1 1
4 6605 1 1 44 ARG H H -12.066 -0.178 1.623 1.00 . A A . 44 ARG H 1 1
4 6606 1 1 44 ARG HA H -14.325 -1.952 1.941 1.00 . A A . 44 ARG HA 1 1
4 6607 1 1 44 ARG HB2 H -13.895 0.600 0.395 1.00 . A A . 44 ARG HB2 1 1
4 6608 1 1 44 ARG HB3 H -15.386 -0.326 0.287 1.00 . A A . 44 ARG HB3 1 1
4 6609 1 1 44 ARG HD2 H -14.166 1.701 3.756 1.00 . A A . 44 ARG HD2 1 1
4 6610 1 1 44 ARG HD3 H -13.082 1.334 2.414 1.00 . A A . 44 ARG HD3 1 1
4 6611 1 1 44 ARG HE H -13.815 3.233 1.326 1.00 . A A . 44 ARG HE 1 1
4 6612 1 1 44 ARG HG2 H -15.997 1.115 1.919 1.00 . A A . 44 ARG HG2 1 1
4 6613 1 1 44 ARG HG3 H -15.246 -0.120 2.932 1.00 . A A . 44 ARG HG3 1 1
4 6614 1 1 44 ARG HH11 H -15.782 2.619 4.131 1.00 . A A . 44 ARG HH11 1 1
4 6615 1 1 44 ARG HH12 H -16.565 4.164 4.082 1.00 . A A . 44 ARG HH12 1 1
4 6616 1 1 44 ARG HH21 H -14.838 5.270 1.250 1.00 . A A . 44 ARG HH21 1 1
4 6617 1 1 44 ARG HH22 H -16.027 5.671 2.443 1.00 . A A . 44 ARG HH22 1 1
4 6618 1 1 44 ARG N N -12.473 -1.051 1.807 1.00 . A A . 44 ARG N 1 1
4 6619 1 1 44 ARG NE N -14.327 2.974 2.120 1.00 . A A . 44 ARG NE 1 1
4 6620 1 1 44 ARG NH1 N -15.908 3.513 3.701 1.00 . A A . 44 ARG NH1 1 1
4 6621 1 1 44 ARG NH2 N -15.369 5.023 2.060 1.00 . A A . 44 ARG NH2 1 1
4 6622 1 1 44 ARG O O -14.290 -3.190 -0.253 1.00 . A A . 44 ARG O 1 1
4 6623 1 1 45 GLU C C -12.065 -3.904 -1.927 1.00 . A A . 45 GLU C 1 1
4 6624 1 1 45 GLU CA C -12.438 -2.445 -2.175 1.00 . A A . 45 GLU CA 1 1
4 6625 1 1 45 GLU CB C -11.320 -1.746 -2.951 1.00 . A A . 45 GLU CB 1 1
4 6626 1 1 45 GLU CD C -12.670 -2.046 -5.065 1.00 . A A . 45 GLU CD 1 1
4 6627 1 1 45 GLU CG C -11.295 -2.097 -4.430 1.00 . A A . 45 GLU CG 1 1
4 6628 1 1 45 GLU H H -12.177 -0.946 -0.702 1.00 . A A . 45 GLU H 1 1
4 6629 1 1 45 GLU HA H -13.345 -2.412 -2.760 1.00 . A A . 45 GLU HA 1 1
4 6630 1 1 45 GLU HB2 H -11.447 -0.677 -2.858 1.00 . A A . 45 GLU HB2 1 1
4 6631 1 1 45 GLU HB3 H -10.370 -2.025 -2.520 1.00 . A A . 45 GLU HB3 1 1
4 6632 1 1 45 GLU HG2 H -10.652 -1.397 -4.942 1.00 . A A . 45 GLU HG2 1 1
4 6633 1 1 45 GLU HG3 H -10.898 -3.096 -4.542 1.00 . A A . 45 GLU HG3 1 1
4 6634 1 1 45 GLU N N -12.691 -1.752 -0.917 1.00 . A A . 45 GLU N 1 1
4 6635 1 1 45 GLU O O -12.516 -4.800 -2.640 1.00 . A A . 45 GLU O 1 1
4 6636 1 1 45 GLU OE1 O -13.379 -3.074 -5.027 1.00 . A A . 45 GLU OE1 1 1
4 6637 1 1 45 GLU OE2 O -13.038 -0.980 -5.601 1.00 . A A . 45 GLU OE2 1 1
4 6638 1 1 46 ILE C C -11.996 -6.374 -0.237 1.00 . A A . 46 ILE C 1 1
4 6639 1 1 46 ILE CA C -10.805 -5.481 -0.569 1.00 . A A . 46 ILE CA 1 1
4 6640 1 1 46 ILE CB C -9.834 -5.474 0.626 1.00 . A A . 46 ILE CB 1 1
4 6641 1 1 46 ILE CD1 C -8.030 -3.927 1.537 1.00 . A A . 46 ILE CD1 1 1
4 6642 1 1 46 ILE CG1 C -8.616 -4.602 0.317 1.00 . A A . 46 ILE CG1 1 1
4 6643 1 1 46 ILE CG2 C -9.404 -6.893 0.968 1.00 . A A . 46 ILE CG2 1 1
4 6644 1 1 46 ILE H H -10.913 -3.376 -0.380 1.00 . A A . 46 ILE H 1 1
4 6645 1 1 46 ILE HA H -10.288 -5.892 -1.425 1.00 . A A . 46 ILE HA 1 1
4 6646 1 1 46 ILE HB H -10.353 -5.065 1.480 1.00 . A A . 46 ILE HB 1 1
4 6647 1 1 46 ILE HD11 H -7.805 -2.896 1.305 1.00 . A A . 46 ILE HD11 1 1
4 6648 1 1 46 ILE HD12 H -8.741 -3.968 2.348 1.00 . A A . 46 ILE HD12 1 1
4 6649 1 1 46 ILE HD13 H -7.122 -4.435 1.828 1.00 . A A . 46 ILE HD13 1 1
4 6650 1 1 46 ILE HG12 H -7.845 -5.215 -0.125 1.00 . A A . 46 ILE HG12 1 1
4 6651 1 1 46 ILE HG13 H -8.903 -3.832 -0.384 1.00 . A A . 46 ILE HG13 1 1
4 6652 1 1 46 ILE HG21 H -10.178 -7.374 1.548 1.00 . A A . 46 ILE HG21 1 1
4 6653 1 1 46 ILE HG22 H -9.241 -7.448 0.057 1.00 . A A . 46 ILE HG22 1 1
4 6654 1 1 46 ILE HG23 H -8.490 -6.864 1.542 1.00 . A A . 46 ILE HG23 1 1
4 6655 1 1 46 ILE N N -11.238 -4.132 -0.912 1.00 . A A . 46 ILE N 1 1
4 6656 1 1 46 ILE O O -12.199 -7.414 -0.864 1.00 . A A . 46 ILE O 1 1
4 6657 1 1 47 ARG C C -14.713 -7.253 -0.046 1.00 . A A . 47 ARG C 1 1
4 6658 1 1 47 ARG CA C -13.953 -6.721 1.166 1.00 . A A . 47 ARG CA 1 1
4 6659 1 1 47 ARG CB C -14.878 -5.850 2.019 1.00 . A A . 47 ARG CB 1 1
4 6660 1 1 47 ARG CD C -14.846 -4.074 3.797 1.00 . A A . 47 ARG CD 1 1
4 6661 1 1 47 ARG CG C -14.249 -5.390 3.324 1.00 . A A . 47 ARG CG 1 1
4 6662 1 1 47 ARG CZ C -15.967 -4.475 5.948 1.00 . A A . 47 ARG CZ 1 1
4 6663 1 1 47 ARG H H -12.568 -5.122 1.213 1.00 . A A . 47 ARG H 1 1
4 6664 1 1 47 ARG HA H -13.613 -7.557 1.759 1.00 . A A . 47 ARG HA 1 1
4 6665 1 1 47 ARG HB2 H -15.155 -4.975 1.450 1.00 . A A . 47 ARG HB2 1 1
4 6666 1 1 47 ARG HB3 H -15.768 -6.414 2.253 1.00 . A A . 47 ARG HB3 1 1
4 6667 1 1 47 ARG HD2 H -14.100 -3.539 4.365 1.00 . A A . 47 ARG HD2 1 1
4 6668 1 1 47 ARG HD3 H -15.127 -3.491 2.933 1.00 . A A . 47 ARG HD3 1 1
4 6669 1 1 47 ARG HE H -16.901 -4.267 4.197 1.00 . A A . 47 ARG HE 1 1
4 6670 1 1 47 ARG HG2 H -14.419 -6.142 4.080 1.00 . A A . 47 ARG HG2 1 1
4 6671 1 1 47 ARG HG3 H -13.187 -5.261 3.175 1.00 . A A . 47 ARG HG3 1 1
4 6672 1 1 47 ARG HH11 H -13.953 -4.360 6.047 1.00 . A A . 47 ARG HH11 1 1
4 6673 1 1 47 ARG HH12 H -14.755 -4.643 7.557 1.00 . A A . 47 ARG HH12 1 1
4 6674 1 1 47 ARG HH21 H -17.969 -4.639 6.178 1.00 . A A . 47 ARG HH21 1 1
4 6675 1 1 47 ARG HH22 H -17.040 -4.802 7.630 1.00 . A A . 47 ARG HH22 1 1
4 6676 1 1 47 ARG N N -12.782 -5.959 0.751 1.00 . A A . 47 ARG N 1 1
4 6677 1 1 47 ARG NE N -16.024 -4.278 4.636 1.00 . A A . 47 ARG NE 1 1
4 6678 1 1 47 ARG NH1 N -14.796 -4.495 6.568 1.00 . A A . 47 ARG NH1 1 1
4 6679 1 1 47 ARG NH2 N -17.084 -4.653 6.643 1.00 . A A . 47 ARG NH2 1 1
4 6680 1 1 47 ARG O O -15.014 -8.444 -0.130 1.00 . A A . 47 ARG O 1 1
4 6681 1 1 48 LYS C C -15.237 -8.072 -2.734 1.00 . A A . 48 LYS C 1 1
4 6682 1 1 48 LYS CA C -15.745 -6.741 -2.190 1.00 . A A . 48 LYS CA 1 1
4 6683 1 1 48 LYS CB C -15.601 -5.653 -3.257 1.00 . A A . 48 LYS CB 1 1
4 6684 1 1 48 LYS CD C -17.577 -6.068 -4.753 1.00 . A A . 48 LYS CD 1 1
4 6685 1 1 48 LYS CE C -18.186 -7.405 -4.359 1.00 . A A . 48 LYS CE 1 1
4 6686 1 1 48 LYS CG C -16.062 -6.091 -4.637 1.00 . A A . 48 LYS CG 1 1
4 6687 1 1 48 LYS H H -14.754 -5.427 -0.858 1.00 . A A . 48 LYS H 1 1
4 6688 1 1 48 LYS HA H -16.788 -6.845 -1.933 1.00 . A A . 48 LYS HA 1 1
4 6689 1 1 48 LYS HB2 H -16.186 -4.795 -2.961 1.00 . A A . 48 LYS HB2 1 1
4 6690 1 1 48 LYS HB3 H -14.562 -5.365 -3.322 1.00 . A A . 48 LYS HB3 1 1
4 6691 1 1 48 LYS HD2 H -17.967 -5.301 -4.100 1.00 . A A . 48 LYS HD2 1 1
4 6692 1 1 48 LYS HD3 H -17.848 -5.845 -5.775 1.00 . A A . 48 LYS HD3 1 1
4 6693 1 1 48 LYS HE2 H -18.022 -8.110 -5.160 1.00 . A A . 48 LYS HE2 1 1
4 6694 1 1 48 LYS HE3 H -17.697 -7.758 -3.463 1.00 . A A . 48 LYS HE3 1 1
4 6695 1 1 48 LYS HG2 H -15.645 -5.421 -5.375 1.00 . A A . 48 LYS HG2 1 1
4 6696 1 1 48 LYS HG3 H -15.710 -7.096 -4.822 1.00 . A A . 48 LYS HG3 1 1
4 6697 1 1 48 LYS HZ1 H -19.823 -7.162 -3.085 1.00 . A A . 48 LYS HZ1 1 1
4 6698 1 1 48 LYS HZ2 H -20.133 -8.159 -4.415 1.00 . A A . 48 LYS HZ2 1 1
4 6699 1 1 48 LYS HZ3 H -20.042 -6.482 -4.619 1.00 . A A . 48 LYS HZ3 1 1
4 6700 1 1 48 LYS N N -15.021 -6.362 -0.982 1.00 . A A . 48 LYS N 1 1
4 6701 1 1 48 LYS NZ N -19.648 -7.294 -4.102 1.00 . A A . 48 LYS NZ 1 1
4 6702 1 1 48 LYS O O -15.999 -9.028 -2.876 1.00 . A A . 48 LYS O 1 1
4 6703 1 1 49 VAL C C -13.556 -10.522 -2.622 1.00 . A A . 49 VAL C 1 1
4 6704 1 1 49 VAL CA C -13.333 -9.343 -3.563 1.00 . A A . 49 VAL CA 1 1
4 6705 1 1 49 VAL CB C -11.821 -9.159 -3.788 1.00 . A A . 49 VAL CB 1 1
4 6706 1 1 49 VAL CG1 C -11.220 -10.404 -4.422 1.00 . A A . 49 VAL CG1 1 1
4 6707 1 1 49 VAL CG2 C -11.556 -7.933 -4.649 1.00 . A A . 49 VAL CG2 1 1
4 6708 1 1 49 VAL H H -13.387 -7.333 -2.902 1.00 . A A . 49 VAL H 1 1
4 6709 1 1 49 VAL HA H -13.794 -9.563 -4.515 1.00 . A A . 49 VAL HA 1 1
4 6710 1 1 49 VAL HB H -11.350 -9.007 -2.828 1.00 . A A . 49 VAL HB 1 1
4 6711 1 1 49 VAL HG11 H -10.144 -10.375 -4.322 1.00 . A A . 49 VAL HG11 1 1
4 6712 1 1 49 VAL HG12 H -11.605 -11.283 -3.925 1.00 . A A . 49 VAL HG12 1 1
4 6713 1 1 49 VAL HG13 H -11.483 -10.438 -5.469 1.00 . A A . 49 VAL HG13 1 1
4 6714 1 1 49 VAL HG21 H -12.237 -7.143 -4.368 1.00 . A A . 49 VAL HG21 1 1
4 6715 1 1 49 VAL HG22 H -10.539 -7.600 -4.500 1.00 . A A . 49 VAL HG22 1 1
4 6716 1 1 49 VAL HG23 H -11.704 -8.183 -5.689 1.00 . A A . 49 VAL HG23 1 1
4 6717 1 1 49 VAL N N -13.944 -8.128 -3.037 1.00 . A A . 49 VAL N 1 1
4 6718 1 1 49 VAL O O -13.940 -11.610 -3.052 1.00 . A A . 49 VAL O 1 1
4 6719 1 1 50 LEU C C -14.880 -11.957 -0.421 1.00 . A A . 50 LEU C 1 1
4 6720 1 1 50 LEU CA C -13.487 -11.342 -0.331 1.00 . A A . 50 LEU CA 1 1
4 6721 1 1 50 LEU CB C -13.258 -10.773 1.070 1.00 . A A . 50 LEU CB 1 1
4 6722 1 1 50 LEU CD1 C -11.839 -9.516 2.710 1.00 . A A . 50 LEU CD1 1 1
4 6723 1 1 50 LEU CD2 C -10.775 -11.114 1.107 1.00 . A A . 50 LEU CD2 1 1
4 6724 1 1 50 LEU CG C -11.901 -10.111 1.312 1.00 . A A . 50 LEU CG 1 1
4 6725 1 1 50 LEU H H -13.009 -9.411 -1.052 1.00 . A A . 50 LEU H 1 1
4 6726 1 1 50 LEU HA H -12.754 -12.111 -0.522 1.00 . A A . 50 LEU HA 1 1
4 6727 1 1 50 LEU HB2 H -14.023 -10.035 1.256 1.00 . A A . 50 LEU HB2 1 1
4 6728 1 1 50 LEU HB3 H -13.363 -11.583 1.777 1.00 . A A . 50 LEU HB3 1 1
4 6729 1 1 50 LEU HD11 H -11.232 -8.623 2.695 1.00 . A A . 50 LEU HD11 1 1
4 6730 1 1 50 LEU HD12 H -11.404 -10.235 3.389 1.00 . A A . 50 LEU HD12 1 1
4 6731 1 1 50 LEU HD13 H -12.837 -9.268 3.040 1.00 . A A . 50 LEU HD13 1 1
4 6732 1 1 50 LEU HD21 H -10.299 -11.319 2.055 1.00 . A A . 50 LEU HD21 1 1
4 6733 1 1 50 LEU HD22 H -10.048 -10.704 0.421 1.00 . A A . 50 LEU HD22 1 1
4 6734 1 1 50 LEU HD23 H -11.178 -12.030 0.701 1.00 . A A . 50 LEU HD23 1 1
4 6735 1 1 50 LEU HG H -11.767 -9.307 0.602 1.00 . A A . 50 LEU HG 1 1
4 6736 1 1 50 LEU N N -13.313 -10.298 -1.335 1.00 . A A . 50 LEU N 1 1
4 6737 1 1 50 LEU O O -15.027 -13.154 -0.661 1.00 . A A . 50 LEU O 1 1
4 6738 1 1 51 GLY C C -17.571 -12.324 -1.594 1.00 . A A . 51 GLY C 1 1
4 6739 1 1 51 GLY CA C -17.269 -11.607 -0.293 1.00 . A A . 51 GLY CA 1 1
4 6740 1 1 51 GLY H H -15.724 -10.182 -0.040 1.00 . A A . 51 GLY H 1 1
4 6741 1 1 51 GLY HA2 H -17.441 -12.286 0.528 1.00 . A A . 51 GLY HA2 1 1
4 6742 1 1 51 GLY HA3 H -17.939 -10.765 -0.196 1.00 . A A . 51 GLY HA3 1 1
4 6743 1 1 51 GLY N N -15.901 -11.127 -0.228 1.00 . A A . 51 GLY N 1 1
4 6744 1 1 51 GLY O O -18.354 -13.272 -1.621 1.00 . A A . 51 GLY O 1 1
4 6745 1 1 52 ALA C C -16.723 -13.936 -3.991 1.00 . A A . 52 ALA C 1 1
4 6746 1 1 52 ALA CA C -17.154 -12.473 -3.987 1.00 . A A . 52 ALA CA 1 1
4 6747 1 1 52 ALA CB C -16.396 -11.695 -5.052 1.00 . A A . 52 ALA CB 1 1
4 6748 1 1 52 ALA H H -16.335 -11.109 -2.592 1.00 . A A . 52 ALA H 1 1
4 6749 1 1 52 ALA HA H -18.208 -12.418 -4.218 1.00 . A A . 52 ALA HA 1 1
4 6750 1 1 52 ALA HB1 H -15.437 -12.163 -5.224 1.00 . A A . 52 ALA HB1 1 1
4 6751 1 1 52 ALA HB2 H -16.965 -11.692 -5.970 1.00 . A A . 52 ALA HB2 1 1
4 6752 1 1 52 ALA HB3 H -16.246 -10.679 -4.718 1.00 . A A . 52 ALA HB3 1 1
4 6753 1 1 52 ALA N N -16.948 -11.868 -2.677 1.00 . A A . 52 ALA N 1 1
4 6754 1 1 52 ALA O O -17.413 -14.794 -4.539 1.00 . A A . 52 ALA O 1 1
4 6755 1 1 53 ASN C C -15.513 -16.269 -2.032 1.00 . A A . 53 ASN C 1 1
4 6756 1 1 53 ASN CA C -15.055 -15.572 -3.309 1.00 . A A . 53 ASN CA 1 1
4 6757 1 1 53 ASN CB C -13.526 -15.556 -3.374 1.00 . A A . 53 ASN CB 1 1
4 6758 1 1 53 ASN CG C -13.009 -15.506 -4.799 1.00 . A A . 53 ASN CG 1 1
4 6759 1 1 53 ASN H H -15.073 -13.485 -2.956 1.00 . A A . 53 ASN H 1 1
4 6760 1 1 53 ASN HA H -15.437 -16.116 -4.160 1.00 . A A . 53 ASN HA 1 1
4 6761 1 1 53 ASN HB2 H -13.158 -14.687 -2.848 1.00 . A A . 53 ASN HB2 1 1
4 6762 1 1 53 ASN HB3 H -13.142 -16.447 -2.902 1.00 . A A . 53 ASN HB3 1 1
4 6763 1 1 53 ASN HD21 H -13.727 -13.665 -5.022 1.00 . A A . 53 ASN HD21 1 1
4 6764 1 1 53 ASN HD22 H -12.919 -14.327 -6.397 1.00 . A A . 53 ASN HD22 1 1
4 6765 1 1 53 ASN N N -15.578 -14.212 -3.375 1.00 . A A . 53 ASN N 1 1
4 6766 1 1 53 ASN ND2 N -13.242 -14.386 -5.474 1.00 . A A . 53 ASN ND2 1 1
4 6767 1 1 53 ASN O O -14.771 -17.050 -1.439 1.00 . A A . 53 ASN O 1 1
4 6768 1 1 53 ASN OD1 O -12.407 -16.463 -5.287 1.00 . A A . 53 ASN OD1 1 1
4 6769 1 1 54 ASN C C -16.280 -16.570 0.726 1.00 . A A . 54 ASN C 1 1
4 6770 1 1 54 ASN CA C -17.300 -16.581 -0.408 1.00 . A A . 54 ASN CA 1 1
4 6771 1 1 54 ASN CB C -17.752 -18.015 -0.689 1.00 . A A . 54 ASN CB 1 1
4 6772 1 1 54 ASN CG C -19.171 -18.080 -1.219 1.00 . A A . 54 ASN CG 1 1
4 6773 1 1 54 ASN H H -17.286 -15.350 -2.131 1.00 . A A . 54 ASN H 1 1
4 6774 1 1 54 ASN HA H -18.156 -15.994 -0.113 1.00 . A A . 54 ASN HA 1 1
4 6775 1 1 54 ASN HB2 H -17.094 -18.457 -1.423 1.00 . A A . 54 ASN HB2 1 1
4 6776 1 1 54 ASN HB3 H -17.702 -18.588 0.225 1.00 . A A . 54 ASN HB3 1 1
4 6777 1 1 54 ASN HD21 H -18.643 -19.478 -2.532 1.00 . A A . 54 ASN HD21 1 1
4 6778 1 1 54 ASN HD22 H -20.303 -19.003 -2.568 1.00 . A A . 54 ASN HD22 1 1
4 6779 1 1 54 ASN N N -16.742 -15.981 -1.615 1.00 . A A . 54 ASN N 1 1
4 6780 1 1 54 ASN ND2 N -19.395 -18.941 -2.206 1.00 . A A . 54 ASN ND2 1 1
4 6781 1 1 54 ASN O O -16.159 -17.540 1.475 1.00 . A A . 54 ASN O 1 1
4 6782 1 1 54 ASN OD1 O -20.056 -17.366 -0.747 1.00 . A A . 54 ASN OD1 1 1
4 6783 1 1 55 CYS C C -15.002 -14.360 2.971 1.00 . A A . 55 CYS C 1 1
4 6784 1 1 55 CYS CA C -14.538 -15.330 1.889 1.00 . A A . 55 CYS CA 1 1
4 6785 1 1 55 CYS CB C -13.217 -14.848 1.288 1.00 . A A . 55 CYS CB 1 1
4 6786 1 1 55 CYS H H -15.691 -14.728 0.219 1.00 . A A . 55 CYS H 1 1
4 6787 1 1 55 CYS HA H -14.389 -16.301 2.335 1.00 . A A . 55 CYS HA 1 1
4 6788 1 1 55 CYS HB2 H -13.418 -14.048 0.591 1.00 . A A . 55 CYS HB2 1 1
4 6789 1 1 55 CYS HB3 H -12.585 -14.476 2.080 1.00 . A A . 55 CYS HB3 1 1
4 6790 1 1 55 CYS HG H -12.730 -16.152 -0.848 1.00 . A A . 55 CYS HG 1 1
4 6791 1 1 55 CYS N N -15.549 -15.467 0.846 1.00 . A A . 55 CYS N 1 1
4 6792 1 1 55 CYS O O -15.410 -13.236 2.678 1.00 . A A . 55 CYS O 1 1
4 6793 1 1 55 CYS SG S -12.298 -16.130 0.403 1.00 . A A . 55 CYS SG 1 1
4 6794 1 1 56 ASP C C -14.210 -13.075 5.810 1.00 . A A . 56 ASP C 1 1
4 6795 1 1 56 ASP CA C -15.352 -13.974 5.348 1.00 . A A . 56 ASP CA 1 1
4 6796 1 1 56 ASP CB C -15.828 -14.851 6.507 1.00 . A A . 56 ASP CB 1 1
4 6797 1 1 56 ASP CG C -16.163 -14.044 7.745 1.00 . A A . 56 ASP CG 1 1
4 6798 1 1 56 ASP H H -14.604 -15.708 4.392 1.00 . A A . 56 ASP H 1 1
4 6799 1 1 56 ASP HA H -16.172 -13.353 5.019 1.00 . A A . 56 ASP HA 1 1
4 6800 1 1 56 ASP HB2 H -16.713 -15.391 6.202 1.00 . A A . 56 ASP HB2 1 1
4 6801 1 1 56 ASP HB3 H -15.050 -15.557 6.758 1.00 . A A . 56 ASP HB3 1 1
4 6802 1 1 56 ASP N N -14.938 -14.802 4.222 1.00 . A A . 56 ASP N 1 1
4 6803 1 1 56 ASP O O -13.039 -13.441 5.710 1.00 . A A . 56 ASP O 1 1
4 6804 1 1 56 ASP OD1 O -16.684 -12.919 7.597 1.00 . A A . 56 ASP OD1 1 1
4 6805 1 1 56 ASP OD2 O -15.904 -14.536 8.864 1.00 . A A . 56 ASP OD2 1 1
4 6806 1 1 57 TYR C C -14.032 -10.255 8.068 1.00 . A A . 57 TYR C 1 1
4 6807 1 1 57 TYR CA C -13.562 -10.944 6.791 1.00 . A A . 57 TYR CA 1 1
4 6808 1 1 57 TYR CB C -13.271 -9.899 5.712 1.00 . A A . 57 TYR CB 1 1
4 6809 1 1 57 TYR CD1 C -15.197 -10.106 4.092 1.00 . A A . 57 TYR CD1 1 1
4 6810 1 1 57 TYR CD2 C -15.006 -8.098 5.361 1.00 . A A . 57 TYR CD2 1 1
4 6811 1 1 57 TYR CE1 C -16.332 -9.615 3.477 1.00 . A A . 57 TYR CE1 1 1
4 6812 1 1 57 TYR CE2 C -16.142 -7.600 4.753 1.00 . A A . 57 TYR CE2 1 1
4 6813 1 1 57 TYR CG C -14.514 -9.358 5.042 1.00 . A A . 57 TYR CG 1 1
4 6814 1 1 57 TYR CZ C -16.801 -8.362 3.811 1.00 . A A . 57 TYR CZ 1 1
4 6815 1 1 57 TYR H H -15.508 -11.662 6.371 1.00 . A A . 57 TYR H 1 1
4 6816 1 1 57 TYR HA H -12.655 -11.490 7.003 1.00 . A A . 57 TYR HA 1 1
4 6817 1 1 57 TYR HB2 H -12.747 -9.068 6.158 1.00 . A A . 57 TYR HB2 1 1
4 6818 1 1 57 TYR HB3 H -12.649 -10.343 4.949 1.00 . A A . 57 TYR HB3 1 1
4 6819 1 1 57 TYR HD1 H -14.827 -11.088 3.833 1.00 . A A . 57 TYR HD1 1 1
4 6820 1 1 57 TYR HD2 H -14.488 -7.503 6.100 1.00 . A A . 57 TYR HD2 1 1
4 6821 1 1 57 TYR HE1 H -16.849 -10.212 2.739 1.00 . A A . 57 TYR HE1 1 1
4 6822 1 1 57 TYR HE2 H -16.509 -6.618 5.014 1.00 . A A . 57 TYR HE2 1 1
4 6823 1 1 57 TYR HH H -18.051 -8.300 2.351 1.00 . A A . 57 TYR HH 1 1
4 6824 1 1 57 TYR N N -14.558 -11.897 6.316 1.00 . A A . 57 TYR N 1 1
4 6825 1 1 57 TYR O O -15.199 -9.885 8.193 1.00 . A A . 57 TYR O 1 1
4 6826 1 1 57 TYR OH O -17.932 -7.870 3.201 1.00 . A A . 57 TYR OH 1 1
4 6827 1 1 58 GLU C C -12.433 -8.334 10.598 1.00 . A A . 58 GLU C 1 1
4 6828 1 1 58 GLU CA C -13.433 -9.443 10.283 1.00 . A A . 58 GLU CA 1 1
4 6829 1 1 58 GLU CB C -13.443 -10.472 11.415 1.00 . A A . 58 GLU CB 1 1
4 6830 1 1 58 GLU CD C -15.232 -9.634 12.989 1.00 . A A . 58 GLU CD 1 1
4 6831 1 1 58 GLU CG C -13.750 -9.875 12.778 1.00 . A A . 58 GLU CG 1 1
4 6832 1 1 58 GLU H H -12.200 -10.404 8.856 1.00 . A A . 58 GLU H 1 1
4 6833 1 1 58 GLU HA H -14.418 -9.009 10.196 1.00 . A A . 58 GLU HA 1 1
4 6834 1 1 58 GLU HB2 H -14.188 -11.223 11.197 1.00 . A A . 58 GLU HB2 1 1
4 6835 1 1 58 GLU HB3 H -12.473 -10.945 11.463 1.00 . A A . 58 GLU HB3 1 1
4 6836 1 1 58 GLU HG2 H -13.399 -10.554 13.541 1.00 . A A . 58 GLU HG2 1 1
4 6837 1 1 58 GLU HG3 H -13.230 -8.933 12.870 1.00 . A A . 58 GLU HG3 1 1
4 6838 1 1 58 GLU N N -13.113 -10.087 9.014 1.00 . A A . 58 GLU N 1 1
4 6839 1 1 58 GLU O O -11.270 -8.601 10.896 1.00 . A A . 58 GLU O 1 1
4 6840 1 1 58 GLU OE1 O -15.905 -9.201 12.031 1.00 . A A . 58 GLU OE1 1 1
4 6841 1 1 58 GLU OE2 O -15.718 -9.880 14.113 1.00 . A A . 58 GLU OE2 1 1
4 6842 1 1 59 GLN C C -11.684 -5.873 12.285 1.00 . A A . 59 GLN C 1 1
4 6843 1 1 59 GLN CA C -12.043 -5.941 10.804 1.00 . A A . 59 GLN CA 1 1
4 6844 1 1 59 GLN CB C -12.738 -4.648 10.375 1.00 . A A . 59 GLN CB 1 1
4 6845 1 1 59 GLN CD C -12.306 -2.165 10.199 1.00 . A A . 59 GLN CD 1 1
4 6846 1 1 59 GLN CG C -11.776 -3.559 9.928 1.00 . A A . 59 GLN CG 1 1
4 6847 1 1 59 GLN H H -13.834 -6.942 10.285 1.00 . A A . 59 GLN H 1 1
4 6848 1 1 59 GLN HA H -11.135 -6.057 10.231 1.00 . A A . 59 GLN HA 1 1
4 6849 1 1 59 GLN HB2 H -13.407 -4.867 9.557 1.00 . A A . 59 GLN HB2 1 1
4 6850 1 1 59 GLN HB3 H -13.313 -4.269 11.208 1.00 . A A . 59 GLN HB3 1 1
4 6851 1 1 59 GLN HE21 H -10.453 -1.445 10.252 1.00 . A A . 59 GLN HE21 1 1
4 6852 1 1 59 GLN HE22 H -11.714 -0.293 10.510 1.00 . A A . 59 GLN HE22 1 1
4 6853 1 1 59 GLN HG2 H -10.843 -3.682 10.456 1.00 . A A . 59 GLN HG2 1 1
4 6854 1 1 59 GLN HG3 H -11.604 -3.663 8.866 1.00 . A A . 59 GLN HG3 1 1
4 6855 1 1 59 GLN N N -12.897 -7.090 10.528 1.00 . A A . 59 GLN N 1 1
4 6856 1 1 59 GLN NE2 N -11.400 -1.203 10.335 1.00 . A A . 59 GLN NE2 1 1
4 6857 1 1 59 GLN O O -12.560 -5.753 13.141 1.00 . A A . 59 GLN O 1 1
4 6858 1 1 59 GLN OE1 O -13.516 -1.953 10.285 1.00 . A A . 59 GLN OE1 1 1
4 6859 1 1 60 ARG C C -9.467 -4.487 14.325 1.00 . A A . 60 ARG C 1 1
4 6860 1 1 60 ARG CA C -9.915 -5.898 13.956 1.00 . A A . 60 ARG CA 1 1
4 6861 1 1 60 ARG CB C -8.760 -6.881 14.157 1.00 . A A . 60 ARG CB 1 1
4 6862 1 1 60 ARG CD C -9.883 -8.907 15.131 1.00 . A A . 60 ARG CD 1 1
4 6863 1 1 60 ARG CG C -9.148 -8.333 13.930 1.00 . A A . 60 ARG CG 1 1
4 6864 1 1 60 ARG CZ C -10.654 -11.121 15.873 1.00 . A A . 60 ARG CZ 1 1
4 6865 1 1 60 ARG H H -9.739 -6.045 11.852 1.00 . A A . 60 ARG H 1 1
4 6866 1 1 60 ARG HA H -10.734 -6.183 14.600 1.00 . A A . 60 ARG HA 1 1
4 6867 1 1 60 ARG HB2 H -7.967 -6.631 13.468 1.00 . A A . 60 ARG HB2 1 1
4 6868 1 1 60 ARG HB3 H -8.392 -6.783 15.167 1.00 . A A . 60 ARG HB3 1 1
4 6869 1 1 60 ARG HD2 H -9.432 -8.518 16.032 1.00 . A A . 60 ARG HD2 1 1
4 6870 1 1 60 ARG HD3 H -10.917 -8.600 15.084 1.00 . A A . 60 ARG HD3 1 1
4 6871 1 1 60 ARG HE H -9.127 -10.803 14.629 1.00 . A A . 60 ARG HE 1 1
4 6872 1 1 60 ARG HG2 H -9.793 -8.392 13.066 1.00 . A A . 60 ARG HG2 1 1
4 6873 1 1 60 ARG HG3 H -8.254 -8.911 13.755 1.00 . A A . 60 ARG HG3 1 1
4 6874 1 1 60 ARG HH11 H -11.697 -9.562 16.623 1.00 . A A . 60 ARG HH11 1 1
4 6875 1 1 60 ARG HH12 H -12.230 -11.127 17.138 1.00 . A A . 60 ARG HH12 1 1
4 6876 1 1 60 ARG HH21 H -9.820 -12.870 15.299 1.00 . A A . 60 ARG HH21 1 1
4 6877 1 1 60 ARG HH22 H -11.161 -13.009 16.385 1.00 . A A . 60 ARG HH22 1 1
4 6878 1 1 60 ARG N N -10.390 -5.950 12.579 1.00 . A A . 60 ARG N 1 1
4 6879 1 1 60 ARG NE N -9.822 -10.366 15.163 1.00 . A A . 60 ARG NE 1 1
4 6880 1 1 60 ARG NH1 N -11.604 -10.557 16.605 1.00 . A A . 60 ARG NH1 1 1
4 6881 1 1 60 ARG NH2 N -10.535 -12.442 15.851 1.00 . A A . 60 ARG NH2 1 1
4 6882 1 1 60 ARG O O -9.799 -3.980 15.396 1.00 . A A . 60 ARG O 1 1
4 6883 1 1 61 GLU C C -8.678 -1.562 12.557 1.00 . A A . 61 GLU C 1 1
4 6884 1 1 61 GLU CA C -8.217 -2.507 13.662 1.00 . A A . 61 GLU CA 1 1
4 6885 1 1 61 GLU CB C -6.689 -2.506 13.744 1.00 . A A . 61 GLU CB 1 1
4 6886 1 1 61 GLU CD C -6.691 -2.951 16.231 1.00 . A A . 61 GLU CD 1 1
4 6887 1 1 61 GLU CG C -6.140 -3.356 14.878 1.00 . A A . 61 GLU CG 1 1
4 6888 1 1 61 GLU H H -8.480 -4.316 12.594 1.00 . A A . 61 GLU H 1 1
4 6889 1 1 61 GLU HA H -8.619 -2.164 14.603 1.00 . A A . 61 GLU HA 1 1
4 6890 1 1 61 GLU HB2 H -6.290 -2.882 12.814 1.00 . A A . 61 GLU HB2 1 1
4 6891 1 1 61 GLU HB3 H -6.349 -1.491 13.887 1.00 . A A . 61 GLU HB3 1 1
4 6892 1 1 61 GLU HG2 H -6.400 -4.388 14.695 1.00 . A A . 61 GLU HG2 1 1
4 6893 1 1 61 GLU HG3 H -5.065 -3.255 14.898 1.00 . A A . 61 GLU HG3 1 1
4 6894 1 1 61 GLU N N -8.711 -3.859 13.429 1.00 . A A . 61 GLU N 1 1
4 6895 1 1 61 GLU O O -9.339 -1.978 11.605 1.00 . A A . 61 GLU O 1 1
4 6896 1 1 61 GLU OE1 O -6.104 -2.051 16.866 1.00 . A A . 61 GLU OE1 1 1
4 6897 1 1 61 GLU OE2 O -7.711 -3.535 16.654 1.00 . A A . 61 GLU OE2 1 1
4 6898 1 1 62 ARG C C -8.157 0.360 10.326 1.00 . A A . 62 ARG C 1 1
4 6899 1 1 62 ARG CA C -8.704 0.718 11.705 1.00 . A A . 62 ARG CA 1 1
4 6900 1 1 62 ARG CB C -8.190 2.096 12.127 1.00 . A A . 62 ARG CB 1 1
4 6901 1 1 62 ARG CD C -6.208 3.606 12.450 1.00 . A A . 62 ARG CD 1 1
4 6902 1 1 62 ARG CG C -6.675 2.177 12.226 1.00 . A A . 62 ARG CG 1 1
4 6903 1 1 62 ARG CZ C -5.545 5.015 14.353 1.00 . A A . 62 ARG CZ 1 1
4 6904 1 1 62 ARG H H -7.798 -0.017 13.471 1.00 . A A . 62 ARG H 1 1
4 6905 1 1 62 ARG HA H -9.782 0.745 11.656 1.00 . A A . 62 ARG HA 1 1
4 6906 1 1 62 ARG HB2 H -8.521 2.827 11.405 1.00 . A A . 62 ARG HB2 1 1
4 6907 1 1 62 ARG HB3 H -8.606 2.341 13.092 1.00 . A A . 62 ARG HB3 1 1
4 6908 1 1 62 ARG HD2 H -5.210 3.711 12.050 1.00 . A A . 62 ARG HD2 1 1
4 6909 1 1 62 ARG HD3 H -6.876 4.275 11.929 1.00 . A A . 62 ARG HD3 1 1
4 6910 1 1 62 ARG HE H -6.684 3.384 14.485 1.00 . A A . 62 ARG HE 1 1
4 6911 1 1 62 ARG HG2 H -6.345 1.568 13.054 1.00 . A A . 62 ARG HG2 1 1
4 6912 1 1 62 ARG HG3 H -6.244 1.805 11.309 1.00 . A A . 62 ARG HG3 1 1
4 6913 1 1 62 ARG HH11 H -4.843 5.624 12.559 1.00 . A A . 62 ARG HH11 1 1
4 6914 1 1 62 ARG HH12 H -4.383 6.608 13.908 1.00 . A A . 62 ARG HH12 1 1
4 6915 1 1 62 ARG HH21 H -6.085 4.672 16.270 1.00 . A A . 62 ARG HH21 1 1
4 6916 1 1 62 ARG HH22 H -5.090 6.065 16.019 1.00 . A A . 62 ARG HH22 1 1
4 6917 1 1 62 ARG N N -8.325 -0.288 12.690 1.00 . A A . 62 ARG N 1 1
4 6918 1 1 62 ARG NE N -6.190 3.961 13.867 1.00 . A A . 62 ARG NE 1 1
4 6919 1 1 62 ARG NH1 N -4.867 5.814 13.540 1.00 . A A . 62 ARG NH1 1 1
4 6920 1 1 62 ARG NH2 N -5.576 5.272 15.654 1.00 . A A . 62 ARG NH2 1 1
4 6921 1 1 62 ARG O O -8.846 0.508 9.316 1.00 . A A . 62 ARG O 1 1
4 6922 1 1 63 PHE C C -5.886 -1.963 9.046 1.00 . A A . 63 PHE C 1 1
4 6923 1 1 63 PHE CA C -6.275 -0.488 9.036 1.00 . A A . 63 PHE CA 1 1
4 6924 1 1 63 PHE CB C -5.037 0.376 8.790 1.00 . A A . 63 PHE CB 1 1
4 6925 1 1 63 PHE CD1 C -6.149 2.153 7.411 1.00 . A A . 63 PHE CD1 1 1
4 6926 1 1 63 PHE CD2 C -4.869 2.826 9.306 1.00 . A A . 63 PHE CD2 1 1
4 6927 1 1 63 PHE CE1 C -6.445 3.475 7.137 1.00 . A A . 63 PHE CE1 1 1
4 6928 1 1 63 PHE CE2 C -5.162 4.150 9.038 1.00 . A A . 63 PHE CE2 1 1
4 6929 1 1 63 PHE CG C -5.358 1.814 8.496 1.00 . A A . 63 PHE CG 1 1
4 6930 1 1 63 PHE CZ C -5.952 4.475 7.953 1.00 . A A . 63 PHE CZ 1 1
4 6931 1 1 63 PHE H H -6.416 -0.206 11.130 1.00 . A A . 63 PHE H 1 1
4 6932 1 1 63 PHE HA H -6.984 -0.321 8.240 1.00 . A A . 63 PHE HA 1 1
4 6933 1 1 63 PHE HB2 H -4.408 0.350 9.668 1.00 . A A . 63 PHE HB2 1 1
4 6934 1 1 63 PHE HB3 H -4.490 -0.022 7.949 1.00 . A A . 63 PHE HB3 1 1
4 6935 1 1 63 PHE HD1 H -6.536 1.372 6.773 1.00 . A A . 63 PHE HD1 1 1
4 6936 1 1 63 PHE HD2 H -4.250 2.573 10.156 1.00 . A A . 63 PHE HD2 1 1
4 6937 1 1 63 PHE HE1 H -7.064 3.726 6.289 1.00 . A A . 63 PHE HE1 1 1
4 6938 1 1 63 PHE HE2 H -4.775 4.929 9.678 1.00 . A A . 63 PHE HE2 1 1
4 6939 1 1 63 PHE HZ H -6.182 5.508 7.741 1.00 . A A . 63 PHE HZ 1 1
4 6940 1 1 63 PHE N N -6.915 -0.111 10.291 1.00 . A A . 63 PHE N 1 1
4 6941 1 1 63 PHE O O -4.798 -2.333 8.602 1.00 . A A . 63 PHE O 1 1
4 6942 1 1 64 LEU C C -7.814 -5.025 9.376 1.00 . A A . 64 LEU C 1 1
4 6943 1 1 64 LEU CA C -6.532 -4.237 9.627 1.00 . A A . 64 LEU CA 1 1
4 6944 1 1 64 LEU CB C -5.950 -4.609 10.992 1.00 . A A . 64 LEU CB 1 1
4 6945 1 1 64 LEU CD1 C -3.958 -6.049 10.500 1.00 . A A . 64 LEU CD1 1 1
4 6946 1 1 64 LEU CD2 C -5.314 -6.456 12.562 1.00 . A A . 64 LEU CD2 1 1
4 6947 1 1 64 LEU CG C -5.352 -6.011 11.108 1.00 . A A . 64 LEU CG 1 1
4 6948 1 1 64 LEU H H -7.629 -2.448 9.896 1.00 . A A . 64 LEU H 1 1
4 6949 1 1 64 LEU HA H -5.815 -4.487 8.859 1.00 . A A . 64 LEU HA 1 1
4 6950 1 1 64 LEU HB2 H -5.172 -3.898 11.224 1.00 . A A . 64 LEU HB2 1 1
4 6951 1 1 64 LEU HB3 H -6.743 -4.524 11.722 1.00 . A A . 64 LEU HB3 1 1
4 6952 1 1 64 LEU HD11 H -3.783 -5.140 9.945 1.00 . A A . 64 LEU HD11 1 1
4 6953 1 1 64 LEU HD12 H -3.878 -6.897 9.837 1.00 . A A . 64 LEU HD12 1 1
4 6954 1 1 64 LEU HD13 H -3.225 -6.138 11.288 1.00 . A A . 64 LEU HD13 1 1
4 6955 1 1 64 LEU HD21 H -4.325 -6.290 12.963 1.00 . A A . 64 LEU HD21 1 1
4 6956 1 1 64 LEU HD22 H -5.555 -7.508 12.624 1.00 . A A . 64 LEU HD22 1 1
4 6957 1 1 64 LEU HD23 H -6.034 -5.887 13.132 1.00 . A A . 64 LEU HD23 1 1
4 6958 1 1 64 LEU HG H -5.973 -6.707 10.560 1.00 . A A . 64 LEU HG 1 1
4 6959 1 1 64 LEU N N -6.781 -2.802 9.557 1.00 . A A . 64 LEU N 1 1
4 6960 1 1 64 LEU O O -8.903 -4.598 9.761 1.00 . A A . 64 LEU O 1 1
4 6961 1 1 65 LEU C C -8.433 -8.502 8.461 1.00 . A A . 65 LEU C 1 1
4 6962 1 1 65 LEU CA C -8.824 -7.028 8.431 1.00 . A A . 65 LEU CA 1 1
4 6963 1 1 65 LEU CB C -9.404 -6.670 7.061 1.00 . A A . 65 LEU CB 1 1
4 6964 1 1 65 LEU CD1 C -10.262 -4.768 5.673 1.00 . A A . 65 LEU CD1 1 1
4 6965 1 1 65 LEU CD2 C -11.770 -5.885 7.325 1.00 . A A . 65 LEU CD2 1 1
4 6966 1 1 65 LEU CG C -10.340 -5.462 7.023 1.00 . A A . 65 LEU CG 1 1
4 6967 1 1 65 LEU H H -6.784 -6.466 8.449 1.00 . A A . 65 LEU H 1 1
4 6968 1 1 65 LEU HA H -9.574 -6.851 9.187 1.00 . A A . 65 LEU HA 1 1
4 6969 1 1 65 LEU HB2 H -8.579 -6.470 6.395 1.00 . A A . 65 LEU HB2 1 1
4 6970 1 1 65 LEU HB3 H -9.955 -7.528 6.702 1.00 . A A . 65 LEU HB3 1 1
4 6971 1 1 65 LEU HD11 H -9.236 -4.506 5.461 1.00 . A A . 65 LEU HD11 1 1
4 6972 1 1 65 LEU HD12 H -10.865 -3.872 5.692 1.00 . A A . 65 LEU HD12 1 1
4 6973 1 1 65 LEU HD13 H -10.630 -5.432 4.905 1.00 . A A . 65 LEU HD13 1 1
4 6974 1 1 65 LEU HD21 H -11.939 -6.881 6.943 1.00 . A A . 65 LEU HD21 1 1
4 6975 1 1 65 LEU HD22 H -12.457 -5.198 6.852 1.00 . A A . 65 LEU HD22 1 1
4 6976 1 1 65 LEU HD23 H -11.931 -5.877 8.393 1.00 . A A . 65 LEU HD23 1 1
4 6977 1 1 65 LEU HG H -10.034 -4.753 7.780 1.00 . A A . 65 LEU HG 1 1
4 6978 1 1 65 LEU N N -7.677 -6.178 8.731 1.00 . A A . 65 LEU N 1 1
4 6979 1 1 65 LEU O O -7.412 -8.895 7.897 1.00 . A A . 65 LEU O 1 1
4 6980 1 1 66 PHE C C -9.677 -11.503 8.091 1.00 . A A . 66 PHE C 1 1
4 6981 1 1 66 PHE CA C -8.993 -10.744 9.224 1.00 . A A . 66 PHE CA 1 1
4 6982 1 1 66 PHE CB C -9.477 -11.276 10.574 1.00 . A A . 66 PHE CB 1 1
4 6983 1 1 66 PHE CD1 C -9.599 -13.780 10.467 1.00 . A A . 66 PHE CD1 1 1
4 6984 1 1 66 PHE CD2 C -7.790 -12.784 11.659 1.00 . A A . 66 PHE CD2 1 1
4 6985 1 1 66 PHE CE1 C -9.112 -15.037 10.771 1.00 . A A . 66 PHE CE1 1 1
4 6986 1 1 66 PHE CE2 C -7.298 -14.039 11.965 1.00 . A A . 66 PHE CE2 1 1
4 6987 1 1 66 PHE CG C -8.945 -12.641 10.907 1.00 . A A . 66 PHE CG 1 1
4 6988 1 1 66 PHE CZ C -7.960 -15.167 11.522 1.00 . A A . 66 PHE CZ 1 1
4 6989 1 1 66 PHE H H -10.051 -8.939 9.550 1.00 . A A . 66 PHE H 1 1
4 6990 1 1 66 PHE HA H -7.927 -10.893 9.149 1.00 . A A . 66 PHE HA 1 1
4 6991 1 1 66 PHE HB2 H -9.162 -10.599 11.354 1.00 . A A . 66 PHE HB2 1 1
4 6992 1 1 66 PHE HB3 H -10.555 -11.332 10.565 1.00 . A A . 66 PHE HB3 1 1
4 6993 1 1 66 PHE HD1 H -10.501 -13.680 9.879 1.00 . A A . 66 PHE HD1 1 1
4 6994 1 1 66 PHE HD2 H -7.272 -11.903 12.008 1.00 . A A . 66 PHE HD2 1 1
4 6995 1 1 66 PHE HE1 H -9.633 -15.917 10.422 1.00 . A A . 66 PHE HE1 1 1
4 6996 1 1 66 PHE HE2 H -6.398 -14.137 12.553 1.00 . A A . 66 PHE HE2 1 1
4 6997 1 1 66 PHE HZ H -7.578 -16.148 11.760 1.00 . A A . 66 PHE HZ 1 1
4 6998 1 1 66 PHE N N -9.253 -9.313 9.121 1.00 . A A . 66 PHE N 1 1
4 6999 1 1 66 PHE O O -10.848 -11.869 8.193 1.00 . A A . 66 PHE O 1 1
4 7000 1 1 67 CYS C C -9.314 -13.958 6.031 1.00 . A A . 67 CYS C 1 1
4 7001 1 1 67 CYS CA C -9.472 -12.451 5.858 1.00 . A A . 67 CYS CA 1 1
4 7002 1 1 67 CYS CB C -8.768 -11.995 4.579 1.00 . A A . 67 CYS CB 1 1
4 7003 1 1 67 CYS H H -8.010 -11.420 6.990 1.00 . A A . 67 CYS H 1 1
4 7004 1 1 67 CYS HA H -10.523 -12.218 5.783 1.00 . A A . 67 CYS HA 1 1
4 7005 1 1 67 CYS HB2 H -7.714 -12.216 4.659 1.00 . A A . 67 CYS HB2 1 1
4 7006 1 1 67 CYS HB3 H -9.180 -12.534 3.739 1.00 . A A . 67 CYS HB3 1 1
4 7007 1 1 67 CYS HG H -9.831 -9.731 5.073 1.00 . A A . 67 CYS HG 1 1
4 7008 1 1 67 CYS N N -8.937 -11.736 7.012 1.00 . A A . 67 CYS N 1 1
4 7009 1 1 67 CYS O O -8.281 -14.434 6.503 1.00 . A A . 67 CYS O 1 1
4 7010 1 1 67 CYS SG S -8.933 -10.227 4.235 1.00 . A A . 67 CYS SG 1 1
4 7011 1 1 68 VAL C C -11.046 -16.811 4.589 1.00 . A A . 68 VAL C 1 1
4 7012 1 1 68 VAL CA C -10.321 -16.157 5.760 1.00 . A A . 68 VAL CA 1 1
4 7013 1 1 68 VAL CB C -10.966 -16.629 7.077 1.00 . A A . 68 VAL CB 1 1
4 7014 1 1 68 VAL CG1 C -12.448 -16.289 7.097 1.00 . A A . 68 VAL CG1 1 1
4 7015 1 1 68 VAL CG2 C -10.750 -18.122 7.270 1.00 . A A . 68 VAL CG2 1 1
4 7016 1 1 68 VAL H H -11.140 -14.266 5.279 1.00 . A A . 68 VAL H 1 1
4 7017 1 1 68 VAL HA H -9.288 -16.475 5.755 1.00 . A A . 68 VAL HA 1 1
4 7018 1 1 68 VAL HB H -10.488 -16.108 7.894 1.00 . A A . 68 VAL HB 1 1
4 7019 1 1 68 VAL HG11 H -13.021 -17.161 6.818 1.00 . A A . 68 VAL HG11 1 1
4 7020 1 1 68 VAL HG12 H -12.732 -15.973 8.090 1.00 . A A . 68 VAL HG12 1 1
4 7021 1 1 68 VAL HG13 H -12.644 -15.492 6.395 1.00 . A A . 68 VAL HG13 1 1
4 7022 1 1 68 VAL HG21 H -9.854 -18.426 6.750 1.00 . A A . 68 VAL HG21 1 1
4 7023 1 1 68 VAL HG22 H -10.644 -18.337 8.324 1.00 . A A . 68 VAL HG22 1 1
4 7024 1 1 68 VAL HG23 H -11.597 -18.663 6.876 1.00 . A A . 68 VAL HG23 1 1
4 7025 1 1 68 VAL N N -10.345 -14.704 5.647 1.00 . A A . 68 VAL N 1 1
4 7026 1 1 68 VAL O O -12.059 -16.302 4.109 1.00 . A A . 68 VAL O 1 1
4 7027 1 1 69 HIS C C -11.375 -20.126 3.393 1.00 . A A . 69 HIS C 1 1
4 7028 1 1 69 HIS CA C -11.118 -18.670 3.018 1.00 . A A . 69 HIS CA 1 1
4 7029 1 1 69 HIS CB C -10.210 -18.599 1.790 1.00 . A A . 69 HIS CB 1 1
4 7030 1 1 69 HIS CD2 C -11.775 -19.415 -0.110 1.00 . A A . 69 HIS CD2 1 1
4 7031 1 1 69 HIS CE1 C -10.584 -21.124 -0.794 1.00 . A A . 69 HIS CE1 1 1
4 7032 1 1 69 HIS CG C -10.663 -19.470 0.659 1.00 . A A . 69 HIS CG 1 1
4 7033 1 1 69 HIS H H -9.712 -18.300 4.557 1.00 . A A . 69 HIS H 1 1
4 7034 1 1 69 HIS HA H -12.062 -18.200 2.784 1.00 . A A . 69 HIS HA 1 1
4 7035 1 1 69 HIS HB2 H -10.179 -17.581 1.432 1.00 . A A . 69 HIS HB2 1 1
4 7036 1 1 69 HIS HB3 H -9.213 -18.908 2.070 1.00 . A A . 69 HIS HB3 1 1
4 7037 1 1 69 HIS HD1 H -9.078 -20.855 0.563 1.00 . A A . 69 HIS HD1 1 1
4 7038 1 1 69 HIS HD2 H -12.572 -18.689 -0.035 1.00 . A A . 69 HIS HD2 1 1
4 7039 1 1 69 HIS HE1 H -10.255 -21.993 -1.346 1.00 . A A . 69 HIS HE1 1 1
4 7040 1 1 69 HIS HE2 H -12.325 -20.614 -1.745 1.00 . A A . 69 HIS HE2 1 1
4 7041 1 1 69 HIS N N -10.520 -17.944 4.133 1.00 . A A . 69 HIS N 1 1
4 7042 1 1 69 HIS ND1 N -9.938 -20.552 0.206 1.00 . A A . 69 HIS ND1 1 1
4 7043 1 1 69 HIS NE2 N -11.702 -20.454 -1.006 1.00 . A A . 69 HIS NE2 1 1
4 7044 1 1 69 HIS O O -10.443 -20.920 3.513 1.00 . A A . 69 HIS O 1 1
4 7045 1 1 70 GLY C C -13.915 -22.480 2.916 1.00 . A A . 70 GLY C 1 1
4 7046 1 1 70 GLY CA C -13.002 -21.830 3.937 1.00 . A A . 70 GLY CA 1 1
4 7047 1 1 70 GLY H H -13.348 -19.795 3.467 1.00 . A A . 70 GLY H 1 1
4 7048 1 1 70 GLY HA2 H -12.099 -22.416 4.021 1.00 . A A . 70 GLY HA2 1 1
4 7049 1 1 70 GLY HA3 H -13.502 -21.818 4.894 1.00 . A A . 70 GLY HA3 1 1
4 7050 1 1 70 GLY N N -12.646 -20.470 3.576 1.00 . A A . 70 GLY N 1 1
4 7051 1 1 70 GLY O O -15.139 -22.407 3.033 1.00 . A A . 70 GLY O 1 1
4 7052 1 1 71 ASP C C -15.259 -24.557 1.462 1.00 . A A . 71 ASP C 1 1
4 7053 1 1 71 ASP CA C -14.089 -23.780 0.866 1.00 . A A . 71 ASP CA 1 1
4 7054 1 1 71 ASP CB C -13.190 -24.723 0.065 1.00 . A A . 71 ASP CB 1 1
4 7055 1 1 71 ASP CG C -12.073 -23.989 -0.650 1.00 . A A . 71 ASP CG 1 1
4 7056 1 1 71 ASP H H -12.341 -23.138 1.874 1.00 . A A . 71 ASP H 1 1
4 7057 1 1 71 ASP HA H -14.477 -23.020 0.206 1.00 . A A . 71 ASP HA 1 1
4 7058 1 1 71 ASP HB2 H -12.749 -25.446 0.735 1.00 . A A . 71 ASP HB2 1 1
4 7059 1 1 71 ASP HB3 H -13.787 -25.239 -0.673 1.00 . A A . 71 ASP HB3 1 1
4 7060 1 1 71 ASP N N -13.321 -23.115 1.912 1.00 . A A . 71 ASP N 1 1
4 7061 1 1 71 ASP O O -16.317 -24.674 0.846 1.00 . A A . 71 ASP O 1 1
4 7062 1 1 71 ASP OD1 O -12.331 -23.429 -1.736 1.00 . A A . 71 ASP OD1 1 1
4 7063 1 1 71 ASP OD2 O -10.940 -23.976 -0.125 1.00 . A A . 71 ASP OD2 1 1
4 7064 1 1 72 GLY C C -15.682 -26.359 4.686 1.00 . A A . 72 GLY C 1 1
4 7065 1 1 72 GLY CA C -16.106 -25.848 3.323 1.00 . A A . 72 GLY CA 1 1
4 7066 1 1 72 GLY H H -14.195 -24.962 3.109 1.00 . A A . 72 GLY H 1 1
4 7067 1 1 72 GLY HA2 H -16.975 -25.217 3.441 1.00 . A A . 72 GLY HA2 1 1
4 7068 1 1 72 GLY HA3 H -16.368 -26.691 2.701 1.00 . A A . 72 GLY HA3 1 1
4 7069 1 1 72 GLY N N -15.060 -25.088 2.665 1.00 . A A . 72 GLY N 1 1
4 7070 1 1 72 GLY O O -16.494 -26.435 5.608 1.00 . A A . 72 GLY O 1 1
4 7071 1 1 73 HIS C C -12.416 -26.814 6.251 1.00 . A A . 73 HIS C 1 1
4 7072 1 1 73 HIS CA C -13.876 -27.218 6.074 1.00 . A A . 73 HIS CA 1 1
4 7073 1 1 73 HIS CB C -14.006 -28.741 6.130 1.00 . A A . 73 HIS CB 1 1
4 7074 1 1 73 HIS CD2 C -16.520 -29.379 6.178 1.00 . A A . 73 HIS CD2 1 1
4 7075 1 1 73 HIS CE1 C -16.669 -29.936 8.293 1.00 . A A . 73 HIS CE1 1 1
4 7076 1 1 73 HIS CG C -15.296 -29.210 6.730 1.00 . A A . 73 HIS CG 1 1
4 7077 1 1 73 HIS H H -13.808 -26.627 4.042 1.00 . A A . 73 HIS H 1 1
4 7078 1 1 73 HIS HA H -14.456 -26.787 6.875 1.00 . A A . 73 HIS HA 1 1
4 7079 1 1 73 HIS HB2 H -13.944 -29.138 5.127 1.00 . A A . 73 HIS HB2 1 1
4 7080 1 1 73 HIS HB3 H -13.198 -29.143 6.723 1.00 . A A . 73 HIS HB3 1 1
4 7081 1 1 73 HIS HD1 H -14.707 -29.552 8.724 1.00 . A A . 73 HIS HD1 1 1
4 7082 1 1 73 HIS HD2 H -16.790 -29.194 5.147 1.00 . A A . 73 HIS HD2 1 1
4 7083 1 1 73 HIS HE1 H -17.061 -30.267 9.243 1.00 . A A . 73 HIS HE1 1 1
4 7084 1 1 73 HIS HE2 H -18.282 -30.123 7.045 1.00 . A A . 73 HIS HE2 1 1
4 7085 1 1 73 HIS N N -14.407 -26.711 4.813 1.00 . A A . 73 HIS N 1 1
4 7086 1 1 73 HIS ND1 N -15.423 -29.566 8.056 1.00 . A A . 73 HIS ND1 1 1
4 7087 1 1 73 HIS NE2 N -17.355 -29.831 7.169 1.00 . A A . 73 HIS NE2 1 1
4 7088 1 1 73 HIS O O -11.840 -26.141 5.396 1.00 . A A . 73 HIS O 1 1
4 7089 1 1 74 ALA C C -9.501 -27.513 6.606 1.00 . A A . 74 ALA C 1 1
4 7090 1 1 74 ALA CA C -10.430 -26.910 7.654 1.00 . A A . 74 ALA CA 1 1
4 7091 1 1 74 ALA CB C -10.053 -27.403 9.043 1.00 . A A . 74 ALA CB 1 1
4 7092 1 1 74 ALA H H -12.335 -27.762 8.009 1.00 . A A . 74 ALA H 1 1
4 7093 1 1 74 ALA HA H -10.324 -25.835 7.639 1.00 . A A . 74 ALA HA 1 1
4 7094 1 1 74 ALA HB1 H -9.075 -27.861 9.008 1.00 . A A . 74 ALA HB1 1 1
4 7095 1 1 74 ALA HB2 H -10.036 -26.570 9.729 1.00 . A A . 74 ALA HB2 1 1
4 7096 1 1 74 ALA HB3 H -10.778 -28.130 9.376 1.00 . A A . 74 ALA HB3 1 1
4 7097 1 1 74 ALA N N -11.823 -27.228 7.366 1.00 . A A . 74 ALA N 1 1
4 7098 1 1 74 ALA O O -8.462 -26.939 6.281 1.00 . A A . 74 ALA O 1 1
4 7099 1 1 75 GLU C C -8.547 -28.362 4.041 1.00 . A A . 75 GLU C 1 1
4 7100 1 1 75 GLU CA C -9.081 -29.354 5.070 1.00 . A A . 75 GLU CA 1 1
4 7101 1 1 75 GLU CB C -9.911 -30.434 4.372 1.00 . A A . 75 GLU CB 1 1
4 7102 1 1 75 GLU CD C -9.196 -32.397 5.792 1.00 . A A . 75 GLU CD 1 1
4 7103 1 1 75 GLU CG C -10.355 -31.553 5.298 1.00 . A A . 75 GLU CG 1 1
4 7104 1 1 75 GLU H H -10.721 -29.081 6.381 1.00 . A A . 75 GLU H 1 1
4 7105 1 1 75 GLU HA H -8.246 -29.821 5.569 1.00 . A A . 75 GLU HA 1 1
4 7106 1 1 75 GLU HB2 H -10.791 -29.975 3.946 1.00 . A A . 75 GLU HB2 1 1
4 7107 1 1 75 GLU HB3 H -9.320 -30.865 3.577 1.00 . A A . 75 GLU HB3 1 1
4 7108 1 1 75 GLU HG2 H -10.855 -31.120 6.151 1.00 . A A . 75 GLU HG2 1 1
4 7109 1 1 75 GLU HG3 H -11.044 -32.192 4.765 1.00 . A A . 75 GLU HG3 1 1
4 7110 1 1 75 GLU N N -9.882 -28.673 6.081 1.00 . A A . 75 GLU N 1 1
4 7111 1 1 75 GLU O O -7.374 -28.404 3.674 1.00 . A A . 75 GLU O 1 1
4 7112 1 1 75 GLU OE1 O -8.414 -31.899 6.629 1.00 . A A . 75 GLU OE1 1 1
4 7113 1 1 75 GLU OE2 O -9.072 -33.555 5.342 1.00 . A A . 75 GLU OE2 1 1
4 7114 1 1 76 ASN C C -9.310 -25.061 3.109 1.00 . A A . 76 ASN C 1 1
4 7115 1 1 76 ASN CA C -9.036 -26.469 2.591 1.00 . A A . 76 ASN CA 1 1
4 7116 1 1 76 ASN CB C -9.793 -26.699 1.281 1.00 . A A . 76 ASN CB 1 1
4 7117 1 1 76 ASN CG C -11.156 -27.326 1.503 1.00 . A A . 76 ASN CG 1 1
4 7118 1 1 76 ASN H H -10.341 -27.488 3.909 1.00 . A A . 76 ASN H 1 1
4 7119 1 1 76 ASN HA H -7.977 -26.573 2.407 1.00 . A A . 76 ASN HA 1 1
4 7120 1 1 76 ASN HB2 H -9.931 -25.751 0.781 1.00 . A A . 76 ASN HB2 1 1
4 7121 1 1 76 ASN HB3 H -9.214 -27.354 0.647 1.00 . A A . 76 ASN HB3 1 1
4 7122 1 1 76 ASN HD21 H -11.593 -25.950 2.870 1.00 . A A . 76 ASN HD21 1 1
4 7123 1 1 76 ASN HD22 H -12.821 -27.126 2.569 1.00 . A A . 76 ASN HD22 1 1
4 7124 1 1 76 ASN N N -9.419 -27.471 3.579 1.00 . A A . 76 ASN N 1 1
4 7125 1 1 76 ASN ND2 N -11.935 -26.741 2.405 1.00 . A A . 76 ASN ND2 1 1
4 7126 1 1 76 ASN O O -9.784 -24.197 2.371 1.00 . A A . 76 ASN O 1 1
4 7127 1 1 76 ASN OD1 O -11.503 -28.323 0.871 1.00 . A A . 76 ASN OD1 1 1
4 7128 1 1 77 LEU C C -7.917 -22.750 5.087 1.00 . A A . 77 LEU C 1 1
4 7129 1 1 77 LEU CA C -9.223 -23.533 5.002 1.00 . A A . 77 LEU CA 1 1
4 7130 1 1 77 LEU CB C -9.821 -23.702 6.400 1.00 . A A . 77 LEU CB 1 1
4 7131 1 1 77 LEU CD1 C -11.305 -21.723 6.809 1.00 . A A . 77 LEU CD1 1 1
4 7132 1 1 77 LEU CD2 C -10.005 -22.720 8.699 1.00 . A A . 77 LEU CD2 1 1
4 7133 1 1 77 LEU CG C -10.012 -22.418 7.208 1.00 . A A . 77 LEU CG 1 1
4 7134 1 1 77 LEU H H -8.635 -25.565 4.922 1.00 . A A . 77 LEU H 1 1
4 7135 1 1 77 LEU HA H -9.919 -22.984 4.386 1.00 . A A . 77 LEU HA 1 1
4 7136 1 1 77 LEU HB2 H -10.787 -24.171 6.292 1.00 . A A . 77 LEU HB2 1 1
4 7137 1 1 77 LEU HB3 H -9.168 -24.354 6.962 1.00 . A A . 77 LEU HB3 1 1
4 7138 1 1 77 LEU HD11 H -11.810 -22.308 6.055 1.00 . A A . 77 LEU HD11 1 1
4 7139 1 1 77 LEU HD12 H -11.080 -20.743 6.415 1.00 . A A . 77 LEU HD12 1 1
4 7140 1 1 77 LEU HD13 H -11.942 -21.624 7.676 1.00 . A A . 77 LEU HD13 1 1
4 7141 1 1 77 LEU HD21 H -8.985 -22.807 9.044 1.00 . A A . 77 LEU HD21 1 1
4 7142 1 1 77 LEU HD22 H -10.527 -23.649 8.881 1.00 . A A . 77 LEU HD22 1 1
4 7143 1 1 77 LEU HD23 H -10.498 -21.920 9.231 1.00 . A A . 77 LEU HD23 1 1
4 7144 1 1 77 LEU HG H -9.193 -21.743 6.999 1.00 . A A . 77 LEU HG 1 1
4 7145 1 1 77 LEU N N -9.010 -24.837 4.384 1.00 . A A . 77 LEU N 1 1
4 7146 1 1 77 LEU O O -6.843 -23.330 5.249 1.00 . A A . 77 LEU O 1 1
4 7147 1 1 78 VAL C C -7.173 -19.243 5.729 1.00 . A A . 78 VAL C 1 1
4 7148 1 1 78 VAL CA C -6.844 -20.566 5.046 1.00 . A A . 78 VAL CA 1 1
4 7149 1 1 78 VAL CB C -6.277 -20.279 3.643 1.00 . A A . 78 VAL CB 1 1
4 7150 1 1 78 VAL CG1 C -5.153 -19.256 3.720 1.00 . A A . 78 VAL CG1 1 1
4 7151 1 1 78 VAL CG2 C -5.794 -21.565 2.991 1.00 . A A . 78 VAL CG2 1 1
4 7152 1 1 78 VAL H H -8.900 -21.026 4.851 1.00 . A A . 78 VAL H 1 1
4 7153 1 1 78 VAL HA H -6.085 -21.077 5.620 1.00 . A A . 78 VAL HA 1 1
4 7154 1 1 78 VAL HB H -7.068 -19.866 3.035 1.00 . A A . 78 VAL HB 1 1
4 7155 1 1 78 VAL HG11 H -4.756 -19.083 2.731 1.00 . A A . 78 VAL HG11 1 1
4 7156 1 1 78 VAL HG12 H -5.536 -18.330 4.123 1.00 . A A . 78 VAL HG12 1 1
4 7157 1 1 78 VAL HG13 H -4.369 -19.631 4.362 1.00 . A A . 78 VAL HG13 1 1
4 7158 1 1 78 VAL HG21 H -6.621 -22.254 2.899 1.00 . A A . 78 VAL HG21 1 1
4 7159 1 1 78 VAL HG22 H -5.399 -21.345 2.009 1.00 . A A . 78 VAL HG22 1 1
4 7160 1 1 78 VAL HG23 H -5.020 -22.009 3.598 1.00 . A A . 78 VAL HG23 1 1
4 7161 1 1 78 VAL N N -8.017 -21.429 4.979 1.00 . A A . 78 VAL N 1 1
4 7162 1 1 78 VAL O O -8.106 -18.545 5.334 1.00 . A A . 78 VAL O 1 1
4 7163 1 1 79 GLN C C -5.445 -16.706 7.291 1.00 . A A . 79 GLN C 1 1
4 7164 1 1 79 GLN CA C -6.611 -17.666 7.496 1.00 . A A . 79 GLN CA 1 1
4 7165 1 1 79 GLN CB C -6.789 -17.960 8.986 1.00 . A A . 79 GLN CB 1 1
4 7166 1 1 79 GLN CD C -8.010 -19.437 10.633 1.00 . A A . 79 GLN CD 1 1
4 7167 1 1 79 GLN CG C -8.078 -18.699 9.311 1.00 . A A . 79 GLN CG 1 1
4 7168 1 1 79 GLN H H -5.673 -19.504 7.024 1.00 . A A . 79 GLN H 1 1
4 7169 1 1 79 GLN HA H -7.512 -17.205 7.119 1.00 . A A . 79 GLN HA 1 1
4 7170 1 1 79 GLN HB2 H -5.959 -18.563 9.324 1.00 . A A . 79 GLN HB2 1 1
4 7171 1 1 79 GLN HB3 H -6.790 -17.026 9.528 1.00 . A A . 79 GLN HB3 1 1
4 7172 1 1 79 GLN HE21 H -8.806 -21.057 9.798 1.00 . A A . 79 GLN HE21 1 1
4 7173 1 1 79 GLN HE22 H -8.428 -21.187 11.479 1.00 . A A . 79 GLN HE22 1 1
4 7174 1 1 79 GLN HG2 H -8.886 -17.984 9.357 1.00 . A A . 79 GLN HG2 1 1
4 7175 1 1 79 GLN HG3 H -8.275 -19.414 8.526 1.00 . A A . 79 GLN HG3 1 1
4 7176 1 1 79 GLN N N -6.401 -18.906 6.757 1.00 . A A . 79 GLN N 1 1
4 7177 1 1 79 GLN NE2 N -8.461 -20.686 10.638 1.00 . A A . 79 GLN NE2 1 1
4 7178 1 1 79 GLN O O -4.282 -17.092 7.409 1.00 . A A . 79 GLN O 1 1
4 7179 1 1 79 GLN OE1 O -7.558 -18.891 11.640 1.00 . A A . 79 GLN OE1 1 1
4 7180 1 1 80 TRP C C -5.284 -13.044 7.058 1.00 . A A . 80 TRP C 1 1
4 7181 1 1 80 TRP CA C -4.741 -14.438 6.761 1.00 . A A . 80 TRP CA 1 1
4 7182 1 1 80 TRP CB C -4.232 -14.503 5.320 1.00 . A A . 80 TRP CB 1 1
4 7183 1 1 80 TRP CD1 C -5.122 -12.590 3.865 1.00 . A A . 80 TRP CD1 1 1
4 7184 1 1 80 TRP CD2 C -6.281 -14.499 3.687 1.00 . A A . 80 TRP CD2 1 1
4 7185 1 1 80 TRP CE2 C -6.869 -13.536 2.844 1.00 . A A . 80 TRP CE2 1 1
4 7186 1 1 80 TRP CE3 C -6.839 -15.779 3.739 1.00 . A A . 80 TRP CE3 1 1
4 7187 1 1 80 TRP CG C -5.165 -13.874 4.331 1.00 . A A . 80 TRP CG 1 1
4 7188 1 1 80 TRP CH2 C -8.512 -15.076 2.133 1.00 . A A . 80 TRP CH2 1 1
4 7189 1 1 80 TRP CZ2 C -7.987 -13.815 2.062 1.00 . A A . 80 TRP CZ2 1 1
4 7190 1 1 80 TRP CZ3 C -7.949 -16.054 2.963 1.00 . A A . 80 TRP CZ3 1 1
4 7191 1 1 80 TRP H H -6.709 -15.206 6.903 1.00 . A A . 80 TRP H 1 1
4 7192 1 1 80 TRP HA H -3.920 -14.642 7.433 1.00 . A A . 80 TRP HA 1 1
4 7193 1 1 80 TRP HB2 H -3.283 -13.991 5.256 1.00 . A A . 80 TRP HB2 1 1
4 7194 1 1 80 TRP HB3 H -4.097 -15.538 5.041 1.00 . A A . 80 TRP HB3 1 1
4 7195 1 1 80 TRP HD1 H -4.389 -11.859 4.167 1.00 . A A . 80 TRP HD1 1 1
4 7196 1 1 80 TRP HE1 H -6.324 -11.540 2.500 1.00 . A A . 80 TRP HE1 1 1
4 7197 1 1 80 TRP HE3 H -6.418 -16.546 4.373 1.00 . A A . 80 TRP HE3 1 1
4 7198 1 1 80 TRP HH2 H -9.379 -15.335 1.545 1.00 . A A . 80 TRP HH2 1 1
4 7199 1 1 80 TRP HZ2 H -8.433 -13.072 1.417 1.00 . A A . 80 TRP HZ2 1 1
4 7200 1 1 80 TRP HZ3 H -8.394 -17.038 2.991 1.00 . A A . 80 TRP HZ3 1 1
4 7201 1 1 80 TRP N N -5.763 -15.454 6.983 1.00 . A A . 80 TRP N 1 1
4 7202 1 1 80 TRP NE1 N -6.144 -12.380 2.971 1.00 . A A . 80 TRP NE1 1 1
4 7203 1 1 80 TRP O O -6.448 -12.752 6.784 1.00 . A A . 80 TRP O 1 1
4 7204 1 1 81 GLU C C -4.205 -9.825 6.987 1.00 . A A . 81 GLU C 1 1
4 7205 1 1 81 GLU CA C -4.833 -10.827 7.952 1.00 . A A . 81 GLU CA 1 1
4 7206 1 1 81 GLU CB C -4.426 -10.491 9.389 1.00 . A A . 81 GLU CB 1 1
4 7207 1 1 81 GLU CD C -4.878 -10.818 11.853 1.00 . A A . 81 GLU CD 1 1
4 7208 1 1 81 GLU CG C -5.228 -11.241 10.439 1.00 . A A . 81 GLU CG 1 1
4 7209 1 1 81 GLU H H -3.520 -12.482 7.812 1.00 . A A . 81 GLU H 1 1
4 7210 1 1 81 GLU HA H -5.907 -10.765 7.868 1.00 . A A . 81 GLU HA 1 1
4 7211 1 1 81 GLU HB2 H -3.382 -10.733 9.521 1.00 . A A . 81 GLU HB2 1 1
4 7212 1 1 81 GLU HB3 H -4.564 -9.432 9.550 1.00 . A A . 81 GLU HB3 1 1
4 7213 1 1 81 GLU HG2 H -6.278 -11.053 10.274 1.00 . A A . 81 GLU HG2 1 1
4 7214 1 1 81 GLU HG3 H -5.032 -12.298 10.337 1.00 . A A . 81 GLU HG3 1 1
4 7215 1 1 81 GLU N N -4.435 -12.189 7.618 1.00 . A A . 81 GLU N 1 1
4 7216 1 1 81 GLU O O -2.983 -9.706 6.907 1.00 . A A . 81 GLU O 1 1
4 7217 1 1 81 GLU OE1 O -5.269 -9.701 12.251 1.00 . A A . 81 GLU OE1 1 1
4 7218 1 1 81 GLU OE2 O -4.212 -11.603 12.560 1.00 . A A . 81 GLU OE2 1 1
4 7219 1 1 82 MET C C -4.537 -6.726 5.928 1.00 . A A . 82 MET C 1 1
4 7220 1 1 82 MET CA C -4.581 -8.114 5.297 1.00 . A A . 82 MET CA 1 1
4 7221 1 1 82 MET CB C -5.485 -8.098 4.063 1.00 . A A . 82 MET CB 1 1
4 7222 1 1 82 MET CE C -5.814 -7.698 0.734 1.00 . A A . 82 MET CE 1 1
4 7223 1 1 82 MET CG C -5.084 -9.112 3.003 1.00 . A A . 82 MET CG 1 1
4 7224 1 1 82 MET H H -6.016 -9.246 6.365 1.00 . A A . 82 MET H 1 1
4 7225 1 1 82 MET HA H -3.582 -8.392 4.997 1.00 . A A . 82 MET HA 1 1
4 7226 1 1 82 MET HB2 H -6.497 -8.312 4.370 1.00 . A A . 82 MET HB2 1 1
4 7227 1 1 82 MET HB3 H -5.451 -7.114 3.619 1.00 . A A . 82 MET HB3 1 1
4 7228 1 1 82 MET HE1 H -6.605 -6.969 0.832 1.00 . A A . 82 MET HE1 1 1
4 7229 1 1 82 MET HE2 H -4.898 -7.292 1.136 1.00 . A A . 82 MET HE2 1 1
4 7230 1 1 82 MET HE3 H -5.673 -7.939 -0.310 1.00 . A A . 82 MET HE3 1 1
4 7231 1 1 82 MET HG2 H -4.114 -8.842 2.614 1.00 . A A . 82 MET HG2 1 1
4 7232 1 1 82 MET HG3 H -5.028 -10.088 3.462 1.00 . A A . 82 MET HG3 1 1
4 7233 1 1 82 MET N N -5.052 -9.107 6.257 1.00 . A A . 82 MET N 1 1
4 7234 1 1 82 MET O O -5.575 -6.138 6.227 1.00 . A A . 82 MET O 1 1
4 7235 1 1 82 MET SD S -6.254 -9.183 1.633 1.00 . A A . 82 MET SD 1 1
4 7236 1 1 83 GLU C C -2.726 -3.871 5.672 1.00 . A A . 83 GLU C 1 1
4 7237 1 1 83 GLU CA C -3.151 -4.891 6.724 1.00 . A A . 83 GLU CA 1 1
4 7238 1 1 83 GLU CB C -2.110 -4.949 7.844 1.00 . A A . 83 GLU CB 1 1
4 7239 1 1 83 GLU CD C -0.709 -3.612 9.467 1.00 . A A . 83 GLU CD 1 1
4 7240 1 1 83 GLU CG C -1.951 -3.639 8.596 1.00 . A A . 83 GLU CG 1 1
4 7241 1 1 83 GLU H H -2.538 -6.728 5.868 1.00 . A A . 83 GLU H 1 1
4 7242 1 1 83 GLU HA H -4.098 -4.586 7.142 1.00 . A A . 83 GLU HA 1 1
4 7243 1 1 83 GLU HB2 H -2.400 -5.714 8.550 1.00 . A A . 83 GLU HB2 1 1
4 7244 1 1 83 GLU HB3 H -1.153 -5.212 7.416 1.00 . A A . 83 GLU HB3 1 1
4 7245 1 1 83 GLU HG2 H -1.887 -2.833 7.880 1.00 . A A . 83 GLU HG2 1 1
4 7246 1 1 83 GLU HG3 H -2.817 -3.492 9.225 1.00 . A A . 83 GLU HG3 1 1
4 7247 1 1 83 GLU N N -3.328 -6.210 6.128 1.00 . A A . 83 GLU N 1 1
4 7248 1 1 83 GLU O O -1.835 -4.130 4.864 1.00 . A A . 83 GLU O 1 1
4 7249 1 1 83 GLU OE1 O -0.803 -4.015 10.645 1.00 . A A . 83 GLU OE1 1 1
4 7250 1 1 83 GLU OE2 O 0.355 -3.189 8.970 1.00 . A A . 83 GLU OE2 1 1
4 7251 1 1 84 VAL C C -2.065 -0.656 5.327 1.00 . A A . 84 VAL C 1 1
4 7252 1 1 84 VAL CA C -3.062 -1.648 4.738 1.00 . A A . 84 VAL CA 1 1
4 7253 1 1 84 VAL CB C -4.332 -0.890 4.309 1.00 . A A . 84 VAL CB 1 1
4 7254 1 1 84 VAL CG1 C -3.985 0.223 3.332 1.00 . A A . 84 VAL CG1 1 1
4 7255 1 1 84 VAL CG2 C -5.344 -1.849 3.701 1.00 . A A . 84 VAL CG2 1 1
4 7256 1 1 84 VAL H H -4.072 -2.561 6.358 1.00 . A A . 84 VAL H 1 1
4 7257 1 1 84 VAL HA H -2.626 -2.103 3.860 1.00 . A A . 84 VAL HA 1 1
4 7258 1 1 84 VAL HB H -4.774 -0.443 5.188 1.00 . A A . 84 VAL HB 1 1
4 7259 1 1 84 VAL HG11 H -3.554 1.054 3.871 1.00 . A A . 84 VAL HG11 1 1
4 7260 1 1 84 VAL HG12 H -3.275 -0.144 2.605 1.00 . A A . 84 VAL HG12 1 1
4 7261 1 1 84 VAL HG13 H -4.882 0.550 2.826 1.00 . A A . 84 VAL HG13 1 1
4 7262 1 1 84 VAL HG21 H -5.734 -1.427 2.786 1.00 . A A . 84 VAL HG21 1 1
4 7263 1 1 84 VAL HG22 H -4.863 -2.792 3.485 1.00 . A A . 84 VAL HG22 1 1
4 7264 1 1 84 VAL HG23 H -6.153 -2.008 4.398 1.00 . A A . 84 VAL HG23 1 1
4 7265 1 1 84 VAL N N -3.372 -2.709 5.689 1.00 . A A . 84 VAL N 1 1
4 7266 1 1 84 VAL O O -2.335 -0.020 6.347 1.00 . A A . 84 VAL O 1 1
4 7267 1 1 85 CYS C C 0.739 1.146 3.965 1.00 . A A . 85 CYS C 1 1
4 7268 1 1 85 CYS CA C 0.125 0.388 5.137 1.00 . A A . 85 CYS CA 1 1
4 7269 1 1 85 CYS CB C 1.214 -0.379 5.890 1.00 . A A . 85 CYS CB 1 1
4 7270 1 1 85 CYS H H -0.756 -1.061 3.871 1.00 . A A . 85 CYS H 1 1
4 7271 1 1 85 CYS HA H -0.333 1.098 5.808 1.00 . A A . 85 CYS HA 1 1
4 7272 1 1 85 CYS HB2 H 1.922 0.326 6.300 1.00 . A A . 85 CYS HB2 1 1
4 7273 1 1 85 CYS HB3 H 0.759 -0.933 6.698 1.00 . A A . 85 CYS HB3 1 1
4 7274 1 1 85 CYS HG H 1.280 -2.453 4.410 1.00 . A A . 85 CYS HG 1 1
4 7275 1 1 85 CYS N N -0.913 -0.527 4.678 1.00 . A A . 85 CYS N 1 1
4 7276 1 1 85 CYS O O 0.390 0.911 2.808 1.00 . A A . 85 CYS O 1 1
4 7277 1 1 85 CYS SG S 2.135 -1.550 4.866 1.00 . A A . 85 CYS SG 1 1
4 7278 1 1 86 LYS C C 3.835 2.761 3.380 1.00 . A A . 86 LYS C 1 1
4 7279 1 1 86 LYS CA C 2.319 2.853 3.244 1.00 . A A . 86 LYS CA 1 1
4 7280 1 1 86 LYS CB C 1.876 4.315 3.336 1.00 . A A . 86 LYS CB 1 1
4 7281 1 1 86 LYS CD C 2.124 4.899 0.906 1.00 . A A . 86 LYS CD 1 1
4 7282 1 1 86 LYS CE C 0.737 5.449 0.608 1.00 . A A . 86 LYS CE 1 1
4 7283 1 1 86 LYS CG C 2.558 5.221 2.326 1.00 . A A . 86 LYS CG 1 1
4 7284 1 1 86 LYS H H 1.892 2.201 5.213 1.00 . A A . 86 LYS H 1 1
4 7285 1 1 86 LYS HA H 2.031 2.458 2.282 1.00 . A A . 86 LYS HA 1 1
4 7286 1 1 86 LYS HB2 H 0.809 4.366 3.172 1.00 . A A . 86 LYS HB2 1 1
4 7287 1 1 86 LYS HB3 H 2.097 4.684 4.327 1.00 . A A . 86 LYS HB3 1 1
4 7288 1 1 86 LYS HD2 H 2.829 5.339 0.215 1.00 . A A . 86 LYS HD2 1 1
4 7289 1 1 86 LYS HD3 H 2.112 3.826 0.777 1.00 . A A . 86 LYS HD3 1 1
4 7290 1 1 86 LYS HE2 H 0.002 4.769 1.010 1.00 . A A . 86 LYS HE2 1 1
4 7291 1 1 86 LYS HE3 H 0.636 6.412 1.086 1.00 . A A . 86 LYS HE3 1 1
4 7292 1 1 86 LYS HG2 H 2.301 6.247 2.545 1.00 . A A . 86 LYS HG2 1 1
4 7293 1 1 86 LYS HG3 H 3.628 5.091 2.404 1.00 . A A . 86 LYS HG3 1 1
4 7294 1 1 86 LYS HZ1 H -0.510 5.729 -1.044 1.00 . A A . 86 LYS HZ1 1 1
4 7295 1 1 86 LYS HZ2 H 0.841 4.763 -1.362 1.00 . A A . 86 LYS HZ2 1 1
4 7296 1 1 86 LYS HZ3 H 1.017 6.438 -1.210 1.00 . A A . 86 LYS HZ3 1 1
4 7297 1 1 86 LYS N N 1.655 2.059 4.272 1.00 . A A . 86 LYS N 1 1
4 7298 1 1 86 LYS NZ N 0.505 5.606 -0.855 1.00 . A A . 86 LYS NZ 1 1
4 7299 1 1 86 LYS O O 4.372 2.788 4.488 1.00 . A A . 86 LYS O 1 1
4 7300 1 1 87 LEU C C 6.554 3.153 0.959 1.00 . A A . 87 LEU C 1 1
4 7301 1 1 87 LEU CA C 5.976 2.558 2.240 1.00 . A A . 87 LEU CA 1 1
4 7302 1 1 87 LEU CB C 6.413 1.099 2.380 1.00 . A A . 87 LEU CB 1 1
4 7303 1 1 87 LEU CD1 C 6.439 -1.177 1.329 1.00 . A A . 87 LEU CD1 1 1
4 7304 1 1 87 LEU CD2 C 4.311 -0.264 2.276 1.00 . A A . 87 LEU CD2 1 1
4 7305 1 1 87 LEU CG C 5.614 0.078 1.568 1.00 . A A . 87 LEU CG 1 1
4 7306 1 1 87 LEU H H 4.037 2.636 1.395 1.00 . A A . 87 LEU H 1 1
4 7307 1 1 87 LEU HA H 6.349 3.119 3.083 1.00 . A A . 87 LEU HA 1 1
4 7308 1 1 87 LEU HB2 H 7.445 1.031 2.071 1.00 . A A . 87 LEU HB2 1 1
4 7309 1 1 87 LEU HB3 H 6.332 0.829 3.423 1.00 . A A . 87 LEU HB3 1 1
4 7310 1 1 87 LEU HD11 H 6.015 -1.998 1.888 1.00 . A A . 87 LEU HD11 1 1
4 7311 1 1 87 LEU HD12 H 7.455 -1.007 1.653 1.00 . A A . 87 LEU HD12 1 1
4 7312 1 1 87 LEU HD13 H 6.433 -1.417 0.276 1.00 . A A . 87 LEU HD13 1 1
4 7313 1 1 87 LEU HD21 H 3.478 -0.006 1.639 1.00 . A A . 87 LEU HD21 1 1
4 7314 1 1 87 LEU HD22 H 4.245 0.294 3.198 1.00 . A A . 87 LEU HD22 1 1
4 7315 1 1 87 LEU HD23 H 4.286 -1.322 2.492 1.00 . A A . 87 LEU HD23 1 1
4 7316 1 1 87 LEU HG H 5.370 0.505 0.605 1.00 . A A . 87 LEU HG 1 1
4 7317 1 1 87 LEU N N 4.520 2.652 2.247 1.00 . A A . 87 LEU N 1 1
4 7318 1 1 87 LEU O O 5.955 3.078 -0.114 1.00 . A A . 87 LEU O 1 1
4 7319 1 1 88 PRO C C 8.940 3.340 -1.066 1.00 . A A . 88 PRO C 1 1
4 7320 1 1 88 PRO CA C 8.432 4.373 -0.067 1.00 . A A . 88 PRO CA 1 1
4 7321 1 1 88 PRO CB C 9.606 5.110 0.583 1.00 . A A . 88 PRO CB 1 1
4 7322 1 1 88 PRO CD C 8.517 3.882 2.321 1.00 . A A . 88 PRO CD 1 1
4 7323 1 1 88 PRO CG C 9.859 4.375 1.854 1.00 . A A . 88 PRO CG 1 1
4 7324 1 1 88 PRO HA H 7.797 5.083 -0.576 1.00 . A A . 88 PRO HA 1 1
4 7325 1 1 88 PRO HB2 H 10.465 5.074 -0.073 1.00 . A A . 88 PRO HB2 1 1
4 7326 1 1 88 PRO HB3 H 9.332 6.138 0.770 1.00 . A A . 88 PRO HB3 1 1
4 7327 1 1 88 PRO HD2 H 8.616 2.925 2.811 1.00 . A A . 88 PRO HD2 1 1
4 7328 1 1 88 PRO HD3 H 8.060 4.602 2.984 1.00 . A A . 88 PRO HD3 1 1
4 7329 1 1 88 PRO HG2 H 10.521 3.542 1.671 1.00 . A A . 88 PRO HG2 1 1
4 7330 1 1 88 PRO HG3 H 10.287 5.043 2.586 1.00 . A A . 88 PRO HG3 1 1
4 7331 1 1 88 PRO N N 7.746 3.756 1.072 1.00 . A A . 88 PRO N 1 1
4 7332 1 1 88 PRO O O 9.127 3.642 -2.245 1.00 . A A . 88 PRO O 1 1
4 7333 1 1 89 ARG C C 9.003 1.107 -2.822 1.00 . A A . 89 ARG C 1 1
4 7334 1 1 89 ARG CA C 9.649 1.042 -1.441 1.00 . A A . 89 ARG CA 1 1
4 7335 1 1 89 ARG CB C 9.364 -0.316 -0.796 1.00 . A A . 89 ARG CB 1 1
4 7336 1 1 89 ARG CD C 9.936 -1.911 1.060 1.00 . A A . 89 ARG CD 1 1
4 7337 1 1 89 ARG CG C 9.947 -0.461 0.600 1.00 . A A . 89 ARG CG 1 1
4 7338 1 1 89 ARG CZ C 10.987 -4.002 0.307 1.00 . A A . 89 ARG CZ 1 1
4 7339 1 1 89 ARG H H 8.995 1.940 0.361 1.00 . A A . 89 ARG H 1 1
4 7340 1 1 89 ARG HA H 10.717 1.162 -1.550 1.00 . A A . 89 ARG HA 1 1
4 7341 1 1 89 ARG HB2 H 8.294 -0.453 -0.731 1.00 . A A . 89 ARG HB2 1 1
4 7342 1 1 89 ARG HB3 H 9.781 -1.091 -1.419 1.00 . A A . 89 ARG HB3 1 1
4 7343 1 1 89 ARG HD2 H 10.042 -1.934 2.134 1.00 . A A . 89 ARG HD2 1 1
4 7344 1 1 89 ARG HD3 H 8.993 -2.356 0.781 1.00 . A A . 89 ARG HD3 1 1
4 7345 1 1 89 ARG HE H 11.814 -2.193 0.158 1.00 . A A . 89 ARG HE 1 1
4 7346 1 1 89 ARG HG2 H 10.966 -0.105 0.594 1.00 . A A . 89 ARG HG2 1 1
4 7347 1 1 89 ARG HG3 H 9.361 0.130 1.288 1.00 . A A . 89 ARG HG3 1 1
4 7348 1 1 89 ARG HH11 H 9.152 -4.218 1.124 1.00 . A A . 89 ARG HH11 1 1
4 7349 1 1 89 ARG HH12 H 9.903 -5.685 0.588 1.00 . A A . 89 ARG HH12 1 1
4 7350 1 1 89 ARG HH21 H 12.813 -4.117 -0.551 1.00 . A A . 89 ARG HH21 1 1
4 7351 1 1 89 ARG HH22 H 11.986 -5.626 -0.363 1.00 . A A . 89 ARG HH22 1 1
4 7352 1 1 89 ARG N N 9.162 2.120 -0.588 1.00 . A A . 89 ARG N 1 1
4 7353 1 1 89 ARG NE N 11.021 -2.683 0.460 1.00 . A A . 89 ARG NE 1 1
4 7354 1 1 89 ARG NH1 N 9.927 -4.692 0.706 1.00 . A A . 89 ARG NH1 1 1
4 7355 1 1 89 ARG NH2 N 12.013 -4.633 -0.248 1.00 . A A . 89 ARG NH2 1 1
4 7356 1 1 89 ARG O O 9.693 1.197 -3.838 1.00 . A A . 89 ARG O 1 1
4 7357 1 1 90 LEU C C 6.117 2.395 -4.203 1.00 . A A . 90 LEU C 1 1
4 7358 1 1 90 LEU CA C 6.936 1.112 -4.107 1.00 . A A . 90 LEU CA 1 1
4 7359 1 1 90 LEU CB C 6.017 -0.104 -4.232 1.00 . A A . 90 LEU CB 1 1
4 7360 1 1 90 LEU CD1 C 5.538 -2.454 -3.502 1.00 . A A . 90 LEU CD1 1 1
4 7361 1 1 90 LEU CD2 C 7.509 -1.979 -4.967 1.00 . A A . 90 LEU CD2 1 1
4 7362 1 1 90 LEU CG C 6.629 -1.451 -3.844 1.00 . A A . 90 LEU CG 1 1
4 7363 1 1 90 LEU H H 7.181 0.987 -2.009 1.00 . A A . 90 LEU H 1 1
4 7364 1 1 90 LEU HA H 7.653 1.096 -4.914 1.00 . A A . 90 LEU HA 1 1
4 7365 1 1 90 LEU HB2 H 5.159 0.063 -3.599 1.00 . A A . 90 LEU HB2 1 1
4 7366 1 1 90 LEU HB3 H 5.694 -0.170 -5.261 1.00 . A A . 90 LEU HB3 1 1
4 7367 1 1 90 LEU HD11 H 5.142 -2.879 -4.412 1.00 . A A . 90 LEU HD11 1 1
4 7368 1 1 90 LEU HD12 H 4.747 -1.955 -2.963 1.00 . A A . 90 LEU HD12 1 1
4 7369 1 1 90 LEU HD13 H 5.952 -3.240 -2.887 1.00 . A A . 90 LEU HD13 1 1
4 7370 1 1 90 LEU HD21 H 8.104 -1.172 -5.368 1.00 . A A . 90 LEU HD21 1 1
4 7371 1 1 90 LEU HD22 H 6.887 -2.391 -5.749 1.00 . A A . 90 LEU HD22 1 1
4 7372 1 1 90 LEU HD23 H 8.160 -2.749 -4.582 1.00 . A A . 90 LEU HD23 1 1
4 7373 1 1 90 LEU HG H 7.247 -1.319 -2.967 1.00 . A A . 90 LEU HG 1 1
4 7374 1 1 90 LEU N N 7.676 1.059 -2.851 1.00 . A A . 90 LEU N 1 1
4 7375 1 1 90 LEU O O 5.104 2.446 -4.901 1.00 . A A . 90 LEU O 1 1
4 7376 1 1 91 SER C C 4.358 4.514 -3.544 1.00 . A A . 91 SER C 1 1
4 7377 1 1 91 SER CA C 5.870 4.713 -3.502 1.00 . A A . 91 SER CA 1 1
4 7378 1 1 91 SER CB C 6.318 5.555 -4.699 1.00 . A A . 91 SER CB 1 1
4 7379 1 1 91 SER H H 7.376 3.327 -2.960 1.00 . A A . 91 SER H 1 1
4 7380 1 1 91 SER HA H 6.128 5.232 -2.591 1.00 . A A . 91 SER HA 1 1
4 7381 1 1 91 SER HB2 H 6.168 6.600 -4.477 1.00 . A A . 91 SER HB2 1 1
4 7382 1 1 91 SER HB3 H 7.366 5.374 -4.890 1.00 . A A . 91 SER HB3 1 1
4 7383 1 1 91 SER HG H 6.061 5.507 -6.640 1.00 . A A . 91 SER HG 1 1
4 7384 1 1 91 SER N N 6.563 3.430 -3.498 1.00 . A A . 91 SER N 1 1
4 7385 1 1 91 SER O O 3.627 5.332 -4.104 1.00 . A A . 91 SER O 1 1
4 7386 1 1 91 SER OG O 5.577 5.224 -5.861 1.00 . A A . 91 SER OG 1 1
4 7387 1 1 92 LEU C C 2.119 2.287 -1.681 1.00 . A A . 92 LEU C 1 1
4 7388 1 1 92 LEU CA C 2.469 3.113 -2.915 1.00 . A A . 92 LEU CA 1 1
4 7389 1 1 92 LEU CB C 2.062 2.357 -4.181 1.00 . A A . 92 LEU CB 1 1
4 7390 1 1 92 LEU CD1 C 1.605 2.312 -6.645 1.00 . A A . 92 LEU CD1 1 1
4 7391 1 1 92 LEU CD2 C 0.934 4.303 -5.288 1.00 . A A . 92 LEU CD2 1 1
4 7392 1 1 92 LEU CG C 1.961 3.193 -5.458 1.00 . A A . 92 LEU CG 1 1
4 7393 1 1 92 LEU H H 4.526 2.807 -2.518 1.00 . A A . 92 LEU H 1 1
4 7394 1 1 92 LEU HA H 1.929 4.047 -2.873 1.00 . A A . 92 LEU HA 1 1
4 7395 1 1 92 LEU HB2 H 2.792 1.581 -4.351 1.00 . A A . 92 LEU HB2 1 1
4 7396 1 1 92 LEU HB3 H 1.096 1.908 -4.001 1.00 . A A . 92 LEU HB3 1 1
4 7397 1 1 92 LEU HD11 H 2.443 1.674 -6.884 1.00 . A A . 92 LEU HD11 1 1
4 7398 1 1 92 LEU HD12 H 1.372 2.934 -7.497 1.00 . A A . 92 LEU HD12 1 1
4 7399 1 1 92 LEU HD13 H 0.747 1.704 -6.398 1.00 . A A . 92 LEU HD13 1 1
4 7400 1 1 92 LEU HD21 H 0.443 4.196 -4.332 1.00 . A A . 92 LEU HD21 1 1
4 7401 1 1 92 LEU HD22 H 0.200 4.239 -6.079 1.00 . A A . 92 LEU HD22 1 1
4 7402 1 1 92 LEU HD23 H 1.429 5.262 -5.333 1.00 . A A . 92 LEU HD23 1 1
4 7403 1 1 92 LEU HG H 2.920 3.651 -5.658 1.00 . A A . 92 LEU HG 1 1
4 7404 1 1 92 LEU N N 3.895 3.421 -2.947 1.00 . A A . 92 LEU N 1 1
4 7405 1 1 92 LEU O O 2.999 1.878 -0.925 1.00 . A A . 92 LEU O 1 1
4 7406 1 1 93 ASN C C 1.179 -0.014 -0.187 1.00 . A A . 93 ASN C 1 1
4 7407 1 1 93 ASN CA C 0.360 1.264 -0.345 1.00 . A A . 93 ASN CA 1 1
4 7408 1 1 93 ASN CB C -1.121 0.916 -0.510 1.00 . A A . 93 ASN CB 1 1
4 7409 1 1 93 ASN CG C -2.019 2.128 -0.356 1.00 . A A . 93 ASN CG 1 1
4 7410 1 1 93 ASN H H 0.172 2.396 -2.124 1.00 . A A . 93 ASN H 1 1
4 7411 1 1 93 ASN HA H 0.482 1.868 0.541 1.00 . A A . 93 ASN HA 1 1
4 7412 1 1 93 ASN HB2 H -1.279 0.498 -1.493 1.00 . A A . 93 ASN HB2 1 1
4 7413 1 1 93 ASN HB3 H -1.399 0.187 0.236 1.00 . A A . 93 ASN HB3 1 1
4 7414 1 1 93 ASN HD21 H -1.067 2.654 1.309 1.00 . A A . 93 ASN HD21 1 1
4 7415 1 1 93 ASN HD22 H -2.359 3.693 0.822 1.00 . A A . 93 ASN HD22 1 1
4 7416 1 1 93 ASN N N 0.827 2.043 -1.486 1.00 . A A . 93 ASN N 1 1
4 7417 1 1 93 ASN ND2 N -1.792 2.903 0.698 1.00 . A A . 93 ASN ND2 1 1
4 7418 1 1 93 ASN O O 2.014 -0.337 -1.031 1.00 . A A . 93 ASN O 1 1
4 7419 1 1 93 ASN OD1 O -2.907 2.364 -1.175 1.00 . A A . 93 ASN OD1 1 1
4 7420 1 1 94 GLY C C 0.748 -3.088 1.627 1.00 . A A . 94 GLY C 1 1
4 7421 1 1 94 GLY CA C 1.655 -1.971 1.150 1.00 . A A . 94 GLY CA 1 1
4 7422 1 1 94 GLY H H 0.256 -0.431 1.540 1.00 . A A . 94 GLY H 1 1
4 7423 1 1 94 GLY HA2 H 2.142 -2.282 0.237 1.00 . A A . 94 GLY HA2 1 1
4 7424 1 1 94 GLY HA3 H 2.408 -1.789 1.903 1.00 . A A . 94 GLY HA3 1 1
4 7425 1 1 94 GLY N N 0.933 -0.737 0.901 1.00 . A A . 94 GLY N 1 1
4 7426 1 1 94 GLY O O 0.527 -3.249 2.827 1.00 . A A . 94 GLY O 1 1
4 7427 1 1 95 VAL C C 0.097 -6.281 1.109 1.00 . A A . 95 VAL C 1 1
4 7428 1 1 95 VAL CA C -0.672 -4.968 1.014 1.00 . A A . 95 VAL CA 1 1
4 7429 1 1 95 VAL CB C -1.794 -5.117 -0.030 1.00 . A A . 95 VAL CB 1 1
4 7430 1 1 95 VAL CG1 C -2.789 -6.183 0.402 1.00 . A A . 95 VAL CG1 1 1
4 7431 1 1 95 VAL CG2 C -2.492 -3.785 -0.255 1.00 . A A . 95 VAL CG2 1 1
4 7432 1 1 95 VAL H H 0.431 -3.683 -0.256 1.00 . A A . 95 VAL H 1 1
4 7433 1 1 95 VAL HA H -1.126 -4.758 1.972 1.00 . A A . 95 VAL HA 1 1
4 7434 1 1 95 VAL HB H -1.350 -5.429 -0.964 1.00 . A A . 95 VAL HB 1 1
4 7435 1 1 95 VAL HG11 H -3.552 -6.291 -0.354 1.00 . A A . 95 VAL HG11 1 1
4 7436 1 1 95 VAL HG12 H -2.274 -7.124 0.532 1.00 . A A . 95 VAL HG12 1 1
4 7437 1 1 95 VAL HG13 H -3.246 -5.891 1.336 1.00 . A A . 95 VAL HG13 1 1
4 7438 1 1 95 VAL HG21 H -2.412 -3.508 -1.296 1.00 . A A . 95 VAL HG21 1 1
4 7439 1 1 95 VAL HG22 H -3.535 -3.874 0.014 1.00 . A A . 95 VAL HG22 1 1
4 7440 1 1 95 VAL HG23 H -2.027 -3.026 0.357 1.00 . A A . 95 VAL HG23 1 1
4 7441 1 1 95 VAL N N 0.218 -3.861 0.684 1.00 . A A . 95 VAL N 1 1
4 7442 1 1 95 VAL O O 0.538 -6.828 0.098 1.00 . A A . 95 VAL O 1 1
4 7443 1 1 96 ARG C C 0.013 -9.132 3.008 1.00 . A A . 96 ARG C 1 1
4 7444 1 1 96 ARG CA C 0.969 -8.032 2.557 1.00 . A A . 96 ARG CA 1 1
4 7445 1 1 96 ARG CB C 2.065 -7.833 3.606 1.00 . A A . 96 ARG CB 1 1
4 7446 1 1 96 ARG CD C 2.650 -7.170 5.959 1.00 . A A . 96 ARG CD 1 1
4 7447 1 1 96 ARG CG C 1.529 -7.530 4.996 1.00 . A A . 96 ARG CG 1 1
4 7448 1 1 96 ARG CZ C 3.901 -5.171 6.654 1.00 . A A . 96 ARG CZ 1 1
4 7449 1 1 96 ARG H H -0.122 -6.300 3.097 1.00 . A A . 96 ARG H 1 1
4 7450 1 1 96 ARG HA H 1.425 -8.327 1.625 1.00 . A A . 96 ARG HA 1 1
4 7451 1 1 96 ARG HB2 H 2.661 -8.731 3.662 1.00 . A A . 96 ARG HB2 1 1
4 7452 1 1 96 ARG HB3 H 2.694 -7.011 3.300 1.00 . A A . 96 ARG HB3 1 1
4 7453 1 1 96 ARG HD2 H 2.305 -7.331 6.969 1.00 . A A . 96 ARG HD2 1 1
4 7454 1 1 96 ARG HD3 H 3.496 -7.811 5.761 1.00 . A A . 96 ARG HD3 1 1
4 7455 1 1 96 ARG HE H 2.706 -5.271 5.061 1.00 . A A . 96 ARG HE 1 1
4 7456 1 1 96 ARG HG2 H 0.842 -6.699 4.935 1.00 . A A . 96 ARG HG2 1 1
4 7457 1 1 96 ARG HG3 H 1.012 -8.401 5.370 1.00 . A A . 96 ARG HG3 1 1
4 7458 1 1 96 ARG HH11 H 4.159 -6.789 7.836 1.00 . A A . 96 ARG HH11 1 1
4 7459 1 1 96 ARG HH12 H 5.035 -5.374 8.315 1.00 . A A . 96 ARG HH12 1 1
4 7460 1 1 96 ARG HH21 H 3.855 -3.400 5.681 1.00 . A A . 96 ARG HH21 1 1
4 7461 1 1 96 ARG HH22 H 4.861 -3.446 7.089 1.00 . A A . 96 ARG HH22 1 1
4 7462 1 1 96 ARG N N 0.253 -6.782 2.330 1.00 . A A . 96 ARG N 1 1
4 7463 1 1 96 ARG NE N 3.067 -5.778 5.817 1.00 . A A . 96 ARG NE 1 1
4 7464 1 1 96 ARG NH1 N 4.406 -5.832 7.687 1.00 . A A . 96 ARG NH1 1 1
4 7465 1 1 96 ARG NH2 N 4.233 -3.902 6.458 1.00 . A A . 96 ARG NH2 1 1
4 7466 1 1 96 ARG O O -0.985 -8.866 3.679 1.00 . A A . 96 ARG O 1 1
4 7467 1 1 97 PHE C C 0.191 -12.384 4.036 1.00 . A A . 97 PHE C 1 1
4 7468 1 1 97 PHE CA C -0.508 -11.510 2.998 1.00 . A A . 97 PHE CA 1 1
4 7469 1 1 97 PHE CB C -0.842 -12.341 1.757 1.00 . A A . 97 PHE CB 1 1
4 7470 1 1 97 PHE CD1 C -1.529 -10.405 0.316 1.00 . A A . 97 PHE CD1 1 1
4 7471 1 1 97 PHE CD2 C -2.987 -12.286 0.456 1.00 . A A . 97 PHE CD2 1 1
4 7472 1 1 97 PHE CE1 C -2.412 -9.779 -0.544 1.00 . A A . 97 PHE CE1 1 1
4 7473 1 1 97 PHE CE2 C -3.874 -11.666 -0.403 1.00 . A A . 97 PHE CE2 1 1
4 7474 1 1 97 PHE CG C -1.805 -11.664 0.824 1.00 . A A . 97 PHE CG 1 1
4 7475 1 1 97 PHE CZ C -3.587 -10.410 -0.903 1.00 . A A . 97 PHE CZ 1 1
4 7476 1 1 97 PHE H H 1.132 -10.518 2.099 1.00 . A A . 97 PHE H 1 1
4 7477 1 1 97 PHE HA H -1.424 -11.129 3.423 1.00 . A A . 97 PHE HA 1 1
4 7478 1 1 97 PHE HB2 H 0.067 -12.538 1.209 1.00 . A A . 97 PHE HB2 1 1
4 7479 1 1 97 PHE HB3 H -1.281 -13.277 2.067 1.00 . A A . 97 PHE HB3 1 1
4 7480 1 1 97 PHE HD1 H -0.609 -9.910 0.596 1.00 . A A . 97 PHE HD1 1 1
4 7481 1 1 97 PHE HD2 H -3.214 -13.267 0.846 1.00 . A A . 97 PHE HD2 1 1
4 7482 1 1 97 PHE HE1 H -2.185 -8.798 -0.932 1.00 . A A . 97 PHE HE1 1 1
4 7483 1 1 97 PHE HE2 H -4.792 -12.161 -0.682 1.00 . A A . 97 PHE HE2 1 1
4 7484 1 1 97 PHE HZ H -4.279 -9.924 -1.574 1.00 . A A . 97 PHE HZ 1 1
4 7485 1 1 97 PHE N N 0.324 -10.369 2.634 1.00 . A A . 97 PHE N 1 1
4 7486 1 1 97 PHE O O 1.228 -12.986 3.760 1.00 . A A . 97 PHE O 1 1
4 7487 1 1 98 LYS C C -0.624 -14.526 6.519 1.00 . A A . 98 LYS C 1 1
4 7488 1 1 98 LYS CA C 0.180 -13.246 6.312 1.00 . A A . 98 LYS CA 1 1
4 7489 1 1 98 LYS CB C 0.212 -12.436 7.610 1.00 . A A . 98 LYS CB 1 1
4 7490 1 1 98 LYS CD C 0.367 -12.482 10.117 1.00 . A A . 98 LYS CD 1 1
4 7491 1 1 98 LYS CE C 0.381 -13.399 11.330 1.00 . A A . 98 LYS CE 1 1
4 7492 1 1 98 LYS CG C 0.595 -13.256 8.829 1.00 . A A . 98 LYS CG 1 1
4 7493 1 1 98 LYS H H -1.212 -11.943 5.391 1.00 . A A . 98 LYS H 1 1
4 7494 1 1 98 LYS HA H 1.189 -13.510 6.037 1.00 . A A . 98 LYS HA 1 1
4 7495 1 1 98 LYS HB2 H 0.929 -11.635 7.502 1.00 . A A . 98 LYS HB2 1 1
4 7496 1 1 98 LYS HB3 H -0.767 -12.012 7.780 1.00 . A A . 98 LYS HB3 1 1
4 7497 1 1 98 LYS HD2 H 1.150 -11.746 10.227 1.00 . A A . 98 LYS HD2 1 1
4 7498 1 1 98 LYS HD3 H -0.591 -11.985 10.063 1.00 . A A . 98 LYS HD3 1 1
4 7499 1 1 98 LYS HE2 H -0.236 -14.260 11.121 1.00 . A A . 98 LYS HE2 1 1
4 7500 1 1 98 LYS HE3 H 1.396 -13.720 11.510 1.00 . A A . 98 LYS HE3 1 1
4 7501 1 1 98 LYS HG2 H -0.006 -14.154 8.851 1.00 . A A . 98 LYS HG2 1 1
4 7502 1 1 98 LYS HG3 H 1.640 -13.522 8.760 1.00 . A A . 98 LYS HG3 1 1
4 7503 1 1 98 LYS HZ1 H 0.488 -11.925 12.805 1.00 . A A . 98 LYS HZ1 1 1
4 7504 1 1 98 LYS HZ2 H -0.175 -13.385 13.343 1.00 . A A . 98 LYS HZ2 1 1
4 7505 1 1 98 LYS HZ3 H -1.092 -12.347 12.372 1.00 . A A . 98 LYS HZ3 1 1
4 7506 1 1 98 LYS N N -0.385 -12.447 5.231 1.00 . A A . 98 LYS N 1 1
4 7507 1 1 98 LYS NZ N -0.136 -12.716 12.548 1.00 . A A . 98 LYS NZ 1 1
4 7508 1 1 98 LYS O O -1.818 -14.479 6.816 1.00 . A A . 98 LYS O 1 1
4 7509 1 1 99 ARG C C -0.676 -17.347 8.007 1.00 . A A . 99 ARG C 1 1
4 7510 1 1 99 ARG CA C -0.615 -16.959 6.533 1.00 . A A . 99 ARG CA 1 1
4 7511 1 1 99 ARG CB C 0.127 -18.038 5.741 1.00 . A A . 99 ARG CB 1 1
4 7512 1 1 99 ARG CD C 0.323 -20.465 5.117 1.00 . A A . 99 ARG CD 1 1
4 7513 1 1 99 ARG CG C -0.446 -19.433 5.928 1.00 . A A . 99 ARG CG 1 1
4 7514 1 1 99 ARG CZ C 2.713 -20.223 5.639 1.00 . A A . 99 ARG CZ 1 1
4 7515 1 1 99 ARG H H 0.989 -15.640 6.125 1.00 . A A . 99 ARG H 1 1
4 7516 1 1 99 ARG HA H -1.622 -16.875 6.153 1.00 . A A . 99 ARG HA 1 1
4 7517 1 1 99 ARG HB2 H 0.082 -17.793 4.690 1.00 . A A . 99 ARG HB2 1 1
4 7518 1 1 99 ARG HB3 H 1.160 -18.052 6.055 1.00 . A A . 99 ARG HB3 1 1
4 7519 1 1 99 ARG HD2 H -0.302 -21.335 4.982 1.00 . A A . 99 ARG HD2 1 1
4 7520 1 1 99 ARG HD3 H 0.562 -20.040 4.154 1.00 . A A . 99 ARG HD3 1 1
4 7521 1 1 99 ARG HE H 1.530 -21.661 6.354 1.00 . A A . 99 ARG HE 1 1
4 7522 1 1 99 ARG HG2 H -0.389 -19.699 6.974 1.00 . A A . 99 ARG HG2 1 1
4 7523 1 1 99 ARG HG3 H -1.478 -19.434 5.611 1.00 . A A . 99 ARG HG3 1 1
4 7524 1 1 99 ARG HH11 H 1.970 -18.822 4.388 1.00 . A A . 99 ARG HH11 1 1
4 7525 1 1 99 ARG HH12 H 3.654 -18.663 4.764 1.00 . A A . 99 ARG HH12 1 1
4 7526 1 1 99 ARG HH21 H 3.746 -21.463 6.856 1.00 . A A . 99 ARG HH21 1 1
4 7527 1 1 99 ARG HH22 H 4.663 -20.166 6.167 1.00 . A A . 99 ARG HH22 1 1
4 7528 1 1 99 ARG N N 0.039 -15.667 6.362 1.00 . A A . 99 ARG N 1 1
4 7529 1 1 99 ARG NE N 1.561 -20.869 5.778 1.00 . A A . 99 ARG NE 1 1
4 7530 1 1 99 ARG NH1 N 2.785 -19.148 4.866 1.00 . A A . 99 ARG NH1 1 1
4 7531 1 1 99 ARG NH2 N 3.797 -20.653 6.273 1.00 . A A . 99 ARG NH2 1 1
4 7532 1 1 99 ARG O O 0.325 -17.763 8.592 1.00 . A A . 99 ARG O 1 1
4 7533 1 1 100 ILE C C -2.166 -19.052 10.200 1.00 . A A . 100 ILE C 1 1
4 7534 1 1 100 ILE CA C -2.048 -17.544 10.007 1.00 . A A . 100 ILE CA 1 1
4 7535 1 1 100 ILE CB C -3.304 -16.864 10.582 1.00 . A A . 100 ILE CB 1 1
4 7536 1 1 100 ILE CD1 C -4.305 -14.599 11.169 1.00 . A A . 100 ILE CD1 1 1
4 7537 1 1 100 ILE CG1 C -3.170 -15.342 10.500 1.00 . A A . 100 ILE CG1 1 1
4 7538 1 1 100 ILE CG2 C -3.533 -17.305 12.020 1.00 . A A . 100 ILE CG2 1 1
4 7539 1 1 100 ILE H H -2.616 -16.872 8.083 1.00 . A A . 100 ILE H 1 1
4 7540 1 1 100 ILE HA H -1.187 -17.188 10.555 1.00 . A A . 100 ILE HA 1 1
4 7541 1 1 100 ILE HB H -4.155 -17.175 9.996 1.00 . A A . 100 ILE HB 1 1
4 7542 1 1 100 ILE HD11 H -4.602 -15.124 12.064 1.00 . A A . 100 ILE HD11 1 1
4 7543 1 1 100 ILE HD12 H -3.981 -13.602 11.426 1.00 . A A . 100 ILE HD12 1 1
4 7544 1 1 100 ILE HD13 H -5.145 -14.540 10.491 1.00 . A A . 100 ILE HD13 1 1
4 7545 1 1 100 ILE HG12 H -2.251 -15.042 10.978 1.00 . A A . 100 ILE HG12 1 1
4 7546 1 1 100 ILE HG13 H -3.144 -15.046 9.462 1.00 . A A . 100 ILE HG13 1 1
4 7547 1 1 100 ILE HG21 H -4.558 -17.106 12.299 1.00 . A A . 100 ILE HG21 1 1
4 7548 1 1 100 ILE HG22 H -3.337 -18.362 12.108 1.00 . A A . 100 ILE HG22 1 1
4 7549 1 1 100 ILE HG23 H -2.870 -16.759 12.674 1.00 . A A . 100 ILE HG23 1 1
4 7550 1 1 100 ILE N N -1.856 -17.208 8.602 1.00 . A A . 100 ILE N 1 1
4 7551 1 1 100 ILE O O -1.534 -19.626 11.088 1.00 . A A . 100 ILE O 1 1
4 7552 1 1 101 SER C C -3.819 -21.661 8.162 1.00 . A A . 101 SER C 1 1
4 7553 1 1 101 SER CA C -3.180 -21.131 9.442 1.00 . A A . 101 SER CA 1 1
4 7554 1 1 101 SER CB C -4.059 -21.478 10.645 1.00 . A A . 101 SER CB 1 1
4 7555 1 1 101 SER H H -3.453 -19.176 8.676 1.00 . A A . 101 SER H 1 1
4 7556 1 1 101 SER HA H -2.213 -21.595 9.567 1.00 . A A . 101 SER HA 1 1
4 7557 1 1 101 SER HB2 H -3.905 -20.746 11.423 1.00 . A A . 101 SER HB2 1 1
4 7558 1 1 101 SER HB3 H -5.097 -21.470 10.344 1.00 . A A . 101 SER HB3 1 1
4 7559 1 1 101 SER HG H -2.856 -23.007 10.877 1.00 . A A . 101 SER HG 1 1
4 7560 1 1 101 SER N N -2.978 -19.689 9.362 1.00 . A A . 101 SER N 1 1
4 7561 1 1 101 SER O O -4.363 -20.899 7.364 1.00 . A A . 101 SER O 1 1
4 7562 1 1 101 SER OG O -3.741 -22.761 11.155 1.00 . A A . 101 SER OG 1 1
4 7563 1 1 102 GLY C C -3.265 -24.129 5.845 1.00 . A A . 102 GLY C 1 1
4 7564 1 1 102 GLY CA C -4.321 -23.587 6.788 1.00 . A A . 102 GLY CA 1 1
4 7565 1 1 102 GLY H H -3.301 -23.534 8.643 1.00 . A A . 102 GLY H 1 1
4 7566 1 1 102 GLY HA2 H -4.968 -24.396 7.092 1.00 . A A . 102 GLY HA2 1 1
4 7567 1 1 102 GLY HA3 H -4.909 -22.847 6.264 1.00 . A A . 102 GLY HA3 1 1
4 7568 1 1 102 GLY N N -3.747 -22.975 7.973 1.00 . A A . 102 GLY N 1 1
4 7569 1 1 102 GLY O O -2.121 -24.350 6.243 1.00 . A A . 102 GLY O 1 1
4 7570 1 1 103 THR C C -2.094 -23.738 2.784 1.00 . A A . 103 THR C 1 1
4 7571 1 1 103 THR CA C -2.727 -24.867 3.589 1.00 . A A . 103 THR CA 1 1
4 7572 1 1 103 THR CB C -3.436 -25.836 2.625 1.00 . A A . 103 THR CB 1 1
4 7573 1 1 103 THR CG2 C -4.101 -26.971 3.389 1.00 . A A . 103 THR CG2 1 1
4 7574 1 1 103 THR H H -4.574 -24.148 4.334 1.00 . A A . 103 THR H 1 1
4 7575 1 1 103 THR HA H -1.948 -25.410 4.104 1.00 . A A . 103 THR HA 1 1
4 7576 1 1 103 THR HB H -2.700 -26.256 1.955 1.00 . A A . 103 THR HB 1 1
4 7577 1 1 103 THR HG1 H -3.984 -24.477 1.304 1.00 . A A . 103 THR HG1 1 1
4 7578 1 1 103 THR HG21 H -4.072 -26.758 4.448 1.00 . A A . 103 THR HG21 1 1
4 7579 1 1 103 THR HG22 H -3.576 -27.893 3.192 1.00 . A A . 103 THR HG22 1 1
4 7580 1 1 103 THR HG23 H -5.128 -27.066 3.070 1.00 . A A . 103 THR HG23 1 1
4 7581 1 1 103 THR N N -3.648 -24.345 4.591 1.00 . A A . 103 THR N 1 1
4 7582 1 1 103 THR O O -2.729 -22.718 2.521 1.00 . A A . 103 THR O 1 1
4 7583 1 1 103 THR OG1 O -4.419 -25.131 1.857 1.00 . A A . 103 THR OG1 1 1
4 7584 1 1 104 SER C C -0.726 -22.770 0.230 1.00 . A A . 104 SER C 1 1
4 7585 1 1 104 SER CA C -0.117 -22.925 1.620 1.00 . A A . 104 SER CA 1 1
4 7586 1 1 104 SER CB C 1.361 -23.306 1.501 1.00 . A A . 104 SER CB 1 1
4 7587 1 1 104 SER H H -0.384 -24.764 2.634 1.00 . A A . 104 SER H 1 1
4 7588 1 1 104 SER HA H -0.196 -21.984 2.142 1.00 . A A . 104 SER HA 1 1
4 7589 1 1 104 SER HB2 H 1.457 -24.170 0.862 1.00 . A A . 104 SER HB2 1 1
4 7590 1 1 104 SER HB3 H 1.909 -22.479 1.073 1.00 . A A . 104 SER HB3 1 1
4 7591 1 1 104 SER HG H 1.252 -24.058 3.307 1.00 . A A . 104 SER HG 1 1
4 7592 1 1 104 SER N N -0.837 -23.929 2.393 1.00 . A A . 104 SER N 1 1
4 7593 1 1 104 SER O O -1.031 -21.659 -0.205 1.00 . A A . 104 SER O 1 1
4 7594 1 1 104 SER OG O 1.912 -23.612 2.770 1.00 . A A . 104 SER OG 1 1
4 7595 1 1 105 ILE C C -2.591 -22.846 -1.913 1.00 . A A . 105 ILE C 1 1
4 7596 1 1 105 ILE CA C -1.476 -23.880 -1.801 1.00 . A A . 105 ILE CA 1 1
4 7597 1 1 105 ILE CB C -2.033 -25.263 -2.186 1.00 . A A . 105 ILE CB 1 1
4 7598 1 1 105 ILE CD1 C -0.028 -25.956 -3.591 1.00 . A A . 105 ILE CD1 1 1
4 7599 1 1 105 ILE CG1 C -0.891 -26.261 -2.386 1.00 . A A . 105 ILE CG1 1 1
4 7600 1 1 105 ILE CG2 C -2.882 -25.161 -3.444 1.00 . A A . 105 ILE CG2 1 1
4 7601 1 1 105 ILE H H -0.639 -24.746 -0.060 1.00 . A A . 105 ILE H 1 1
4 7602 1 1 105 ILE HA H -0.690 -23.624 -2.498 1.00 . A A . 105 ILE HA 1 1
4 7603 1 1 105 ILE HB H -2.666 -25.608 -1.382 1.00 . A A . 105 ILE HB 1 1
4 7604 1 1 105 ILE HD11 H -0.249 -26.659 -4.380 1.00 . A A . 105 ILE HD11 1 1
4 7605 1 1 105 ILE HD12 H -0.229 -24.953 -3.934 1.00 . A A . 105 ILE HD12 1 1
4 7606 1 1 105 ILE HD13 H 1.014 -26.041 -3.317 1.00 . A A . 105 ILE HD13 1 1
4 7607 1 1 105 ILE HG12 H -0.256 -26.252 -1.514 1.00 . A A . 105 ILE HG12 1 1
4 7608 1 1 105 ILE HG13 H -1.305 -27.250 -2.515 1.00 . A A . 105 ILE HG13 1 1
4 7609 1 1 105 ILE HG21 H -3.345 -26.116 -3.645 1.00 . A A . 105 ILE HG21 1 1
4 7610 1 1 105 ILE HG22 H -3.647 -24.413 -3.302 1.00 . A A . 105 ILE HG22 1 1
4 7611 1 1 105 ILE HG23 H -2.256 -24.882 -4.279 1.00 . A A . 105 ILE HG23 1 1
4 7612 1 1 105 ILE N N -0.902 -23.891 -0.461 1.00 . A A . 105 ILE N 1 1
4 7613 1 1 105 ILE O O -2.487 -21.887 -2.678 1.00 . A A . 105 ILE O 1 1
4 7614 1 1 106 ALA C C -4.339 -20.698 -0.879 1.00 . A A . 106 ALA C 1 1
4 7615 1 1 106 ALA CA C -4.788 -22.129 -1.154 1.00 . A A . 106 ALA CA 1 1
4 7616 1 1 106 ALA CB C -5.828 -22.563 -0.131 1.00 . A A . 106 ALA CB 1 1
4 7617 1 1 106 ALA H H -3.679 -23.829 -0.555 1.00 . A A . 106 ALA H 1 1
4 7618 1 1 106 ALA HA H -5.243 -22.171 -2.133 1.00 . A A . 106 ALA HA 1 1
4 7619 1 1 106 ALA HB1 H -5.342 -23.104 0.668 1.00 . A A . 106 ALA HB1 1 1
4 7620 1 1 106 ALA HB2 H -6.321 -21.692 0.273 1.00 . A A . 106 ALA HB2 1 1
4 7621 1 1 106 ALA HB3 H -6.556 -23.202 -0.607 1.00 . A A . 106 ALA HB3 1 1
4 7622 1 1 106 ALA N N -3.656 -23.046 -1.144 1.00 . A A . 106 ALA N 1 1
4 7623 1 1 106 ALA O O -4.808 -19.756 -1.516 1.00 . A A . 106 ALA O 1 1
4 7624 1 1 107 PHE C C -2.509 -18.440 -0.809 1.00 . A A . 107 PHE C 1 1
4 7625 1 1 107 PHE CA C -2.914 -19.225 0.435 1.00 . A A . 107 PHE CA 1 1
4 7626 1 1 107 PHE CB C -1.717 -19.361 1.379 1.00 . A A . 107 PHE CB 1 1
4 7627 1 1 107 PHE CD1 C -2.025 -17.538 3.075 1.00 . A A . 107 PHE CD1 1 1
4 7628 1 1 107 PHE CD2 C -0.198 -17.371 1.552 1.00 . A A . 107 PHE CD2 1 1
4 7629 1 1 107 PHE CE1 C -1.649 -16.345 3.663 1.00 . A A . 107 PHE CE1 1 1
4 7630 1 1 107 PHE CE2 C 0.184 -16.178 2.136 1.00 . A A . 107 PHE CE2 1 1
4 7631 1 1 107 PHE CG C -1.305 -18.064 2.015 1.00 . A A . 107 PHE CG 1 1
4 7632 1 1 107 PHE CZ C -0.543 -15.664 3.192 1.00 . A A . 107 PHE CZ 1 1
4 7633 1 1 107 PHE H H -3.090 -21.332 0.548 1.00 . A A . 107 PHE H 1 1
4 7634 1 1 107 PHE HA H -3.703 -18.692 0.943 1.00 . A A . 107 PHE HA 1 1
4 7635 1 1 107 PHE HB2 H -1.967 -20.053 2.169 1.00 . A A . 107 PHE HB2 1 1
4 7636 1 1 107 PHE HB3 H -0.873 -19.743 0.825 1.00 . A A . 107 PHE HB3 1 1
4 7637 1 1 107 PHE HD1 H -2.891 -18.070 3.444 1.00 . A A . 107 PHE HD1 1 1
4 7638 1 1 107 PHE HD2 H 0.371 -17.772 0.726 1.00 . A A . 107 PHE HD2 1 1
4 7639 1 1 107 PHE HE1 H -2.220 -15.945 4.488 1.00 . A A . 107 PHE HE1 1 1
4 7640 1 1 107 PHE HE2 H 1.048 -15.648 1.766 1.00 . A A . 107 PHE HE2 1 1
4 7641 1 1 107 PHE HZ H -0.247 -14.732 3.650 1.00 . A A . 107 PHE HZ 1 1
4 7642 1 1 107 PHE N N -3.426 -20.542 0.075 1.00 . A A . 107 PHE N 1 1
4 7643 1 1 107 PHE O O -2.864 -17.271 -0.962 1.00 . A A . 107 PHE O 1 1
4 7644 1 1 108 LYS C C -2.411 -18.464 -3.981 1.00 . A A . 108 LYS C 1 1
4 7645 1 1 108 LYS CA C -1.309 -18.456 -2.926 1.00 . A A . 108 LYS CA 1 1
4 7646 1 1 108 LYS CB C -0.068 -19.171 -3.466 1.00 . A A . 108 LYS CB 1 1
4 7647 1 1 108 LYS CD C 1.360 -20.000 -1.572 1.00 . A A . 108 LYS CD 1 1
4 7648 1 1 108 LYS CE C 2.310 -21.093 -2.035 1.00 . A A . 108 LYS CE 1 1
4 7649 1 1 108 LYS CG C 1.181 -18.930 -2.636 1.00 . A A . 108 LYS CG 1 1
4 7650 1 1 108 LYS H H -1.512 -20.022 -1.516 1.00 . A A . 108 LYS H 1 1
4 7651 1 1 108 LYS HA H -1.053 -17.433 -2.698 1.00 . A A . 108 LYS HA 1 1
4 7652 1 1 108 LYS HB2 H -0.261 -20.234 -3.487 1.00 . A A . 108 LYS HB2 1 1
4 7653 1 1 108 LYS HB3 H 0.122 -18.828 -4.472 1.00 . A A . 108 LYS HB3 1 1
4 7654 1 1 108 LYS HD2 H 1.762 -19.544 -0.679 1.00 . A A . 108 LYS HD2 1 1
4 7655 1 1 108 LYS HD3 H 0.398 -20.440 -1.352 1.00 . A A . 108 LYS HD3 1 1
4 7656 1 1 108 LYS HE2 H 3.081 -20.648 -2.645 1.00 . A A . 108 LYS HE2 1 1
4 7657 1 1 108 LYS HE3 H 2.759 -21.552 -1.167 1.00 . A A . 108 LYS HE3 1 1
4 7658 1 1 108 LYS HG2 H 2.043 -18.939 -3.288 1.00 . A A . 108 LYS HG2 1 1
4 7659 1 1 108 LYS HG3 H 1.102 -17.965 -2.155 1.00 . A A . 108 LYS HG3 1 1
4 7660 1 1 108 LYS HZ1 H 2.289 -22.657 -3.420 1.00 . A A . 108 LYS HZ1 1 1
4 7661 1 1 108 LYS HZ2 H 0.893 -21.702 -3.444 1.00 . A A . 108 LYS HZ2 1 1
4 7662 1 1 108 LYS HZ3 H 1.136 -22.814 -2.192 1.00 . A A . 108 LYS HZ3 1 1
4 7663 1 1 108 LYS N N -1.763 -19.091 -1.695 1.00 . A A . 108 LYS N 1 1
4 7664 1 1 108 LYS NZ N 1.607 -22.140 -2.828 1.00 . A A . 108 LYS NZ 1 1
4 7665 1 1 108 LYS O O -2.681 -17.446 -4.617 1.00 . A A . 108 LYS O 1 1
4 7666 1 1 109 ASN C C -5.145 -18.638 -4.980 1.00 . A A . 109 ASN C 1 1
4 7667 1 1 109 ASN CA C -4.120 -19.757 -5.136 1.00 . A A . 109 ASN CA 1 1
4 7668 1 1 109 ASN CB C -4.805 -21.116 -4.981 1.00 . A A . 109 ASN CB 1 1
4 7669 1 1 109 ASN CG C -4.121 -22.203 -5.788 1.00 . A A . 109 ASN CG 1 1
4 7670 1 1 109 ASN H H -2.786 -20.395 -3.621 1.00 . A A . 109 ASN H 1 1
4 7671 1 1 109 ASN HA H -3.682 -19.694 -6.120 1.00 . A A . 109 ASN HA 1 1
4 7672 1 1 109 ASN HB2 H -4.790 -21.404 -3.940 1.00 . A A . 109 ASN HB2 1 1
4 7673 1 1 109 ASN HB3 H -5.829 -21.037 -5.314 1.00 . A A . 109 ASN HB3 1 1
4 7674 1 1 109 ASN HD21 H -2.923 -22.621 -4.255 1.00 . A A . 109 ASN HD21 1 1
4 7675 1 1 109 ASN HD22 H -2.685 -23.574 -5.676 1.00 . A A . 109 ASN HD22 1 1
4 7676 1 1 109 ASN N N -3.046 -19.618 -4.159 1.00 . A A . 109 ASN N 1 1
4 7677 1 1 109 ASN ND2 N -3.145 -22.866 -5.178 1.00 . A A . 109 ASN ND2 1 1
4 7678 1 1 109 ASN O O -5.706 -18.156 -5.964 1.00 . A A . 109 ASN O 1 1
4 7679 1 1 109 ASN OD1 O -4.466 -22.444 -6.944 1.00 . A A . 109 ASN OD1 1 1
4 7680 1 1 110 ILE C C -5.670 -15.798 -3.505 1.00 . A A . 110 ILE C 1 1
4 7681 1 1 110 ILE CA C -6.339 -17.167 -3.454 1.00 . A A . 110 ILE CA 1 1
4 7682 1 1 110 ILE CB C -6.995 -17.354 -2.073 1.00 . A A . 110 ILE CB 1 1
4 7683 1 1 110 ILE CD1 C -9.309 -16.558 -2.773 1.00 . A A . 110 ILE CD1 1 1
4 7684 1 1 110 ILE CG1 C -8.115 -16.330 -1.873 1.00 . A A . 110 ILE CG1 1 1
4 7685 1 1 110 ILE CG2 C -5.954 -17.229 -0.971 1.00 . A A . 110 ILE CG2 1 1
4 7686 1 1 110 ILE H H -4.904 -18.653 -2.995 1.00 . A A . 110 ILE H 1 1
4 7687 1 1 110 ILE HA H -7.114 -17.205 -4.206 1.00 . A A . 110 ILE HA 1 1
4 7688 1 1 110 ILE HB H -7.413 -18.348 -2.030 1.00 . A A . 110 ILE HB 1 1
4 7689 1 1 110 ILE HD11 H -10.005 -15.740 -2.663 1.00 . A A . 110 ILE HD11 1 1
4 7690 1 1 110 ILE HD12 H -8.981 -16.617 -3.800 1.00 . A A . 110 ILE HD12 1 1
4 7691 1 1 110 ILE HD13 H -9.796 -17.483 -2.498 1.00 . A A . 110 ILE HD13 1 1
4 7692 1 1 110 ILE HG12 H -8.457 -16.375 -0.852 1.00 . A A . 110 ILE HG12 1 1
4 7693 1 1 110 ILE HG13 H -7.729 -15.342 -2.077 1.00 . A A . 110 ILE HG13 1 1
4 7694 1 1 110 ILE HG21 H -4.992 -17.005 -1.408 1.00 . A A . 110 ILE HG21 1 1
4 7695 1 1 110 ILE HG22 H -6.236 -16.434 -0.297 1.00 . A A . 110 ILE HG22 1 1
4 7696 1 1 110 ILE HG23 H -5.893 -18.159 -0.426 1.00 . A A . 110 ILE HG23 1 1
4 7697 1 1 110 ILE N N -5.383 -18.230 -3.738 1.00 . A A . 110 ILE N 1 1
4 7698 1 1 110 ILE O O -6.305 -14.797 -3.837 1.00 . A A . 110 ILE O 1 1
4 7699 1 1 111 ALA C C -3.459 -13.989 -4.608 1.00 . A A . 111 ALA C 1 1
4 7700 1 1 111 ALA CA C -3.626 -14.516 -3.187 1.00 . A A . 111 ALA CA 1 1
4 7701 1 1 111 ALA CB C -2.267 -14.718 -2.534 1.00 . A A . 111 ALA CB 1 1
4 7702 1 1 111 ALA H H -3.932 -16.593 -2.919 1.00 . A A . 111 ALA H 1 1
4 7703 1 1 111 ALA HA H -4.172 -13.787 -2.606 1.00 . A A . 111 ALA HA 1 1
4 7704 1 1 111 ALA HB1 H -2.103 -15.773 -2.365 1.00 . A A . 111 ALA HB1 1 1
4 7705 1 1 111 ALA HB2 H -1.495 -14.333 -3.183 1.00 . A A . 111 ALA HB2 1 1
4 7706 1 1 111 ALA HB3 H -2.239 -14.193 -1.591 1.00 . A A . 111 ALA HB3 1 1
4 7707 1 1 111 ALA N N -4.383 -15.761 -3.175 1.00 . A A . 111 ALA N 1 1
4 7708 1 1 111 ALA O O -3.474 -12.780 -4.838 1.00 . A A . 111 ALA O 1 1
4 7709 1 1 112 SER C C -4.400 -13.909 -7.517 1.00 . A A . 112 SER C 1 1
4 7710 1 1 112 SER CA C -3.124 -14.531 -6.958 1.00 . A A . 112 SER CA 1 1
4 7711 1 1 112 SER CB C -2.732 -15.754 -7.789 1.00 . A A . 112 SER CB 1 1
4 7712 1 1 112 SER H H -3.295 -15.853 -5.313 1.00 . A A . 112 SER H 1 1
4 7713 1 1 112 SER HA H -2.329 -13.801 -7.009 1.00 . A A . 112 SER HA 1 1
4 7714 1 1 112 SER HB2 H -2.135 -16.420 -7.185 1.00 . A A . 112 SER HB2 1 1
4 7715 1 1 112 SER HB3 H -3.626 -16.266 -8.114 1.00 . A A . 112 SER HB3 1 1
4 7716 1 1 112 SER HG H -1.825 -16.147 -9.480 1.00 . A A . 112 SER HG 1 1
4 7717 1 1 112 SER N N -3.299 -14.904 -5.559 1.00 . A A . 112 SER N 1 1
4 7718 1 1 112 SER O O -4.350 -12.990 -8.335 1.00 . A A . 112 SER O 1 1
4 7719 1 1 112 SER OG O -1.982 -15.376 -8.930 1.00 . A A . 112 SER OG 1 1
4 7720 1 1 113 LYS C C -7.084 -12.504 -6.995 1.00 . A A . 113 LYS C 1 1
4 7721 1 1 113 LYS CA C -6.834 -13.912 -7.524 1.00 . A A . 113 LYS CA 1 1
4 7722 1 1 113 LYS CB C -7.958 -14.846 -7.069 1.00 . A A . 113 LYS CB 1 1
4 7723 1 1 113 LYS CD C -9.323 -15.346 -9.117 1.00 . A A . 113 LYS CD 1 1
4 7724 1 1 113 LYS CE C -9.563 -16.835 -8.920 1.00 . A A . 113 LYS CE 1 1
4 7725 1 1 113 LYS CG C -9.274 -14.609 -7.789 1.00 . A A . 113 LYS CG 1 1
4 7726 1 1 113 LYS H H -5.518 -15.149 -6.419 1.00 . A A . 113 LYS H 1 1
4 7727 1 1 113 LYS HA H -6.818 -13.881 -8.603 1.00 . A A . 113 LYS HA 1 1
4 7728 1 1 113 LYS HB2 H -7.654 -15.868 -7.244 1.00 . A A . 113 LYS HB2 1 1
4 7729 1 1 113 LYS HB3 H -8.121 -14.705 -6.010 1.00 . A A . 113 LYS HB3 1 1
4 7730 1 1 113 LYS HD2 H -10.126 -14.940 -9.715 1.00 . A A . 113 LYS HD2 1 1
4 7731 1 1 113 LYS HD3 H -8.383 -15.206 -9.632 1.00 . A A . 113 LYS HD3 1 1
4 7732 1 1 113 LYS HE2 H -8.908 -17.191 -8.140 1.00 . A A . 113 LYS HE2 1 1
4 7733 1 1 113 LYS HE3 H -10.590 -16.985 -8.624 1.00 . A A . 113 LYS HE3 1 1
4 7734 1 1 113 LYS HG2 H -10.083 -14.959 -7.166 1.00 . A A . 113 LYS HG2 1 1
4 7735 1 1 113 LYS HG3 H -9.389 -13.550 -7.971 1.00 . A A . 113 LYS HG3 1 1
4 7736 1 1 113 LYS HZ1 H -10.082 -18.270 -10.347 1.00 . A A . 113 LYS HZ1 1 1
4 7737 1 1 113 LYS HZ2 H -8.418 -18.152 -10.068 1.00 . A A . 113 LYS HZ2 1 1
4 7738 1 1 113 LYS HZ3 H -9.209 -16.963 -10.975 1.00 . A A . 113 LYS HZ3 1 1
4 7739 1 1 113 LYS N N -5.543 -14.417 -7.071 1.00 . A A . 113 LYS N 1 1
4 7740 1 1 113 LYS NZ N -9.299 -17.609 -10.165 1.00 . A A . 113 LYS NZ 1 1
4 7741 1 1 113 LYS O O -7.221 -11.556 -7.769 1.00 . A A . 113 LYS O 1 1
4 7742 1 1 114 ILE C C -6.592 -9.977 -5.750 1.00 . A A . 114 ILE C 1 1
4 7743 1 1 114 ILE CA C -7.371 -11.080 -5.043 1.00 . A A . 114 ILE CA 1 1
4 7744 1 1 114 ILE CB C -6.975 -11.101 -3.555 1.00 . A A . 114 ILE CB 1 1
4 7745 1 1 114 ILE CD1 C -9.239 -11.893 -2.706 1.00 . A A . 114 ILE CD1 1 1
4 7746 1 1 114 ILE CG1 C -7.759 -12.184 -2.811 1.00 . A A . 114 ILE CG1 1 1
4 7747 1 1 114 ILE CG2 C -7.214 -9.738 -2.924 1.00 . A A . 114 ILE CG2 1 1
4 7748 1 1 114 ILE H H -7.024 -13.167 -5.110 1.00 . A A . 114 ILE H 1 1
4 7749 1 1 114 ILE HA H -8.427 -10.860 -5.111 1.00 . A A . 114 ILE HA 1 1
4 7750 1 1 114 ILE HB H -5.920 -11.321 -3.490 1.00 . A A . 114 ILE HB 1 1
4 7751 1 1 114 ILE HD11 H -9.658 -12.448 -1.879 1.00 . A A . 114 ILE HD11 1 1
4 7752 1 1 114 ILE HD12 H -9.389 -10.836 -2.544 1.00 . A A . 114 ILE HD12 1 1
4 7753 1 1 114 ILE HD13 H -9.730 -12.190 -3.622 1.00 . A A . 114 ILE HD13 1 1
4 7754 1 1 114 ILE HG12 H -7.642 -13.124 -3.327 1.00 . A A . 114 ILE HG12 1 1
4 7755 1 1 114 ILE HG13 H -7.366 -12.277 -1.809 1.00 . A A . 114 ILE HG13 1 1
4 7756 1 1 114 ILE HG21 H -7.733 -9.862 -1.985 1.00 . A A . 114 ILE HG21 1 1
4 7757 1 1 114 ILE HG22 H -6.267 -9.251 -2.749 1.00 . A A . 114 ILE HG22 1 1
4 7758 1 1 114 ILE HG23 H -7.813 -9.133 -3.589 1.00 . A A . 114 ILE HG23 1 1
4 7759 1 1 114 ILE N N -7.141 -12.374 -5.674 1.00 . A A . 114 ILE N 1 1
4 7760 1 1 114 ILE O O -7.067 -8.849 -5.874 1.00 . A A . 114 ILE O 1 1
4 7761 1 1 115 ALA C C -5.163 -8.948 -8.248 1.00 . A A . 115 ALA C 1 1
4 7762 1 1 115 ALA CA C -4.547 -9.351 -6.912 1.00 . A A . 115 ALA CA 1 1
4 7763 1 1 115 ALA CB C -3.155 -9.927 -7.123 1.00 . A A . 115 ALA CB 1 1
4 7764 1 1 115 ALA H H -5.068 -11.227 -6.084 1.00 . A A . 115 ALA H 1 1
4 7765 1 1 115 ALA HA H -4.457 -8.472 -6.290 1.00 . A A . 115 ALA HA 1 1
4 7766 1 1 115 ALA HB1 H -3.154 -10.550 -8.005 1.00 . A A . 115 ALA HB1 1 1
4 7767 1 1 115 ALA HB2 H -2.448 -9.121 -7.250 1.00 . A A . 115 ALA HB2 1 1
4 7768 1 1 115 ALA HB3 H -2.877 -10.518 -6.263 1.00 . A A . 115 ALA HB3 1 1
4 7769 1 1 115 ALA N N -5.392 -10.312 -6.214 1.00 . A A . 115 ALA N 1 1
4 7770 1 1 115 ALA O O -5.123 -7.781 -8.634 1.00 . A A . 115 ALA O 1 1
4 7771 1 1 116 ASN C C -7.494 -8.664 -10.112 1.00 . A A . 116 ASN C 1 1
4 7772 1 1 116 ASN CA C -6.354 -9.670 -10.244 1.00 . A A . 116 ASN CA 1 1
4 7773 1 1 116 ASN CB C -6.879 -10.976 -10.845 1.00 . A A . 116 ASN CB 1 1
4 7774 1 1 116 ASN CG C -8.360 -11.176 -10.589 1.00 . A A . 116 ASN CG 1 1
4 7775 1 1 116 ASN H H -5.732 -10.835 -8.590 1.00 . A A . 116 ASN H 1 1
4 7776 1 1 116 ASN HA H -5.601 -9.259 -10.900 1.00 . A A . 116 ASN HA 1 1
4 7777 1 1 116 ASN HB2 H -6.716 -10.964 -11.913 1.00 . A A . 116 ASN HB2 1 1
4 7778 1 1 116 ASN HB3 H -6.341 -11.806 -10.413 1.00 . A A . 116 ASN HB3 1 1
4 7779 1 1 116 ASN HD21 H -7.995 -12.918 -9.701 1.00 . A A . 116 ASN HD21 1 1
4 7780 1 1 116 ASN HD22 H -9.656 -12.449 -9.783 1.00 . A A . 116 ASN HD22 1 1
4 7781 1 1 116 ASN N N -5.731 -9.923 -8.950 1.00 . A A . 116 ASN N 1 1
4 7782 1 1 116 ASN ND2 N -8.705 -12.294 -9.961 1.00 . A A . 116 ASN ND2 1 1
4 7783 1 1 116 ASN O O -7.629 -7.754 -10.929 1.00 . A A . 116 ASN O 1 1
4 7784 1 1 116 ASN OD1 O -9.183 -10.336 -10.952 1.00 . A A . 116 ASN OD1 1 1
4 7785 1 1 117 GLU C C -8.957 -6.568 -8.385 1.00 . A A . 117 GLU C 1 1
4 7786 1 1 117 GLU CA C -9.438 -7.943 -8.839 1.00 . A A . 117 GLU CA 1 1
4 7787 1 1 117 GLU CB C -10.376 -8.540 -7.787 1.00 . A A . 117 GLU CB 1 1
4 7788 1 1 117 GLU CD C -11.288 -10.113 -9.540 1.00 . A A . 117 GLU CD 1 1
4 7789 1 1 117 GLU CG C -10.824 -9.956 -8.105 1.00 . A A . 117 GLU CG 1 1
4 7790 1 1 117 GLU H H -8.151 -9.580 -8.460 1.00 . A A . 117 GLU H 1 1
4 7791 1 1 117 GLU HA H -9.977 -7.834 -9.768 1.00 . A A . 117 GLU HA 1 1
4 7792 1 1 117 GLU HB2 H -9.869 -8.550 -6.834 1.00 . A A . 117 GLU HB2 1 1
4 7793 1 1 117 GLU HB3 H -11.254 -7.916 -7.711 1.00 . A A . 117 GLU HB3 1 1
4 7794 1 1 117 GLU HG2 H -9.996 -10.629 -7.936 1.00 . A A . 117 GLU HG2 1 1
4 7795 1 1 117 GLU HG3 H -11.640 -10.219 -7.448 1.00 . A A . 117 GLU HG3 1 1
4 7796 1 1 117 GLU N N -8.310 -8.836 -9.077 1.00 . A A . 117 GLU N 1 1
4 7797 1 1 117 GLU O O -9.454 -5.540 -8.847 1.00 . A A . 117 GLU O 1 1
4 7798 1 1 117 GLU OE1 O -11.721 -9.106 -10.138 1.00 . A A . 117 GLU OE1 1 1
4 7799 1 1 117 GLU OE2 O -11.217 -11.244 -10.066 1.00 . A A . 117 GLU OE2 1 1
4 7800 1 1 118 LEU C C -6.371 -4.752 -7.897 1.00 . A A . 118 LEU C 1 1
4 7801 1 1 118 LEU CA C -7.438 -5.309 -6.958 1.00 . A A . 118 LEU CA 1 1
4 7802 1 1 118 LEU CB C -6.844 -5.529 -5.566 1.00 . A A . 118 LEU CB 1 1
4 7803 1 1 118 LEU CD1 C -7.259 -6.442 -3.269 1.00 . A A . 118 LEU CD1 1 1
4 7804 1 1 118 LEU CD2 C -8.267 -4.254 -3.943 1.00 . A A . 118 LEU CD2 1 1
4 7805 1 1 118 LEU CG C -7.847 -5.638 -4.418 1.00 . A A . 118 LEU CG 1 1
4 7806 1 1 118 LEU H H -7.631 -7.408 -7.146 1.00 . A A . 118 LEU H 1 1
4 7807 1 1 118 LEU HA H -8.246 -4.596 -6.888 1.00 . A A . 118 LEU HA 1 1
4 7808 1 1 118 LEU HB2 H -6.271 -6.444 -5.592 1.00 . A A . 118 LEU HB2 1 1
4 7809 1 1 118 LEU HB3 H -6.185 -4.699 -5.354 1.00 . A A . 118 LEU HB3 1 1
4 7810 1 1 118 LEU HD11 H -6.784 -5.773 -2.568 1.00 . A A . 118 LEU HD11 1 1
4 7811 1 1 118 LEU HD12 H -6.529 -7.138 -3.654 1.00 . A A . 118 LEU HD12 1 1
4 7812 1 1 118 LEU HD13 H -8.047 -6.987 -2.770 1.00 . A A . 118 LEU HD13 1 1
4 7813 1 1 118 LEU HD21 H -7.855 -4.071 -2.962 1.00 . A A . 118 LEU HD21 1 1
4 7814 1 1 118 LEU HD22 H -9.345 -4.201 -3.896 1.00 . A A . 118 LEU HD22 1 1
4 7815 1 1 118 LEU HD23 H -7.899 -3.510 -4.634 1.00 . A A . 118 LEU HD23 1 1
4 7816 1 1 118 LEU HG H -8.731 -6.154 -4.768 1.00 . A A . 118 LEU HG 1 1
4 7817 1 1 118 LEU N N -7.987 -6.557 -7.477 1.00 . A A . 118 LEU N 1 1
4 7818 1 1 118 LEU O O -5.540 -3.938 -7.496 1.00 . A A . 118 LEU O 1 1
4 7819 1 1 119 LYS C C -4.061 -4.555 -9.526 1.00 . A A . 119 LYS C 1 1
4 7820 1 1 119 LYS CA C -5.442 -4.741 -10.146 1.00 . A A . 119 LYS CA 1 1
4 7821 1 1 119 LYS CB C -5.912 -3.427 -10.774 1.00 . A A . 119 LYS CB 1 1
4 7822 1 1 119 LYS CD C -8.277 -4.041 -11.356 1.00 . A A . 119 LYS CD 1 1
4 7823 1 1 119 LYS CE C -9.242 -4.378 -12.482 1.00 . A A . 119 LYS CE 1 1
4 7824 1 1 119 LYS CG C -6.921 -3.615 -11.894 1.00 . A A . 119 LYS CG 1 1
4 7825 1 1 119 LYS H H -7.090 -5.846 -9.408 1.00 . A A . 119 LYS H 1 1
4 7826 1 1 119 LYS HA H -5.379 -5.495 -10.915 1.00 . A A . 119 LYS HA 1 1
4 7827 1 1 119 LYS HB2 H -6.365 -2.817 -10.007 1.00 . A A . 119 LYS HB2 1 1
4 7828 1 1 119 LYS HB3 H -5.054 -2.906 -11.175 1.00 . A A . 119 LYS HB3 1 1
4 7829 1 1 119 LYS HD2 H -8.149 -4.914 -10.733 1.00 . A A . 119 LYS HD2 1 1
4 7830 1 1 119 LYS HD3 H -8.691 -3.234 -10.768 1.00 . A A . 119 LYS HD3 1 1
4 7831 1 1 119 LYS HE2 H -10.232 -4.490 -12.069 1.00 . A A . 119 LYS HE2 1 1
4 7832 1 1 119 LYS HE3 H -9.239 -3.567 -13.196 1.00 . A A . 119 LYS HE3 1 1
4 7833 1 1 119 LYS HG2 H -7.034 -2.681 -12.425 1.00 . A A . 119 LYS HG2 1 1
4 7834 1 1 119 LYS HG3 H -6.557 -4.374 -12.571 1.00 . A A . 119 LYS HG3 1 1
4 7835 1 1 119 LYS HZ1 H -7.838 -5.650 -13.362 1.00 . A A . 119 LYS HZ1 1 1
4 7836 1 1 119 LYS HZ2 H -9.365 -5.711 -14.086 1.00 . A A . 119 LYS HZ2 1 1
4 7837 1 1 119 LYS HZ3 H -9.108 -6.460 -12.592 1.00 . A A . 119 LYS HZ3 1 1
4 7838 1 1 119 LYS N N -6.403 -5.196 -9.149 1.00 . A A . 119 LYS N 1 1
4 7839 1 1 119 LYS NZ N -8.862 -5.638 -13.179 1.00 . A A . 119 LYS NZ 1 1
4 7840 1 1 119 LYS O O -3.338 -3.616 -9.865 1.00 . A A . 119 LYS O 1 1
4 7841 1 1 120 LEU C C -1.312 -6.008 -8.820 1.00 . A A . 120 LEU C 1 1
4 7842 1 1 120 LEU CA C -2.403 -5.390 -7.951 1.00 . A A . 120 LEU CA 1 1
4 7843 1 1 120 LEU CB C -2.465 -6.108 -6.602 1.00 . A A . 120 LEU CB 1 1
4 7844 1 1 120 LEU CD1 C -3.531 -6.441 -4.358 1.00 . A A . 120 LEU CD1 1 1
4 7845 1 1 120 LEU CD2 C -3.101 -4.127 -5.205 1.00 . A A . 120 LEU CD2 1 1
4 7846 1 1 120 LEU CG C -3.467 -5.552 -5.591 1.00 . A A . 120 LEU CG 1 1
4 7847 1 1 120 LEU H H -4.317 -6.178 -8.389 1.00 . A A . 120 LEU H 1 1
4 7848 1 1 120 LEU HA H -2.167 -4.349 -7.785 1.00 . A A . 120 LEU HA 1 1
4 7849 1 1 120 LEU HB2 H -2.721 -7.140 -6.789 1.00 . A A . 120 LEU HB2 1 1
4 7850 1 1 120 LEU HB3 H -1.481 -6.059 -6.157 1.00 . A A . 120 LEU HB3 1 1
4 7851 1 1 120 LEU HD11 H -4.459 -6.992 -4.359 1.00 . A A . 120 LEU HD11 1 1
4 7852 1 1 120 LEU HD12 H -3.476 -5.828 -3.470 1.00 . A A . 120 LEU HD12 1 1
4 7853 1 1 120 LEU HD13 H -2.700 -7.132 -4.370 1.00 . A A . 120 LEU HD13 1 1
4 7854 1 1 120 LEU HD21 H -2.749 -4.110 -4.184 1.00 . A A . 120 LEU HD21 1 1
4 7855 1 1 120 LEU HD22 H -3.972 -3.494 -5.296 1.00 . A A . 120 LEU HD22 1 1
4 7856 1 1 120 LEU HD23 H -2.322 -3.766 -5.860 1.00 . A A . 120 LEU HD23 1 1
4 7857 1 1 120 LEU HG H -4.451 -5.536 -6.040 1.00 . A A . 120 LEU HG 1 1
4 7858 1 1 120 LEU N N -3.699 -5.454 -8.618 1.00 . A A . 120 LEU N 1 1
4 7859 1 1 120 LEU O O -1.584 -6.509 -9.911 1.00 . A A . 120 LEU O 1 1
4 7860 1 1 121 SER C C 0.794 -7.980 -9.441 1.00 . A A . 121 SER C 1 1
4 7861 1 1 121 SER CA C 1.054 -6.526 -9.060 1.00 . A A . 121 SER CA 1 1
4 7862 1 1 121 SER CB C 2.329 -6.427 -8.221 1.00 . A A . 121 SER CB 1 1
4 7863 1 1 121 SER H H 0.074 -5.558 -7.452 1.00 . A A . 121 SER H 1 1
4 7864 1 1 121 SER HA H 1.181 -5.947 -9.963 1.00 . A A . 121 SER HA 1 1
4 7865 1 1 121 SER HB2 H 2.384 -5.448 -7.769 1.00 . A A . 121 SER HB2 1 1
4 7866 1 1 121 SER HB3 H 2.307 -7.181 -7.447 1.00 . A A . 121 SER HB3 1 1
4 7867 1 1 121 SER HG H 4.174 -7.029 -8.490 1.00 . A A . 121 SER HG 1 1
4 7868 1 1 121 SER N N -0.078 -5.971 -8.328 1.00 . A A . 121 SER N 1 1
4 7869 1 1 121 SER O O 0.964 -8.371 -10.595 1.00 . A A . 121 SER O 1 1
4 7870 1 1 121 SER OG O 3.482 -6.627 -9.020 1.00 . A A . 121 SER OG 1 1
4 7871 1 1 122 GLY C C 1.350 -10.961 -9.077 1.00 . A A . 122 GLY C 1 1
4 7872 1 1 122 GLY CA C 0.103 -10.180 -8.712 1.00 . A A . 122 GLY CA 1 1
4 7873 1 1 122 GLY H H 0.262 -8.410 -7.560 1.00 . A A . 122 GLY H 1 1
4 7874 1 1 122 GLY HA2 H -0.334 -10.613 -7.825 1.00 . A A . 122 GLY HA2 1 1
4 7875 1 1 122 GLY HA3 H -0.605 -10.255 -9.524 1.00 . A A . 122 GLY HA3 1 1
4 7876 1 1 122 GLY N N 0.380 -8.777 -8.461 1.00 . A A . 122 GLY N 1 1
4 7877 1 1 122 GLY O O 1.503 -11.437 -10.202 1.00 . A A . 122 GLY O 1 1
4 7878 1 1 123 PRO C C 3.310 -13.329 -8.459 1.00 . A A . 123 PRO C 1 1
4 7879 1 1 123 PRO CA C 3.526 -11.827 -8.313 1.00 . A A . 123 PRO CA 1 1
4 7880 1 1 123 PRO CB C 4.321 -11.522 -7.040 1.00 . A A . 123 PRO CB 1 1
4 7881 1 1 123 PRO CD C 2.153 -10.559 -6.746 1.00 . A A . 123 PRO CD 1 1
4 7882 1 1 123 PRO CG C 3.287 -11.219 -6.012 1.00 . A A . 123 PRO CG 1 1
4 7883 1 1 123 PRO HA H 4.065 -11.457 -9.173 1.00 . A A . 123 PRO HA 1 1
4 7884 1 1 123 PRO HB2 H 4.911 -12.385 -6.766 1.00 . A A . 123 PRO HB2 1 1
4 7885 1 1 123 PRO HB3 H 4.969 -10.676 -7.210 1.00 . A A . 123 PRO HB3 1 1
4 7886 1 1 123 PRO HD2 H 1.207 -10.831 -6.303 1.00 . A A . 123 PRO HD2 1 1
4 7887 1 1 123 PRO HD3 H 2.277 -9.486 -6.746 1.00 . A A . 123 PRO HD3 1 1
4 7888 1 1 123 PRO HG2 H 2.951 -12.134 -5.548 1.00 . A A . 123 PRO HG2 1 1
4 7889 1 1 123 PRO HG3 H 3.694 -10.548 -5.270 1.00 . A A . 123 PRO HG3 1 1
4 7890 1 1 123 PRO N N 2.269 -11.100 -8.111 1.00 . A A . 123 PRO N 1 1
4 7891 1 1 123 PRO O O 3.412 -14.078 -7.487 1.00 . A A . 123 PRO O 1 1
4 7892 1 1 124 SER C C 3.721 -15.685 -11.036 1.00 . A A . 124 SER C 1 1
4 7893 1 1 124 SER CA C 2.776 -15.177 -9.951 1.00 . A A . 124 SER CA 1 1
4 7894 1 1 124 SER CB C 1.324 -15.403 -10.376 1.00 . A A . 124 SER CB 1 1
4 7895 1 1 124 SER H H 2.944 -13.118 -10.413 1.00 . A A . 124 SER H 1 1
4 7896 1 1 124 SER HA H 2.966 -15.726 -9.040 1.00 . A A . 124 SER HA 1 1
4 7897 1 1 124 SER HB2 H 1.105 -16.459 -10.352 1.00 . A A . 124 SER HB2 1 1
4 7898 1 1 124 SER HB3 H 0.667 -14.883 -9.693 1.00 . A A . 124 SER HB3 1 1
4 7899 1 1 124 SER HG H 0.910 -15.655 -12.274 1.00 . A A . 124 SER HG 1 1
4 7900 1 1 124 SER N N 3.011 -13.764 -9.679 1.00 . A A . 124 SER N 1 1
4 7901 1 1 124 SER O O 4.224 -14.910 -11.849 1.00 . A A . 124 SER O 1 1
4 7902 1 1 124 SER OG O 1.095 -14.918 -11.687 1.00 . A A . 124 SER OG 1 1
4 7903 1 1 125 SER C C 4.320 -17.384 -13.441 1.00 . A A . 125 SER C 1 1
4 7904 1 1 125 SER CA C 4.842 -17.606 -12.025 1.00 . A A . 125 SER CA 1 1
4 7905 1 1 125 SER CB C 4.983 -19.105 -11.751 1.00 . A A . 125 SER CB 1 1
4 7906 1 1 125 SER H H 3.524 -17.559 -10.369 1.00 . A A . 125 SER H 1 1
4 7907 1 1 125 SER HA H 5.811 -17.139 -11.934 1.00 . A A . 125 SER HA 1 1
4 7908 1 1 125 SER HB2 H 5.521 -19.567 -12.564 1.00 . A A . 125 SER HB2 1 1
4 7909 1 1 125 SER HB3 H 5.529 -19.249 -10.830 1.00 . A A . 125 SER HB3 1 1
4 7910 1 1 125 SER HG H 3.346 -19.869 -12.507 1.00 . A A . 125 SER HG 1 1
4 7911 1 1 125 SER N N 3.955 -16.993 -11.043 1.00 . A A . 125 SER N 1 1
4 7912 1 1 125 SER O O 5.076 -17.032 -14.346 1.00 . A A . 125 SER O 1 1
4 7913 1 1 125 SER OG O 3.714 -19.723 -11.633 1.00 . A A . 125 SER OG 1 1
4 7914 1 1 126 GLY C C 1.163 -18.242 -15.115 1.00 . A A . 126 GLY C 1 1
4 7915 1 1 126 GLY CA C 2.417 -17.410 -14.933 1.00 . A A . 126 GLY CA 1 1
4 7916 1 1 126 GLY H H 2.465 -17.872 -12.867 1.00 . A A . 126 GLY H 1 1
4 7917 1 1 126 GLY HA2 H 2.166 -16.368 -15.060 1.00 . A A . 126 GLY HA2 1 1
4 7918 1 1 126 GLY HA3 H 3.134 -17.692 -15.690 1.00 . A A . 126 GLY HA3 1 1
4 7919 1 1 126 GLY N N 3.019 -17.592 -13.626 1.00 . A A . 126 GLY N 1 1
4 7920 1 1 126 GLY O O 0.505 -18.605 -14.140 1.00 . A A . 126 GLY O 1 1
5 7921 1 1 1 MET C C -33.294 6.786 -47.752 1.00 . A A . 1 MET C 1 1
5 7922 1 1 1 MET CA C -34.504 7.489 -48.360 1.00 . A A . 1 MET CA 1 1
5 7923 1 1 1 MET CB C -35.603 7.640 -47.308 1.00 . A A . 1 MET CB 1 1
5 7924 1 1 1 MET CE C -39.099 6.226 -47.242 1.00 . A A . 1 MET CE 1 1
5 7925 1 1 1 MET CG C -36.340 6.345 -47.008 1.00 . A A . 1 MET CG 1 1
5 7926 1 1 1 MET H1 H -34.643 5.864 -49.709 1.00 . A A . 1 MET H1 1 1
5 7927 1 1 1 MET HA H -34.203 8.470 -48.697 1.00 . A A . 1 MET HA 1 1
5 7928 1 1 1 MET HB2 H -35.161 7.998 -46.390 1.00 . A A . 1 MET HB2 1 1
5 7929 1 1 1 MET HB3 H -36.323 8.366 -47.657 1.00 . A A . 1 MET HB3 1 1
5 7930 1 1 1 MET HE1 H -39.701 7.004 -47.687 1.00 . A A . 1 MET HE1 1 1
5 7931 1 1 1 MET HE2 H -39.666 5.307 -47.207 1.00 . A A . 1 MET HE2 1 1
5 7932 1 1 1 MET HE3 H -38.821 6.516 -46.239 1.00 . A A . 1 MET HE3 1 1
5 7933 1 1 1 MET HG2 H -35.628 5.534 -47.002 1.00 . A A . 1 MET HG2 1 1
5 7934 1 1 1 MET HG3 H -36.799 6.425 -46.034 1.00 . A A . 1 MET HG3 1 1
5 7935 1 1 1 MET N N -35.006 6.753 -49.515 1.00 . A A . 1 MET N 1 1
5 7936 1 1 1 MET O O -33.409 5.684 -47.215 1.00 . A A . 1 MET O 1 1
5 7937 1 1 1 MET SD S -37.621 5.978 -48.223 1.00 . A A . 1 MET SD 1 1
5 7938 1 1 2 LYS C C -29.980 7.970 -46.789 1.00 . A A . 2 LYS C 1 1
5 7939 1 1 2 LYS CA C -30.904 6.868 -47.296 1.00 . A A . 2 LYS CA 1 1
5 7940 1 1 2 LYS CB C -30.187 6.036 -48.361 1.00 . A A . 2 LYS CB 1 1
5 7941 1 1 2 LYS CD C -31.853 5.316 -50.098 1.00 . A A . 2 LYS CD 1 1
5 7942 1 1 2 LYS CE C -32.875 4.255 -50.476 1.00 . A A . 2 LYS CE 1 1
5 7943 1 1 2 LYS CG C -31.022 4.887 -48.900 1.00 . A A . 2 LYS CG 1 1
5 7944 1 1 2 LYS H H -32.108 8.306 -48.279 1.00 . A A . 2 LYS H 1 1
5 7945 1 1 2 LYS HA H -31.169 6.227 -46.469 1.00 . A A . 2 LYS HA 1 1
5 7946 1 1 2 LYS HB2 H -29.923 6.680 -49.187 1.00 . A A . 2 LYS HB2 1 1
5 7947 1 1 2 LYS HB3 H -29.283 5.626 -47.932 1.00 . A A . 2 LYS HB3 1 1
5 7948 1 1 2 LYS HD2 H -32.373 6.230 -49.855 1.00 . A A . 2 LYS HD2 1 1
5 7949 1 1 2 LYS HD3 H -31.195 5.486 -50.939 1.00 . A A . 2 LYS HD3 1 1
5 7950 1 1 2 LYS HE2 H -32.352 3.384 -50.841 1.00 . A A . 2 LYS HE2 1 1
5 7951 1 1 2 LYS HE3 H -33.442 3.991 -49.595 1.00 . A A . 2 LYS HE3 1 1
5 7952 1 1 2 LYS HG2 H -30.363 4.086 -49.201 1.00 . A A . 2 LYS HG2 1 1
5 7953 1 1 2 LYS HG3 H -31.684 4.538 -48.120 1.00 . A A . 2 LYS HG3 1 1
5 7954 1 1 2 LYS HZ1 H -34.761 4.344 -51.369 1.00 . A A . 2 LYS HZ1 1 1
5 7955 1 1 2 LYS HZ2 H -33.478 4.435 -52.467 1.00 . A A . 2 LYS HZ2 1 1
5 7956 1 1 2 LYS HZ3 H -33.868 5.774 -51.510 1.00 . A A . 2 LYS HZ3 1 1
5 7957 1 1 2 LYS N N -32.136 7.430 -47.839 1.00 . A A . 2 LYS N 1 1
5 7958 1 1 2 LYS NZ N -33.811 4.736 -51.529 1.00 . A A . 2 LYS NZ 1 1
5 7959 1 1 2 LYS O O -30.142 9.139 -47.140 1.00 . A A . 2 LYS O 1 1
5 7960 1 1 3 ASP C C -26.804 7.837 -44.913 1.00 . A A . 3 ASP C 1 1
5 7961 1 1 3 ASP CA C -28.059 8.546 -45.410 1.00 . A A . 3 ASP CA 1 1
5 7962 1 1 3 ASP CB C -28.701 9.335 -44.268 1.00 . A A . 3 ASP CB 1 1
5 7963 1 1 3 ASP CG C -29.959 10.062 -44.702 1.00 . A A . 3 ASP CG 1 1
5 7964 1 1 3 ASP H H -28.934 6.643 -45.721 1.00 . A A . 3 ASP H 1 1
5 7965 1 1 3 ASP HA H -27.782 9.232 -46.197 1.00 . A A . 3 ASP HA 1 1
5 7966 1 1 3 ASP HB2 H -28.959 8.654 -43.469 1.00 . A A . 3 ASP HB2 1 1
5 7967 1 1 3 ASP HB3 H -27.994 10.064 -43.900 1.00 . A A . 3 ASP HB3 1 1
5 7968 1 1 3 ASP N N -29.011 7.590 -45.964 1.00 . A A . 3 ASP N 1 1
5 7969 1 1 3 ASP O O -26.794 6.618 -44.739 1.00 . A A . 3 ASP O 1 1
5 7970 1 1 3 ASP OD1 O -31.044 9.444 -44.665 1.00 . A A . 3 ASP OD1 1 1
5 7971 1 1 3 ASP OD2 O -29.858 11.249 -45.077 1.00 . A A . 3 ASP OD2 1 1
5 7972 1 1 4 HIS C C -23.696 9.095 -43.419 1.00 . A A . 4 HIS C 1 1
5 7973 1 1 4 HIS CA C -24.483 8.054 -44.208 1.00 . A A . 4 HIS CA 1 1
5 7974 1 1 4 HIS CB C -23.647 7.548 -45.384 1.00 . A A . 4 HIS CB 1 1
5 7975 1 1 4 HIS CD2 C -23.753 9.711 -46.813 1.00 . A A . 4 HIS CD2 1 1
5 7976 1 1 4 HIS CE1 C -24.127 8.786 -48.765 1.00 . A A . 4 HIS CE1 1 1
5 7977 1 1 4 HIS CG C -23.801 8.371 -46.626 1.00 . A A . 4 HIS CG 1 1
5 7978 1 1 4 HIS H H -25.814 9.573 -44.843 1.00 . A A . 4 HIS H 1 1
5 7979 1 1 4 HIS HA H -24.711 7.223 -43.557 1.00 . A A . 4 HIS HA 1 1
5 7980 1 1 4 HIS HB2 H -22.603 7.561 -45.106 1.00 . A A . 4 HIS HB2 1 1
5 7981 1 1 4 HIS HB3 H -23.940 6.535 -45.618 1.00 . A A . 4 HIS HB3 1 1
5 7982 1 1 4 HIS HD1 H -24.126 6.865 -48.064 1.00 . A A . 4 HIS HD1 1 1
5 7983 1 1 4 HIS HD2 H -23.584 10.459 -46.051 1.00 . A A . 4 HIS HD2 1 1
5 7984 1 1 4 HIS HE1 H -24.308 8.654 -49.822 1.00 . A A . 4 HIS HE1 1 1
5 7985 1 1 4 HIS HE2 H -23.892 10.814 -48.595 1.00 . A A . 4 HIS HE2 1 1
5 7986 1 1 4 HIS N N -25.745 8.608 -44.686 1.00 . A A . 4 HIS N 1 1
5 7987 1 1 4 HIS ND1 N -24.038 7.821 -47.868 1.00 . A A . 4 HIS ND1 1 1
5 7988 1 1 4 HIS NE2 N -23.959 9.943 -48.151 1.00 . A A . 4 HIS NE2 1 1
5 7989 1 1 4 HIS O O -23.335 10.147 -43.947 1.00 . A A . 4 HIS O 1 1
5 7990 1 1 5 LEU C C -21.424 9.042 -40.757 1.00 . A A . 5 LEU C 1 1
5 7991 1 1 5 LEU CA C -22.690 9.707 -41.288 1.00 . A A . 5 LEU CA 1 1
5 7992 1 1 5 LEU CB C -23.567 10.165 -40.121 1.00 . A A . 5 LEU CB 1 1
5 7993 1 1 5 LEU CD1 C -23.691 12.627 -40.574 1.00 . A A . 5 LEU CD1 1 1
5 7994 1 1 5 LEU CD2 C -25.342 11.079 -41.638 1.00 . A A . 5 LEU CD2 1 1
5 7995 1 1 5 LEU CG C -24.494 11.348 -40.403 1.00 . A A . 5 LEU CG 1 1
5 7996 1 1 5 LEU H H -23.748 7.943 -41.786 1.00 . A A . 5 LEU H 1 1
5 7997 1 1 5 LEU HA H -22.411 10.567 -41.877 1.00 . A A . 5 LEU HA 1 1
5 7998 1 1 5 LEU HB2 H -24.180 9.329 -39.820 1.00 . A A . 5 LEU HB2 1 1
5 7999 1 1 5 LEU HB3 H -22.913 10.442 -39.307 1.00 . A A . 5 LEU HB3 1 1
5 8000 1 1 5 LEU HD11 H -22.817 12.426 -41.175 1.00 . A A . 5 LEU HD11 1 1
5 8001 1 1 5 LEU HD12 H -23.385 12.993 -39.605 1.00 . A A . 5 LEU HD12 1 1
5 8002 1 1 5 LEU HD13 H -24.301 13.373 -41.063 1.00 . A A . 5 LEU HD13 1 1
5 8003 1 1 5 LEU HD21 H -24.713 11.095 -42.516 1.00 . A A . 5 LEU HD21 1 1
5 8004 1 1 5 LEU HD22 H -26.102 11.842 -41.726 1.00 . A A . 5 LEU HD22 1 1
5 8005 1 1 5 LEU HD23 H -25.811 10.111 -41.549 1.00 . A A . 5 LEU HD23 1 1
5 8006 1 1 5 LEU HG H -25.161 11.483 -39.562 1.00 . A A . 5 LEU HG 1 1
5 8007 1 1 5 LEU N N -23.434 8.796 -42.151 1.00 . A A . 5 LEU N 1 1
5 8008 1 1 5 LEU O O -21.491 8.099 -39.968 1.00 . A A . 5 LEU O 1 1
5 8009 1 1 6 ILE C C -18.077 10.097 -40.235 1.00 . A A . 6 ILE C 1 1
5 8010 1 1 6 ILE CA C -18.992 8.996 -40.760 1.00 . A A . 6 ILE CA 1 1
5 8011 1 1 6 ILE CB C -18.279 8.253 -41.905 1.00 . A A . 6 ILE CB 1 1
5 8012 1 1 6 ILE CD1 C -18.881 6.750 -43.868 1.00 . A A . 6 ILE CD1 1 1
5 8013 1 1 6 ILE CG1 C -19.155 7.112 -42.425 1.00 . A A . 6 ILE CG1 1 1
5 8014 1 1 6 ILE CG2 C -16.933 7.723 -41.434 1.00 . A A . 6 ILE CG2 1 1
5 8015 1 1 6 ILE H H -20.285 10.292 -41.822 1.00 . A A . 6 ILE H 1 1
5 8016 1 1 6 ILE HA H -19.182 8.291 -39.963 1.00 . A A . 6 ILE HA 1 1
5 8017 1 1 6 ILE HB H -18.102 8.956 -42.705 1.00 . A A . 6 ILE HB 1 1
5 8018 1 1 6 ILE HD11 H -19.337 7.483 -44.516 1.00 . A A . 6 ILE HD11 1 1
5 8019 1 1 6 ILE HD12 H -17.816 6.729 -44.039 1.00 . A A . 6 ILE HD12 1 1
5 8020 1 1 6 ILE HD13 H -19.298 5.775 -44.080 1.00 . A A . 6 ILE HD13 1 1
5 8021 1 1 6 ILE HG12 H -18.984 6.233 -41.825 1.00 . A A . 6 ILE HG12 1 1
5 8022 1 1 6 ILE HG13 H -20.193 7.401 -42.346 1.00 . A A . 6 ILE HG13 1 1
5 8023 1 1 6 ILE HG21 H -16.536 8.375 -40.670 1.00 . A A . 6 ILE HG21 1 1
5 8024 1 1 6 ILE HG22 H -17.059 6.730 -41.029 1.00 . A A . 6 ILE HG22 1 1
5 8025 1 1 6 ILE HG23 H -16.248 7.687 -42.268 1.00 . A A . 6 ILE HG23 1 1
5 8026 1 1 6 ILE N N -20.273 9.540 -41.194 1.00 . A A . 6 ILE N 1 1
5 8027 1 1 6 ILE O O -17.608 10.945 -40.996 1.00 . A A . 6 ILE O 1 1
5 8028 1 1 7 HIS C C -16.405 10.555 -36.982 1.00 . A A . 7 HIS C 1 1
5 8029 1 1 7 HIS CA C -16.962 11.074 -38.303 1.00 . A A . 7 HIS CA 1 1
5 8030 1 1 7 HIS CB C -17.734 12.373 -38.070 1.00 . A A . 7 HIS CB 1 1
5 8031 1 1 7 HIS CD2 C -18.647 13.009 -35.727 1.00 . A A . 7 HIS CD2 1 1
5 8032 1 1 7 HIS CE1 C -20.365 11.648 -35.672 1.00 . A A . 7 HIS CE1 1 1
5 8033 1 1 7 HIS CG C -18.656 12.318 -36.891 1.00 . A A . 7 HIS CG 1 1
5 8034 1 1 7 HIS H H -18.227 9.378 -38.376 1.00 . A A . 7 HIS H 1 1
5 8035 1 1 7 HIS HA H -16.140 11.270 -38.974 1.00 . A A . 7 HIS HA 1 1
5 8036 1 1 7 HIS HB2 H -17.032 13.176 -37.904 1.00 . A A . 7 HIS HB2 1 1
5 8037 1 1 7 HIS HB3 H -18.327 12.595 -38.946 1.00 . A A . 7 HIS HB3 1 1
5 8038 1 1 7 HIS HD1 H -20.021 10.842 -37.520 1.00 . A A . 7 HIS HD1 1 1
5 8039 1 1 7 HIS HD2 H -17.930 13.763 -35.434 1.00 . A A . 7 HIS HD2 1 1
5 8040 1 1 7 HIS HE1 H -21.250 11.123 -35.344 1.00 . A A . 7 HIS HE1 1 1
5 8041 1 1 7 HIS HE2 H -20.016 12.956 -34.135 1.00 . A A . 7 HIS HE2 1 1
5 8042 1 1 7 HIS N N -17.824 10.078 -38.930 1.00 . A A . 7 HIS N 1 1
5 8043 1 1 7 HIS ND1 N -19.744 11.474 -36.825 1.00 . A A . 7 HIS ND1 1 1
5 8044 1 1 7 HIS NE2 N -19.719 12.574 -34.987 1.00 . A A . 7 HIS NE2 1 1
5 8045 1 1 7 HIS O O -17.158 10.176 -36.086 1.00 . A A . 7 HIS O 1 1
5 8046 1 1 8 ASN C C -12.919 10.318 -35.720 1.00 . A A . 8 ASN C 1 1
5 8047 1 1 8 ASN CA C -14.422 10.066 -35.656 1.00 . A A . 8 ASN CA 1 1
5 8048 1 1 8 ASN CB C -14.693 8.574 -35.454 1.00 . A A . 8 ASN CB 1 1
5 8049 1 1 8 ASN CG C -13.635 7.905 -34.598 1.00 . A A . 8 ASN CG 1 1
5 8050 1 1 8 ASN H H -14.533 10.855 -37.618 1.00 . A A . 8 ASN H 1 1
5 8051 1 1 8 ASN HA H -14.832 10.614 -34.821 1.00 . A A . 8 ASN HA 1 1
5 8052 1 1 8 ASN HB2 H -15.651 8.450 -34.971 1.00 . A A . 8 ASN HB2 1 1
5 8053 1 1 8 ASN HB3 H -14.714 8.084 -36.416 1.00 . A A . 8 ASN HB3 1 1
5 8054 1 1 8 ASN HD21 H -14.396 8.742 -32.962 1.00 . A A . 8 ASN HD21 1 1
5 8055 1 1 8 ASN HD22 H -13.015 7.732 -32.717 1.00 . A A . 8 ASN HD22 1 1
5 8056 1 1 8 ASN N N -15.081 10.540 -36.868 1.00 . A A . 8 ASN N 1 1
5 8057 1 1 8 ASN ND2 N -13.687 8.151 -33.294 1.00 . A A . 8 ASN ND2 1 1
5 8058 1 1 8 ASN O O -12.241 9.867 -36.644 1.00 . A A . 8 ASN O 1 1
5 8059 1 1 8 ASN OD1 O -12.781 7.177 -35.103 1.00 . A A . 8 ASN OD1 1 1
5 8060 1 1 9 VAL C C -10.430 11.148 -33.266 1.00 . A A . 9 VAL C 1 1
5 8061 1 1 9 VAL CA C -10.980 11.352 -34.673 1.00 . A A . 9 VAL CA 1 1
5 8062 1 1 9 VAL CB C -10.703 12.802 -35.115 1.00 . A A . 9 VAL CB 1 1
5 8063 1 1 9 VAL CG1 C -10.932 12.957 -36.610 1.00 . A A . 9 VAL CG1 1 1
5 8064 1 1 9 VAL CG2 C -11.573 13.772 -34.330 1.00 . A A . 9 VAL CG2 1 1
5 8065 1 1 9 VAL H H -12.994 11.373 -34.023 1.00 . A A . 9 VAL H 1 1
5 8066 1 1 9 VAL HA H -10.465 10.687 -35.351 1.00 . A A . 9 VAL HA 1 1
5 8067 1 1 9 VAL HB H -9.668 13.029 -34.906 1.00 . A A . 9 VAL HB 1 1
5 8068 1 1 9 VAL HG11 H -11.429 12.077 -36.991 1.00 . A A . 9 VAL HG11 1 1
5 8069 1 1 9 VAL HG12 H -11.547 13.826 -36.792 1.00 . A A . 9 VAL HG12 1 1
5 8070 1 1 9 VAL HG13 H -9.982 13.077 -37.109 1.00 . A A . 9 VAL HG13 1 1
5 8071 1 1 9 VAL HG21 H -12.599 13.436 -34.354 1.00 . A A . 9 VAL HG21 1 1
5 8072 1 1 9 VAL HG22 H -11.232 13.814 -33.306 1.00 . A A . 9 VAL HG22 1 1
5 8073 1 1 9 VAL HG23 H -11.505 14.755 -34.772 1.00 . A A . 9 VAL HG23 1 1
5 8074 1 1 9 VAL N N -12.403 11.041 -34.731 1.00 . A A . 9 VAL N 1 1
5 8075 1 1 9 VAL O O -10.756 11.897 -32.345 1.00 . A A . 9 VAL O 1 1
5 8076 1 1 10 HIS C C -7.717 9.008 -31.979 1.00 . A A . 10 HIS C 1 1
5 8077 1 1 10 HIS CA C -8.994 9.825 -31.811 1.00 . A A . 10 HIS CA 1 1
5 8078 1 1 10 HIS CB C -9.988 9.064 -30.933 1.00 . A A . 10 HIS CB 1 1
5 8079 1 1 10 HIS CD2 C -9.544 8.285 -28.499 1.00 . A A . 10 HIS CD2 1 1
5 8080 1 1 10 HIS CE1 C -9.400 10.257 -27.552 1.00 . A A . 10 HIS CE1 1 1
5 8081 1 1 10 HIS CG C -9.728 9.215 -29.465 1.00 . A A . 10 HIS CG 1 1
5 8082 1 1 10 HIS H H -9.369 9.567 -33.878 1.00 . A A . 10 HIS H 1 1
5 8083 1 1 10 HIS HA H -8.747 10.761 -31.333 1.00 . A A . 10 HIS HA 1 1
5 8084 1 1 10 HIS HB2 H -10.985 9.428 -31.131 1.00 . A A . 10 HIS HB2 1 1
5 8085 1 1 10 HIS HB3 H -9.939 8.012 -31.173 1.00 . A A . 10 HIS HB3 1 1
5 8086 1 1 10 HIS HD1 H -9.721 11.313 -29.274 1.00 . A A . 10 HIS HD1 1 1
5 8087 1 1 10 HIS HD2 H -9.553 7.212 -28.631 1.00 . A A . 10 HIS HD2 1 1
5 8088 1 1 10 HIS HE1 H -9.279 11.036 -26.814 1.00 . A A . 10 HIS HE1 1 1
5 8089 1 1 10 HIS HE2 H -9.097 8.549 -26.464 1.00 . A A . 10 HIS HE2 1 1
5 8090 1 1 10 HIS N N -9.591 10.128 -33.106 1.00 . A A . 10 HIS N 1 1
5 8091 1 1 10 HIS ND1 N -9.633 10.440 -28.839 1.00 . A A . 10 HIS ND1 1 1
5 8092 1 1 10 HIS NE2 N -9.342 8.958 -27.319 1.00 . A A . 10 HIS NE2 1 1
5 8093 1 1 10 HIS O O -7.748 7.883 -32.481 1.00 . A A . 10 HIS O 1 1
5 8094 1 1 11 LYS C C -5.121 7.908 -30.523 1.00 . A A . 11 LYS C 1 1
5 8095 1 1 11 LYS CA C -5.305 8.905 -31.662 1.00 . A A . 11 LYS CA 1 1
5 8096 1 1 11 LYS CB C -4.168 9.929 -31.647 1.00 . A A . 11 LYS CB 1 1
5 8097 1 1 11 LYS CD C -1.671 10.190 -31.732 1.00 . A A . 11 LYS CD 1 1
5 8098 1 1 11 LYS CE C -1.100 9.581 -30.461 1.00 . A A . 11 LYS CE 1 1
5 8099 1 1 11 LYS CG C -2.870 9.405 -32.236 1.00 . A A . 11 LYS CG 1 1
5 8100 1 1 11 LYS H H -6.633 10.478 -31.167 1.00 . A A . 11 LYS H 1 1
5 8101 1 1 11 LYS HA H -5.285 8.371 -32.599 1.00 . A A . 11 LYS HA 1 1
5 8102 1 1 11 LYS HB2 H -4.473 10.796 -32.214 1.00 . A A . 11 LYS HB2 1 1
5 8103 1 1 11 LYS HB3 H -3.981 10.226 -30.625 1.00 . A A . 11 LYS HB3 1 1
5 8104 1 1 11 LYS HD2 H -0.905 10.190 -32.493 1.00 . A A . 11 LYS HD2 1 1
5 8105 1 1 11 LYS HD3 H -1.978 11.206 -31.527 1.00 . A A . 11 LYS HD3 1 1
5 8106 1 1 11 LYS HE2 H -1.910 9.390 -29.773 1.00 . A A . 11 LYS HE2 1 1
5 8107 1 1 11 LYS HE3 H -0.614 8.649 -30.711 1.00 . A A . 11 LYS HE3 1 1
5 8108 1 1 11 LYS HG2 H -2.751 8.369 -31.958 1.00 . A A . 11 LYS HG2 1 1
5 8109 1 1 11 LYS HG3 H -2.916 9.487 -33.313 1.00 . A A . 11 LYS HG3 1 1
5 8110 1 1 11 LYS HZ1 H -0.528 10.909 -28.954 1.00 . A A . 11 LYS HZ1 1 1
5 8111 1 1 11 LYS HZ2 H 0.163 11.244 -30.461 1.00 . A A . 11 LYS HZ2 1 1
5 8112 1 1 11 LYS HZ3 H 0.737 9.948 -29.537 1.00 . A A . 11 LYS HZ3 1 1
5 8113 1 1 11 LYS N N -6.594 9.580 -31.558 1.00 . A A . 11 LYS N 1 1
5 8114 1 1 11 LYS NZ N -0.113 10.483 -29.807 1.00 . A A . 11 LYS NZ 1 1
5 8115 1 1 11 LYS O O -5.635 8.106 -29.423 1.00 . A A . 11 LYS O 1 1
5 8116 1 1 12 GLU C C -2.696 5.296 -29.886 1.00 . A A . 12 GLU C 1 1
5 8117 1 1 12 GLU CA C -4.130 5.809 -29.791 1.00 . A A . 12 GLU CA 1 1
5 8118 1 1 12 GLU CB C -5.111 4.647 -29.961 1.00 . A A . 12 GLU CB 1 1
5 8119 1 1 12 GLU CD C -5.371 3.785 -27.601 1.00 . A A . 12 GLU CD 1 1
5 8120 1 1 12 GLU CG C -4.863 3.496 -29.000 1.00 . A A . 12 GLU CG 1 1
5 8121 1 1 12 GLU H H -3.999 6.734 -31.691 1.00 . A A . 12 GLU H 1 1
5 8122 1 1 12 GLU HA H -4.277 6.252 -28.818 1.00 . A A . 12 GLU HA 1 1
5 8123 1 1 12 GLU HB2 H -6.114 5.012 -29.802 1.00 . A A . 12 GLU HB2 1 1
5 8124 1 1 12 GLU HB3 H -5.030 4.269 -30.970 1.00 . A A . 12 GLU HB3 1 1
5 8125 1 1 12 GLU HG2 H -5.366 2.617 -29.374 1.00 . A A . 12 GLU HG2 1 1
5 8126 1 1 12 GLU HG3 H -3.801 3.308 -28.950 1.00 . A A . 12 GLU HG3 1 1
5 8127 1 1 12 GLU N N -4.382 6.836 -30.795 1.00 . A A . 12 GLU N 1 1
5 8128 1 1 12 GLU O O -2.161 5.119 -30.980 1.00 . A A . 12 GLU O 1 1
5 8129 1 1 12 GLU OE1 O -4.684 4.519 -26.861 1.00 . A A . 12 GLU OE1 1 1
5 8130 1 1 12 GLU OE2 O -6.456 3.277 -27.246 1.00 . A A . 12 GLU OE2 1 1
5 8131 1 1 13 GLU C C -0.669 3.098 -28.285 1.00 . A A . 13 GLU C 1 1
5 8132 1 1 13 GLU CA C -0.707 4.571 -28.684 1.00 . A A . 13 GLU CA 1 1
5 8133 1 1 13 GLU CB C 0.120 5.399 -27.700 1.00 . A A . 13 GLU CB 1 1
5 8134 1 1 13 GLU CD C 0.897 5.560 -25.302 1.00 . A A . 13 GLU CD 1 1
5 8135 1 1 13 GLU CG C -0.207 5.119 -26.243 1.00 . A A . 13 GLU CG 1 1
5 8136 1 1 13 GLU H H -2.559 5.222 -27.892 1.00 . A A . 13 GLU H 1 1
5 8137 1 1 13 GLU HA H -0.284 4.674 -29.672 1.00 . A A . 13 GLU HA 1 1
5 8138 1 1 13 GLU HB2 H 1.167 5.187 -27.860 1.00 . A A . 13 GLU HB2 1 1
5 8139 1 1 13 GLU HB3 H -0.058 6.447 -27.892 1.00 . A A . 13 GLU HB3 1 1
5 8140 1 1 13 GLU HG2 H -1.112 5.646 -25.982 1.00 . A A . 13 GLU HG2 1 1
5 8141 1 1 13 GLU HG3 H -0.362 4.057 -26.120 1.00 . A A . 13 GLU HG3 1 1
5 8142 1 1 13 GLU N N -2.080 5.061 -28.731 1.00 . A A . 13 GLU N 1 1
5 8143 1 1 13 GLU O O -1.695 2.510 -27.941 1.00 . A A . 13 GLU O 1 1
5 8144 1 1 13 GLU OE1 O 2.082 5.428 -25.673 1.00 . A A . 13 GLU OE1 1 1
5 8145 1 1 13 GLU OE2 O 0.576 6.036 -24.193 1.00 . A A . 13 GLU OE2 1 1
5 8146 1 1 14 HIS C C 2.163 0.789 -27.710 1.00 . A A . 14 HIS C 1 1
5 8147 1 1 14 HIS CA C 0.694 1.105 -27.977 1.00 . A A . 14 HIS CA 1 1
5 8148 1 1 14 HIS CB C 0.161 0.204 -29.092 1.00 . A A . 14 HIS CB 1 1
5 8149 1 1 14 HIS CD2 C -1.289 1.631 -30.701 1.00 . A A . 14 HIS CD2 1 1
5 8150 1 1 14 HIS CE1 C -3.263 0.902 -30.085 1.00 . A A . 14 HIS CE1 1 1
5 8151 1 1 14 HIS CG C -1.098 0.714 -29.723 1.00 . A A . 14 HIS CG 1 1
5 8152 1 1 14 HIS H H 1.301 3.030 -28.616 1.00 . A A . 14 HIS H 1 1
5 8153 1 1 14 HIS HA H 0.130 0.920 -27.076 1.00 . A A . 14 HIS HA 1 1
5 8154 1 1 14 HIS HB2 H 0.909 0.120 -29.866 1.00 . A A . 14 HIS HB2 1 1
5 8155 1 1 14 HIS HB3 H -0.044 -0.776 -28.687 1.00 . A A . 14 HIS HB3 1 1
5 8156 1 1 14 HIS HD1 H -2.549 -0.392 -28.671 1.00 . A A . 14 HIS HD1 1 1
5 8157 1 1 14 HIS HD2 H -0.520 2.183 -31.223 1.00 . A A . 14 HIS HD2 1 1
5 8158 1 1 14 HIS HE1 H -4.331 0.761 -30.018 1.00 . A A . 14 HIS HE1 1 1
5 8159 1 1 14 HIS HE2 H -3.076 2.252 -31.614 1.00 . A A . 14 HIS HE2 1 1
5 8160 1 1 14 HIS N N 0.521 2.509 -28.334 1.00 . A A . 14 HIS N 1 1
5 8161 1 1 14 HIS ND1 N -2.353 0.277 -29.358 1.00 . A A . 14 HIS ND1 1 1
5 8162 1 1 14 HIS NE2 N -2.643 1.729 -30.907 1.00 . A A . 14 HIS NE2 1 1
5 8163 1 1 14 HIS O O 2.968 0.708 -28.637 1.00 . A A . 14 HIS O 1 1
5 8164 1 1 15 ALA C C 3.917 -0.394 -24.695 1.00 . A A . 15 ALA C 1 1
5 8165 1 1 15 ALA CA C 3.874 0.306 -26.049 1.00 . A A . 15 ALA CA 1 1
5 8166 1 1 15 ALA CB C 4.711 1.576 -26.017 1.00 . A A . 15 ALA CB 1 1
5 8167 1 1 15 ALA H H 1.816 0.691 -25.744 1.00 . A A . 15 ALA H 1 1
5 8168 1 1 15 ALA HA H 4.293 -0.353 -26.797 1.00 . A A . 15 ALA HA 1 1
5 8169 1 1 15 ALA HB1 H 4.281 2.271 -25.310 1.00 . A A . 15 ALA HB1 1 1
5 8170 1 1 15 ALA HB2 H 5.720 1.334 -25.717 1.00 . A A . 15 ALA HB2 1 1
5 8171 1 1 15 ALA HB3 H 4.725 2.023 -26.999 1.00 . A A . 15 ALA HB3 1 1
5 8172 1 1 15 ALA N N 2.503 0.614 -26.438 1.00 . A A . 15 ALA N 1 1
5 8173 1 1 15 ALA O O 3.458 0.149 -23.690 1.00 . A A . 15 ALA O 1 1
5 8174 1 1 16 HIS C C 5.484 -3.585 -23.636 1.00 . A A . 16 HIS C 1 1
5 8175 1 1 16 HIS CA C 4.574 -2.376 -23.443 1.00 . A A . 16 HIS CA 1 1
5 8176 1 1 16 HIS CB C 3.188 -2.833 -22.987 1.00 . A A . 16 HIS CB 1 1
5 8177 1 1 16 HIS CD2 C 2.095 -3.860 -25.103 1.00 . A A . 16 HIS CD2 1 1
5 8178 1 1 16 HIS CE1 C 1.922 -5.930 -24.402 1.00 . A A . 16 HIS CE1 1 1
5 8179 1 1 16 HIS CG C 2.598 -3.908 -23.847 1.00 . A A . 16 HIS CG 1 1
5 8180 1 1 16 HIS H H 4.819 -1.982 -25.509 1.00 . A A . 16 HIS H 1 1
5 8181 1 1 16 HIS HA H 5.000 -1.737 -22.685 1.00 . A A . 16 HIS HA 1 1
5 8182 1 1 16 HIS HB2 H 3.257 -3.216 -21.979 1.00 . A A . 16 HIS HB2 1 1
5 8183 1 1 16 HIS HB3 H 2.514 -1.989 -23.001 1.00 . A A . 16 HIS HB3 1 1
5 8184 1 1 16 HIS HD1 H 2.752 -5.574 -22.566 1.00 . A A . 16 HIS HD1 1 1
5 8185 1 1 16 HIS HD2 H 2.030 -2.986 -25.735 1.00 . A A . 16 HIS HD2 1 1
5 8186 1 1 16 HIS HE1 H 1.704 -6.987 -24.363 1.00 . A A . 16 HIS HE1 1 1
5 8187 1 1 16 HIS HE2 H 1.354 -5.418 -26.302 1.00 . A A . 16 HIS HE2 1 1
5 8188 1 1 16 HIS N N 4.471 -1.602 -24.675 1.00 . A A . 16 HIS N 1 1
5 8189 1 1 16 HIS ND1 N 2.475 -5.218 -23.436 1.00 . A A . 16 HIS ND1 1 1
5 8190 1 1 16 HIS NE2 N 1.682 -5.130 -25.424 1.00 . A A . 16 HIS NE2 1 1
5 8191 1 1 16 HIS O O 5.977 -3.834 -24.735 1.00 . A A . 16 HIS O 1 1
5 8192 1 1 17 ALA C C 6.331 -6.403 -21.389 1.00 . A A . 17 ALA C 1 1
5 8193 1 1 17 ALA CA C 6.552 -5.516 -22.610 1.00 . A A . 17 ALA CA 1 1
5 8194 1 1 17 ALA CB C 8.015 -5.111 -22.713 1.00 . A A . 17 ALA CB 1 1
5 8195 1 1 17 ALA H H 5.281 -4.083 -21.710 1.00 . A A . 17 ALA H 1 1
5 8196 1 1 17 ALA HA H 6.294 -6.074 -23.499 1.00 . A A . 17 ALA HA 1 1
5 8197 1 1 17 ALA HB1 H 8.083 -4.108 -23.107 1.00 . A A . 17 ALA HB1 1 1
5 8198 1 1 17 ALA HB2 H 8.468 -5.146 -21.734 1.00 . A A . 17 ALA HB2 1 1
5 8199 1 1 17 ALA HB3 H 8.530 -5.793 -23.373 1.00 . A A . 17 ALA HB3 1 1
5 8200 1 1 17 ALA N N 5.702 -4.333 -22.559 1.00 . A A . 17 ALA N 1 1
5 8201 1 1 17 ALA O O 5.722 -5.982 -20.405 1.00 . A A . 17 ALA O 1 1
5 8202 1 1 18 HIS C C 7.988 -8.694 -19.568 1.00 . A A . 18 HIS C 1 1
5 8203 1 1 18 HIS CA C 6.688 -8.580 -20.359 1.00 . A A . 18 HIS CA 1 1
5 8204 1 1 18 HIS CB C 6.278 -9.954 -20.890 1.00 . A A . 18 HIS CB 1 1
5 8205 1 1 18 HIS CD2 C 7.158 -9.983 -23.330 1.00 . A A . 18 HIS CD2 1 1
5 8206 1 1 18 HIS CE1 C 8.586 -11.636 -23.135 1.00 . A A . 18 HIS CE1 1 1
5 8207 1 1 18 HIS CG C 7.105 -10.419 -22.049 1.00 . A A . 18 HIS CG 1 1
5 8208 1 1 18 HIS H H 7.306 -7.910 -22.269 1.00 . A A . 18 HIS H 1 1
5 8209 1 1 18 HIS HA H 5.913 -8.212 -19.703 1.00 . A A . 18 HIS HA 1 1
5 8210 1 1 18 HIS HB2 H 6.377 -10.682 -20.099 1.00 . A A . 18 HIS HB2 1 1
5 8211 1 1 18 HIS HB3 H 5.247 -9.916 -21.211 1.00 . A A . 18 HIS HB3 1 1
5 8212 1 1 18 HIS HD1 H 8.203 -11.979 -21.155 1.00 . A A . 18 HIS HD1 1 1
5 8213 1 1 18 HIS HD2 H 6.579 -9.177 -23.758 1.00 . A A . 18 HIS HD2 1 1
5 8214 1 1 18 HIS HE1 H 9.336 -12.377 -23.364 1.00 . A A . 18 HIS HE1 1 1
5 8215 1 1 18 HIS HE2 H 8.400 -10.615 -24.901 1.00 . A A . 18 HIS HE2 1 1
5 8216 1 1 18 HIS N N 6.830 -7.633 -21.459 1.00 . A A . 18 HIS N 1 1
5 8217 1 1 18 HIS ND1 N 8.010 -11.455 -21.960 1.00 . A A . 18 HIS ND1 1 1
5 8218 1 1 18 HIS NE2 N 8.086 -10.756 -23.984 1.00 . A A . 18 HIS NE2 1 1
5 8219 1 1 18 HIS O O 8.849 -9.513 -19.887 1.00 . A A . 18 HIS O 1 1
5 8220 1 1 19 ASN C C 9.036 -8.533 -16.354 1.00 . A A . 19 ASN C 1 1
5 8221 1 1 19 ASN CA C 9.317 -7.875 -17.701 1.00 . A A . 19 ASN CA 1 1
5 8222 1 1 19 ASN CB C 9.824 -6.447 -17.487 1.00 . A A . 19 ASN CB 1 1
5 8223 1 1 19 ASN CG C 9.727 -5.604 -18.744 1.00 . A A . 19 ASN CG 1 1
5 8224 1 1 19 ASN H H 7.400 -7.236 -18.332 1.00 . A A . 19 ASN H 1 1
5 8225 1 1 19 ASN HA H 10.077 -8.444 -18.215 1.00 . A A . 19 ASN HA 1 1
5 8226 1 1 19 ASN HB2 H 9.236 -5.975 -16.714 1.00 . A A . 19 ASN HB2 1 1
5 8227 1 1 19 ASN HB3 H 10.858 -6.481 -17.177 1.00 . A A . 19 ASN HB3 1 1
5 8228 1 1 19 ASN HD21 H 10.884 -6.891 -19.725 1.00 . A A . 19 ASN HD21 1 1
5 8229 1 1 19 ASN HD22 H 10.337 -5.527 -20.635 1.00 . A A . 19 ASN HD22 1 1
5 8230 1 1 19 ASN N N 8.122 -7.867 -18.536 1.00 . A A . 19 ASN N 1 1
5 8231 1 1 19 ASN ND2 N 10.382 -6.053 -19.809 1.00 . A A . 19 ASN ND2 1 1
5 8232 1 1 19 ASN O O 8.469 -7.914 -15.454 1.00 . A A . 19 ASN O 1 1
5 8233 1 1 19 ASN OD1 O 9.071 -4.563 -18.758 1.00 . A A . 19 ASN OD1 1 1
5 8234 1 1 20 LYS C C 10.514 -11.235 -14.550 1.00 . A A . 20 LYS C 1 1
5 8235 1 1 20 LYS CA C 9.229 -10.538 -14.986 1.00 . A A . 20 LYS CA 1 1
5 8236 1 1 20 LYS CB C 8.113 -11.569 -15.168 1.00 . A A . 20 LYS CB 1 1
5 8237 1 1 20 LYS CD C 5.940 -10.549 -14.428 1.00 . A A . 20 LYS CD 1 1
5 8238 1 1 20 LYS CE C 4.806 -9.628 -14.851 1.00 . A A . 20 LYS CE 1 1
5 8239 1 1 20 LYS CG C 6.793 -10.964 -15.614 1.00 . A A . 20 LYS CG 1 1
5 8240 1 1 20 LYS H H 9.882 -10.234 -16.977 1.00 . A A . 20 LYS H 1 1
5 8241 1 1 20 LYS HA H 8.938 -9.835 -14.221 1.00 . A A . 20 LYS HA 1 1
5 8242 1 1 20 LYS HB2 H 8.423 -12.291 -15.908 1.00 . A A . 20 LYS HB2 1 1
5 8243 1 1 20 LYS HB3 H 7.952 -12.076 -14.228 1.00 . A A . 20 LYS HB3 1 1
5 8244 1 1 20 LYS HD2 H 5.519 -11.433 -13.971 1.00 . A A . 20 LYS HD2 1 1
5 8245 1 1 20 LYS HD3 H 6.562 -10.033 -13.710 1.00 . A A . 20 LYS HD3 1 1
5 8246 1 1 20 LYS HE2 H 5.208 -8.848 -15.479 1.00 . A A . 20 LYS HE2 1 1
5 8247 1 1 20 LYS HE3 H 4.083 -10.203 -15.411 1.00 . A A . 20 LYS HE3 1 1
5 8248 1 1 20 LYS HG2 H 6.994 -10.093 -16.221 1.00 . A A . 20 LYS HG2 1 1
5 8249 1 1 20 LYS HG3 H 6.252 -11.695 -16.198 1.00 . A A . 20 LYS HG3 1 1
5 8250 1 1 20 LYS HZ1 H 3.101 -8.980 -13.834 1.00 . A A . 20 LYS HZ1 1 1
5 8251 1 1 20 LYS HZ2 H 4.472 -8.035 -13.543 1.00 . A A . 20 LYS HZ2 1 1
5 8252 1 1 20 LYS HZ3 H 4.326 -9.557 -12.819 1.00 . A A . 20 LYS HZ3 1 1
5 8253 1 1 20 LYS N N 9.436 -9.794 -16.223 1.00 . A A . 20 LYS N 1 1
5 8254 1 1 20 LYS NZ N 4.129 -9.007 -13.679 1.00 . A A . 20 LYS NZ 1 1
5 8255 1 1 20 LYS O O 10.643 -12.453 -14.674 1.00 . A A . 20 LYS O 1 1
5 8256 1 1 21 ASP C C 13.089 -10.462 -12.198 1.00 . A A . 21 ASP C 1 1
5 8257 1 1 21 ASP CA C 12.734 -11.000 -13.581 1.00 . A A . 21 ASP CA 1 1
5 8258 1 1 21 ASP CB C 13.845 -10.659 -14.575 1.00 . A A . 21 ASP CB 1 1
5 8259 1 1 21 ASP CG C 15.182 -11.248 -14.173 1.00 . A A . 21 ASP CG 1 1
5 8260 1 1 21 ASP H H 11.298 -9.492 -13.965 1.00 . A A . 21 ASP H 1 1
5 8261 1 1 21 ASP HA H 12.634 -12.073 -13.521 1.00 . A A . 21 ASP HA 1 1
5 8262 1 1 21 ASP HB2 H 13.580 -11.047 -15.548 1.00 . A A . 21 ASP HB2 1 1
5 8263 1 1 21 ASP HB3 H 13.947 -9.586 -14.636 1.00 . A A . 21 ASP HB3 1 1
5 8264 1 1 21 ASP N N 11.460 -10.456 -14.038 1.00 . A A . 21 ASP N 1 1
5 8265 1 1 21 ASP O O 13.837 -9.493 -12.072 1.00 . A A . 21 ASP O 1 1
5 8266 1 1 21 ASP OD1 O 15.241 -12.468 -13.915 1.00 . A A . 21 ASP OD1 1 1
5 8267 1 1 21 ASP OD2 O 16.172 -10.488 -14.117 1.00 . A A . 21 ASP OD2 1 1
5 8268 1 1 22 TYR C C 13.348 -11.840 -8.963 1.00 . A A . 22 TYR C 1 1
5 8269 1 1 22 TYR CA C 12.804 -10.680 -9.792 1.00 . A A . 22 TYR CA 1 1
5 8270 1 1 22 TYR CB C 11.523 -10.139 -9.153 1.00 . A A . 22 TYR CB 1 1
5 8271 1 1 22 TYR CD1 C 9.800 -10.366 -10.985 1.00 . A A . 22 TYR CD1 1 1
5 8272 1 1 22 TYR CD2 C 9.526 -11.677 -9.013 1.00 . A A . 22 TYR CD2 1 1
5 8273 1 1 22 TYR CE1 C 8.646 -10.911 -11.513 1.00 . A A . 22 TYR CE1 1 1
5 8274 1 1 22 TYR CE2 C 8.371 -12.228 -9.535 1.00 . A A . 22 TYR CE2 1 1
5 8275 1 1 22 TYR CG C 10.260 -10.738 -9.728 1.00 . A A . 22 TYR CG 1 1
5 8276 1 1 22 TYR CZ C 7.935 -11.841 -10.784 1.00 . A A . 22 TYR CZ 1 1
5 8277 1 1 22 TYR H H 11.958 -11.863 -11.329 1.00 . A A . 22 TYR H 1 1
5 8278 1 1 22 TYR HA H 13.542 -9.892 -9.817 1.00 . A A . 22 TYR HA 1 1
5 8279 1 1 22 TYR HB2 H 11.539 -10.352 -8.095 1.00 . A A . 22 TYR HB2 1 1
5 8280 1 1 22 TYR HB3 H 11.480 -9.069 -9.299 1.00 . A A . 22 TYR HB3 1 1
5 8281 1 1 22 TYR HD1 H 10.360 -9.637 -11.553 1.00 . A A . 22 TYR HD1 1 1
5 8282 1 1 22 TYR HD2 H 9.870 -11.978 -8.034 1.00 . A A . 22 TYR HD2 1 1
5 8283 1 1 22 TYR HE1 H 8.304 -10.608 -12.492 1.00 . A A . 22 TYR HE1 1 1
5 8284 1 1 22 TYR HE2 H 7.814 -12.957 -8.964 1.00 . A A . 22 TYR HE2 1 1
5 8285 1 1 22 TYR HH H 6.333 -12.893 -10.629 1.00 . A A . 22 TYR HH 1 1
5 8286 1 1 22 TYR N N 12.547 -11.097 -11.165 1.00 . A A . 22 TYR N 1 1
5 8287 1 1 22 TYR O O 13.334 -12.990 -9.401 1.00 . A A . 22 TYR O 1 1
5 8288 1 1 22 TYR OH O 6.786 -12.387 -11.308 1.00 . A A . 22 TYR OH 1 1
5 8289 1 1 23 ASP C C 13.759 -12.431 -5.479 1.00 . A A . 23 ASP C 1 1
5 8290 1 1 23 ASP CA C 14.374 -12.543 -6.871 1.00 . A A . 23 ASP CA 1 1
5 8291 1 1 23 ASP CB C 15.895 -12.408 -6.783 1.00 . A A . 23 ASP CB 1 1
5 8292 1 1 23 ASP CG C 16.556 -13.657 -6.236 1.00 . A A . 23 ASP CG 1 1
5 8293 1 1 23 ASP H H 13.809 -10.592 -7.471 1.00 . A A . 23 ASP H 1 1
5 8294 1 1 23 ASP HA H 14.131 -13.511 -7.282 1.00 . A A . 23 ASP HA 1 1
5 8295 1 1 23 ASP HB2 H 16.290 -12.216 -7.770 1.00 . A A . 23 ASP HB2 1 1
5 8296 1 1 23 ASP HB3 H 16.139 -11.579 -6.135 1.00 . A A . 23 ASP HB3 1 1
5 8297 1 1 23 ASP N N 13.826 -11.528 -7.764 1.00 . A A . 23 ASP N 1 1
5 8298 1 1 23 ASP O O 14.210 -11.636 -4.654 1.00 . A A . 23 ASP O 1 1
5 8299 1 1 23 ASP OD1 O 16.348 -13.965 -5.044 1.00 . A A . 23 ASP OD1 1 1
5 8300 1 1 23 ASP OD2 O 17.283 -14.327 -7.000 1.00 . A A . 23 ASP OD2 1 1
5 8301 1 1 24 ILE C C 12.438 -14.442 -3.105 1.00 . A A . 24 ILE C 1 1
5 8302 1 1 24 ILE CA C 12.054 -13.222 -3.935 1.00 . A A . 24 ILE CA 1 1
5 8303 1 1 24 ILE CB C 10.523 -13.190 -4.101 1.00 . A A . 24 ILE CB 1 1
5 8304 1 1 24 ILE CD1 C 10.386 -11.072 -5.506 1.00 . A A . 24 ILE CD1 1 1
5 8305 1 1 24 ILE CG1 C 10.147 -12.565 -5.446 1.00 . A A . 24 ILE CG1 1 1
5 8306 1 1 24 ILE CG2 C 9.882 -12.421 -2.955 1.00 . A A . 24 ILE CG2 1 1
5 8307 1 1 24 ILE H H 12.417 -13.843 -5.926 1.00 . A A . 24 ILE H 1 1
5 8308 1 1 24 ILE HA H 12.358 -12.330 -3.407 1.00 . A A . 24 ILE HA 1 1
5 8309 1 1 24 ILE HB H 10.158 -14.205 -4.069 1.00 . A A . 24 ILE HB 1 1
5 8310 1 1 24 ILE HD11 H 10.353 -10.743 -6.534 1.00 . A A . 24 ILE HD11 1 1
5 8311 1 1 24 ILE HD12 H 9.623 -10.561 -4.939 1.00 . A A . 24 ILE HD12 1 1
5 8312 1 1 24 ILE HD13 H 11.357 -10.847 -5.089 1.00 . A A . 24 ILE HD13 1 1
5 8313 1 1 24 ILE HG12 H 10.731 -13.026 -6.226 1.00 . A A . 24 ILE HG12 1 1
5 8314 1 1 24 ILE HG13 H 9.098 -12.741 -5.635 1.00 . A A . 24 ILE HG13 1 1
5 8315 1 1 24 ILE HG21 H 10.514 -11.587 -2.684 1.00 . A A . 24 ILE HG21 1 1
5 8316 1 1 24 ILE HG22 H 8.916 -12.053 -3.265 1.00 . A A . 24 ILE HG22 1 1
5 8317 1 1 24 ILE HG23 H 9.764 -13.074 -2.104 1.00 . A A . 24 ILE HG23 1 1
5 8318 1 1 24 ILE N N 12.729 -13.231 -5.227 1.00 . A A . 24 ILE N 1 1
5 8319 1 1 24 ILE O O 12.488 -15.569 -3.598 1.00 . A A . 24 ILE O 1 1
5 8320 1 1 25 PRO C C 11.939 -16.222 -0.572 1.00 . A A . 25 PRO C 1 1
5 8321 1 1 25 PRO CA C 13.099 -15.283 -0.885 1.00 . A A . 25 PRO CA 1 1
5 8322 1 1 25 PRO CB C 13.528 -14.524 0.373 1.00 . A A . 25 PRO CB 1 1
5 8323 1 1 25 PRO CD C 12.678 -12.897 -1.158 1.00 . A A . 25 PRO CD 1 1
5 8324 1 1 25 PRO CG C 12.792 -13.231 0.304 1.00 . A A . 25 PRO CG 1 1
5 8325 1 1 25 PRO HA H 13.933 -15.857 -1.263 1.00 . A A . 25 PRO HA 1 1
5 8326 1 1 25 PRO HB2 H 13.251 -15.092 1.250 1.00 . A A . 25 PRO HB2 1 1
5 8327 1 1 25 PRO HB3 H 14.597 -14.372 0.359 1.00 . A A . 25 PRO HB3 1 1
5 8328 1 1 25 PRO HD2 H 11.743 -12.393 -1.358 1.00 . A A . 25 PRO HD2 1 1
5 8329 1 1 25 PRO HD3 H 13.512 -12.286 -1.471 1.00 . A A . 25 PRO HD3 1 1
5 8330 1 1 25 PRO HG2 H 11.812 -13.342 0.741 1.00 . A A . 25 PRO HG2 1 1
5 8331 1 1 25 PRO HG3 H 13.350 -12.464 0.821 1.00 . A A . 25 PRO HG3 1 1
5 8332 1 1 25 PRO N N 12.716 -14.215 -1.813 1.00 . A A . 25 PRO N 1 1
5 8333 1 1 25 PRO O O 10.901 -16.187 -1.234 1.00 . A A . 25 PRO O 1 1
5 8334 1 1 26 THR C C 10.297 -17.489 2.037 1.00 . A A . 26 THR C 1 1
5 8335 1 1 26 THR CA C 11.089 -18.010 0.844 1.00 . A A . 26 THR CA 1 1
5 8336 1 1 26 THR CB C 11.695 -19.380 1.202 1.00 . A A . 26 THR CB 1 1
5 8337 1 1 26 THR CG2 C 12.472 -19.953 0.026 1.00 . A A . 26 THR CG2 1 1
5 8338 1 1 26 THR H H 12.969 -17.042 0.932 1.00 . A A . 26 THR H 1 1
5 8339 1 1 26 THR HA H 10.417 -18.145 0.009 1.00 . A A . 26 THR HA 1 1
5 8340 1 1 26 THR HB H 10.891 -20.059 1.448 1.00 . A A . 26 THR HB 1 1
5 8341 1 1 26 THR HG1 H 13.462 -19.110 2.035 1.00 . A A . 26 THR HG1 1 1
5 8342 1 1 26 THR HG21 H 11.958 -20.822 -0.356 1.00 . A A . 26 THR HG21 1 1
5 8343 1 1 26 THR HG22 H 13.462 -20.234 0.352 1.00 . A A . 26 THR HG22 1 1
5 8344 1 1 26 THR HG23 H 12.546 -19.209 -0.752 1.00 . A A . 26 THR HG23 1 1
5 8345 1 1 26 THR N N 12.120 -17.062 0.443 1.00 . A A . 26 THR N 1 1
5 8346 1 1 26 THR O O 10.011 -18.231 2.978 1.00 . A A . 26 THR O 1 1
5 8347 1 1 26 THR OG1 O 12.561 -19.252 2.335 1.00 . A A . 26 THR OG1 1 1
5 8348 1 1 27 THR C C 7.691 -15.850 2.915 1.00 . A A . 27 THR C 1 1
5 8349 1 1 27 THR CA C 9.185 -15.588 3.073 1.00 . A A . 27 THR CA 1 1
5 8350 1 1 27 THR CB C 9.425 -14.068 3.126 1.00 . A A . 27 THR CB 1 1
5 8351 1 1 27 THR CG2 C 8.874 -13.478 4.416 1.00 . A A . 27 THR CG2 1 1
5 8352 1 1 27 THR H H 10.201 -15.669 1.218 1.00 . A A . 27 THR H 1 1
5 8353 1 1 27 THR HA H 9.519 -16.018 4.006 1.00 . A A . 27 THR HA 1 1
5 8354 1 1 27 THR HB H 8.915 -13.609 2.291 1.00 . A A . 27 THR HB 1 1
5 8355 1 1 27 THR HG1 H 11.309 -14.363 3.629 1.00 . A A . 27 THR HG1 1 1
5 8356 1 1 27 THR HG21 H 9.692 -13.176 5.052 1.00 . A A . 27 THR HG21 1 1
5 8357 1 1 27 THR HG22 H 8.276 -14.220 4.924 1.00 . A A . 27 THR HG22 1 1
5 8358 1 1 27 THR HG23 H 8.262 -12.619 4.185 1.00 . A A . 27 THR HG23 1 1
5 8359 1 1 27 THR N N 9.944 -16.209 1.994 1.00 . A A . 27 THR N 1 1
5 8360 1 1 27 THR O O 7.159 -15.812 1.806 1.00 . A A . 27 THR O 1 1
5 8361 1 1 27 THR OG1 O 10.826 -13.789 3.029 1.00 . A A . 27 THR OG1 1 1
5 8362 1 1 28 GLU C C 4.790 -15.083 4.015 1.00 . A A . 28 GLU C 1 1
5 8363 1 1 28 GLU CA C 5.587 -16.384 4.016 1.00 . A A . 28 GLU CA 1 1
5 8364 1 1 28 GLU CB C 5.192 -17.236 5.224 1.00 . A A . 28 GLU CB 1 1
5 8365 1 1 28 GLU CD C 7.181 -18.738 5.639 1.00 . A A . 28 GLU CD 1 1
5 8366 1 1 28 GLU CG C 5.739 -18.652 5.175 1.00 . A A . 28 GLU CG 1 1
5 8367 1 1 28 GLU H H 7.501 -16.132 4.886 1.00 . A A . 28 GLU H 1 1
5 8368 1 1 28 GLU HA H 5.362 -16.930 3.113 1.00 . A A . 28 GLU HA 1 1
5 8369 1 1 28 GLU HB2 H 5.561 -16.760 6.121 1.00 . A A . 28 GLU HB2 1 1
5 8370 1 1 28 GLU HB3 H 4.115 -17.290 5.273 1.00 . A A . 28 GLU HB3 1 1
5 8371 1 1 28 GLU HG2 H 5.135 -19.281 5.812 1.00 . A A . 28 GLU HG2 1 1
5 8372 1 1 28 GLU HG3 H 5.682 -19.012 4.158 1.00 . A A . 28 GLU HG3 1 1
5 8373 1 1 28 GLU N N 7.021 -16.115 4.032 1.00 . A A . 28 GLU N 1 1
5 8374 1 1 28 GLU O O 3.792 -14.954 4.722 1.00 . A A . 28 GLU O 1 1
5 8375 1 1 28 GLU OE1 O 7.406 -18.784 6.866 1.00 . A A . 28 GLU OE1 1 1
5 8376 1 1 28 GLU OE2 O 8.082 -18.758 4.775 1.00 . A A . 28 GLU OE2 1 1
5 8377 1 1 29 ASN C C 4.583 -12.311 1.688 1.00 . A A . 29 ASN C 1 1
5 8378 1 1 29 ASN CA C 4.571 -12.828 3.123 1.00 . A A . 29 ASN CA 1 1
5 8379 1 1 29 ASN CB C 5.244 -11.813 4.050 1.00 . A A . 29 ASN CB 1 1
5 8380 1 1 29 ASN CG C 4.954 -12.085 5.513 1.00 . A A . 29 ASN CG 1 1
5 8381 1 1 29 ASN H H 6.042 -14.283 2.677 1.00 . A A . 29 ASN H 1 1
5 8382 1 1 29 ASN HA H 3.546 -12.963 3.436 1.00 . A A . 29 ASN HA 1 1
5 8383 1 1 29 ASN HB2 H 6.314 -11.854 3.901 1.00 . A A . 29 ASN HB2 1 1
5 8384 1 1 29 ASN HB3 H 4.889 -10.823 3.808 1.00 . A A . 29 ASN HB3 1 1
5 8385 1 1 29 ASN HD21 H 6.633 -13.137 5.677 1.00 . A A . 29 ASN HD21 1 1
5 8386 1 1 29 ASN HD22 H 5.685 -13.008 7.115 1.00 . A A . 29 ASN HD22 1 1
5 8387 1 1 29 ASN N N 5.240 -14.120 3.216 1.00 . A A . 29 ASN N 1 1
5 8388 1 1 29 ASN ND2 N 5.848 -12.817 6.168 1.00 . A A . 29 ASN ND2 1 1
5 8389 1 1 29 ASN O O 5.646 -12.129 1.092 1.00 . A A . 29 ASN O 1 1
5 8390 1 1 29 ASN OD1 O 3.938 -11.641 6.049 1.00 . A A . 29 ASN OD1 1 1
5 8391 1 1 30 LEU C C 2.954 -10.085 -0.234 1.00 . A A . 30 LEU C 1 1
5 8392 1 1 30 LEU CA C 3.271 -11.577 -0.225 1.00 . A A . 30 LEU CA 1 1
5 8393 1 1 30 LEU CB C 2.178 -12.346 -0.971 1.00 . A A . 30 LEU CB 1 1
5 8394 1 1 30 LEU CD1 C 3.661 -13.531 -2.608 1.00 . A A . 30 LEU CD1 1 1
5 8395 1 1 30 LEU CD2 C 3.072 -14.627 -0.439 1.00 . A A . 30 LEU CD2 1 1
5 8396 1 1 30 LEU CG C 2.586 -13.703 -1.546 1.00 . A A . 30 LEU CG 1 1
5 8397 1 1 30 LEU H H 2.586 -12.238 1.665 1.00 . A A . 30 LEU H 1 1
5 8398 1 1 30 LEU HA H 4.215 -11.735 -0.724 1.00 . A A . 30 LEU HA 1 1
5 8399 1 1 30 LEU HB2 H 1.362 -12.510 -0.284 1.00 . A A . 30 LEU HB2 1 1
5 8400 1 1 30 LEU HB3 H 1.839 -11.727 -1.789 1.00 . A A . 30 LEU HB3 1 1
5 8401 1 1 30 LEU HD11 H 4.633 -13.533 -2.140 1.00 . A A . 30 LEU HD11 1 1
5 8402 1 1 30 LEU HD12 H 3.511 -12.593 -3.123 1.00 . A A . 30 LEU HD12 1 1
5 8403 1 1 30 LEU HD13 H 3.599 -14.343 -3.317 1.00 . A A . 30 LEU HD13 1 1
5 8404 1 1 30 LEU HD21 H 2.741 -14.248 0.517 1.00 . A A . 30 LEU HD21 1 1
5 8405 1 1 30 LEU HD22 H 4.151 -14.671 -0.454 1.00 . A A . 30 LEU HD22 1 1
5 8406 1 1 30 LEU HD23 H 2.668 -15.617 -0.594 1.00 . A A . 30 LEU HD23 1 1
5 8407 1 1 30 LEU HG H 1.726 -14.162 -2.013 1.00 . A A . 30 LEU HG 1 1
5 8408 1 1 30 LEU N N 3.397 -12.074 1.140 1.00 . A A . 30 LEU N 1 1
5 8409 1 1 30 LEU O O 1.988 -9.641 0.388 1.00 . A A . 30 LEU O 1 1
5 8410 1 1 31 TYR C C 3.103 -7.473 -2.427 1.00 . A A . 31 TYR C 1 1
5 8411 1 1 31 TYR CA C 3.578 -7.873 -1.034 1.00 . A A . 31 TYR CA 1 1
5 8412 1 1 31 TYR CB C 4.879 -7.142 -0.697 1.00 . A A . 31 TYR CB 1 1
5 8413 1 1 31 TYR CD1 C 5.232 -8.076 1.622 1.00 . A A . 31 TYR CD1 1 1
5 8414 1 1 31 TYR CD2 C 7.003 -8.290 0.042 1.00 . A A . 31 TYR CD2 1 1
5 8415 1 1 31 TYR CE1 C 5.997 -8.721 2.574 1.00 . A A . 31 TYR CE1 1 1
5 8416 1 1 31 TYR CE2 C 7.775 -8.937 0.987 1.00 . A A . 31 TYR CE2 1 1
5 8417 1 1 31 TYR CG C 5.720 -7.849 0.341 1.00 . A A . 31 TYR CG 1 1
5 8418 1 1 31 TYR CZ C 7.267 -9.150 2.252 1.00 . A A . 31 TYR CZ 1 1
5 8419 1 1 31 TYR H H 4.524 -9.727 -1.418 1.00 . A A . 31 TYR H 1 1
5 8420 1 1 31 TYR HA H 2.823 -7.594 -0.314 1.00 . A A . 31 TYR HA 1 1
5 8421 1 1 31 TYR HB2 H 5.472 -7.045 -1.593 1.00 . A A . 31 TYR HB2 1 1
5 8422 1 1 31 TYR HB3 H 4.643 -6.158 -0.319 1.00 . A A . 31 TYR HB3 1 1
5 8423 1 1 31 TYR HD1 H 4.236 -7.739 1.872 1.00 . A A . 31 TYR HD1 1 1
5 8424 1 1 31 TYR HD2 H 7.398 -8.120 -0.950 1.00 . A A . 31 TYR HD2 1 1
5 8425 1 1 31 TYR HE1 H 5.600 -8.889 3.565 1.00 . A A . 31 TYR HE1 1 1
5 8426 1 1 31 TYR HE2 H 8.770 -9.273 0.735 1.00 . A A . 31 TYR HE2 1 1
5 8427 1 1 31 TYR HH H 7.474 -10.075 3.924 1.00 . A A . 31 TYR HH 1 1
5 8428 1 1 31 TYR N N 3.771 -9.316 -0.944 1.00 . A A . 31 TYR N 1 1
5 8429 1 1 31 TYR O O 3.766 -7.751 -3.426 1.00 . A A . 31 TYR O 1 1
5 8430 1 1 31 TYR OH O 8.033 -9.794 3.197 1.00 . A A . 31 TYR OH 1 1
5 8431 1 1 32 PHE C C 1.256 -4.858 -3.798 1.00 . A A . 32 PHE C 1 1
5 8432 1 1 32 PHE CA C 1.381 -6.378 -3.755 1.00 . A A . 32 PHE CA 1 1
5 8433 1 1 32 PHE CB C 0.010 -7.020 -3.975 1.00 . A A . 32 PHE CB 1 1
5 8434 1 1 32 PHE CD1 C -0.038 -9.059 -2.514 1.00 . A A . 32 PHE CD1 1 1
5 8435 1 1 32 PHE CD2 C 0.053 -9.361 -4.878 1.00 . A A . 32 PHE CD2 1 1
5 8436 1 1 32 PHE CE1 C -0.040 -10.430 -2.336 1.00 . A A . 32 PHE CE1 1 1
5 8437 1 1 32 PHE CE2 C 0.051 -10.732 -4.706 1.00 . A A . 32 PHE CE2 1 1
5 8438 1 1 32 PHE CG C 0.008 -8.510 -3.785 1.00 . A A . 32 PHE CG 1 1
5 8439 1 1 32 PHE CZ C 0.006 -11.267 -3.433 1.00 . A A . 32 PHE CZ 1 1
5 8440 1 1 32 PHE H H 1.465 -6.625 -1.654 1.00 . A A . 32 PHE H 1 1
5 8441 1 1 32 PHE HA H 2.048 -6.694 -4.542 1.00 . A A . 32 PHE HA 1 1
5 8442 1 1 32 PHE HB2 H -0.694 -6.596 -3.276 1.00 . A A . 32 PHE HB2 1 1
5 8443 1 1 32 PHE HB3 H -0.319 -6.812 -4.982 1.00 . A A . 32 PHE HB3 1 1
5 8444 1 1 32 PHE HD1 H -0.073 -8.405 -1.655 1.00 . A A . 32 PHE HD1 1 1
5 8445 1 1 32 PHE HD2 H 0.090 -8.944 -5.873 1.00 . A A . 32 PHE HD2 1 1
5 8446 1 1 32 PHE HE1 H -0.075 -10.845 -1.339 1.00 . A A . 32 PHE HE1 1 1
5 8447 1 1 32 PHE HE2 H 0.087 -11.385 -5.565 1.00 . A A . 32 PHE HE2 1 1
5 8448 1 1 32 PHE HZ H 0.003 -12.338 -3.296 1.00 . A A . 32 PHE HZ 1 1
5 8449 1 1 32 PHE N N 1.948 -6.817 -2.485 1.00 . A A . 32 PHE N 1 1
5 8450 1 1 32 PHE O O 1.377 -4.186 -2.773 1.00 . A A . 32 PHE O 1 1
5 8451 1 1 33 GLN C C -0.192 -2.563 -6.208 1.00 . A A . 33 GLN C 1 1
5 8452 1 1 33 GLN CA C 0.876 -2.882 -5.167 1.00 . A A . 33 GLN CA 1 1
5 8453 1 1 33 GLN CB C 2.212 -2.266 -5.584 1.00 . A A . 33 GLN CB 1 1
5 8454 1 1 33 GLN CD C 3.702 -1.634 -7.525 1.00 . A A . 33 GLN CD 1 1
5 8455 1 1 33 GLN CG C 2.571 -2.520 -7.040 1.00 . A A . 33 GLN CG 1 1
5 8456 1 1 33 GLN H H 0.930 -4.910 -5.769 1.00 . A A . 33 GLN H 1 1
5 8457 1 1 33 GLN HA H 0.575 -2.460 -4.220 1.00 . A A . 33 GLN HA 1 1
5 8458 1 1 33 GLN HB2 H 2.168 -1.199 -5.427 1.00 . A A . 33 GLN HB2 1 1
5 8459 1 1 33 GLN HB3 H 2.994 -2.681 -4.966 1.00 . A A . 33 GLN HB3 1 1
5 8460 1 1 33 GLN HE21 H 3.457 -2.298 -9.383 1.00 . A A . 33 GLN HE21 1 1
5 8461 1 1 33 GLN HE22 H 4.712 -1.132 -9.161 1.00 . A A . 33 GLN HE22 1 1
5 8462 1 1 33 GLN HG2 H 2.870 -3.552 -7.149 1.00 . A A . 33 GLN HG2 1 1
5 8463 1 1 33 GLN HG3 H 1.699 -2.333 -7.649 1.00 . A A . 33 GLN HG3 1 1
5 8464 1 1 33 GLN N N 1.015 -4.323 -4.990 1.00 . A A . 33 GLN N 1 1
5 8465 1 1 33 GLN NE2 N 3.987 -1.694 -8.820 1.00 . A A . 33 GLN NE2 1 1
5 8466 1 1 33 GLN O O -0.274 -3.214 -7.248 1.00 . A A . 33 GLN O 1 1
5 8467 1 1 33 GLN OE1 O 4.312 -0.904 -6.744 1.00 . A A . 33 GLN OE1 1 1
5 8468 1 1 34 GLY C C -3.362 -0.841 -6.131 1.00 . A A . 34 GLY C 1 1
5 8469 1 1 34 GLY CA C -2.062 -1.166 -6.840 1.00 . A A . 34 GLY CA 1 1
5 8470 1 1 34 GLY H H -0.898 -1.070 -5.075 1.00 . A A . 34 GLY H 1 1
5 8471 1 1 34 GLY HA2 H -1.739 -0.297 -7.394 1.00 . A A . 34 GLY HA2 1 1
5 8472 1 1 34 GLY HA3 H -2.237 -1.977 -7.532 1.00 . A A . 34 GLY HA3 1 1
5 8473 1 1 34 GLY N N -1.010 -1.554 -5.920 1.00 . A A . 34 GLY N 1 1
5 8474 1 1 34 GLY O O -4.251 -1.687 -6.032 1.00 . A A . 34 GLY O 1 1
5 8475 1 1 35 SER C C -5.631 1.540 -5.871 1.00 . A A . 35 SER C 1 1
5 8476 1 1 35 SER CA C -4.672 0.820 -4.927 1.00 . A A . 35 SER CA 1 1
5 8477 1 1 35 SER CB C -4.298 1.740 -3.763 1.00 . A A . 35 SER CB 1 1
5 8478 1 1 35 SER H H -2.730 1.016 -5.747 1.00 . A A . 35 SER H 1 1
5 8479 1 1 35 SER HA H -5.162 -0.059 -4.536 1.00 . A A . 35 SER HA 1 1
5 8480 1 1 35 SER HB2 H -3.479 1.303 -3.211 1.00 . A A . 35 SER HB2 1 1
5 8481 1 1 35 SER HB3 H -3.997 2.702 -4.151 1.00 . A A . 35 SER HB3 1 1
5 8482 1 1 35 SER HG H -5.974 1.159 -2.932 1.00 . A A . 35 SER HG 1 1
5 8483 1 1 35 SER N N -3.473 0.387 -5.636 1.00 . A A . 35 SER N 1 1
5 8484 1 1 35 SER O O -5.250 1.947 -6.968 1.00 . A A . 35 SER O 1 1
5 8485 1 1 35 SER OG O -5.395 1.923 -2.885 1.00 . A A . 35 SER OG 1 1
5 8486 1 1 36 SER C C -8.158 3.769 -5.722 1.00 . A A . 36 SER C 1 1
5 8487 1 1 36 SER CA C -7.893 2.359 -6.241 1.00 . A A . 36 SER CA 1 1
5 8488 1 1 36 SER CB C -9.190 1.549 -6.237 1.00 . A A . 36 SER CB 1 1
5 8489 1 1 36 SER H H -7.119 1.346 -4.550 1.00 . A A . 36 SER H 1 1
5 8490 1 1 36 SER HA H -7.522 2.424 -7.253 1.00 . A A . 36 SER HA 1 1
5 8491 1 1 36 SER HB2 H -8.958 0.502 -6.358 1.00 . A A . 36 SER HB2 1 1
5 8492 1 1 36 SER HB3 H -9.701 1.698 -5.296 1.00 . A A . 36 SER HB3 1 1
5 8493 1 1 36 SER HG H -10.178 1.218 -7.896 1.00 . A A . 36 SER HG 1 1
5 8494 1 1 36 SER N N -6.877 1.692 -5.435 1.00 . A A . 36 SER N 1 1
5 8495 1 1 36 SER O O -9.295 4.240 -5.726 1.00 . A A . 36 SER O 1 1
5 8496 1 1 36 SER OG O -10.047 1.952 -7.291 1.00 . A A . 36 SER OG 1 1
5 8497 1 1 37 GLY C C -6.402 6.022 -3.518 1.00 . A A . 37 GLY C 1 1
5 8498 1 1 37 GLY CA C -7.238 5.788 -4.760 1.00 . A A . 37 GLY CA 1 1
5 8499 1 1 37 GLY H H -6.217 4.012 -5.297 1.00 . A A . 37 GLY H 1 1
5 8500 1 1 37 GLY HA2 H -6.933 6.487 -5.525 1.00 . A A . 37 GLY HA2 1 1
5 8501 1 1 37 GLY HA3 H -8.277 5.964 -4.519 1.00 . A A . 37 GLY HA3 1 1
5 8502 1 1 37 GLY N N -7.100 4.438 -5.276 1.00 . A A . 37 GLY N 1 1
5 8503 1 1 37 GLY O O -5.206 6.297 -3.610 1.00 . A A . 37 GLY O 1 1
5 8504 1 1 38 SER C C -6.178 4.808 -0.333 1.00 . A A . 38 SER C 1 1
5 8505 1 1 38 SER CA C -6.340 6.125 -1.087 1.00 . A A . 38 SER CA 1 1
5 8506 1 1 38 SER CB C -7.104 7.130 -0.223 1.00 . A A . 38 SER CB 1 1
5 8507 1 1 38 SER H H -7.988 5.695 -2.345 1.00 . A A . 38 SER H 1 1
5 8508 1 1 38 SER HA H -5.361 6.523 -1.307 1.00 . A A . 38 SER HA 1 1
5 8509 1 1 38 SER HB2 H -7.620 7.830 -0.861 1.00 . A A . 38 SER HB2 1 1
5 8510 1 1 38 SER HB3 H -7.822 6.602 0.388 1.00 . A A . 38 SER HB3 1 1
5 8511 1 1 38 SER HG H -6.731 8.325 1.284 1.00 . A A . 38 SER HG 1 1
5 8512 1 1 38 SER N N -7.033 5.916 -2.353 1.00 . A A . 38 SER N 1 1
5 8513 1 1 38 SER O O -6.662 3.765 -0.773 1.00 . A A . 38 SER O 1 1
5 8514 1 1 38 SER OG O -6.223 7.847 0.624 1.00 . A A . 38 SER OG 1 1
5 8515 1 1 39 SER C C -6.577 3.143 2.184 1.00 . A A . 39 SER C 1 1
5 8516 1 1 39 SER CA C -5.264 3.677 1.619 1.00 . A A . 39 SER CA 1 1
5 8517 1 1 39 SER CB C -4.297 3.995 2.761 1.00 . A A . 39 SER CB 1 1
5 8518 1 1 39 SER H H -5.133 5.726 1.102 1.00 . A A . 39 SER H 1 1
5 8519 1 1 39 SER HA H -4.825 2.921 0.985 1.00 . A A . 39 SER HA 1 1
5 8520 1 1 39 SER HB2 H -4.801 4.601 3.498 1.00 . A A . 39 SER HB2 1 1
5 8521 1 1 39 SER HB3 H -3.967 3.072 3.216 1.00 . A A . 39 SER HB3 1 1
5 8522 1 1 39 SER HG H -2.603 4.106 1.782 1.00 . A A . 39 SER HG 1 1
5 8523 1 1 39 SER N N -5.494 4.865 0.805 1.00 . A A . 39 SER N 1 1
5 8524 1 1 39 SER O O -6.765 1.934 2.310 1.00 . A A . 39 SER O 1 1
5 8525 1 1 39 SER OG O -3.163 4.701 2.287 1.00 . A A . 39 SER OG 1 1
5 8526 1 1 40 GLY C C -9.532 2.735 2.142 1.00 . A A . 40 GLY C 1 1
5 8527 1 1 40 GLY CA C -8.767 3.659 3.069 1.00 . A A . 40 GLY CA 1 1
5 8528 1 1 40 GLY H H -7.278 5.006 2.398 1.00 . A A . 40 GLY H 1 1
5 8529 1 1 40 GLY HA2 H -8.605 3.154 4.009 1.00 . A A . 40 GLY HA2 1 1
5 8530 1 1 40 GLY HA3 H -9.360 4.544 3.245 1.00 . A A . 40 GLY HA3 1 1
5 8531 1 1 40 GLY N N -7.484 4.056 2.522 1.00 . A A . 40 GLY N 1 1
5 8532 1 1 40 GLY O O -10.012 1.681 2.561 1.00 . A A . 40 GLY O 1 1
5 8533 1 1 41 ASP C C -10.034 0.849 0.051 1.00 . A A . 41 ASP C 1 1
5 8534 1 1 41 ASP CA C -10.361 2.330 -0.110 1.00 . A A . 41 ASP CA 1 1
5 8535 1 1 41 ASP CB C -10.005 2.793 -1.524 1.00 . A A . 41 ASP CB 1 1
5 8536 1 1 41 ASP CG C -10.070 1.666 -2.536 1.00 . A A . 41 ASP CG 1 1
5 8537 1 1 41 ASP H H -9.244 3.980 0.605 1.00 . A A . 41 ASP H 1 1
5 8538 1 1 41 ASP HA H -11.419 2.472 0.049 1.00 . A A . 41 ASP HA 1 1
5 8539 1 1 41 ASP HB2 H -10.697 3.565 -1.828 1.00 . A A . 41 ASP HB2 1 1
5 8540 1 1 41 ASP HB3 H -9.002 3.194 -1.523 1.00 . A A . 41 ASP HB3 1 1
5 8541 1 1 41 ASP N N -9.648 3.130 0.879 1.00 . A A . 41 ASP N 1 1
5 8542 1 1 41 ASP O O -10.929 0.004 0.061 1.00 . A A . 41 ASP O 1 1
5 8543 1 1 41 ASP OD1 O -9.079 0.915 -2.651 1.00 . A A . 41 ASP OD1 1 1
5 8544 1 1 41 ASP OD2 O -11.112 1.535 -3.213 1.00 . A A . 41 ASP OD2 1 1
5 8545 1 1 42 MET C C -9.258 -1.614 1.237 1.00 . A A . 42 MET C 1 1
5 8546 1 1 42 MET CA C -8.303 -0.837 0.336 1.00 . A A . 42 MET CA 1 1
5 8547 1 1 42 MET CB C -6.889 -0.876 0.918 1.00 . A A . 42 MET CB 1 1
5 8548 1 1 42 MET CE C -6.057 -2.052 -2.416 1.00 . A A . 42 MET CE 1 1
5 8549 1 1 42 MET CG C -5.804 -0.554 -0.097 1.00 . A A . 42 MET CG 1 1
5 8550 1 1 42 MET H H -8.080 1.260 0.160 1.00 . A A . 42 MET H 1 1
5 8551 1 1 42 MET HA H -8.293 -1.298 -0.640 1.00 . A A . 42 MET HA 1 1
5 8552 1 1 42 MET HB2 H -6.824 -0.157 1.722 1.00 . A A . 42 MET HB2 1 1
5 8553 1 1 42 MET HB3 H -6.701 -1.863 1.313 1.00 . A A . 42 MET HB3 1 1
5 8554 1 1 42 MET HE1 H -5.851 -2.968 -2.948 1.00 . A A . 42 MET HE1 1 1
5 8555 1 1 42 MET HE2 H -7.113 -1.991 -2.198 1.00 . A A . 42 MET HE2 1 1
5 8556 1 1 42 MET HE3 H -5.765 -1.208 -3.024 1.00 . A A . 42 MET HE3 1 1
5 8557 1 1 42 MET HG2 H -6.223 0.083 -0.862 1.00 . A A . 42 MET HG2 1 1
5 8558 1 1 42 MET HG3 H -5.004 -0.032 0.405 1.00 . A A . 42 MET HG3 1 1
5 8559 1 1 42 MET N N -8.747 0.542 0.175 1.00 . A A . 42 MET N 1 1
5 8560 1 1 42 MET O O -9.845 -2.612 0.820 1.00 . A A . 42 MET O 1 1
5 8561 1 1 42 MET SD S -5.130 -2.030 -0.883 1.00 . A A . 42 MET SD 1 1
5 8562 1 1 43 MET C C -11.638 -2.127 2.796 1.00 . A A . 43 MET C 1 1
5 8563 1 1 43 MET CA C -10.290 -1.803 3.432 1.00 . A A . 43 MET CA 1 1
5 8564 1 1 43 MET CB C -10.494 -0.912 4.659 1.00 . A A . 43 MET CB 1 1
5 8565 1 1 43 MET CE C -9.166 -1.712 7.578 1.00 . A A . 43 MET CE 1 1
5 8566 1 1 43 MET CG C -9.205 -0.306 5.190 1.00 . A A . 43 MET CG 1 1
5 8567 1 1 43 MET H H -8.910 -0.352 2.748 1.00 . A A . 43 MET H 1 1
5 8568 1 1 43 MET HA H -9.821 -2.725 3.742 1.00 . A A . 43 MET HA 1 1
5 8569 1 1 43 MET HB2 H -11.164 -0.107 4.398 1.00 . A A . 43 MET HB2 1 1
5 8570 1 1 43 MET HB3 H -10.940 -1.500 5.447 1.00 . A A . 43 MET HB3 1 1
5 8571 1 1 43 MET HE1 H -9.922 -2.309 7.090 1.00 . A A . 43 MET HE1 1 1
5 8572 1 1 43 MET HE2 H -8.190 -2.123 7.365 1.00 . A A . 43 MET HE2 1 1
5 8573 1 1 43 MET HE3 H -9.335 -1.718 8.645 1.00 . A A . 43 MET HE3 1 1
5 8574 1 1 43 MET HG2 H -8.388 -0.976 4.966 1.00 . A A . 43 MET HG2 1 1
5 8575 1 1 43 MET HG3 H -9.038 0.640 4.696 1.00 . A A . 43 MET HG3 1 1
5 8576 1 1 43 MET N N -9.406 -1.151 2.474 1.00 . A A . 43 MET N 1 1
5 8577 1 1 43 MET O O -12.242 -3.159 3.090 1.00 . A A . 43 MET O 1 1
5 8578 1 1 43 MET SD S -9.249 -0.029 6.971 1.00 . A A . 43 MET SD 1 1
5 8579 1 1 44 ARG C C -13.232 -2.379 0.061 1.00 . A A . 44 ARG C 1 1
5 8580 1 1 44 ARG CA C -13.381 -1.430 1.247 1.00 . A A . 44 ARG CA 1 1
5 8581 1 1 44 ARG CB C -13.938 -0.087 0.772 1.00 . A A . 44 ARG CB 1 1
5 8582 1 1 44 ARG CD C -14.452 2.217 1.635 1.00 . A A . 44 ARG CD 1 1
5 8583 1 1 44 ARG CG C -14.599 0.723 1.876 1.00 . A A . 44 ARG CG 1 1
5 8584 1 1 44 ARG CZ C -14.745 3.763 -0.254 1.00 . A A . 44 ARG CZ 1 1
5 8585 1 1 44 ARG H H -11.577 -0.436 1.730 1.00 . A A . 44 ARG H 1 1
5 8586 1 1 44 ARG HA H -14.071 -1.865 1.956 1.00 . A A . 44 ARG HA 1 1
5 8587 1 1 44 ARG HB2 H -13.129 0.500 0.362 1.00 . A A . 44 ARG HB2 1 1
5 8588 1 1 44 ARG HB3 H -14.669 -0.267 -0.001 1.00 . A A . 44 ARG HB3 1 1
5 8589 1 1 44 ARG HD2 H -14.940 2.747 2.439 1.00 . A A . 44 ARG HD2 1 1
5 8590 1 1 44 ARG HD3 H -13.401 2.465 1.626 1.00 . A A . 44 ARG HD3 1 1
5 8591 1 1 44 ARG HE H -15.705 2.028 -0.043 1.00 . A A . 44 ARG HE 1 1
5 8592 1 1 44 ARG HG2 H -15.650 0.477 1.909 1.00 . A A . 44 ARG HG2 1 1
5 8593 1 1 44 ARG HG3 H -14.138 0.472 2.819 1.00 . A A . 44 ARG HG3 1 1
5 8594 1 1 44 ARG HH11 H -13.416 4.369 1.143 1.00 . A A . 44 ARG HH11 1 1
5 8595 1 1 44 ARG HH12 H -13.632 5.449 -0.194 1.00 . A A . 44 ARG HH12 1 1
5 8596 1 1 44 ARG HH21 H -15.997 3.443 -1.808 1.00 . A A . 44 ARG HH21 1 1
5 8597 1 1 44 ARG HH22 H -15.101 4.922 -1.872 1.00 . A A . 44 ARG HH22 1 1
5 8598 1 1 44 ARG N N -12.104 -1.239 1.923 1.00 . A A . 44 ARG N 1 1
5 8599 1 1 44 ARG NE N -15.047 2.628 0.366 1.00 . A A . 44 ARG NE 1 1
5 8600 1 1 44 ARG NH1 N -13.859 4.596 0.275 1.00 . A A . 44 ARG NH1 1 1
5 8601 1 1 44 ARG NH2 N -15.329 4.068 -1.406 1.00 . A A . 44 ARG NH2 1 1
5 8602 1 1 44 ARG O O -13.810 -3.465 0.047 1.00 . A A . 44 ARG O 1 1
5 8603 1 1 45 GLU C C -11.954 -4.224 -1.746 1.00 . A A . 45 GLU C 1 1
5 8604 1 1 45 GLU CA C -12.230 -2.771 -2.122 1.00 . A A . 45 GLU CA 1 1
5 8605 1 1 45 GLU CB C -11.060 -2.212 -2.935 1.00 . A A . 45 GLU CB 1 1
5 8606 1 1 45 GLU CD C -12.355 -1.873 -5.078 1.00 . A A . 45 GLU CD 1 1
5 8607 1 1 45 GLU CG C -11.151 -2.519 -4.421 1.00 . A A . 45 GLU CG 1 1
5 8608 1 1 45 GLU H H -12.020 -1.083 -0.862 1.00 . A A . 45 GLU H 1 1
5 8609 1 1 45 GLU HA H -13.126 -2.731 -2.723 1.00 . A A . 45 GLU HA 1 1
5 8610 1 1 45 GLU HB2 H -11.031 -1.140 -2.811 1.00 . A A . 45 GLU HB2 1 1
5 8611 1 1 45 GLU HB3 H -10.141 -2.634 -2.557 1.00 . A A . 45 GLU HB3 1 1
5 8612 1 1 45 GLU HG2 H -10.257 -2.155 -4.905 1.00 . A A . 45 GLU HG2 1 1
5 8613 1 1 45 GLU HG3 H -11.219 -3.589 -4.551 1.00 . A A . 45 GLU HG3 1 1
5 8614 1 1 45 GLU N N -12.454 -1.959 -0.931 1.00 . A A . 45 GLU N 1 1
5 8615 1 1 45 GLU O O -12.646 -5.136 -2.199 1.00 . A A . 45 GLU O 1 1
5 8616 1 1 45 GLU OE1 O -13.448 -2.475 -5.033 1.00 . A A . 45 GLU OE1 1 1
5 8617 1 1 45 GLU OE2 O -12.204 -0.767 -5.637 1.00 . A A . 45 GLU OE2 1 1
5 8618 1 1 46 ILE C C -11.806 -6.591 -0.119 1.00 . A A . 46 ILE C 1 1
5 8619 1 1 46 ILE CA C -10.571 -5.772 -0.477 1.00 . A A . 46 ILE CA 1 1
5 8620 1 1 46 ILE CB C -9.627 -5.728 0.739 1.00 . A A . 46 ILE CB 1 1
5 8621 1 1 46 ILE CD1 C -7.561 -4.514 1.598 1.00 . A A . 46 ILE CD1 1 1
5 8622 1 1 46 ILE CG1 C -8.340 -4.978 0.387 1.00 . A A . 46 ILE CG1 1 1
5 8623 1 1 46 ILE CG2 C -9.311 -7.138 1.216 1.00 . A A . 46 ILE CG2 1 1
5 8624 1 1 46 ILE H H -10.424 -3.663 -0.588 1.00 . A A . 46 ILE H 1 1
5 8625 1 1 46 ILE HA H -10.053 -6.258 -1.292 1.00 . A A . 46 ILE HA 1 1
5 8626 1 1 46 ILE HB H -10.131 -5.208 1.539 1.00 . A A . 46 ILE HB 1 1
5 8627 1 1 46 ILE HD11 H -7.823 -5.123 2.450 1.00 . A A . 46 ILE HD11 1 1
5 8628 1 1 46 ILE HD12 H -6.503 -4.603 1.402 1.00 . A A . 46 ILE HD12 1 1
5 8629 1 1 46 ILE HD13 H -7.803 -3.481 1.807 1.00 . A A . 46 ILE HD13 1 1
5 8630 1 1 46 ILE HG12 H -7.700 -5.626 -0.190 1.00 . A A . 46 ILE HG12 1 1
5 8631 1 1 46 ILE HG13 H -8.590 -4.108 -0.202 1.00 . A A . 46 ILE HG13 1 1
5 8632 1 1 46 ILE HG21 H -8.917 -7.098 2.221 1.00 . A A . 46 ILE HG21 1 1
5 8633 1 1 46 ILE HG22 H -10.214 -7.730 1.207 1.00 . A A . 46 ILE HG22 1 1
5 8634 1 1 46 ILE HG23 H -8.580 -7.585 0.559 1.00 . A A . 46 ILE HG23 1 1
5 8635 1 1 46 ILE N N -10.938 -4.431 -0.915 1.00 . A A . 46 ILE N 1 1
5 8636 1 1 46 ILE O O -12.103 -7.598 -0.761 1.00 . A A . 46 ILE O 1 1
5 8637 1 1 47 ARG C C -14.566 -7.292 0.162 1.00 . A A . 47 ARG C 1 1
5 8638 1 1 47 ARG CA C -13.727 -6.843 1.354 1.00 . A A . 47 ARG CA 1 1
5 8639 1 1 47 ARG CB C -14.557 -5.934 2.263 1.00 . A A . 47 ARG CB 1 1
5 8640 1 1 47 ARG CD C -14.942 -5.064 4.589 1.00 . A A . 47 ARG CD 1 1
5 8641 1 1 47 ARG CG C -13.964 -5.753 3.650 1.00 . A A . 47 ARG CG 1 1
5 8642 1 1 47 ARG CZ C -15.863 -2.796 4.812 1.00 . A A . 47 ARG CZ 1 1
5 8643 1 1 47 ARG H H -12.235 -5.342 1.383 1.00 . A A . 47 ARG H 1 1
5 8644 1 1 47 ARG HA H -13.422 -7.714 1.914 1.00 . A A . 47 ARG HA 1 1
5 8645 1 1 47 ARG HB2 H -14.640 -4.961 1.801 1.00 . A A . 47 ARG HB2 1 1
5 8646 1 1 47 ARG HB3 H -15.544 -6.358 2.370 1.00 . A A . 47 ARG HB3 1 1
5 8647 1 1 47 ARG HD2 H -15.944 -5.379 4.337 1.00 . A A . 47 ARG HD2 1 1
5 8648 1 1 47 ARG HD3 H -14.716 -5.360 5.602 1.00 . A A . 47 ARG HD3 1 1
5 8649 1 1 47 ARG HE H -14.024 -3.221 4.167 1.00 . A A . 47 ARG HE 1 1
5 8650 1 1 47 ARG HG2 H -13.716 -6.723 4.055 1.00 . A A . 47 ARG HG2 1 1
5 8651 1 1 47 ARG HG3 H -13.069 -5.153 3.573 1.00 . A A . 47 ARG HG3 1 1
5 8652 1 1 47 ARG HH11 H -17.124 -4.282 5.343 1.00 . A A . 47 ARG HH11 1 1
5 8653 1 1 47 ARG HH12 H -17.761 -2.678 5.496 1.00 . A A . 47 ARG HH12 1 1
5 8654 1 1 47 ARG HH21 H -14.851 -1.104 4.364 1.00 . A A . 47 ARG HH21 1 1
5 8655 1 1 47 ARG HH22 H -16.468 -0.871 4.938 1.00 . A A . 47 ARG HH22 1 1
5 8656 1 1 47 ARG N N -12.523 -6.151 0.910 1.00 . A A . 47 ARG N 1 1
5 8657 1 1 47 ARG NE N -14.863 -3.609 4.490 1.00 . A A . 47 ARG NE 1 1
5 8658 1 1 47 ARG NH1 N -17.011 -3.293 5.252 1.00 . A A . 47 ARG NH1 1 1
5 8659 1 1 47 ARG NH2 N -15.715 -1.482 4.696 1.00 . A A . 47 ARG NH2 1 1
5 8660 1 1 47 ARG O O -15.017 -8.436 0.102 1.00 . A A . 47 ARG O 1 1
5 8661 1 1 48 LYS C C -15.151 -8.032 -2.569 1.00 . A A . 48 LYS C 1 1
5 8662 1 1 48 LYS CA C -15.556 -6.686 -1.978 1.00 . A A . 48 LYS CA 1 1
5 8663 1 1 48 LYS CB C -15.378 -5.583 -3.023 1.00 . A A . 48 LYS CB 1 1
5 8664 1 1 48 LYS CD C -16.046 -6.460 -5.280 1.00 . A A . 48 LYS CD 1 1
5 8665 1 1 48 LYS CE C -15.131 -5.714 -6.240 1.00 . A A . 48 LYS CE 1 1
5 8666 1 1 48 LYS CG C -16.447 -5.589 -4.102 1.00 . A A . 48 LYS CG 1 1
5 8667 1 1 48 LYS H H -14.386 -5.489 -0.682 1.00 . A A . 48 LYS H 1 1
5 8668 1 1 48 LYS HA H -16.595 -6.732 -1.688 1.00 . A A . 48 LYS HA 1 1
5 8669 1 1 48 LYS HB2 H -15.403 -4.624 -2.526 1.00 . A A . 48 LYS HB2 1 1
5 8670 1 1 48 LYS HB3 H -14.416 -5.706 -3.499 1.00 . A A . 48 LYS HB3 1 1
5 8671 1 1 48 LYS HD2 H -15.527 -7.333 -4.912 1.00 . A A . 48 LYS HD2 1 1
5 8672 1 1 48 LYS HD3 H -16.937 -6.766 -5.810 1.00 . A A . 48 LYS HD3 1 1
5 8673 1 1 48 LYS HE2 H -15.520 -4.718 -6.385 1.00 . A A . 48 LYS HE2 1 1
5 8674 1 1 48 LYS HE3 H -14.145 -5.656 -5.803 1.00 . A A . 48 LYS HE3 1 1
5 8675 1 1 48 LYS HG2 H -17.367 -5.970 -3.683 1.00 . A A . 48 LYS HG2 1 1
5 8676 1 1 48 LYS HG3 H -16.600 -4.577 -4.450 1.00 . A A . 48 LYS HG3 1 1
5 8677 1 1 48 LYS HZ1 H -14.156 -6.944 -7.617 1.00 . A A . 48 LYS HZ1 1 1
5 8678 1 1 48 LYS HZ2 H -15.045 -5.693 -8.326 1.00 . A A . 48 LYS HZ2 1 1
5 8679 1 1 48 LYS HZ3 H -15.843 -7.040 -7.688 1.00 . A A . 48 LYS HZ3 1 1
5 8680 1 1 48 LYS N N -14.772 -6.384 -0.786 1.00 . A A . 48 LYS N 1 1
5 8681 1 1 48 LYS NZ N -15.038 -6.396 -7.560 1.00 . A A . 48 LYS NZ 1 1
5 8682 1 1 48 LYS O O -15.992 -8.903 -2.791 1.00 . A A . 48 LYS O 1 1
5 8683 1 1 49 VAL C C -13.756 -10.639 -2.545 1.00 . A A . 49 VAL C 1 1
5 8684 1 1 49 VAL CA C -13.339 -9.438 -3.386 1.00 . A A . 49 VAL CA 1 1
5 8685 1 1 49 VAL CB C -11.803 -9.408 -3.493 1.00 . A A . 49 VAL CB 1 1
5 8686 1 1 49 VAL CG1 C -11.300 -10.603 -4.289 1.00 . A A . 49 VAL CG1 1 1
5 8687 1 1 49 VAL CG2 C -11.338 -8.104 -4.124 1.00 . A A . 49 VAL CG2 1 1
5 8688 1 1 49 VAL H H -13.234 -7.465 -2.625 1.00 . A A . 49 VAL H 1 1
5 8689 1 1 49 VAL HA H -13.746 -9.548 -4.381 1.00 . A A . 49 VAL HA 1 1
5 8690 1 1 49 VAL HB H -11.391 -9.468 -2.497 1.00 . A A . 49 VAL HB 1 1
5 8691 1 1 49 VAL HG11 H -12.003 -10.833 -5.076 1.00 . A A . 49 VAL HG11 1 1
5 8692 1 1 49 VAL HG12 H -10.338 -10.369 -4.721 1.00 . A A . 49 VAL HG12 1 1
5 8693 1 1 49 VAL HG13 H -11.203 -11.456 -3.634 1.00 . A A . 49 VAL HG13 1 1
5 8694 1 1 49 VAL HG21 H -10.749 -8.319 -5.002 1.00 . A A . 49 VAL HG21 1 1
5 8695 1 1 49 VAL HG22 H -12.198 -7.512 -4.404 1.00 . A A . 49 VAL HG22 1 1
5 8696 1 1 49 VAL HG23 H -10.739 -7.553 -3.414 1.00 . A A . 49 VAL HG23 1 1
5 8697 1 1 49 VAL N N -13.856 -8.196 -2.823 1.00 . A A . 49 VAL N 1 1
5 8698 1 1 49 VAL O O -14.275 -11.626 -3.067 1.00 . A A . 49 VAL O 1 1
5 8699 1 1 50 LEU C C -15.332 -12.047 -0.510 1.00 . A A . 50 LEU C 1 1
5 8700 1 1 50 LEU CA C -13.877 -11.628 -0.324 1.00 . A A . 50 LEU CA 1 1
5 8701 1 1 50 LEU CB C -13.640 -11.193 1.123 1.00 . A A . 50 LEU CB 1 1
5 8702 1 1 50 LEU CD1 C -12.188 -10.153 2.881 1.00 . A A . 50 LEU CD1 1 1
5 8703 1 1 50 LEU CD2 C -11.165 -11.591 1.109 1.00 . A A . 50 LEU CD2 1 1
5 8704 1 1 50 LEU CG C -12.268 -10.592 1.427 1.00 . A A . 50 LEU CG 1 1
5 8705 1 1 50 LEU H H -13.108 -9.737 -0.882 1.00 . A A . 50 LEU H 1 1
5 8706 1 1 50 LEU HA H -13.241 -12.472 -0.547 1.00 . A A . 50 LEU HA 1 1
5 8707 1 1 50 LEU HB2 H -14.387 -10.455 1.373 1.00 . A A . 50 LEU HB2 1 1
5 8708 1 1 50 LEU HB3 H -13.769 -12.062 1.754 1.00 . A A . 50 LEU HB3 1 1
5 8709 1 1 50 LEU HD11 H -13.059 -9.566 3.129 1.00 . A A . 50 LEU HD11 1 1
5 8710 1 1 50 LEU HD12 H -11.299 -9.557 3.029 1.00 . A A . 50 LEU HD12 1 1
5 8711 1 1 50 LEU HD13 H -12.147 -11.024 3.519 1.00 . A A . 50 LEU HD13 1 1
5 8712 1 1 50 LEU HD21 H -11.606 -12.538 0.836 1.00 . A A . 50 LEU HD21 1 1
5 8713 1 1 50 LEU HD22 H -10.537 -11.723 1.978 1.00 . A A . 50 LEU HD22 1 1
5 8714 1 1 50 LEU HD23 H -10.570 -11.220 0.287 1.00 . A A . 50 LEU HD23 1 1
5 8715 1 1 50 LEU HG H -12.119 -9.719 0.807 1.00 . A A . 50 LEU HG 1 1
5 8716 1 1 50 LEU N N -13.525 -10.548 -1.240 1.00 . A A . 50 LEU N 1 1
5 8717 1 1 50 LEU O O -15.620 -13.195 -0.842 1.00 . A A . 50 LEU O 1 1
5 8718 1 1 51 GLY C C -17.973 -12.088 -1.756 1.00 . A A . 51 GLY C 1 1
5 8719 1 1 51 GLY CA C -17.660 -11.395 -0.444 1.00 . A A . 51 GLY CA 1 1
5 8720 1 1 51 GLY H H -15.957 -10.206 -0.030 1.00 . A A . 51 GLY H 1 1
5 8721 1 1 51 GLY HA2 H -17.974 -12.030 0.371 1.00 . A A . 51 GLY HA2 1 1
5 8722 1 1 51 GLY HA3 H -18.212 -10.468 -0.399 1.00 . A A . 51 GLY HA3 1 1
5 8723 1 1 51 GLY N N -16.246 -11.105 -0.294 1.00 . A A . 51 GLY N 1 1
5 8724 1 1 51 GLY O O -18.803 -12.996 -1.803 1.00 . A A . 51 GLY O 1 1
5 8725 1 1 52 ALA C C -17.174 -13.729 -4.145 1.00 . A A . 52 ALA C 1 1
5 8726 1 1 52 ALA CA C -17.521 -12.244 -4.141 1.00 . A A . 52 ALA CA 1 1
5 8727 1 1 52 ALA CB C -16.697 -11.505 -5.186 1.00 . A A . 52 ALA CB 1 1
5 8728 1 1 52 ALA H H -16.660 -10.931 -2.722 1.00 . A A . 52 ALA H 1 1
5 8729 1 1 52 ALA HA H -18.565 -12.128 -4.394 1.00 . A A . 52 ALA HA 1 1
5 8730 1 1 52 ALA HB1 H -15.845 -12.109 -5.464 1.00 . A A . 52 ALA HB1 1 1
5 8731 1 1 52 ALA HB2 H -17.306 -11.317 -6.058 1.00 . A A . 52 ALA HB2 1 1
5 8732 1 1 52 ALA HB3 H -16.355 -10.567 -4.776 1.00 . A A . 52 ALA HB3 1 1
5 8733 1 1 52 ALA N N -17.309 -11.659 -2.824 1.00 . A A . 52 ALA N 1 1
5 8734 1 1 52 ALA O O -17.877 -14.538 -4.749 1.00 . A A . 52 ALA O 1 1
5 8735 1 1 53 ASN C C -16.163 -16.135 -2.122 1.00 . A A . 53 ASN C 1 1
5 8736 1 1 53 ASN CA C -15.646 -15.468 -3.393 1.00 . A A . 53 ASN CA 1 1
5 8737 1 1 53 ASN CB C -14.118 -15.543 -3.437 1.00 . A A . 53 ASN CB 1 1
5 8738 1 1 53 ASN CG C -13.576 -15.469 -4.851 1.00 . A A . 53 ASN CG 1 1
5 8739 1 1 53 ASN H H -15.567 -13.388 -3.005 1.00 . A A . 53 ASN H 1 1
5 8740 1 1 53 ASN HA H -16.047 -15.989 -4.249 1.00 . A A . 53 ASN HA 1 1
5 8741 1 1 53 ASN HB2 H -13.707 -14.719 -2.871 1.00 . A A . 53 ASN HB2 1 1
5 8742 1 1 53 ASN HB3 H -13.796 -16.474 -2.995 1.00 . A A . 53 ASN HB3 1 1
5 8743 1 1 53 ASN HD21 H -14.180 -13.581 -5.011 1.00 . A A . 53 ASN HD21 1 1
5 8744 1 1 53 ASN HD22 H -13.390 -14.238 -6.400 1.00 . A A . 53 ASN HD22 1 1
5 8745 1 1 53 ASN N N -16.086 -14.079 -3.467 1.00 . A A . 53 ASN N 1 1
5 8746 1 1 53 ASN ND2 N -13.731 -14.313 -5.485 1.00 . A A . 53 ASN ND2 1 1
5 8747 1 1 53 ASN O O -15.439 -16.879 -1.461 1.00 . A A . 53 ASN O 1 1
5 8748 1 1 53 ASN OD1 O -13.024 -16.441 -5.367 1.00 . A A . 53 ASN OD1 1 1
5 8749 1 1 54 ASN C C -17.042 -16.484 0.560 1.00 . A A . 54 ASN C 1 1
5 8750 1 1 54 ASN CA C -18.035 -16.440 -0.597 1.00 . A A . 54 ASN CA 1 1
5 8751 1 1 54 ASN CB C -18.552 -17.849 -0.894 1.00 . A A . 54 ASN CB 1 1
5 8752 1 1 54 ASN CG C -19.960 -17.842 -1.456 1.00 . A A . 54 ASN CG 1 1
5 8753 1 1 54 ASN H H -17.948 -15.265 -2.355 1.00 . A A . 54 ASN H 1 1
5 8754 1 1 54 ASN HA H -18.867 -15.812 -0.318 1.00 . A A . 54 ASN HA 1 1
5 8755 1 1 54 ASN HB2 H -17.900 -18.321 -1.615 1.00 . A A . 54 ASN HB2 1 1
5 8756 1 1 54 ASN HB3 H -18.551 -18.426 0.018 1.00 . A A . 54 ASN HB3 1 1
5 8757 1 1 54 ASN HD21 H -19.358 -18.877 -3.044 1.00 . A A . 54 ASN HD21 1 1
5 8758 1 1 54 ASN HD22 H -21.036 -18.468 -3.006 1.00 . A A . 54 ASN HD22 1 1
5 8759 1 1 54 ASN N N -17.420 -15.865 -1.788 1.00 . A A . 54 ASN N 1 1
5 8760 1 1 54 ASN ND2 N -20.136 -18.458 -2.619 1.00 . A A . 54 ASN ND2 1 1
5 8761 1 1 54 ASN O O -16.972 -17.470 1.295 1.00 . A A . 54 ASN O 1 1
5 8762 1 1 54 ASN OD1 O -20.879 -17.289 -0.851 1.00 . A A . 54 ASN OD1 1 1
5 8763 1 1 55 CYS C C -15.760 -14.389 2.892 1.00 . A A . 55 CYS C 1 1
5 8764 1 1 55 CYS CA C -15.286 -15.325 1.785 1.00 . A A . 55 CYS CA 1 1
5 8765 1 1 55 CYS CB C -13.946 -14.841 1.229 1.00 . A A . 55 CYS CB 1 1
5 8766 1 1 55 CYS H H -16.378 -14.655 0.100 1.00 . A A . 55 CYS H 1 1
5 8767 1 1 55 CYS HA H -15.159 -16.314 2.197 1.00 . A A . 55 CYS HA 1 1
5 8768 1 1 55 CYS HB2 H -14.113 -13.962 0.623 1.00 . A A . 55 CYS HB2 1 1
5 8769 1 1 55 CYS HB3 H -13.296 -14.584 2.052 1.00 . A A . 55 CYS HB3 1 1
5 8770 1 1 55 CYS HG H -13.491 -15.897 -1.046 1.00 . A A . 55 CYS HG 1 1
5 8771 1 1 55 CYS N N -16.276 -15.410 0.717 1.00 . A A . 55 CYS N 1 1
5 8772 1 1 55 CYS O O -16.417 -13.382 2.628 1.00 . A A . 55 CYS O 1 1
5 8773 1 1 55 CYS SG S -13.088 -16.059 0.205 1.00 . A A . 55 CYS SG 1 1
5 8774 1 1 56 ASP C C -14.657 -13.038 5.742 1.00 . A A . 56 ASP C 1 1
5 8775 1 1 56 ASP CA C -15.814 -13.919 5.279 1.00 . A A . 56 ASP CA 1 1
5 8776 1 1 56 ASP CB C -16.280 -14.816 6.428 1.00 . A A . 56 ASP CB 1 1
5 8777 1 1 56 ASP CG C -17.503 -15.634 6.063 1.00 . A A . 56 ASP CG 1 1
5 8778 1 1 56 ASP H H -14.898 -15.544 4.277 1.00 . A A . 56 ASP H 1 1
5 8779 1 1 56 ASP HA H -16.633 -13.286 4.975 1.00 . A A . 56 ASP HA 1 1
5 8780 1 1 56 ASP HB2 H -15.482 -15.494 6.693 1.00 . A A . 56 ASP HB2 1 1
5 8781 1 1 56 ASP HB3 H -16.521 -14.200 7.281 1.00 . A A . 56 ASP HB3 1 1
5 8782 1 1 56 ASP N N -15.423 -14.729 4.131 1.00 . A A . 56 ASP N 1 1
5 8783 1 1 56 ASP O O -13.501 -13.285 5.400 1.00 . A A . 56 ASP O 1 1
5 8784 1 1 56 ASP OD1 O -17.333 -16.740 5.510 1.00 . A A . 56 ASP OD1 1 1
5 8785 1 1 56 ASP OD2 O -18.630 -15.168 6.332 1.00 . A A . 56 ASP OD2 1 1
5 8786 1 1 57 TYR C C -14.423 -10.445 8.332 1.00 . A A . 57 TYR C 1 1
5 8787 1 1 57 TYR CA C -13.967 -11.092 7.028 1.00 . A A . 57 TYR CA 1 1
5 8788 1 1 57 TYR CB C -13.663 -10.011 5.989 1.00 . A A . 57 TYR CB 1 1
5 8789 1 1 57 TYR CD1 C -15.549 -9.892 4.314 1.00 . A A . 57 TYR CD1 1 1
5 8790 1 1 57 TYR CD2 C -15.420 -8.198 5.986 1.00 . A A . 57 TYR CD2 1 1
5 8791 1 1 57 TYR CE1 C -16.679 -9.295 3.789 1.00 . A A . 57 TYR CE1 1 1
5 8792 1 1 57 TYR CE2 C -16.551 -7.595 5.469 1.00 . A A . 57 TYR CE2 1 1
5 8793 1 1 57 TYR CG C -14.900 -9.355 5.419 1.00 . A A . 57 TYR CG 1 1
5 8794 1 1 57 TYR CZ C -17.176 -8.147 4.370 1.00 . A A . 57 TYR CZ 1 1
5 8795 1 1 57 TYR H H -15.918 -11.867 6.760 1.00 . A A . 57 TYR H 1 1
5 8796 1 1 57 TYR HA H -13.067 -11.659 7.217 1.00 . A A . 57 TYR HA 1 1
5 8797 1 1 57 TYR HB2 H -13.060 -9.241 6.445 1.00 . A A . 57 TYR HB2 1 1
5 8798 1 1 57 TYR HB3 H -13.114 -10.453 5.170 1.00 . A A . 57 TYR HB3 1 1
5 8799 1 1 57 TYR HD1 H -15.157 -10.791 3.861 1.00 . A A . 57 TYR HD1 1 1
5 8800 1 1 57 TYR HD2 H -14.929 -7.768 6.846 1.00 . A A . 57 TYR HD2 1 1
5 8801 1 1 57 TYR HE1 H -17.169 -9.727 2.929 1.00 . A A . 57 TYR HE1 1 1
5 8802 1 1 57 TYR HE2 H -16.941 -6.696 5.923 1.00 . A A . 57 TYR HE2 1 1
5 8803 1 1 57 TYR HH H -18.109 -7.210 2.975 1.00 . A A . 57 TYR HH 1 1
5 8804 1 1 57 TYR N N -14.978 -12.011 6.521 1.00 . A A . 57 TYR N 1 1
5 8805 1 1 57 TYR O O -15.611 -10.189 8.528 1.00 . A A . 57 TYR O 1 1
5 8806 1 1 57 TYR OH O -18.302 -7.550 3.851 1.00 . A A . 57 TYR OH 1 1
5 8807 1 1 58 GLU C C -12.754 -8.482 10.845 1.00 . A A . 58 GLU C 1 1
5 8808 1 1 58 GLU CA C -13.774 -9.566 10.507 1.00 . A A . 58 GLU CA 1 1
5 8809 1 1 58 GLU CB C -13.796 -10.624 11.612 1.00 . A A . 58 GLU CB 1 1
5 8810 1 1 58 GLU CD C -12.596 -12.539 12.740 1.00 . A A . 58 GLU CD 1 1
5 8811 1 1 58 GLU CG C -12.606 -11.568 11.575 1.00 . A A . 58 GLU CG 1 1
5 8812 1 1 58 GLU H H -12.541 -10.410 9.007 1.00 . A A . 58 GLU H 1 1
5 8813 1 1 58 GLU HA H -14.751 -9.113 10.435 1.00 . A A . 58 GLU HA 1 1
5 8814 1 1 58 GLU HB2 H -13.805 -10.125 12.570 1.00 . A A . 58 GLU HB2 1 1
5 8815 1 1 58 GLU HB3 H -14.697 -11.210 11.514 1.00 . A A . 58 GLU HB3 1 1
5 8816 1 1 58 GLU HG2 H -12.640 -12.133 10.656 1.00 . A A . 58 GLU HG2 1 1
5 8817 1 1 58 GLU HG3 H -11.698 -10.984 11.604 1.00 . A A . 58 GLU HG3 1 1
5 8818 1 1 58 GLU N N -13.470 -10.183 9.221 1.00 . A A . 58 GLU N 1 1
5 8819 1 1 58 GLU O O -11.611 -8.779 11.194 1.00 . A A . 58 GLU O 1 1
5 8820 1 1 58 GLU OE1 O -13.009 -12.140 13.849 1.00 . A A . 58 GLU OE1 1 1
5 8821 1 1 58 GLU OE2 O -12.174 -13.697 12.542 1.00 . A A . 58 GLU OE2 1 1
5 8822 1 1 59 GLN C C -11.816 -6.146 12.477 1.00 . A A . 59 GLN C 1 1
5 8823 1 1 59 GLN CA C -12.299 -6.099 11.031 1.00 . A A . 59 GLN CA 1 1
5 8824 1 1 59 GLN CB C -13.024 -4.779 10.766 1.00 . A A . 59 GLN CB 1 1
5 8825 1 1 59 GLN CD C -12.593 -2.290 10.733 1.00 . A A . 59 GLN CD 1 1
5 8826 1 1 59 GLN CG C -12.104 -3.660 10.307 1.00 . A A . 59 GLN CG 1 1
5 8827 1 1 59 GLN H H -14.097 -7.055 10.455 1.00 . A A . 59 GLN H 1 1
5 8828 1 1 59 GLN HA H -11.443 -6.166 10.377 1.00 . A A . 59 GLN HA 1 1
5 8829 1 1 59 GLN HB2 H -13.770 -4.939 10.001 1.00 . A A . 59 GLN HB2 1 1
5 8830 1 1 59 GLN HB3 H -13.514 -4.462 11.675 1.00 . A A . 59 GLN HB3 1 1
5 8831 1 1 59 GLN HE21 H -10.721 -1.632 10.857 1.00 . A A . 59 GLN HE21 1 1
5 8832 1 1 59 GLN HE22 H -11.948 -0.481 11.246 1.00 . A A . 59 GLN HE22 1 1
5 8833 1 1 59 GLN HG2 H -11.123 -3.822 10.729 1.00 . A A . 59 GLN HG2 1 1
5 8834 1 1 59 GLN HG3 H -12.039 -3.684 9.229 1.00 . A A . 59 GLN HG3 1 1
5 8835 1 1 59 GLN N N -13.176 -7.227 10.738 1.00 . A A . 59 GLN N 1 1
5 8836 1 1 59 GLN NE2 N -11.660 -1.375 10.970 1.00 . A A . 59 GLN NE2 1 1
5 8837 1 1 59 GLN O O -12.589 -5.918 13.407 1.00 . A A . 59 GLN O 1 1
5 8838 1 1 59 GLN OE1 O -13.797 -2.056 10.847 1.00 . A A . 59 GLN OE1 1 1
5 8839 1 1 60 ARG C C -9.481 -5.148 14.462 1.00 . A A . 60 ARG C 1 1
5 8840 1 1 60 ARG CA C -9.949 -6.522 13.991 1.00 . A A . 60 ARG CA 1 1
5 8841 1 1 60 ARG CB C -8.774 -7.503 13.999 1.00 . A A . 60 ARG CB 1 1
5 8842 1 1 60 ARG CD C -9.749 -9.500 15.172 1.00 . A A . 60 ARG CD 1 1
5 8843 1 1 60 ARG CG C -9.194 -8.957 13.865 1.00 . A A . 60 ARG CG 1 1
5 8844 1 1 60 ARG CZ C -11.805 -9.215 16.490 1.00 . A A . 60 ARG CZ 1 1
5 8845 1 1 60 ARG H H -9.967 -6.616 11.877 1.00 . A A . 60 ARG H 1 1
5 8846 1 1 60 ARG HA H -10.710 -6.882 14.667 1.00 . A A . 60 ARG HA 1 1
5 8847 1 1 60 ARG HB2 H -8.115 -7.264 13.177 1.00 . A A . 60 ARG HB2 1 1
5 8848 1 1 60 ARG HB3 H -8.234 -7.391 14.927 1.00 . A A . 60 ARG HB3 1 1
5 8849 1 1 60 ARG HD2 H -9.600 -10.569 15.195 1.00 . A A . 60 ARG HD2 1 1
5 8850 1 1 60 ARG HD3 H -9.213 -9.045 15.991 1.00 . A A . 60 ARG HD3 1 1
5 8851 1 1 60 ARG HE H -11.685 -9.020 14.509 1.00 . A A . 60 ARG HE 1 1
5 8852 1 1 60 ARG HG2 H -9.957 -9.034 13.104 1.00 . A A . 60 ARG HG2 1 1
5 8853 1 1 60 ARG HG3 H -8.335 -9.545 13.576 1.00 . A A . 60 ARG HG3 1 1
5 8854 1 1 60 ARG HH11 H -10.160 -9.679 17.569 1.00 . A A . 60 ARG HH11 1 1
5 8855 1 1 60 ARG HH12 H -11.616 -9.475 18.486 1.00 . A A . 60 ARG HH12 1 1
5 8856 1 1 60 ARG HH21 H -13.608 -8.749 15.705 1.00 . A A . 60 ARG HH21 1 1
5 8857 1 1 60 ARG HH22 H -13.577 -8.947 17.425 1.00 . A A . 60 ARG HH22 1 1
5 8858 1 1 60 ARG N N -10.534 -6.444 12.658 1.00 . A A . 60 ARG N 1 1
5 8859 1 1 60 ARG NE N -11.174 -9.217 15.321 1.00 . A A . 60 ARG NE 1 1
5 8860 1 1 60 ARG NH1 N -11.139 -9.478 17.606 1.00 . A A . 60 ARG NH1 1 1
5 8861 1 1 60 ARG NH2 N -13.103 -8.948 16.545 1.00 . A A . 60 ARG NH2 1 1
5 8862 1 1 60 ARG O O -9.846 -4.696 15.546 1.00 . A A . 60 ARG O 1 1
5 8863 1 1 61 GLU C C -8.560 -2.143 12.916 1.00 . A A . 61 GLU C 1 1
5 8864 1 1 61 GLU CA C -8.154 -3.168 13.971 1.00 . A A . 61 GLU CA 1 1
5 8865 1 1 61 GLU CB C -6.630 -3.210 14.097 1.00 . A A . 61 GLU CB 1 1
5 8866 1 1 61 GLU CD C -4.701 -4.061 15.489 1.00 . A A . 61 GLU CD 1 1
5 8867 1 1 61 GLU CG C -6.126 -4.300 15.029 1.00 . A A . 61 GLU CG 1 1
5 8868 1 1 61 GLU H H -8.417 -4.903 12.786 1.00 . A A . 61 GLU H 1 1
5 8869 1 1 61 GLU HA H -8.577 -2.876 14.920 1.00 . A A . 61 GLU HA 1 1
5 8870 1 1 61 GLU HB2 H -6.203 -3.376 13.119 1.00 . A A . 61 GLU HB2 1 1
5 8871 1 1 61 GLU HB3 H -6.286 -2.258 14.473 1.00 . A A . 61 GLU HB3 1 1
5 8872 1 1 61 GLU HG2 H -6.767 -4.338 15.897 1.00 . A A . 61 GLU HG2 1 1
5 8873 1 1 61 GLU HG3 H -6.168 -5.247 14.511 1.00 . A A . 61 GLU HG3 1 1
5 8874 1 1 61 GLU N N -8.672 -4.490 13.638 1.00 . A A . 61 GLU N 1 1
5 8875 1 1 61 GLU O O -9.181 -2.485 11.910 1.00 . A A . 61 GLU O 1 1
5 8876 1 1 61 GLU OE1 O -3.767 -4.446 14.755 1.00 . A A . 61 GLU OE1 1 1
5 8877 1 1 61 GLU OE2 O -4.520 -3.490 16.585 1.00 . A A . 61 GLU OE2 1 1
5 8878 1 1 62 ARG C C -8.055 -0.144 10.816 1.00 . A A . 62 ARG C 1 1
5 8879 1 1 62 ARG CA C -8.531 0.191 12.226 1.00 . A A . 62 ARG CA 1 1
5 8880 1 1 62 ARG CB C -7.900 1.504 12.691 1.00 . A A . 62 ARG CB 1 1
5 8881 1 1 62 ARG CD C -5.803 2.856 12.993 1.00 . A A . 62 ARG CD 1 1
5 8882 1 1 62 ARG CG C -6.380 1.481 12.696 1.00 . A A . 62 ARG CG 1 1
5 8883 1 1 62 ARG CZ C -4.099 2.575 14.742 1.00 . A A . 62 ARG CZ 1 1
5 8884 1 1 62 ARG H H -7.709 -0.675 13.974 1.00 . A A . 62 ARG H 1 1
5 8885 1 1 62 ARG HA H -9.605 0.302 12.214 1.00 . A A . 62 ARG HA 1 1
5 8886 1 1 62 ARG HB2 H -8.224 2.298 12.034 1.00 . A A . 62 ARG HB2 1 1
5 8887 1 1 62 ARG HB3 H -8.238 1.717 13.694 1.00 . A A . 62 ARG HB3 1 1
5 8888 1 1 62 ARG HD2 H -5.828 3.445 12.088 1.00 . A A . 62 ARG HD2 1 1
5 8889 1 1 62 ARG HD3 H -6.411 3.332 13.748 1.00 . A A . 62 ARG HD3 1 1
5 8890 1 1 62 ARG HE H -3.709 2.889 12.811 1.00 . A A . 62 ARG HE 1 1
5 8891 1 1 62 ARG HG2 H -6.042 0.790 13.454 1.00 . A A . 62 ARG HG2 1 1
5 8892 1 1 62 ARG HG3 H -6.031 1.155 11.728 1.00 . A A . 62 ARG HG3 1 1
5 8893 1 1 62 ARG HH11 H -6.009 2.466 15.390 1.00 . A A . 62 ARG HH11 1 1
5 8894 1 1 62 ARG HH12 H -4.798 2.269 16.614 1.00 . A A . 62 ARG HH12 1 1
5 8895 1 1 62 ARG HH21 H -2.105 2.630 14.413 1.00 . A A . 62 ARG HH21 1 1
5 8896 1 1 62 ARG HH22 H -2.578 2.363 16.056 1.00 . A A . 62 ARG HH22 1 1
5 8897 1 1 62 ARG N N -8.203 -0.885 13.154 1.00 . A A . 62 ARG N 1 1
5 8898 1 1 62 ARG NE N -4.425 2.780 13.471 1.00 . A A . 62 ARG NE 1 1
5 8899 1 1 62 ARG NH1 N -5.047 2.425 15.657 1.00 . A A . 62 ARG NH1 1 1
5 8900 1 1 62 ARG NH2 N -2.822 2.518 15.100 1.00 . A A . 62 ARG NH2 1 1
5 8901 1 1 62 ARG O O -8.768 0.083 9.838 1.00 . A A . 62 ARG O 1 1
5 8902 1 1 63 PHE C C -5.894 -2.527 9.398 1.00 . A A . 63 PHE C 1 1
5 8903 1 1 63 PHE CA C -6.272 -1.049 9.427 1.00 . A A . 63 PHE CA 1 1
5 8904 1 1 63 PHE CB C -5.041 -0.190 9.131 1.00 . A A . 63 PHE CB 1 1
5 8905 1 1 63 PHE CD1 C -6.067 1.607 7.711 1.00 . A A . 63 PHE CD1 1 1
5 8906 1 1 63 PHE CD2 C -4.975 2.246 9.732 1.00 . A A . 63 PHE CD2 1 1
5 8907 1 1 63 PHE CE1 C -6.367 2.931 7.452 1.00 . A A . 63 PHE CE1 1 1
5 8908 1 1 63 PHE CE2 C -5.273 3.571 9.478 1.00 . A A . 63 PHE CE2 1 1
5 8909 1 1 63 PHE CG C -5.367 1.250 8.852 1.00 . A A . 63 PHE CG 1 1
5 8910 1 1 63 PHE CZ C -5.971 3.914 8.337 1.00 . A A . 63 PHE CZ 1 1
5 8911 1 1 63 PHE H H -6.324 -0.841 11.534 1.00 . A A . 63 PHE H 1 1
5 8912 1 1 63 PHE HA H -7.019 -0.865 8.671 1.00 . A A . 63 PHE HA 1 1
5 8913 1 1 63 PHE HB2 H -4.377 -0.220 9.981 1.00 . A A . 63 PHE HB2 1 1
5 8914 1 1 63 PHE HB3 H -4.532 -0.589 8.267 1.00 . A A . 63 PHE HB3 1 1
5 8915 1 1 63 PHE HD1 H -6.378 0.839 7.018 1.00 . A A . 63 PHE HD1 1 1
5 8916 1 1 63 PHE HD2 H -4.428 1.978 10.626 1.00 . A A . 63 PHE HD2 1 1
5 8917 1 1 63 PHE HE1 H -6.914 3.196 6.559 1.00 . A A . 63 PHE HE1 1 1
5 8918 1 1 63 PHE HE2 H -4.962 4.337 10.173 1.00 . A A . 63 PHE HE2 1 1
5 8919 1 1 63 PHE HZ H -6.205 4.949 8.136 1.00 . A A . 63 PHE HZ 1 1
5 8920 1 1 63 PHE N N -6.845 -0.684 10.718 1.00 . A A . 63 PHE N 1 1
5 8921 1 1 63 PHE O O -4.826 -2.897 8.909 1.00 . A A . 63 PHE O 1 1
5 8922 1 1 64 LEU C C -7.830 -5.579 9.718 1.00 . A A . 64 LEU C 1 1
5 8923 1 1 64 LEU CA C -6.538 -4.806 9.960 1.00 . A A . 64 LEU CA 1 1
5 8924 1 1 64 LEU CB C -5.933 -5.209 11.307 1.00 . A A . 64 LEU CB 1 1
5 8925 1 1 64 LEU CD1 C -6.015 -7.708 11.125 1.00 . A A . 64 LEU CD1 1 1
5 8926 1 1 64 LEU CD2 C -4.042 -6.456 10.233 1.00 . A A . 64 LEU CD2 1 1
5 8927 1 1 64 LEU CG C -5.112 -6.499 11.314 1.00 . A A . 64 LEU CG 1 1
5 8928 1 1 64 LEU H H -7.611 -3.013 10.299 1.00 . A A . 64 LEU H 1 1
5 8929 1 1 64 LEU HA H -5.837 -5.044 9.174 1.00 . A A . 64 LEU HA 1 1
5 8930 1 1 64 LEU HB2 H -5.291 -4.407 11.634 1.00 . A A . 64 LEU HB2 1 1
5 8931 1 1 64 LEU HB3 H -6.745 -5.328 12.010 1.00 . A A . 64 LEU HB3 1 1
5 8932 1 1 64 LEU HD11 H -6.606 -7.858 12.016 1.00 . A A . 64 LEU HD11 1 1
5 8933 1 1 64 LEU HD12 H -5.411 -8.584 10.942 1.00 . A A . 64 LEU HD12 1 1
5 8934 1 1 64 LEU HD13 H -6.670 -7.540 10.282 1.00 . A A . 64 LEU HD13 1 1
5 8935 1 1 64 LEU HD21 H -4.507 -6.547 9.263 1.00 . A A . 64 LEU HD21 1 1
5 8936 1 1 64 LEU HD22 H -3.351 -7.274 10.379 1.00 . A A . 64 LEU HD22 1 1
5 8937 1 1 64 LEU HD23 H -3.509 -5.519 10.292 1.00 . A A . 64 LEU HD23 1 1
5 8938 1 1 64 LEU HG H -4.619 -6.598 12.271 1.00 . A A . 64 LEU HG 1 1
5 8939 1 1 64 LEU N N -6.777 -3.367 9.925 1.00 . A A . 64 LEU N 1 1
5 8940 1 1 64 LEU O O -8.787 -5.467 10.486 1.00 . A A . 64 LEU O 1 1
5 8941 1 1 65 LEU C C -8.667 -8.639 8.190 1.00 . A A . 65 LEU C 1 1
5 8942 1 1 65 LEU CA C -9.025 -7.160 8.304 1.00 . A A . 65 LEU CA 1 1
5 8943 1 1 65 LEU CB C -9.632 -6.668 6.990 1.00 . A A . 65 LEU CB 1 1
5 8944 1 1 65 LEU CD1 C -10.706 -4.704 5.862 1.00 . A A . 65 LEU CD1 1 1
5 8945 1 1 65 LEU CD2 C -12.066 -6.188 7.347 1.00 . A A . 65 LEU CD2 1 1
5 8946 1 1 65 LEU CG C -10.694 -5.574 7.109 1.00 . A A . 65 LEU CG 1 1
5 8947 1 1 65 LEU H H -7.058 -6.413 8.073 1.00 . A A . 65 LEU H 1 1
5 8948 1 1 65 LEU HA H -9.750 -7.038 9.095 1.00 . A A . 65 LEU HA 1 1
5 8949 1 1 65 LEU HB2 H -8.830 -6.284 6.378 1.00 . A A . 65 LEU HB2 1 1
5 8950 1 1 65 LEU HB3 H -10.084 -7.517 6.496 1.00 . A A . 65 LEU HB3 1 1
5 8951 1 1 65 LEU HD11 H -10.897 -5.319 4.995 1.00 . A A . 65 LEU HD11 1 1
5 8952 1 1 65 LEU HD12 H -9.749 -4.217 5.754 1.00 . A A . 65 LEU HD12 1 1
5 8953 1 1 65 LEU HD13 H -11.481 -3.957 5.952 1.00 . A A . 65 LEU HD13 1 1
5 8954 1 1 65 LEU HD21 H -12.311 -6.125 8.397 1.00 . A A . 65 LEU HD21 1 1
5 8955 1 1 65 LEU HD22 H -12.056 -7.224 7.041 1.00 . A A . 65 LEU HD22 1 1
5 8956 1 1 65 LEU HD23 H -12.805 -5.650 6.772 1.00 . A A . 65 LEU HD23 1 1
5 8957 1 1 65 LEU HG H -10.458 -4.943 7.954 1.00 . A A . 65 LEU HG 1 1
5 8958 1 1 65 LEU N N -7.851 -6.365 8.647 1.00 . A A . 65 LEU N 1 1
5 8959 1 1 65 LEU O O -7.746 -9.011 7.463 1.00 . A A . 65 LEU O 1 1
5 8960 1 1 66 PHE C C -9.752 -11.547 7.633 1.00 . A A . 66 PHE C 1 1
5 8961 1 1 66 PHE CA C -9.164 -10.916 8.892 1.00 . A A . 66 PHE CA 1 1
5 8962 1 1 66 PHE CB C -9.768 -11.572 10.135 1.00 . A A . 66 PHE CB 1 1
5 8963 1 1 66 PHE CD1 C -7.823 -12.984 10.856 1.00 . A A . 66 PHE CD1 1 1
5 8964 1 1 66 PHE CD2 C -9.900 -14.064 10.403 1.00 . A A . 66 PHE CD2 1 1
5 8965 1 1 66 PHE CE1 C -7.253 -14.205 11.165 1.00 . A A . 66 PHE CE1 1 1
5 8966 1 1 66 PHE CE2 C -9.336 -15.287 10.711 1.00 . A A . 66 PHE CE2 1 1
5 8967 1 1 66 PHE CG C -9.151 -12.900 10.471 1.00 . A A . 66 PHE CG 1 1
5 8968 1 1 66 PHE CZ C -8.011 -15.358 11.094 1.00 . A A . 66 PHE CZ 1 1
5 8969 1 1 66 PHE H H -10.123 -9.120 9.474 1.00 . A A . 66 PHE H 1 1
5 8970 1 1 66 PHE HA H -8.097 -11.074 8.894 1.00 . A A . 66 PHE HA 1 1
5 8971 1 1 66 PHE HB2 H -9.629 -10.919 10.983 1.00 . A A . 66 PHE HB2 1 1
5 8972 1 1 66 PHE HB3 H -10.824 -11.727 9.974 1.00 . A A . 66 PHE HB3 1 1
5 8973 1 1 66 PHE HD1 H -7.229 -12.084 10.913 1.00 . A A . 66 PHE HD1 1 1
5 8974 1 1 66 PHE HD2 H -10.938 -14.010 10.104 1.00 . A A . 66 PHE HD2 1 1
5 8975 1 1 66 PHE HE1 H -6.217 -14.257 11.464 1.00 . A A . 66 PHE HE1 1 1
5 8976 1 1 66 PHE HE2 H -9.932 -16.187 10.655 1.00 . A A . 66 PHE HE2 1 1
5 8977 1 1 66 PHE HZ H -7.568 -16.313 11.335 1.00 . A A . 66 PHE HZ 1 1
5 8978 1 1 66 PHE N N -9.403 -9.477 8.913 1.00 . A A . 66 PHE N 1 1
5 8979 1 1 66 PHE O O -10.930 -11.903 7.597 1.00 . A A . 66 PHE O 1 1
5 8980 1 1 67 CYS C C -9.265 -13.788 5.387 1.00 . A A . 67 CYS C 1 1
5 8981 1 1 67 CYS CA C -9.361 -12.267 5.342 1.00 . A A . 67 CYS CA 1 1
5 8982 1 1 67 CYS CB C -8.519 -11.725 4.185 1.00 . A A . 67 CYS CB 1 1
5 8983 1 1 67 CYS H H -7.996 -11.378 6.693 1.00 . A A . 67 CYS H 1 1
5 8984 1 1 67 CYS HA H -10.392 -11.988 5.187 1.00 . A A . 67 CYS HA 1 1
5 8985 1 1 67 CYS HB2 H -7.482 -11.970 4.359 1.00 . A A . 67 CYS HB2 1 1
5 8986 1 1 67 CYS HB3 H -8.843 -12.191 3.266 1.00 . A A . 67 CYS HB3 1 1
5 8987 1 1 67 CYS HG H -8.320 -9.362 5.120 1.00 . A A . 67 CYS HG 1 1
5 8988 1 1 67 CYS N N -8.924 -11.681 6.604 1.00 . A A . 67 CYS N 1 1
5 8989 1 1 67 CYS O O -8.177 -14.349 5.511 1.00 . A A . 67 CYS O 1 1
5 8990 1 1 67 CYS SG S -8.631 -9.934 3.966 1.00 . A A . 67 CYS SG 1 1
5 8991 1 1 68 VAL C C -11.302 -16.455 4.171 1.00 . A A . 68 VAL C 1 1
5 8992 1 1 68 VAL CA C -10.460 -15.908 5.318 1.00 . A A . 68 VAL CA 1 1
5 8993 1 1 68 VAL CB C -11.031 -16.424 6.652 1.00 . A A . 68 VAL CB 1 1
5 8994 1 1 68 VAL CG1 C -12.460 -15.938 6.844 1.00 . A A . 68 VAL CG1 1 1
5 8995 1 1 68 VAL CG2 C -10.964 -17.943 6.708 1.00 . A A . 68 VAL CG2 1 1
5 8996 1 1 68 VAL H H -11.249 -13.949 5.190 1.00 . A A . 68 VAL H 1 1
5 8997 1 1 68 VAL HA H -9.449 -16.277 5.217 1.00 . A A . 68 VAL HA 1 1
5 8998 1 1 68 VAL HB H -10.428 -16.028 7.455 1.00 . A A . 68 VAL HB 1 1
5 8999 1 1 68 VAL HG11 H -13.124 -16.519 6.222 1.00 . A A . 68 VAL HG11 1 1
5 9000 1 1 68 VAL HG12 H -12.743 -16.052 7.880 1.00 . A A . 68 VAL HG12 1 1
5 9001 1 1 68 VAL HG13 H -12.526 -14.896 6.565 1.00 . A A . 68 VAL HG13 1 1
5 9002 1 1 68 VAL HG21 H -10.290 -18.301 5.944 1.00 . A A . 68 VAL HG21 1 1
5 9003 1 1 68 VAL HG22 H -10.606 -18.252 7.679 1.00 . A A . 68 VAL HG22 1 1
5 9004 1 1 68 VAL HG23 H -11.949 -18.354 6.541 1.00 . A A . 68 VAL HG23 1 1
5 9005 1 1 68 VAL N N -10.413 -14.451 5.287 1.00 . A A . 68 VAL N 1 1
5 9006 1 1 68 VAL O O -12.324 -15.874 3.805 1.00 . A A . 68 VAL O 1 1
5 9007 1 1 69 HIS C C -12.149 -19.559 2.919 1.00 . A A . 69 HIS C 1 1
5 9008 1 1 69 HIS CA C -11.583 -18.205 2.501 1.00 . A A . 69 HIS CA 1 1
5 9009 1 1 69 HIS CB C -10.655 -18.377 1.298 1.00 . A A . 69 HIS CB 1 1
5 9010 1 1 69 HIS CD2 C -12.438 -19.293 -0.348 1.00 . A A . 69 HIS CD2 1 1
5 9011 1 1 69 HIS CE1 C -11.244 -20.890 -1.258 1.00 . A A . 69 HIS CE1 1 1
5 9012 1 1 69 HIS CG C -11.216 -19.267 0.232 1.00 . A A . 69 HIS CG 1 1
5 9013 1 1 69 HIS H H -10.047 -17.994 3.943 1.00 . A A . 69 HIS H 1 1
5 9014 1 1 69 HIS HA H -12.400 -17.557 2.225 1.00 . A A . 69 HIS HA 1 1
5 9015 1 1 69 HIS HB2 H -10.467 -17.409 0.856 1.00 . A A . 69 HIS HB2 1 1
5 9016 1 1 69 HIS HB3 H -9.720 -18.803 1.631 1.00 . A A . 69 HIS HB3 1 1
5 9017 1 1 69 HIS HD1 H -9.564 -20.517 -0.152 1.00 . A A . 69 HIS HD1 1 1
5 9018 1 1 69 HIS HD2 H -13.267 -18.635 -0.127 1.00 . A A . 69 HIS HD2 1 1
5 9019 1 1 69 HIS HE1 H -10.942 -21.722 -1.876 1.00 . A A . 69 HIS HE1 1 1
5 9020 1 1 69 HIS HE2 H -13.150 -20.511 -1.904 1.00 . A A . 69 HIS HE2 1 1
5 9021 1 1 69 HIS N N -10.867 -17.578 3.607 1.00 . A A . 69 HIS N 1 1
5 9022 1 1 69 HIS ND1 N -10.491 -20.281 -0.359 1.00 . A A . 69 HIS ND1 1 1
5 9023 1 1 69 HIS NE2 N -12.431 -20.310 -1.270 1.00 . A A . 69 HIS NE2 1 1
5 9024 1 1 69 HIS O O -11.470 -20.354 3.566 1.00 . A A . 69 HIS O 1 1
5 9025 1 1 70 GLY C C -14.731 -21.713 1.706 1.00 . A A . 70 GLY C 1 1
5 9026 1 1 70 GLY CA C -14.036 -21.070 2.890 1.00 . A A . 70 GLY CA 1 1
5 9027 1 1 70 GLY H H -13.893 -19.141 2.029 1.00 . A A . 70 GLY H 1 1
5 9028 1 1 70 GLY HA2 H -13.286 -21.750 3.266 1.00 . A A . 70 GLY HA2 1 1
5 9029 1 1 70 GLY HA3 H -14.766 -20.890 3.666 1.00 . A A . 70 GLY HA3 1 1
5 9030 1 1 70 GLY N N -13.399 -19.813 2.544 1.00 . A A . 70 GLY N 1 1
5 9031 1 1 70 GLY O O -15.927 -21.511 1.495 1.00 . A A . 70 GLY O 1 1
5 9032 1 1 71 ASP C C -15.599 -24.171 0.167 1.00 . A A . 71 ASP C 1 1
5 9033 1 1 71 ASP CA C -14.531 -23.161 -0.240 1.00 . A A . 71 ASP CA 1 1
5 9034 1 1 71 ASP CB C -13.420 -23.863 -1.022 1.00 . A A . 71 ASP CB 1 1
5 9035 1 1 71 ASP CG C -13.961 -24.816 -2.069 1.00 . A A . 71 ASP CG 1 1
5 9036 1 1 71 ASP H H -13.033 -22.609 1.150 1.00 . A A . 71 ASP H 1 1
5 9037 1 1 71 ASP HA H -14.985 -22.412 -0.871 1.00 . A A . 71 ASP HA 1 1
5 9038 1 1 71 ASP HB2 H -12.813 -23.119 -1.518 1.00 . A A . 71 ASP HB2 1 1
5 9039 1 1 71 ASP HB3 H -12.804 -24.423 -0.334 1.00 . A A . 71 ASP HB3 1 1
5 9040 1 1 71 ASP N N -13.980 -22.487 0.930 1.00 . A A . 71 ASP N 1 1
5 9041 1 1 71 ASP O O -16.615 -24.323 -0.510 1.00 . A A . 71 ASP O 1 1
5 9042 1 1 71 ASP OD1 O -15.074 -24.569 -2.578 1.00 . A A . 71 ASP OD1 1 1
5 9043 1 1 71 ASP OD2 O -13.271 -25.809 -2.380 1.00 . A A . 71 ASP OD2 1 1
5 9044 1 1 72 GLY C C -16.094 -26.204 3.214 1.00 . A A . 72 GLY C 1 1
5 9045 1 1 72 GLY CA C -16.311 -25.849 1.757 1.00 . A A . 72 GLY CA 1 1
5 9046 1 1 72 GLY H H -14.534 -24.698 1.779 1.00 . A A . 72 GLY H 1 1
5 9047 1 1 72 GLY HA2 H -17.310 -25.459 1.636 1.00 . A A . 72 GLY HA2 1 1
5 9048 1 1 72 GLY HA3 H -16.210 -26.745 1.161 1.00 . A A . 72 GLY HA3 1 1
5 9049 1 1 72 GLY N N -15.361 -24.861 1.279 1.00 . A A . 72 GLY N 1 1
5 9050 1 1 72 GLY O O -17.031 -26.178 4.013 1.00 . A A . 72 GLY O 1 1
5 9051 1 1 73 HIS C C -13.081 -26.511 5.263 1.00 . A A . 73 HIS C 1 1
5 9052 1 1 73 HIS CA C -14.519 -26.903 4.934 1.00 . A A . 73 HIS CA 1 1
5 9053 1 1 73 HIS CB C -14.713 -28.404 5.149 1.00 . A A . 73 HIS CB 1 1
5 9054 1 1 73 HIS CD2 C -17.264 -28.831 4.952 1.00 . A A . 73 HIS CD2 1 1
5 9055 1 1 73 HIS CE1 C -17.657 -29.391 7.035 1.00 . A A . 73 HIS CE1 1 1
5 9056 1 1 73 HIS CG C -16.088 -28.769 5.619 1.00 . A A . 73 HIS CG 1 1
5 9057 1 1 73 HIS H H -14.152 -26.542 2.881 1.00 . A A . 73 HIS H 1 1
5 9058 1 1 73 HIS HA H -15.184 -26.365 5.593 1.00 . A A . 73 HIS HA 1 1
5 9059 1 1 73 HIS HB2 H -14.533 -28.920 4.218 1.00 . A A . 73 HIS HB2 1 1
5 9060 1 1 73 HIS HB3 H -14.006 -28.750 5.889 1.00 . A A . 73 HIS HB3 1 1
5 9061 1 1 73 HIS HD1 H -15.719 -29.176 7.653 1.00 . A A . 73 HIS HD1 1 1
5 9062 1 1 73 HIS HD2 H -17.420 -28.614 3.904 1.00 . A A . 73 HIS HD2 1 1
5 9063 1 1 73 HIS HE1 H -18.162 -29.696 7.939 1.00 . A A . 73 HIS HE1 1 1
5 9064 1 1 73 HIS HE2 H -19.155 -29.432 5.639 1.00 . A A . 73 HIS HE2 1 1
5 9065 1 1 73 HIS N N -14.856 -26.539 3.563 1.00 . A A . 73 HIS N 1 1
5 9066 1 1 73 HIS ND1 N -16.368 -29.125 6.921 1.00 . A A . 73 HIS ND1 1 1
5 9067 1 1 73 HIS NE2 N -18.223 -29.220 5.854 1.00 . A A . 73 HIS NE2 1 1
5 9068 1 1 73 HIS O O -12.379 -25.936 4.432 1.00 . A A . 73 HIS O 1 1
5 9069 1 1 74 ALA C C -10.267 -26.964 5.888 1.00 . A A . 74 ALA C 1 1
5 9070 1 1 74 ALA CA C -11.297 -26.510 6.917 1.00 . A A . 74 ALA CA 1 1
5 9071 1 1 74 ALA CB C -11.015 -27.152 8.268 1.00 . A A . 74 ALA CB 1 1
5 9072 1 1 74 ALA H H -13.257 -27.286 7.098 1.00 . A A . 74 ALA H 1 1
5 9073 1 1 74 ALA HA H -11.227 -25.438 7.034 1.00 . A A . 74 ALA HA 1 1
5 9074 1 1 74 ALA HB1 H -11.487 -28.122 8.310 1.00 . A A . 74 ALA HB1 1 1
5 9075 1 1 74 ALA HB2 H -9.949 -27.263 8.397 1.00 . A A . 74 ALA HB2 1 1
5 9076 1 1 74 ALA HB3 H -11.409 -26.525 9.053 1.00 . A A . 74 ALA HB3 1 1
5 9077 1 1 74 ALA N N -12.651 -26.827 6.480 1.00 . A A . 74 ALA N 1 1
5 9078 1 1 74 ALA O O -9.307 -26.249 5.602 1.00 . A A . 74 ALA O 1 1
5 9079 1 1 75 GLU C C -9.176 -27.643 3.313 1.00 . A A . 75 GLU C 1 1
5 9080 1 1 75 GLU CA C -9.561 -28.704 4.340 1.00 . A A . 75 GLU CA 1 1
5 9081 1 1 75 GLU CB C -10.199 -29.903 3.637 1.00 . A A . 75 GLU CB 1 1
5 9082 1 1 75 GLU CD C -9.375 -31.931 4.899 1.00 . A A . 75 GLU CD 1 1
5 9083 1 1 75 GLU CG C -10.560 -31.040 4.579 1.00 . A A . 75 GLU CG 1 1
5 9084 1 1 75 GLU H H -11.258 -28.678 5.606 1.00 . A A . 75 GLU H 1 1
5 9085 1 1 75 GLU HA H -8.669 -29.031 4.853 1.00 . A A . 75 GLU HA 1 1
5 9086 1 1 75 GLU HB2 H -11.100 -29.576 3.139 1.00 . A A . 75 GLU HB2 1 1
5 9087 1 1 75 GLU HB3 H -9.507 -30.282 2.899 1.00 . A A . 75 GLU HB3 1 1
5 9088 1 1 75 GLU HG2 H -10.934 -30.621 5.501 1.00 . A A . 75 GLU HG2 1 1
5 9089 1 1 75 GLU HG3 H -11.330 -31.641 4.119 1.00 . A A . 75 GLU HG3 1 1
5 9090 1 1 75 GLU N N -10.474 -28.155 5.337 1.00 . A A . 75 GLU N 1 1
5 9091 1 1 75 GLU O O -8.004 -27.487 2.976 1.00 . A A . 75 GLU O 1 1
5 9092 1 1 75 GLU OE1 O -8.596 -32.236 3.971 1.00 . A A . 75 GLU OE1 1 1
5 9093 1 1 75 GLU OE2 O -9.228 -32.324 6.074 1.00 . A A . 75 GLU OE2 1 1
5 9094 1 1 76 ASN C C -10.125 -24.489 2.444 1.00 . A A . 76 ASN C 1 1
5 9095 1 1 76 ASN CA C -9.941 -25.872 1.828 1.00 . A A . 76 ASN CA 1 1
5 9096 1 1 76 ASN CB C -10.891 -26.045 0.641 1.00 . A A . 76 ASN CB 1 1
5 9097 1 1 76 ASN CG C -11.028 -27.494 0.216 1.00 . A A . 76 ASN CG 1 1
5 9098 1 1 76 ASN H H -11.088 -27.089 3.126 1.00 . A A . 76 ASN H 1 1
5 9099 1 1 76 ASN HA H -8.924 -25.966 1.480 1.00 . A A . 76 ASN HA 1 1
5 9100 1 1 76 ASN HB2 H -11.869 -25.677 0.915 1.00 . A A . 76 ASN HB2 1 1
5 9101 1 1 76 ASN HB3 H -10.518 -25.476 -0.197 1.00 . A A . 76 ASN HB3 1 1
5 9102 1 1 76 ASN HD21 H -12.958 -27.477 0.692 1.00 . A A . 76 ASN HD21 1 1
5 9103 1 1 76 ASN HD22 H -12.350 -28.971 0.071 1.00 . A A . 76 ASN HD22 1 1
5 9104 1 1 76 ASN N N -10.174 -26.917 2.818 1.00 . A A . 76 ASN N 1 1
5 9105 1 1 76 ASN ND2 N -12.234 -28.035 0.338 1.00 . A A . 76 ASN ND2 1 1
5 9106 1 1 76 ASN O O -10.608 -23.564 1.789 1.00 . A A . 76 ASN O 1 1
5 9107 1 1 76 ASN OD1 O -10.060 -28.118 -0.219 1.00 . A A . 76 ASN OD1 1 1
5 9108 1 1 77 LEU C C -8.484 -22.461 4.655 1.00 . A A . 77 LEU C 1 1
5 9109 1 1 77 LEU CA C -9.856 -23.082 4.413 1.00 . A A . 77 LEU CA 1 1
5 9110 1 1 77 LEU CB C -10.581 -23.282 5.745 1.00 . A A . 77 LEU CB 1 1
5 9111 1 1 77 LEU CD1 C -12.317 -21.512 6.113 1.00 . A A . 77 LEU CD1 1 1
5 9112 1 1 77 LEU CD2 C -10.871 -22.256 8.014 1.00 . A A . 77 LEU CD2 1 1
5 9113 1 1 77 LEU CG C -10.937 -22.009 6.514 1.00 . A A . 77 LEU CG 1 1
5 9114 1 1 77 LEU H H -9.359 -25.125 4.177 1.00 . A A . 77 LEU H 1 1
5 9115 1 1 77 LEU HA H -10.436 -22.413 3.794 1.00 . A A . 77 LEU HA 1 1
5 9116 1 1 77 LEU HB2 H -11.498 -23.815 5.546 1.00 . A A . 77 LEU HB2 1 1
5 9117 1 1 77 LEU HB3 H -9.946 -23.886 6.378 1.00 . A A . 77 LEU HB3 1 1
5 9118 1 1 77 LEU HD11 H -12.330 -20.433 6.130 1.00 . A A . 77 LEU HD11 1 1
5 9119 1 1 77 LEU HD12 H -13.052 -21.892 6.808 1.00 . A A . 77 LEU HD12 1 1
5 9120 1 1 77 LEU HD13 H -12.550 -21.860 5.118 1.00 . A A . 77 LEU HD13 1 1
5 9121 1 1 77 LEU HD21 H -10.931 -23.317 8.206 1.00 . A A . 77 LEU HD21 1 1
5 9122 1 1 77 LEU HD22 H -11.698 -21.755 8.497 1.00 . A A . 77 LEU HD22 1 1
5 9123 1 1 77 LEU HD23 H -9.940 -21.871 8.401 1.00 . A A . 77 LEU HD23 1 1
5 9124 1 1 77 LEU HG H -10.220 -21.237 6.269 1.00 . A A . 77 LEU HG 1 1
5 9125 1 1 77 LEU N N -9.736 -24.353 3.707 1.00 . A A . 77 LEU N 1 1
5 9126 1 1 77 LEU O O -7.524 -23.160 4.978 1.00 . A A . 77 LEU O 1 1
5 9127 1 1 78 VAL C C -7.386 -19.083 5.381 1.00 . A A . 78 VAL C 1 1
5 9128 1 1 78 VAL CA C -7.147 -20.428 4.704 1.00 . A A . 78 VAL CA 1 1
5 9129 1 1 78 VAL CB C -6.408 -20.196 3.373 1.00 . A A . 78 VAL CB 1 1
5 9130 1 1 78 VAL CG1 C -5.187 -19.316 3.586 1.00 . A A . 78 VAL CG1 1 1
5 9131 1 1 78 VAL CG2 C -6.015 -21.524 2.744 1.00 . A A . 78 VAL CG2 1 1
5 9132 1 1 78 VAL H H -9.201 -20.641 4.241 1.00 . A A . 78 VAL H 1 1
5 9133 1 1 78 VAL HA H -6.517 -21.033 5.340 1.00 . A A . 78 VAL HA 1 1
5 9134 1 1 78 VAL HB H -7.079 -19.686 2.697 1.00 . A A . 78 VAL HB 1 1
5 9135 1 1 78 VAL HG11 H -5.504 -18.304 3.792 1.00 . A A . 78 VAL HG11 1 1
5 9136 1 1 78 VAL HG12 H -4.613 -19.691 4.420 1.00 . A A . 78 VAL HG12 1 1
5 9137 1 1 78 VAL HG13 H -4.576 -19.326 2.695 1.00 . A A . 78 VAL HG13 1 1
5 9138 1 1 78 VAL HG21 H -6.877 -21.964 2.265 1.00 . A A . 78 VAL HG21 1 1
5 9139 1 1 78 VAL HG22 H -5.240 -21.360 2.009 1.00 . A A . 78 VAL HG22 1 1
5 9140 1 1 78 VAL HG23 H -5.649 -22.192 3.510 1.00 . A A . 78 VAL HG23 1 1
5 9141 1 1 78 VAL N N -8.400 -21.144 4.499 1.00 . A A . 78 VAL N 1 1
5 9142 1 1 78 VAL O O -8.288 -18.338 4.999 1.00 . A A . 78 VAL O 1 1
5 9143 1 1 79 GLN C C -5.488 -16.627 6.867 1.00 . A A . 79 GLN C 1 1
5 9144 1 1 79 GLN CA C -6.696 -17.524 7.117 1.00 . A A . 79 GLN CA 1 1
5 9145 1 1 79 GLN CB C -6.845 -17.793 8.615 1.00 . A A . 79 GLN CB 1 1
5 9146 1 1 79 GLN CD C -8.121 -19.126 10.341 1.00 . A A . 79 GLN CD 1 1
5 9147 1 1 79 GLN CG C -8.167 -18.444 8.988 1.00 . A A . 79 GLN CG 1 1
5 9148 1 1 79 GLN H H -5.873 -19.415 6.644 1.00 . A A . 79 GLN H 1 1
5 9149 1 1 79 GLN HA H -7.582 -17.020 6.761 1.00 . A A . 79 GLN HA 1 1
5 9150 1 1 79 GLN HB2 H -6.045 -18.444 8.933 1.00 . A A . 79 GLN HB2 1 1
5 9151 1 1 79 GLN HB3 H -6.769 -16.856 9.146 1.00 . A A . 79 GLN HB3 1 1
5 9152 1 1 79 GLN HE21 H -8.852 -20.798 9.552 1.00 . A A . 79 GLN HE21 1 1
5 9153 1 1 79 GLN HE22 H -8.521 -20.850 11.246 1.00 . A A . 79 GLN HE22 1 1
5 9154 1 1 79 GLN HG2 H -8.934 -17.685 9.011 1.00 . A A . 79 GLN HG2 1 1
5 9155 1 1 79 GLN HG3 H -8.414 -19.181 8.238 1.00 . A A . 79 GLN HG3 1 1
5 9156 1 1 79 GLN N N -6.572 -18.780 6.387 1.00 . A A . 79 GLN N 1 1
5 9157 1 1 79 GLN NE2 N -8.541 -20.385 10.385 1.00 . A A . 79 GLN NE2 1 1
5 9158 1 1 79 GLN O O -4.343 -17.063 6.992 1.00 . A A . 79 GLN O 1 1
5 9159 1 1 79 GLN OE1 O -7.712 -18.528 11.337 1.00 . A A . 79 GLN OE1 1 1
5 9160 1 1 80 TRP C C -5.143 -12.993 6.542 1.00 . A A . 80 TRP C 1 1
5 9161 1 1 80 TRP CA C -4.684 -14.416 6.244 1.00 . A A . 80 TRP CA 1 1
5 9162 1 1 80 TRP CB C -4.227 -14.524 4.789 1.00 . A A . 80 TRP CB 1 1
5 9163 1 1 80 TRP CD1 C -5.059 -12.559 3.369 1.00 . A A . 80 TRP CD1 1 1
5 9164 1 1 80 TRP CD2 C -6.308 -14.411 3.200 1.00 . A A . 80 TRP CD2 1 1
5 9165 1 1 80 TRP CE2 C -6.868 -13.414 2.377 1.00 . A A . 80 TRP CE2 1 1
5 9166 1 1 80 TRP CE3 C -6.923 -15.664 3.253 1.00 . A A . 80 TRP CE3 1 1
5 9167 1 1 80 TRP CG C -5.151 -13.843 3.825 1.00 . A A . 80 TRP CG 1 1
5 9168 1 1 80 TRP CH2 C -8.596 -14.870 1.689 1.00 . A A . 80 TRP CH2 1 1
5 9169 1 1 80 TRP CZ2 C -8.014 -13.633 1.617 1.00 . A A . 80 TRP CZ2 1 1
5 9170 1 1 80 TRP CZ3 C -8.060 -15.880 2.498 1.00 . A A . 80 TRP CZ3 1 1
5 9171 1 1 80 TRP H H -6.684 -15.086 6.429 1.00 . A A . 80 TRP H 1 1
5 9172 1 1 80 TRP HA H -3.853 -14.657 6.891 1.00 . A A . 80 TRP HA 1 1
5 9173 1 1 80 TRP HB2 H -3.251 -14.074 4.689 1.00 . A A . 80 TRP HB2 1 1
5 9174 1 1 80 TRP HB3 H -4.168 -15.568 4.514 1.00 . A A . 80 TRP HB3 1 1
5 9175 1 1 80 TRP HD1 H -4.286 -11.865 3.660 1.00 . A A . 80 TRP HD1 1 1
5 9176 1 1 80 TRP HE1 H -6.238 -11.442 2.038 1.00 . A A . 80 TRP HE1 1 1
5 9177 1 1 80 TRP HE3 H -6.526 -16.456 3.871 1.00 . A A . 80 TRP HE3 1 1
5 9178 1 1 80 TRP HH2 H -9.485 -15.083 1.116 1.00 . A A . 80 TRP HH2 1 1
5 9179 1 1 80 TRP HZ2 H -8.438 -12.865 0.987 1.00 . A A . 80 TRP HZ2 1 1
5 9180 1 1 80 TRP HZ3 H -8.550 -16.843 2.528 1.00 . A A . 80 TRP HZ3 1 1
5 9181 1 1 80 TRP N N -5.751 -15.374 6.513 1.00 . A A . 80 TRP N 1 1
5 9182 1 1 80 TRP NE1 N -6.088 -12.294 2.498 1.00 . A A . 80 TRP NE1 1 1
5 9183 1 1 80 TRP O O -6.149 -12.532 6.005 1.00 . A A . 80 TRP O 1 1
5 9184 1 1 81 GLU C C -4.140 -9.942 6.769 1.00 . A A . 81 GLU C 1 1
5 9185 1 1 81 GLU CA C -4.731 -10.932 7.769 1.00 . A A . 81 GLU CA 1 1
5 9186 1 1 81 GLU CB C -4.219 -10.620 9.176 1.00 . A A . 81 GLU CB 1 1
5 9187 1 1 81 GLU CD C -4.521 -10.957 11.661 1.00 . A A . 81 GLU CD 1 1
5 9188 1 1 81 GLU CG C -5.123 -11.140 10.282 1.00 . A A . 81 GLU CG 1 1
5 9189 1 1 81 GLU H H -3.607 -12.726 7.795 1.00 . A A . 81 GLU H 1 1
5 9190 1 1 81 GLU HA H -5.806 -10.837 7.758 1.00 . A A . 81 GLU HA 1 1
5 9191 1 1 81 GLU HB2 H -3.242 -11.065 9.298 1.00 . A A . 81 GLU HB2 1 1
5 9192 1 1 81 GLU HB3 H -4.133 -9.549 9.285 1.00 . A A . 81 GLU HB3 1 1
5 9193 1 1 81 GLU HG2 H -6.061 -10.608 10.242 1.00 . A A . 81 GLU HG2 1 1
5 9194 1 1 81 GLU HG3 H -5.300 -12.193 10.119 1.00 . A A . 81 GLU HG3 1 1
5 9195 1 1 81 GLU N N -4.398 -12.303 7.400 1.00 . A A . 81 GLU N 1 1
5 9196 1 1 81 GLU O O -2.923 -9.865 6.601 1.00 . A A . 81 GLU O 1 1
5 9197 1 1 81 GLU OE1 O -3.398 -11.454 11.889 1.00 . A A . 81 GLU OE1 1 1
5 9198 1 1 81 GLU OE2 O -5.172 -10.318 12.514 1.00 . A A . 81 GLU OE2 1 1
5 9199 1 1 82 MET C C -4.448 -6.819 5.762 1.00 . A A . 82 MET C 1 1
5 9200 1 1 82 MET CA C -4.575 -8.200 5.126 1.00 . A A . 82 MET CA 1 1
5 9201 1 1 82 MET CB C -5.559 -8.146 3.955 1.00 . A A . 82 MET CB 1 1
5 9202 1 1 82 MET CE C -5.577 -7.292 0.893 1.00 . A A . 82 MET CE 1 1
5 9203 1 1 82 MET CG C -5.289 -9.194 2.888 1.00 . A A . 82 MET CG 1 1
5 9204 1 1 82 MET H H -5.969 -9.293 6.286 1.00 . A A . 82 MET H 1 1
5 9205 1 1 82 MET HA H -3.607 -8.504 4.758 1.00 . A A . 82 MET HA 1 1
5 9206 1 1 82 MET HB2 H -6.559 -8.297 4.333 1.00 . A A . 82 MET HB2 1 1
5 9207 1 1 82 MET HB3 H -5.500 -7.171 3.495 1.00 . A A . 82 MET HB3 1 1
5 9208 1 1 82 MET HE1 H -4.760 -7.021 1.545 1.00 . A A . 82 MET HE1 1 1
5 9209 1 1 82 MET HE2 H -5.225 -7.335 -0.127 1.00 . A A . 82 MET HE2 1 1
5 9210 1 1 82 MET HE3 H -6.361 -6.553 0.972 1.00 . A A . 82 MET HE3 1 1
5 9211 1 1 82 MET HG2 H -4.235 -9.188 2.654 1.00 . A A . 82 MET HG2 1 1
5 9212 1 1 82 MET HG3 H -5.564 -10.163 3.277 1.00 . A A . 82 MET HG3 1 1
5 9213 1 1 82 MET N N -5.011 -9.186 6.109 1.00 . A A . 82 MET N 1 1
5 9214 1 1 82 MET O O -5.442 -6.116 5.944 1.00 . A A . 82 MET O 1 1
5 9215 1 1 82 MET SD S -6.218 -8.895 1.371 1.00 . A A . 82 MET SD 1 1
5 9216 1 1 83 GLU C C -2.463 -4.137 5.680 1.00 . A A . 83 GLU C 1 1
5 9217 1 1 83 GLU CA C -2.964 -5.141 6.714 1.00 . A A . 83 GLU CA 1 1
5 9218 1 1 83 GLU CB C -1.942 -5.281 7.844 1.00 . A A . 83 GLU CB 1 1
5 9219 1 1 83 GLU CD C -0.866 -4.125 9.815 1.00 . A A . 83 GLU CD 1 1
5 9220 1 1 83 GLU CG C -1.539 -3.955 8.467 1.00 . A A . 83 GLU CG 1 1
5 9221 1 1 83 GLU H H -2.468 -7.042 5.927 1.00 . A A . 83 GLU H 1 1
5 9222 1 1 83 GLU HA H -3.895 -4.781 7.126 1.00 . A A . 83 GLU HA 1 1
5 9223 1 1 83 GLU HB2 H -2.362 -5.906 8.618 1.00 . A A . 83 GLU HB2 1 1
5 9224 1 1 83 GLU HB3 H -1.054 -5.755 7.452 1.00 . A A . 83 GLU HB3 1 1
5 9225 1 1 83 GLU HG2 H -0.853 -3.452 7.801 1.00 . A A . 83 GLU HG2 1 1
5 9226 1 1 83 GLU HG3 H -2.423 -3.348 8.596 1.00 . A A . 83 GLU HG3 1 1
5 9227 1 1 83 GLU N N -3.220 -6.438 6.097 1.00 . A A . 83 GLU N 1 1
5 9228 1 1 83 GLU O O -1.639 -4.466 4.827 1.00 . A A . 83 GLU O 1 1
5 9229 1 1 83 GLU OE1 O -1.548 -4.559 10.767 1.00 . A A . 83 GLU OE1 1 1
5 9230 1 1 83 GLU OE2 O 0.341 -3.824 9.919 1.00 . A A . 83 GLU OE2 1 1
5 9231 1 1 84 VAL C C -1.331 -1.121 5.337 1.00 . A A . 84 VAL C 1 1
5 9232 1 1 84 VAL CA C -2.570 -1.856 4.837 1.00 . A A . 84 VAL CA 1 1
5 9233 1 1 84 VAL CB C -3.706 -0.838 4.625 1.00 . A A . 84 VAL CB 1 1
5 9234 1 1 84 VAL CG1 C -3.265 0.264 3.672 1.00 . A A . 84 VAL CG1 1 1
5 9235 1 1 84 VAL CG2 C -4.955 -1.534 4.106 1.00 . A A . 84 VAL CG2 1 1
5 9236 1 1 84 VAL H H -3.619 -2.707 6.466 1.00 . A A . 84 VAL H 1 1
5 9237 1 1 84 VAL HA H -2.344 -2.315 3.885 1.00 . A A . 84 VAL HA 1 1
5 9238 1 1 84 VAL HB H -3.940 -0.387 5.578 1.00 . A A . 84 VAL HB 1 1
5 9239 1 1 84 VAL HG11 H -4.122 0.631 3.127 1.00 . A A . 84 VAL HG11 1 1
5 9240 1 1 84 VAL HG12 H -2.822 1.071 4.236 1.00 . A A . 84 VAL HG12 1 1
5 9241 1 1 84 VAL HG13 H -2.539 -0.131 2.977 1.00 . A A . 84 VAL HG13 1 1
5 9242 1 1 84 VAL HG21 H -5.562 -0.826 3.563 1.00 . A A . 84 VAL HG21 1 1
5 9243 1 1 84 VAL HG22 H -4.670 -2.343 3.448 1.00 . A A . 84 VAL HG22 1 1
5 9244 1 1 84 VAL HG23 H -5.518 -1.930 4.937 1.00 . A A . 84 VAL HG23 1 1
5 9245 1 1 84 VAL N N -2.966 -2.909 5.764 1.00 . A A . 84 VAL N 1 1
5 9246 1 1 84 VAL O O -1.430 -0.184 6.130 1.00 . A A . 84 VAL O 1 1
5 9247 1 1 85 CYS C C 1.347 0.346 4.483 1.00 . A A . 85 CYS C 1 1
5 9248 1 1 85 CYS CA C 1.095 -0.936 5.270 1.00 . A A . 85 CYS CA 1 1
5 9249 1 1 85 CYS CB C 2.253 -1.912 5.061 1.00 . A A . 85 CYS CB 1 1
5 9250 1 1 85 CYS H H -0.150 -2.304 4.240 1.00 . A A . 85 CYS H 1 1
5 9251 1 1 85 CYS HA H 1.025 -0.692 6.319 1.00 . A A . 85 CYS HA 1 1
5 9252 1 1 85 CYS HB2 H 2.016 -2.570 4.238 1.00 . A A . 85 CYS HB2 1 1
5 9253 1 1 85 CYS HB3 H 3.146 -1.354 4.821 1.00 . A A . 85 CYS HB3 1 1
5 9254 1 1 85 CYS HG H 1.488 -3.514 6.892 1.00 . A A . 85 CYS HG 1 1
5 9255 1 1 85 CYS N N -0.165 -1.553 4.869 1.00 . A A . 85 CYS N 1 1
5 9256 1 1 85 CYS O O 0.526 0.755 3.662 1.00 . A A . 85 CYS O 1 1
5 9257 1 1 85 CYS SG S 2.618 -2.944 6.501 1.00 . A A . 85 CYS SG 1 1
5 9258 1 1 86 LYS C C 4.307 2.186 3.616 1.00 . A A . 86 LYS C 1 1
5 9259 1 1 86 LYS CA C 2.848 2.215 4.059 1.00 . A A . 86 LYS CA 1 1
5 9260 1 1 86 LYS CB C 2.606 3.417 4.975 1.00 . A A . 86 LYS CB 1 1
5 9261 1 1 86 LYS CD C 0.864 4.976 4.057 1.00 . A A . 86 LYS CD 1 1
5 9262 1 1 86 LYS CE C 0.353 4.462 2.720 1.00 . A A . 86 LYS CE 1 1
5 9263 1 1 86 LYS CG C 2.351 4.712 4.224 1.00 . A A . 86 LYS CG 1 1
5 9264 1 1 86 LYS H H 3.101 0.603 5.407 1.00 . A A . 86 LYS H 1 1
5 9265 1 1 86 LYS HA H 2.221 2.307 3.185 1.00 . A A . 86 LYS HA 1 1
5 9266 1 1 86 LYS HB2 H 1.749 3.212 5.599 1.00 . A A . 86 LYS HB2 1 1
5 9267 1 1 86 LYS HB3 H 3.474 3.555 5.604 1.00 . A A . 86 LYS HB3 1 1
5 9268 1 1 86 LYS HD2 H 0.327 4.477 4.850 1.00 . A A . 86 LYS HD2 1 1
5 9269 1 1 86 LYS HD3 H 0.687 6.041 4.115 1.00 . A A . 86 LYS HD3 1 1
5 9270 1 1 86 LYS HE2 H 0.840 3.525 2.499 1.00 . A A . 86 LYS HE2 1 1
5 9271 1 1 86 LYS HE3 H -0.713 4.306 2.792 1.00 . A A . 86 LYS HE3 1 1
5 9272 1 1 86 LYS HG2 H 2.791 5.530 4.775 1.00 . A A . 86 LYS HG2 1 1
5 9273 1 1 86 LYS HG3 H 2.807 4.647 3.247 1.00 . A A . 86 LYS HG3 1 1
5 9274 1 1 86 LYS HZ1 H -0.267 5.768 1.212 1.00 . A A . 86 LYS HZ1 1 1
5 9275 1 1 86 LYS HZ2 H 1.176 4.957 0.865 1.00 . A A . 86 LYS HZ2 1 1
5 9276 1 1 86 LYS HZ3 H 1.170 6.235 1.974 1.00 . A A . 86 LYS HZ3 1 1
5 9277 1 1 86 LYS N N 2.487 0.978 4.741 1.00 . A A . 86 LYS N 1 1
5 9278 1 1 86 LYS NZ N 0.627 5.423 1.615 1.00 . A A . 86 LYS NZ 1 1
5 9279 1 1 86 LYS O O 5.218 2.307 4.436 1.00 . A A . 86 LYS O 1 1
5 9280 1 1 87 LEU C C 6.752 3.059 2.389 1.00 . A A . 87 LEU C 1 1
5 9281 1 1 87 LEU CA C 5.872 1.982 1.762 1.00 . A A . 87 LEU CA 1 1
5 9282 1 1 87 LEU CB C 5.829 2.163 0.244 1.00 . A A . 87 LEU CB 1 1
5 9283 1 1 87 LEU CD1 C 5.263 1.259 -2.025 1.00 . A A . 87 LEU CD1 1 1
5 9284 1 1 87 LEU CD2 C 6.729 -0.060 -0.485 1.00 . A A . 87 LEU CD2 1 1
5 9285 1 1 87 LEU CG C 5.553 0.902 -0.575 1.00 . A A . 87 LEU CG 1 1
5 9286 1 1 87 LEU H H 3.757 1.935 1.710 1.00 . A A . 87 LEU H 1 1
5 9287 1 1 87 LEU HA H 6.292 1.013 1.989 1.00 . A A . 87 LEU HA 1 1
5 9288 1 1 87 LEU HB2 H 5.054 2.879 0.018 1.00 . A A . 87 LEU HB2 1 1
5 9289 1 1 87 LEU HB3 H 6.785 2.559 -0.069 1.00 . A A . 87 LEU HB3 1 1
5 9290 1 1 87 LEU HD11 H 5.161 0.354 -2.605 1.00 . A A . 87 LEU HD11 1 1
5 9291 1 1 87 LEU HD12 H 6.077 1.849 -2.419 1.00 . A A . 87 LEU HD12 1 1
5 9292 1 1 87 LEU HD13 H 4.347 1.828 -2.079 1.00 . A A . 87 LEU HD13 1 1
5 9293 1 1 87 LEU HD21 H 7.625 0.434 -0.832 1.00 . A A . 87 LEU HD21 1 1
5 9294 1 1 87 LEU HD22 H 6.534 -0.925 -1.102 1.00 . A A . 87 LEU HD22 1 1
5 9295 1 1 87 LEU HD23 H 6.862 -0.371 0.540 1.00 . A A . 87 LEU HD23 1 1
5 9296 1 1 87 LEU HG H 4.681 0.403 -0.174 1.00 . A A . 87 LEU HG 1 1
5 9297 1 1 87 LEU N N 4.523 2.026 2.315 1.00 . A A . 87 LEU N 1 1
5 9298 1 1 87 LEU O O 6.268 4.050 2.936 1.00 . A A . 87 LEU O 1 1
5 9299 1 1 88 PRO C C 9.099 5.115 2.076 1.00 . A A . 88 PRO C 1 1
5 9300 1 1 88 PRO CA C 9.052 3.807 2.859 1.00 . A A . 88 PRO CA 1 1
5 9301 1 1 88 PRO CB C 10.382 3.059 2.731 1.00 . A A . 88 PRO CB 1 1
5 9302 1 1 88 PRO CD C 8.723 1.703 1.670 1.00 . A A . 88 PRO CD 1 1
5 9303 1 1 88 PRO CG C 10.171 2.103 1.608 1.00 . A A . 88 PRO CG 1 1
5 9304 1 1 88 PRO HA H 8.855 4.018 3.900 1.00 . A A . 88 PRO HA 1 1
5 9305 1 1 88 PRO HB2 H 11.173 3.762 2.509 1.00 . A A . 88 PRO HB2 1 1
5 9306 1 1 88 PRO HB3 H 10.599 2.542 3.653 1.00 . A A . 88 PRO HB3 1 1
5 9307 1 1 88 PRO HD2 H 8.333 1.542 0.676 1.00 . A A . 88 PRO HD2 1 1
5 9308 1 1 88 PRO HD3 H 8.602 0.815 2.273 1.00 . A A . 88 PRO HD3 1 1
5 9309 1 1 88 PRO HG2 H 10.387 2.587 0.668 1.00 . A A . 88 PRO HG2 1 1
5 9310 1 1 88 PRO HG3 H 10.805 1.238 1.739 1.00 . A A . 88 PRO HG3 1 1
5 9311 1 1 88 PRO N N 8.076 2.862 2.307 1.00 . A A . 88 PRO N 1 1
5 9312 1 1 88 PRO O O 9.181 6.196 2.660 1.00 . A A . 88 PRO O 1 1
5 9313 1 1 89 ARG C C 7.672 6.636 -0.474 1.00 . A A . 89 ARG C 1 1
5 9314 1 1 89 ARG CA C 9.083 6.184 -0.109 1.00 . A A . 89 ARG CA 1 1
5 9315 1 1 89 ARG CB C 9.879 5.885 -1.381 1.00 . A A . 89 ARG CB 1 1
5 9316 1 1 89 ARG CD C 11.730 4.272 -0.847 1.00 . A A . 89 ARG CD 1 1
5 9317 1 1 89 ARG CG C 11.371 5.720 -1.142 1.00 . A A . 89 ARG CG 1 1
5 9318 1 1 89 ARG CZ C 13.625 2.738 -1.169 1.00 . A A . 89 ARG CZ 1 1
5 9319 1 1 89 ARG H H 8.981 4.120 0.346 1.00 . A A . 89 ARG H 1 1
5 9320 1 1 89 ARG HA H 9.574 6.979 0.433 1.00 . A A . 89 ARG HA 1 1
5 9321 1 1 89 ARG HB2 H 9.504 4.972 -1.820 1.00 . A A . 89 ARG HB2 1 1
5 9322 1 1 89 ARG HB3 H 9.736 6.696 -2.080 1.00 . A A . 89 ARG HB3 1 1
5 9323 1 1 89 ARG HD2 H 11.623 4.097 0.213 1.00 . A A . 89 ARG HD2 1 1
5 9324 1 1 89 ARG HD3 H 11.052 3.629 -1.388 1.00 . A A . 89 ARG HD3 1 1
5 9325 1 1 89 ARG HE H 13.655 4.690 -1.581 1.00 . A A . 89 ARG HE 1 1
5 9326 1 1 89 ARG HG2 H 11.905 6.039 -2.024 1.00 . A A . 89 ARG HG2 1 1
5 9327 1 1 89 ARG HG3 H 11.661 6.332 -0.301 1.00 . A A . 89 ARG HG3 1 1
5 9328 1 1 89 ARG HH11 H 11.952 1.880 -0.430 1.00 . A A . 89 ARG HH11 1 1
5 9329 1 1 89 ARG HH12 H 13.295 0.810 -0.662 1.00 . A A . 89 ARG HH12 1 1
5 9330 1 1 89 ARG HH21 H 15.430 3.291 -1.891 1.00 . A A . 89 ARG HH21 1 1
5 9331 1 1 89 ARG HH22 H 15.273 1.614 -1.492 1.00 . A A . 89 ARG HH22 1 1
5 9332 1 1 89 ARG N N 9.046 5.009 0.753 1.00 . A A . 89 ARG N 1 1
5 9333 1 1 89 ARG NE N 13.100 3.956 -1.243 1.00 . A A . 89 ARG NE 1 1
5 9334 1 1 89 ARG NH1 N 12.898 1.726 -0.716 1.00 . A A . 89 ARG NH1 1 1
5 9335 1 1 89 ARG NH2 N 14.879 2.531 -1.549 1.00 . A A . 89 ARG NH2 1 1
5 9336 1 1 89 ARG O O 7.459 7.266 -1.511 1.00 . A A . 89 ARG O 1 1
5 9337 1 1 90 LEU C C 4.990 6.655 -1.335 1.00 . A A . 90 LEU C 1 1
5 9338 1 1 90 LEU CA C 5.321 6.682 0.153 1.00 . A A . 90 LEU CA 1 1
5 9339 1 1 90 LEU CB C 5.042 8.074 0.724 1.00 . A A . 90 LEU CB 1 1
5 9340 1 1 90 LEU CD1 C 4.260 7.096 2.895 1.00 . A A . 90 LEU CD1 1 1
5 9341 1 1 90 LEU CD2 C 6.524 8.149 2.745 1.00 . A A . 90 LEU CD2 1 1
5 9342 1 1 90 LEU CG C 5.086 8.196 2.248 1.00 . A A . 90 LEU CG 1 1
5 9343 1 1 90 LEU H H 6.944 5.808 1.193 1.00 . A A . 90 LEU H 1 1
5 9344 1 1 90 LEU HA H 4.697 5.962 0.662 1.00 . A A . 90 LEU HA 1 1
5 9345 1 1 90 LEU HB2 H 5.778 8.751 0.317 1.00 . A A . 90 LEU HB2 1 1
5 9346 1 1 90 LEU HB3 H 4.058 8.374 0.395 1.00 . A A . 90 LEU HB3 1 1
5 9347 1 1 90 LEU HD11 H 4.739 6.142 2.731 1.00 . A A . 90 LEU HD11 1 1
5 9348 1 1 90 LEU HD12 H 3.273 7.082 2.458 1.00 . A A . 90 LEU HD12 1 1
5 9349 1 1 90 LEU HD13 H 4.181 7.282 3.956 1.00 . A A . 90 LEU HD13 1 1
5 9350 1 1 90 LEU HD21 H 6.605 7.425 3.542 1.00 . A A . 90 LEU HD21 1 1
5 9351 1 1 90 LEU HD22 H 6.808 9.124 3.115 1.00 . A A . 90 LEU HD22 1 1
5 9352 1 1 90 LEU HD23 H 7.177 7.867 1.933 1.00 . A A . 90 LEU HD23 1 1
5 9353 1 1 90 LEU HG H 4.662 9.147 2.539 1.00 . A A . 90 LEU HG 1 1
5 9354 1 1 90 LEU N N 6.712 6.310 0.385 1.00 . A A . 90 LEU N 1 1
5 9355 1 1 90 LEU O O 4.167 7.436 -1.813 1.00 . A A . 90 LEU O 1 1
5 9356 1 1 91 SER C C 4.022 5.054 -3.782 1.00 . A A . 91 SER C 1 1
5 9357 1 1 91 SER CA C 5.410 5.620 -3.498 1.00 . A A . 91 SER CA 1 1
5 9358 1 1 91 SER CB C 6.478 4.721 -4.124 1.00 . A A . 91 SER CB 1 1
5 9359 1 1 91 SER H H 6.279 5.154 -1.624 1.00 . A A . 91 SER H 1 1
5 9360 1 1 91 SER HA H 5.481 6.605 -3.934 1.00 . A A . 91 SER HA 1 1
5 9361 1 1 91 SER HB2 H 7.382 5.291 -4.274 1.00 . A A . 91 SER HB2 1 1
5 9362 1 1 91 SER HB3 H 6.681 3.892 -3.461 1.00 . A A . 91 SER HB3 1 1
5 9363 1 1 91 SER HG H 6.017 3.253 -5.336 1.00 . A A . 91 SER HG 1 1
5 9364 1 1 91 SER N N 5.635 5.749 -2.063 1.00 . A A . 91 SER N 1 1
5 9365 1 1 91 SER O O 3.428 5.330 -4.826 1.00 . A A . 91 SER O 1 1
5 9366 1 1 91 SER OG O 6.046 4.211 -5.374 1.00 . A A . 91 SER OG 1 1
5 9367 1 1 92 LEU C C 1.631 3.234 -1.641 1.00 . A A . 92 LEU C 1 1
5 9368 1 1 92 LEU CA C 2.192 3.656 -2.995 1.00 . A A . 92 LEU CA 1 1
5 9369 1 1 92 LEU CB C 2.267 2.446 -3.928 1.00 . A A . 92 LEU CB 1 1
5 9370 1 1 92 LEU CD1 C 2.317 1.467 -6.235 1.00 . A A . 92 LEU CD1 1 1
5 9371 1 1 92 LEU CD2 C 1.090 3.606 -5.814 1.00 . A A . 92 LEU CD2 1 1
5 9372 1 1 92 LEU CG C 2.290 2.754 -5.426 1.00 . A A . 92 LEU CG 1 1
5 9373 1 1 92 LEU H H 4.031 4.079 -2.037 1.00 . A A . 92 LEU H 1 1
5 9374 1 1 92 LEU HA H 1.534 4.395 -3.429 1.00 . A A . 92 LEU HA 1 1
5 9375 1 1 92 LEU HB2 H 3.166 1.899 -3.689 1.00 . A A . 92 LEU HB2 1 1
5 9376 1 1 92 LEU HB3 H 1.405 1.824 -3.731 1.00 . A A . 92 LEU HB3 1 1
5 9377 1 1 92 LEU HD11 H 2.156 1.694 -7.278 1.00 . A A . 92 LEU HD11 1 1
5 9378 1 1 92 LEU HD12 H 1.538 0.806 -5.886 1.00 . A A . 92 LEU HD12 1 1
5 9379 1 1 92 LEU HD13 H 3.277 0.986 -6.115 1.00 . A A . 92 LEU HD13 1 1
5 9380 1 1 92 LEU HD21 H 1.314 4.646 -5.634 1.00 . A A . 92 LEU HD21 1 1
5 9381 1 1 92 LEU HD22 H 0.235 3.314 -5.222 1.00 . A A . 92 LEU HD22 1 1
5 9382 1 1 92 LEU HD23 H 0.870 3.461 -6.861 1.00 . A A . 92 LEU HD23 1 1
5 9383 1 1 92 LEU HG H 3.186 3.313 -5.658 1.00 . A A . 92 LEU HG 1 1
5 9384 1 1 92 LEU N N 3.510 4.262 -2.847 1.00 . A A . 92 LEU N 1 1
5 9385 1 1 92 LEU O O 2.261 3.442 -0.605 1.00 . A A . 92 LEU O 1 1
5 9386 1 1 93 ASN C C 0.438 0.894 0.075 1.00 . A A . 93 ASN C 1 1
5 9387 1 1 93 ASN CA C -0.201 2.184 -0.430 1.00 . A A . 93 ASN CA 1 1
5 9388 1 1 93 ASN CB C -1.697 1.966 -0.666 1.00 . A A . 93 ASN CB 1 1
5 9389 1 1 93 ASN CG C -2.333 3.107 -1.437 1.00 . A A . 93 ASN CG 1 1
5 9390 1 1 93 ASN H H -0.010 2.499 -2.515 1.00 . A A . 93 ASN H 1 1
5 9391 1 1 93 ASN HA H -0.071 2.953 0.316 1.00 . A A . 93 ASN HA 1 1
5 9392 1 1 93 ASN HB2 H -1.838 1.055 -1.229 1.00 . A A . 93 ASN HB2 1 1
5 9393 1 1 93 ASN HB3 H -2.197 1.877 0.287 1.00 . A A . 93 ASN HB3 1 1
5 9394 1 1 93 ASN HD21 H -1.682 2.342 -3.154 1.00 . A A . 93 ASN HD21 1 1
5 9395 1 1 93 ASN HD22 H -2.585 3.810 -3.280 1.00 . A A . 93 ASN HD22 1 1
5 9396 1 1 93 ASN N N 0.444 2.637 -1.657 1.00 . A A . 93 ASN N 1 1
5 9397 1 1 93 ASN ND2 N -2.185 3.084 -2.757 1.00 . A A . 93 ASN ND2 1 1
5 9398 1 1 93 ASN O O 0.692 0.741 1.269 1.00 . A A . 93 ASN O 1 1
5 9399 1 1 93 ASN OD1 O -2.949 3.999 -0.853 1.00 . A A . 93 ASN OD1 1 1
5 9400 1 1 94 GLY C C 0.364 -2.179 0.326 1.00 . A A . 94 GLY C 1 1
5 9401 1 1 94 GLY CA C 1.304 -1.297 -0.471 1.00 . A A . 94 GLY CA 1 1
5 9402 1 1 94 GLY H H 0.472 0.145 -1.781 1.00 . A A . 94 GLY H 1 1
5 9403 1 1 94 GLY HA2 H 1.598 -1.820 -1.369 1.00 . A A . 94 GLY HA2 1 1
5 9404 1 1 94 GLY HA3 H 2.184 -1.099 0.123 1.00 . A A . 94 GLY HA3 1 1
5 9405 1 1 94 GLY N N 0.696 -0.032 -0.843 1.00 . A A . 94 GLY N 1 1
5 9406 1 1 94 GLY O O -0.350 -1.701 1.208 1.00 . A A . 94 GLY O 1 1
5 9407 1 1 95 VAL C C 0.238 -5.730 0.983 1.00 . A A . 95 VAL C 1 1
5 9408 1 1 95 VAL CA C -0.498 -4.423 0.708 1.00 . A A . 95 VAL CA 1 1
5 9409 1 1 95 VAL CB C -1.772 -4.725 -0.104 1.00 . A A . 95 VAL CB 1 1
5 9410 1 1 95 VAL CG1 C -2.690 -5.659 0.669 1.00 . A A . 95 VAL CG1 1 1
5 9411 1 1 95 VAL CG2 C -2.492 -3.434 -0.463 1.00 . A A . 95 VAL CG2 1 1
5 9412 1 1 95 VAL H H 0.953 -3.793 -0.698 1.00 . A A . 95 VAL H 1 1
5 9413 1 1 95 VAL HA H -0.793 -3.983 1.650 1.00 . A A . 95 VAL HA 1 1
5 9414 1 1 95 VAL HB H -1.482 -5.218 -1.020 1.00 . A A . 95 VAL HB 1 1
5 9415 1 1 95 VAL HG11 H -3.651 -5.186 0.808 1.00 . A A . 95 VAL HG11 1 1
5 9416 1 1 95 VAL HG12 H -2.816 -6.579 0.117 1.00 . A A . 95 VAL HG12 1 1
5 9417 1 1 95 VAL HG13 H -2.254 -5.875 1.634 1.00 . A A . 95 VAL HG13 1 1
5 9418 1 1 95 VAL HG21 H -1.765 -2.660 -0.662 1.00 . A A . 95 VAL HG21 1 1
5 9419 1 1 95 VAL HG22 H -3.098 -3.592 -1.343 1.00 . A A . 95 VAL HG22 1 1
5 9420 1 1 95 VAL HG23 H -3.123 -3.132 0.359 1.00 . A A . 95 VAL HG23 1 1
5 9421 1 1 95 VAL N N 0.362 -3.472 0.015 1.00 . A A . 95 VAL N 1 1
5 9422 1 1 95 VAL O O 0.524 -6.498 0.064 1.00 . A A . 95 VAL O 1 1
5 9423 1 1 96 ARG C C 0.270 -8.231 3.194 1.00 . A A . 96 ARG C 1 1
5 9424 1 1 96 ARG CA C 1.244 -7.191 2.648 1.00 . A A . 96 ARG CA 1 1
5 9425 1 1 96 ARG CB C 2.306 -6.870 3.702 1.00 . A A . 96 ARG CB 1 1
5 9426 1 1 96 ARG CD C 2.643 -8.790 5.288 1.00 . A A . 96 ARG CD 1 1
5 9427 1 1 96 ARG CG C 3.180 -8.059 4.068 1.00 . A A . 96 ARG CG 1 1
5 9428 1 1 96 ARG CZ C 2.406 -8.270 7.679 1.00 . A A . 96 ARG CZ 1 1
5 9429 1 1 96 ARG H H 0.286 -5.326 2.940 1.00 . A A . 96 ARG H 1 1
5 9430 1 1 96 ARG HA H 1.729 -7.594 1.772 1.00 . A A . 96 ARG HA 1 1
5 9431 1 1 96 ARG HB2 H 2.945 -6.085 3.325 1.00 . A A . 96 ARG HB2 1 1
5 9432 1 1 96 ARG HB3 H 1.814 -6.523 4.598 1.00 . A A . 96 ARG HB3 1 1
5 9433 1 1 96 ARG HD2 H 1.564 -8.786 5.248 1.00 . A A . 96 ARG HD2 1 1
5 9434 1 1 96 ARG HD3 H 2.999 -9.809 5.267 1.00 . A A . 96 ARG HD3 1 1
5 9435 1 1 96 ARG HE H 3.898 -7.636 6.517 1.00 . A A . 96 ARG HE 1 1
5 9436 1 1 96 ARG HG2 H 3.206 -8.745 3.234 1.00 . A A . 96 ARG HG2 1 1
5 9437 1 1 96 ARG HG3 H 4.179 -7.708 4.280 1.00 . A A . 96 ARG HG3 1 1
5 9438 1 1 96 ARG HH11 H 0.941 -9.430 6.913 1.00 . A A . 96 ARG HH11 1 1
5 9439 1 1 96 ARG HH12 H 0.786 -9.056 8.597 1.00 . A A . 96 ARG HH12 1 1
5 9440 1 1 96 ARG HH21 H 3.706 -7.137 8.734 1.00 . A A . 96 ARG HH21 1 1
5 9441 1 1 96 ARG HH22 H 2.359 -7.751 9.632 1.00 . A A . 96 ARG HH22 1 1
5 9442 1 1 96 ARG N N 0.541 -5.977 2.253 1.00 . A A . 96 ARG N 1 1
5 9443 1 1 96 ARG NE N 3.073 -8.163 6.535 1.00 . A A . 96 ARG NE 1 1
5 9444 1 1 96 ARG NH1 N 1.286 -8.976 7.734 1.00 . A A . 96 ARG NH1 1 1
5 9445 1 1 96 ARG NH2 N 2.861 -7.670 8.772 1.00 . A A . 96 ARG NH2 1 1
5 9446 1 1 96 ARG O O -0.740 -7.888 3.809 1.00 . A A . 96 ARG O 1 1
5 9447 1 1 97 PHE C C 0.442 -11.418 4.497 1.00 . A A . 97 PHE C 1 1
5 9448 1 1 97 PHE CA C -0.270 -10.592 3.430 1.00 . A A . 97 PHE CA 1 1
5 9449 1 1 97 PHE CB C -0.672 -11.491 2.258 1.00 . A A . 97 PHE CB 1 1
5 9450 1 1 97 PHE CD1 C -1.251 -9.641 0.666 1.00 . A A . 97 PHE CD1 1 1
5 9451 1 1 97 PHE CD2 C -2.837 -11.391 0.994 1.00 . A A . 97 PHE CD2 1 1
5 9452 1 1 97 PHE CE1 C -2.107 -9.027 -0.229 1.00 . A A . 97 PHE CE1 1 1
5 9453 1 1 97 PHE CE2 C -3.697 -10.782 0.100 1.00 . A A . 97 PHE CE2 1 1
5 9454 1 1 97 PHE CG C -1.605 -10.827 1.286 1.00 . A A . 97 PHE CG 1 1
5 9455 1 1 97 PHE CZ C -3.333 -9.599 -0.512 1.00 . A A . 97 PHE CZ 1 1
5 9456 1 1 97 PHE H H 1.398 -9.713 2.467 1.00 . A A . 97 PHE H 1 1
5 9457 1 1 97 PHE HA H -1.158 -10.158 3.861 1.00 . A A . 97 PHE HA 1 1
5 9458 1 1 97 PHE HB2 H 0.216 -11.784 1.718 1.00 . A A . 97 PHE HB2 1 1
5 9459 1 1 97 PHE HB3 H -1.162 -12.373 2.642 1.00 . A A . 97 PHE HB3 1 1
5 9460 1 1 97 PHE HD1 H -0.292 -9.192 0.886 1.00 . A A . 97 PHE HD1 1 1
5 9461 1 1 97 PHE HD2 H -3.124 -12.315 1.472 1.00 . A A . 97 PHE HD2 1 1
5 9462 1 1 97 PHE HE1 H -1.819 -8.102 -0.706 1.00 . A A . 97 PHE HE1 1 1
5 9463 1 1 97 PHE HE2 H -4.655 -11.231 -0.119 1.00 . A A . 97 PHE HE2 1 1
5 9464 1 1 97 PHE HZ H -4.003 -9.122 -1.211 1.00 . A A . 97 PHE HZ 1 1
5 9465 1 1 97 PHE N N 0.579 -9.502 2.963 1.00 . A A . 97 PHE N 1 1
5 9466 1 1 97 PHE O O 1.671 -11.494 4.523 1.00 . A A . 97 PHE O 1 1
5 9467 1 1 98 LYS C C -0.504 -14.197 6.533 1.00 . A A . 98 LYS C 1 1
5 9468 1 1 98 LYS CA C 0.215 -12.855 6.449 1.00 . A A . 98 LYS CA 1 1
5 9469 1 1 98 LYS CB C 0.108 -12.122 7.788 1.00 . A A . 98 LYS CB 1 1
5 9470 1 1 98 LYS CD C 0.796 -12.033 10.203 1.00 . A A . 98 LYS CD 1 1
5 9471 1 1 98 LYS CE C -0.498 -12.076 11.000 1.00 . A A . 98 LYS CE 1 1
5 9472 1 1 98 LYS CG C 0.709 -12.891 8.952 1.00 . A A . 98 LYS CG 1 1
5 9473 1 1 98 LYS H H -1.311 -11.935 5.306 1.00 . A A . 98 LYS H 1 1
5 9474 1 1 98 LYS HA H 1.257 -13.031 6.227 1.00 . A A . 98 LYS HA 1 1
5 9475 1 1 98 LYS HB2 H 0.620 -11.174 7.709 1.00 . A A . 98 LYS HB2 1 1
5 9476 1 1 98 LYS HB3 H -0.935 -11.941 8.004 1.00 . A A . 98 LYS HB3 1 1
5 9477 1 1 98 LYS HD2 H 1.601 -12.397 10.824 1.00 . A A . 98 LYS HD2 1 1
5 9478 1 1 98 LYS HD3 H 0.996 -11.011 9.914 1.00 . A A . 98 LYS HD3 1 1
5 9479 1 1 98 LYS HE2 H -1.330 -12.000 10.317 1.00 . A A . 98 LYS HE2 1 1
5 9480 1 1 98 LYS HE3 H -0.550 -13.018 11.526 1.00 . A A . 98 LYS HE3 1 1
5 9481 1 1 98 LYS HG2 H 0.090 -13.751 9.162 1.00 . A A . 98 LYS HG2 1 1
5 9482 1 1 98 LYS HG3 H 1.702 -13.219 8.681 1.00 . A A . 98 LYS HG3 1 1
5 9483 1 1 98 LYS HZ1 H -0.962 -11.316 12.890 1.00 . A A . 98 LYS HZ1 1 1
5 9484 1 1 98 LYS HZ2 H -1.202 -10.213 11.630 1.00 . A A . 98 LYS HZ2 1 1
5 9485 1 1 98 LYS HZ3 H 0.367 -10.567 12.156 1.00 . A A . 98 LYS HZ3 1 1
5 9486 1 1 98 LYS N N -0.338 -12.034 5.379 1.00 . A A . 98 LYS N 1 1
5 9487 1 1 98 LYS NZ N -0.579 -10.965 11.988 1.00 . A A . 98 LYS NZ 1 1
5 9488 1 1 98 LYS O O -1.734 -14.252 6.553 1.00 . A A . 98 LYS O 1 1
5 9489 1 1 99 ARG C C -0.667 -16.964 8.105 1.00 . A A . 99 ARG C 1 1
5 9490 1 1 99 ARG CA C -0.295 -16.618 6.666 1.00 . A A . 99 ARG CA 1 1
5 9491 1 1 99 ARG CB C 0.700 -17.646 6.124 1.00 . A A . 99 ARG CB 1 1
5 9492 1 1 99 ARG CD C 0.861 -19.797 4.833 1.00 . A A . 99 ARG CD 1 1
5 9493 1 1 99 ARG CG C 0.089 -19.018 5.886 1.00 . A A . 99 ARG CG 1 1
5 9494 1 1 99 ARG CZ C 2.224 -21.468 6.013 1.00 . A A . 99 ARG CZ 1 1
5 9495 1 1 99 ARG H H 1.244 -15.167 6.564 1.00 . A A . 99 ARG H 1 1
5 9496 1 1 99 ARG HA H -1.188 -16.640 6.060 1.00 . A A . 99 ARG HA 1 1
5 9497 1 1 99 ARG HB2 H 1.097 -17.286 5.186 1.00 . A A . 99 ARG HB2 1 1
5 9498 1 1 99 ARG HB3 H 1.509 -17.754 6.831 1.00 . A A . 99 ARG HB3 1 1
5 9499 1 1 99 ARG HD2 H 0.252 -20.622 4.496 1.00 . A A . 99 ARG HD2 1 1
5 9500 1 1 99 ARG HD3 H 1.070 -19.141 4.001 1.00 . A A . 99 ARG HD3 1 1
5 9501 1 1 99 ARG HE H 2.930 -19.788 5.204 1.00 . A A . 99 ARG HE 1 1
5 9502 1 1 99 ARG HG2 H 0.104 -19.574 6.812 1.00 . A A . 99 ARG HG2 1 1
5 9503 1 1 99 ARG HG3 H -0.931 -18.894 5.555 1.00 . A A . 99 ARG HG3 1 1
5 9504 1 1 99 ARG HH11 H 0.255 -21.904 5.898 1.00 . A A . 99 ARG HH11 1 1
5 9505 1 1 99 ARG HH12 H 1.226 -23.075 6.727 1.00 . A A . 99 ARG HH12 1 1
5 9506 1 1 99 ARG HH21 H 4.220 -21.321 6.293 1.00 . A A . 99 ARG HH21 1 1
5 9507 1 1 99 ARG HH22 H 3.482 -22.741 6.952 1.00 . A A . 99 ARG HH22 1 1
5 9508 1 1 99 ARG N N 0.270 -15.276 6.584 1.00 . A A . 99 ARG N 1 1
5 9509 1 1 99 ARG NE N 2.121 -20.320 5.354 1.00 . A A . 99 ARG NE 1 1
5 9510 1 1 99 ARG NH1 N 1.146 -22.210 6.231 1.00 . A A . 99 ARG NH1 1 1
5 9511 1 1 99 ARG NH2 N 3.406 -21.877 6.456 1.00 . A A . 99 ARG NH2 1 1
5 9512 1 1 99 ARG O O 0.199 -17.278 8.922 1.00 . A A . 99 ARG O 1 1
5 9513 1 1 100 ILE C C -2.409 -18.711 10.013 1.00 . A A . 100 ILE C 1 1
5 9514 1 1 100 ILE CA C -2.446 -17.210 9.746 1.00 . A A . 100 ILE CA 1 1
5 9515 1 1 100 ILE CB C -3.884 -16.698 9.954 1.00 . A A . 100 ILE CB 1 1
5 9516 1 1 100 ILE CD1 C -3.034 -14.472 10.849 1.00 . A A . 100 ILE CD1 1 1
5 9517 1 1 100 ILE CG1 C -3.925 -15.173 9.847 1.00 . A A . 100 ILE CG1 1 1
5 9518 1 1 100 ILE CG2 C -4.419 -17.156 11.302 1.00 . A A . 100 ILE CG2 1 1
5 9519 1 1 100 ILE H H -2.601 -16.646 7.712 1.00 . A A . 100 ILE H 1 1
5 9520 1 1 100 ILE HA H -1.802 -16.713 10.456 1.00 . A A . 100 ILE HA 1 1
5 9521 1 1 100 ILE HB H -4.508 -17.123 9.183 1.00 . A A . 100 ILE HB 1 1
5 9522 1 1 100 ILE HD11 H -2.028 -14.416 10.458 1.00 . A A . 100 ILE HD11 1 1
5 9523 1 1 100 ILE HD12 H -3.408 -13.476 11.030 1.00 . A A . 100 ILE HD12 1 1
5 9524 1 1 100 ILE HD13 H -3.027 -15.028 11.775 1.00 . A A . 100 ILE HD13 1 1
5 9525 1 1 100 ILE HG12 H -3.609 -14.878 8.859 1.00 . A A . 100 ILE HG12 1 1
5 9526 1 1 100 ILE HG13 H -4.939 -14.836 10.012 1.00 . A A . 100 ILE HG13 1 1
5 9527 1 1 100 ILE HG21 H -3.714 -17.836 11.757 1.00 . A A . 100 ILE HG21 1 1
5 9528 1 1 100 ILE HG22 H -4.555 -16.298 11.944 1.00 . A A . 100 ILE HG22 1 1
5 9529 1 1 100 ILE HG23 H -5.365 -17.657 11.164 1.00 . A A . 100 ILE HG23 1 1
5 9530 1 1 100 ILE N N -1.960 -16.903 8.406 1.00 . A A . 100 ILE N 1 1
5 9531 1 1 100 ILE O O -1.888 -19.157 11.035 1.00 . A A . 100 ILE O 1 1
5 9532 1 1 101 SER C C -3.576 -21.587 7.970 1.00 . A A . 101 SER C 1 1
5 9533 1 1 101 SER CA C -2.996 -20.937 9.222 1.00 . A A . 101 SER CA 1 1
5 9534 1 1 101 SER CB C -3.822 -21.337 10.447 1.00 . A A . 101 SER CB 1 1
5 9535 1 1 101 SER H H -3.363 -19.070 8.293 1.00 . A A . 101 SER H 1 1
5 9536 1 1 101 SER HA H -1.981 -21.280 9.355 1.00 . A A . 101 SER HA 1 1
5 9537 1 1 101 SER HB2 H -3.651 -20.626 11.241 1.00 . A A . 101 SER HB2 1 1
5 9538 1 1 101 SER HB3 H -4.870 -21.341 10.186 1.00 . A A . 101 SER HB3 1 1
5 9539 1 1 101 SER HG H -2.625 -22.887 10.511 1.00 . A A . 101 SER HG 1 1
5 9540 1 1 101 SER N N -2.964 -19.486 9.086 1.00 . A A . 101 SER N 1 1
5 9541 1 1 101 SER O O -4.179 -20.919 7.132 1.00 . A A . 101 SER O 1 1
5 9542 1 1 101 SER OG O -3.461 -22.629 10.905 1.00 . A A . 101 SER OG 1 1
5 9543 1 1 102 GLY C C -2.791 -24.101 5.780 1.00 . A A . 102 GLY C 1 1
5 9544 1 1 102 GLY CA C -3.897 -23.619 6.698 1.00 . A A . 102 GLY CA 1 1
5 9545 1 1 102 GLY H H -2.899 -23.380 8.550 1.00 . A A . 102 GLY H 1 1
5 9546 1 1 102 GLY HA2 H -4.463 -24.471 7.041 1.00 . A A . 102 GLY HA2 1 1
5 9547 1 1 102 GLY HA3 H -4.552 -22.965 6.140 1.00 . A A . 102 GLY HA3 1 1
5 9548 1 1 102 GLY N N -3.388 -22.898 7.850 1.00 . A A . 102 GLY N 1 1
5 9549 1 1 102 GLY O O -1.620 -24.116 6.161 1.00 . A A . 102 GLY O 1 1
5 9550 1 1 103 THR C C -1.666 -23.850 2.725 1.00 . A A . 103 THR C 1 1
5 9551 1 1 103 THR CA C -2.193 -24.986 3.594 1.00 . A A . 103 THR CA 1 1
5 9552 1 1 103 THR CB C -2.806 -26.069 2.686 1.00 . A A . 103 THR CB 1 1
5 9553 1 1 103 THR CG2 C -3.301 -27.249 3.509 1.00 . A A . 103 THR CG2 1 1
5 9554 1 1 103 THR H H -4.110 -24.462 4.322 1.00 . A A . 103 THR H 1 1
5 9555 1 1 103 THR HA H -1.368 -25.425 4.136 1.00 . A A . 103 THR HA 1 1
5 9556 1 1 103 THR HB H -2.044 -26.420 2.004 1.00 . A A . 103 THR HB 1 1
5 9557 1 1 103 THR HG1 H -3.983 -26.001 1.105 1.00 . A A . 103 THR HG1 1 1
5 9558 1 1 103 THR HG21 H -2.661 -28.102 3.337 1.00 . A A . 103 THR HG21 1 1
5 9559 1 1 103 THR HG22 H -4.312 -27.492 3.218 1.00 . A A . 103 THR HG22 1 1
5 9560 1 1 103 THR HG23 H -3.280 -26.990 4.557 1.00 . A A . 103 THR HG23 1 1
5 9561 1 1 103 THR N N -3.161 -24.498 4.567 1.00 . A A . 103 THR N 1 1
5 9562 1 1 103 THR O O -2.407 -22.936 2.364 1.00 . A A . 103 THR O 1 1
5 9563 1 1 103 THR OG1 O -3.891 -25.519 1.931 1.00 . A A . 103 THR OG1 1 1
5 9564 1 1 104 SER C C -0.443 -22.783 0.211 1.00 . A A . 104 SER C 1 1
5 9565 1 1 104 SER CA C 0.247 -22.887 1.568 1.00 . A A . 104 SER CA 1 1
5 9566 1 1 104 SER CB C 1.733 -23.196 1.375 1.00 . A A . 104 SER CB 1 1
5 9567 1 1 104 SER H H 0.159 -24.667 2.711 1.00 . A A . 104 SER H 1 1
5 9568 1 1 104 SER HA H 0.148 -21.942 2.082 1.00 . A A . 104 SER HA 1 1
5 9569 1 1 104 SER HB2 H 1.838 -24.089 0.778 1.00 . A A . 104 SER HB2 1 1
5 9570 1 1 104 SER HB3 H 2.207 -22.367 0.870 1.00 . A A . 104 SER HB3 1 1
5 9571 1 1 104 SER HG H 2.001 -24.170 3.053 1.00 . A A . 104 SER HG 1 1
5 9572 1 1 104 SER N N -0.380 -23.913 2.392 1.00 . A A . 104 SER N 1 1
5 9573 1 1 104 SER O O -0.788 -21.691 -0.241 1.00 . A A . 104 SER O 1 1
5 9574 1 1 104 SER OG O 2.377 -23.401 2.620 1.00 . A A . 104 SER OG 1 1
5 9575 1 1 105 ILE C C -2.437 -22.965 -1.812 1.00 . A A . 105 ILE C 1 1
5 9576 1 1 105 ILE CA C -1.290 -23.967 -1.739 1.00 . A A . 105 ILE CA 1 1
5 9577 1 1 105 ILE CB C -1.831 -25.373 -2.056 1.00 . A A . 105 ILE CB 1 1
5 9578 1 1 105 ILE CD1 C 0.358 -25.928 -3.230 1.00 . A A . 105 ILE CD1 1 1
5 9579 1 1 105 ILE CG1 C -0.676 -26.364 -2.216 1.00 . A A . 105 ILE CG1 1 1
5 9580 1 1 105 ILE CG2 C -2.686 -25.340 -3.314 1.00 . A A . 105 ILE CG2 1 1
5 9581 1 1 105 ILE H H -0.344 -24.766 -0.023 1.00 . A A . 105 ILE H 1 1
5 9582 1 1 105 ILE HA H -0.553 -23.710 -2.485 1.00 . A A . 105 ILE HA 1 1
5 9583 1 1 105 ILE HB H -2.455 -25.689 -1.234 1.00 . A A . 105 ILE HB 1 1
5 9584 1 1 105 ILE HD11 H -0.129 -25.695 -4.165 1.00 . A A . 105 ILE HD11 1 1
5 9585 1 1 105 ILE HD12 H 0.874 -25.053 -2.864 1.00 . A A . 105 ILE HD12 1 1
5 9586 1 1 105 ILE HD13 H 1.070 -26.726 -3.384 1.00 . A A . 105 ILE HD13 1 1
5 9587 1 1 105 ILE HG12 H -0.179 -26.485 -1.267 1.00 . A A . 105 ILE HG12 1 1
5 9588 1 1 105 ILE HG13 H -1.072 -27.318 -2.534 1.00 . A A . 105 ILE HG13 1 1
5 9589 1 1 105 ILE HG21 H -2.056 -25.164 -4.173 1.00 . A A . 105 ILE HG21 1 1
5 9590 1 1 105 ILE HG22 H -3.193 -26.287 -3.429 1.00 . A A . 105 ILE HG22 1 1
5 9591 1 1 105 ILE HG23 H -3.415 -24.548 -3.234 1.00 . A A . 105 ILE HG23 1 1
5 9592 1 1 105 ILE N N -0.641 -23.928 -0.434 1.00 . A A . 105 ILE N 1 1
5 9593 1 1 105 ILE O O -2.373 -21.986 -2.556 1.00 . A A . 105 ILE O 1 1
5 9594 1 1 106 ALA C C -4.224 -20.879 -0.811 1.00 . A A . 106 ALA C 1 1
5 9595 1 1 106 ALA CA C -4.644 -22.332 -1.007 1.00 . A A . 106 ALA CA 1 1
5 9596 1 1 106 ALA CB C -5.607 -22.758 0.091 1.00 . A A . 106 ALA CB 1 1
5 9597 1 1 106 ALA H H -3.476 -24.010 -0.462 1.00 . A A . 106 ALA H 1 1
5 9598 1 1 106 ALA HA H -5.155 -22.423 -1.955 1.00 . A A . 106 ALA HA 1 1
5 9599 1 1 106 ALA HB1 H -6.231 -21.920 0.367 1.00 . A A . 106 ALA HB1 1 1
5 9600 1 1 106 ALA HB2 H -6.226 -23.566 -0.267 1.00 . A A . 106 ALA HB2 1 1
5 9601 1 1 106 ALA HB3 H -5.046 -23.087 0.953 1.00 . A A . 106 ALA HB3 1 1
5 9602 1 1 106 ALA N N -3.484 -23.214 -1.033 1.00 . A A . 106 ALA N 1 1
5 9603 1 1 106 ALA O O -4.762 -19.975 -1.450 1.00 . A A . 106 ALA O 1 1
5 9604 1 1 107 PHE C C -2.432 -18.580 -0.933 1.00 . A A . 107 PHE C 1 1
5 9605 1 1 107 PHE CA C -2.769 -19.318 0.359 1.00 . A A . 107 PHE CA 1 1
5 9606 1 1 107 PHE CB C -1.534 -19.381 1.260 1.00 . A A . 107 PHE CB 1 1
5 9607 1 1 107 PHE CD1 C -1.940 -17.527 2.901 1.00 . A A . 107 PHE CD1 1 1
5 9608 1 1 107 PHE CD2 C -0.068 -17.352 1.435 1.00 . A A . 107 PHE CD2 1 1
5 9609 1 1 107 PHE CE1 C -1.611 -16.312 3.472 1.00 . A A . 107 PHE CE1 1 1
5 9610 1 1 107 PHE CE2 C 0.266 -16.137 2.003 1.00 . A A . 107 PHE CE2 1 1
5 9611 1 1 107 PHE CG C -1.173 -18.061 1.878 1.00 . A A . 107 PHE CG 1 1
5 9612 1 1 107 PHE CZ C -0.507 -15.616 3.021 1.00 . A A . 107 PHE CZ 1 1
5 9613 1 1 107 PHE H H -2.870 -21.423 0.556 1.00 . A A . 107 PHE H 1 1
5 9614 1 1 107 PHE HA H -3.551 -18.781 0.873 1.00 . A A . 107 PHE HA 1 1
5 9615 1 1 107 PHE HB2 H -1.717 -20.083 2.061 1.00 . A A . 107 PHE HB2 1 1
5 9616 1 1 107 PHE HB3 H -0.690 -19.718 0.678 1.00 . A A . 107 PHE HB3 1 1
5 9617 1 1 107 PHE HD1 H -2.805 -18.071 3.255 1.00 . A A . 107 PHE HD1 1 1
5 9618 1 1 107 PHE HD2 H 0.537 -17.758 0.638 1.00 . A A . 107 PHE HD2 1 1
5 9619 1 1 107 PHE HE1 H -2.218 -15.908 4.268 1.00 . A A . 107 PHE HE1 1 1
5 9620 1 1 107 PHE HE2 H 1.130 -15.595 1.648 1.00 . A A . 107 PHE HE2 1 1
5 9621 1 1 107 PHE HZ H -0.248 -14.667 3.466 1.00 . A A . 107 PHE HZ 1 1
5 9622 1 1 107 PHE N N -3.260 -20.661 0.078 1.00 . A A . 107 PHE N 1 1
5 9623 1 1 107 PHE O O -2.860 -17.444 -1.143 1.00 . A A . 107 PHE O 1 1
5 9624 1 1 108 LYS C C -2.414 -18.692 -4.073 1.00 . A A . 108 LYS C 1 1
5 9625 1 1 108 LYS CA C -1.266 -18.641 -3.069 1.00 . A A . 108 LYS CA 1 1
5 9626 1 1 108 LYS CB C -0.046 -19.369 -3.636 1.00 . A A . 108 LYS CB 1 1
5 9627 1 1 108 LYS CD C 1.397 -20.172 -1.744 1.00 . A A . 108 LYS CD 1 1
5 9628 1 1 108 LYS CE C 2.853 -20.301 -1.320 1.00 . A A . 108 LYS CE 1 1
5 9629 1 1 108 LYS CG C 1.227 -19.135 -2.841 1.00 . A A . 108 LYS CG 1 1
5 9630 1 1 108 LYS H H -1.352 -20.136 -1.572 1.00 . A A . 108 LYS H 1 1
5 9631 1 1 108 LYS HA H -1.007 -17.609 -2.889 1.00 . A A . 108 LYS HA 1 1
5 9632 1 1 108 LYS HB2 H -0.248 -20.430 -3.648 1.00 . A A . 108 LYS HB2 1 1
5 9633 1 1 108 LYS HB3 H 0.121 -19.032 -4.649 1.00 . A A . 108 LYS HB3 1 1
5 9634 1 1 108 LYS HD2 H 0.810 -19.878 -0.887 1.00 . A A . 108 LYS HD2 1 1
5 9635 1 1 108 LYS HD3 H 1.052 -21.129 -2.108 1.00 . A A . 108 LYS HD3 1 1
5 9636 1 1 108 LYS HE2 H 2.985 -21.246 -0.815 1.00 . A A . 108 LYS HE2 1 1
5 9637 1 1 108 LYS HE3 H 3.474 -20.274 -2.203 1.00 . A A . 108 LYS HE3 1 1
5 9638 1 1 108 LYS HG2 H 2.073 -19.190 -3.508 1.00 . A A . 108 LYS HG2 1 1
5 9639 1 1 108 LYS HG3 H 1.183 -18.153 -2.391 1.00 . A A . 108 LYS HG3 1 1
5 9640 1 1 108 LYS HZ1 H 4.300 -19.156 -0.342 1.00 . A A . 108 LYS HZ1 1 1
5 9641 1 1 108 LYS HZ2 H 2.877 -19.365 0.547 1.00 . A A . 108 LYS HZ2 1 1
5 9642 1 1 108 LYS HZ3 H 2.908 -18.290 -0.758 1.00 . A A . 108 LYS HZ3 1 1
5 9643 1 1 108 LYS N N -1.662 -19.233 -1.796 1.00 . A A . 108 LYS N 1 1
5 9644 1 1 108 LYS NZ N 3.263 -19.201 -0.404 1.00 . A A . 108 LYS NZ 1 1
5 9645 1 1 108 LYS O O -2.734 -17.693 -4.714 1.00 . A A . 108 LYS O 1 1
5 9646 1 1 109 ASN C C -5.177 -18.936 -4.955 1.00 . A A . 109 ASN C 1 1
5 9647 1 1 109 ASN CA C -4.142 -20.044 -5.126 1.00 . A A . 109 ASN CA 1 1
5 9648 1 1 109 ASN CB C -4.799 -21.408 -4.907 1.00 . A A . 109 ASN CB 1 1
5 9649 1 1 109 ASN CG C -4.076 -22.522 -5.640 1.00 . A A . 109 ASN CG 1 1
5 9650 1 1 109 ASN H H -2.728 -20.624 -3.662 1.00 . A A . 109 ASN H 1 1
5 9651 1 1 109 ASN HA H -3.749 -20.001 -6.131 1.00 . A A . 109 ASN HA 1 1
5 9652 1 1 109 ASN HB2 H -4.795 -21.637 -3.851 1.00 . A A . 109 ASN HB2 1 1
5 9653 1 1 109 ASN HB3 H -5.818 -21.372 -5.260 1.00 . A A . 109 ASN HB3 1 1
5 9654 1 1 109 ASN HD21 H -2.829 -22.754 -4.108 1.00 . A A . 109 ASN HD21 1 1
5 9655 1 1 109 ASN HD22 H -2.570 -23.806 -5.454 1.00 . A A . 109 ASN HD22 1 1
5 9656 1 1 109 ASN N N -3.029 -19.863 -4.201 1.00 . A A . 109 ASN N 1 1
5 9657 1 1 109 ASN ND2 N -3.055 -23.084 -5.003 1.00 . A A . 109 ASN ND2 1 1
5 9658 1 1 109 ASN O O -5.706 -18.409 -5.935 1.00 . A A . 109 ASN O 1 1
5 9659 1 1 109 ASN OD1 O -4.431 -22.872 -6.765 1.00 . A A . 109 ASN OD1 1 1
5 9660 1 1 110 ILE C C -5.783 -16.161 -3.452 1.00 . A A . 110 ILE C 1 1
5 9661 1 1 110 ILE CA C -6.431 -17.541 -3.406 1.00 . A A . 110 ILE CA 1 1
5 9662 1 1 110 ILE CB C -7.073 -17.747 -2.021 1.00 . A A . 110 ILE CB 1 1
5 9663 1 1 110 ILE CD1 C -9.434 -16.992 -2.599 1.00 . A A . 110 ILE CD1 1 1
5 9664 1 1 110 ILE CG1 C -8.184 -16.721 -1.791 1.00 . A A . 110 ILE CG1 1 1
5 9665 1 1 110 ILE CG2 C -6.019 -17.649 -0.929 1.00 . A A . 110 ILE CG2 1 1
5 9666 1 1 110 ILE H H -5.007 -19.043 -2.966 1.00 . A A . 110 ILE H 1 1
5 9667 1 1 110 ILE HA H -7.211 -17.586 -4.152 1.00 . A A . 110 ILE HA 1 1
5 9668 1 1 110 ILE HB H -7.497 -18.739 -1.990 1.00 . A A . 110 ILE HB 1 1
5 9669 1 1 110 ILE HD11 H -9.662 -16.132 -3.210 1.00 . A A . 110 ILE HD11 1 1
5 9670 1 1 110 ILE HD12 H -9.275 -17.852 -3.232 1.00 . A A . 110 ILE HD12 1 1
5 9671 1 1 110 ILE HD13 H -10.260 -17.186 -1.930 1.00 . A A . 110 ILE HD13 1 1
5 9672 1 1 110 ILE HG12 H -8.457 -16.722 -0.748 1.00 . A A . 110 ILE HG12 1 1
5 9673 1 1 110 ILE HG13 H -7.819 -15.740 -2.062 1.00 . A A . 110 ILE HG13 1 1
5 9674 1 1 110 ILE HG21 H -6.099 -18.503 -0.273 1.00 . A A . 110 ILE HG21 1 1
5 9675 1 1 110 ILE HG22 H -5.037 -17.631 -1.377 1.00 . A A . 110 ILE HG22 1 1
5 9676 1 1 110 ILE HG23 H -6.172 -16.743 -0.361 1.00 . A A . 110 ILE HG23 1 1
5 9677 1 1 110 ILE N N -5.461 -18.587 -3.705 1.00 . A A . 110 ILE N 1 1
5 9678 1 1 110 ILE O O -6.438 -15.167 -3.766 1.00 . A A . 110 ILE O 1 1
5 9679 1 1 111 ALA C C -3.773 -14.215 -4.536 1.00 . A A . 111 ALA C 1 1
5 9680 1 1 111 ALA CA C -3.755 -14.851 -3.150 1.00 . A A . 111 ALA CA 1 1
5 9681 1 1 111 ALA CB C -2.322 -15.076 -2.689 1.00 . A A . 111 ALA CB 1 1
5 9682 1 1 111 ALA H H -4.025 -16.935 -2.899 1.00 . A A . 111 ALA H 1 1
5 9683 1 1 111 ALA HA H -4.231 -14.179 -2.451 1.00 . A A . 111 ALA HA 1 1
5 9684 1 1 111 ALA HB1 H -1.870 -15.853 -3.288 1.00 . A A . 111 ALA HB1 1 1
5 9685 1 1 111 ALA HB2 H -1.760 -14.161 -2.802 1.00 . A A . 111 ALA HB2 1 1
5 9686 1 1 111 ALA HB3 H -2.321 -15.375 -1.652 1.00 . A A . 111 ALA HB3 1 1
5 9687 1 1 111 ALA N N -4.493 -16.108 -3.140 1.00 . A A . 111 ALA N 1 1
5 9688 1 1 111 ALA O O -3.936 -13.003 -4.671 1.00 . A A . 111 ALA O 1 1
5 9689 1 1 112 SER C C -4.907 -13.856 -7.276 1.00 . A A . 112 SER C 1 1
5 9690 1 1 112 SER CA C -3.595 -14.559 -6.940 1.00 . A A . 112 SER CA 1 1
5 9691 1 1 112 SER CB C -3.362 -15.719 -7.908 1.00 . A A . 112 SER CB 1 1
5 9692 1 1 112 SER H H -3.478 -15.998 -5.391 1.00 . A A . 112 SER H 1 1
5 9693 1 1 112 SER HA H -2.786 -13.851 -7.038 1.00 . A A . 112 SER HA 1 1
5 9694 1 1 112 SER HB2 H -2.379 -16.132 -7.741 1.00 . A A . 112 SER HB2 1 1
5 9695 1 1 112 SER HB3 H -4.107 -16.483 -7.737 1.00 . A A . 112 SER HB3 1 1
5 9696 1 1 112 SER HG H -3.550 -16.048 -9.830 1.00 . A A . 112 SER HG 1 1
5 9697 1 1 112 SER N N -3.603 -15.041 -5.564 1.00 . A A . 112 SER N 1 1
5 9698 1 1 112 SER O O -4.913 -12.782 -7.878 1.00 . A A . 112 SER O 1 1
5 9699 1 1 112 SER OG O -3.453 -15.286 -9.255 1.00 . A A . 112 SER OG 1 1
5 9700 1 1 113 LYS C C -7.488 -12.546 -6.467 1.00 . A A . 113 LYS C 1 1
5 9701 1 1 113 LYS CA C -7.337 -13.906 -7.140 1.00 . A A . 113 LYS CA 1 1
5 9702 1 1 113 LYS CB C -8.427 -14.857 -6.643 1.00 . A A . 113 LYS CB 1 1
5 9703 1 1 113 LYS CD C -9.999 -16.657 -7.419 1.00 . A A . 113 LYS CD 1 1
5 9704 1 1 113 LYS CE C -10.900 -16.045 -8.480 1.00 . A A . 113 LYS CE 1 1
5 9705 1 1 113 LYS CG C -8.587 -16.101 -7.500 1.00 . A A . 113 LYS CG 1 1
5 9706 1 1 113 LYS H H -5.948 -15.325 -6.407 1.00 . A A . 113 LYS H 1 1
5 9707 1 1 113 LYS HA H -7.441 -13.779 -8.207 1.00 . A A . 113 LYS HA 1 1
5 9708 1 1 113 LYS HB2 H -8.186 -15.167 -5.636 1.00 . A A . 113 LYS HB2 1 1
5 9709 1 1 113 LYS HB3 H -9.371 -14.330 -6.632 1.00 . A A . 113 LYS HB3 1 1
5 9710 1 1 113 LYS HD2 H -9.965 -17.726 -7.565 1.00 . A A . 113 LYS HD2 1 1
5 9711 1 1 113 LYS HD3 H -10.407 -16.438 -6.442 1.00 . A A . 113 LYS HD3 1 1
5 9712 1 1 113 LYS HE2 H -10.823 -14.970 -8.424 1.00 . A A . 113 LYS HE2 1 1
5 9713 1 1 113 LYS HE3 H -10.568 -16.379 -9.452 1.00 . A A . 113 LYS HE3 1 1
5 9714 1 1 113 LYS HG2 H -8.369 -15.850 -8.527 1.00 . A A . 113 LYS HG2 1 1
5 9715 1 1 113 LYS HG3 H -7.893 -16.855 -7.156 1.00 . A A . 113 LYS HG3 1 1
5 9716 1 1 113 LYS HZ1 H -12.859 -15.653 -7.871 1.00 . A A . 113 LYS HZ1 1 1
5 9717 1 1 113 LYS HZ2 H -12.387 -17.263 -7.662 1.00 . A A . 113 LYS HZ2 1 1
5 9718 1 1 113 LYS HZ3 H -12.751 -16.683 -9.209 1.00 . A A . 113 LYS HZ3 1 1
5 9719 1 1 113 LYS N N -6.018 -14.470 -6.883 1.00 . A A . 113 LYS N 1 1
5 9720 1 1 113 LYS NZ N -12.324 -16.439 -8.293 1.00 . A A . 113 LYS NZ 1 1
5 9721 1 1 113 LYS O O -7.767 -11.544 -7.126 1.00 . A A . 113 LYS O 1 1
5 9722 1 1 114 ILE C C -6.609 -10.160 -5.041 1.00 . A A . 114 ILE C 1 1
5 9723 1 1 114 ILE CA C -7.413 -11.280 -4.390 1.00 . A A . 114 ILE CA 1 1
5 9724 1 1 114 ILE CB C -6.932 -11.466 -2.939 1.00 . A A . 114 ILE CB 1 1
5 9725 1 1 114 ILE CD1 C -9.192 -12.256 -2.075 1.00 . A A . 114 ILE CD1 1 1
5 9726 1 1 114 ILE CG1 C -7.725 -12.581 -2.254 1.00 . A A . 114 ILE CG1 1 1
5 9727 1 1 114 ILE CG2 C -7.065 -10.163 -2.166 1.00 . A A . 114 ILE CG2 1 1
5 9728 1 1 114 ILE H H -7.080 -13.349 -4.682 1.00 . A A . 114 ILE H 1 1
5 9729 1 1 114 ILE HA H -8.455 -10.996 -4.369 1.00 . A A . 114 ILE HA 1 1
5 9730 1 1 114 ILE HB H -5.888 -11.739 -2.961 1.00 . A A . 114 ILE HB 1 1
5 9731 1 1 114 ILE HD11 H -9.390 -11.264 -2.453 1.00 . A A . 114 ILE HD11 1 1
5 9732 1 1 114 ILE HD12 H -9.789 -12.975 -2.616 1.00 . A A . 114 ILE HD12 1 1
5 9733 1 1 114 ILE HD13 H -9.444 -12.297 -1.025 1.00 . A A . 114 ILE HD13 1 1
5 9734 1 1 114 ILE HG12 H -7.655 -13.480 -2.846 1.00 . A A . 114 ILE HG12 1 1
5 9735 1 1 114 ILE HG13 H -7.303 -12.765 -1.277 1.00 . A A . 114 ILE HG13 1 1
5 9736 1 1 114 ILE HG21 H -6.094 -9.859 -1.803 1.00 . A A . 114 ILE HG21 1 1
5 9737 1 1 114 ILE HG22 H -7.461 -9.397 -2.817 1.00 . A A . 114 ILE HG22 1 1
5 9738 1 1 114 ILE HG23 H -7.732 -10.306 -1.330 1.00 . A A . 114 ILE HG23 1 1
5 9739 1 1 114 ILE N N -7.300 -12.518 -5.152 1.00 . A A . 114 ILE N 1 1
5 9740 1 1 114 ILE O O -7.098 -9.041 -5.196 1.00 . A A . 114 ILE O 1 1
5 9741 1 1 115 ALA C C -5.103 -8.992 -7.370 1.00 . A A . 115 ALA C 1 1
5 9742 1 1 115 ALA CA C -4.503 -9.489 -6.059 1.00 . A A . 115 ALA CA 1 1
5 9743 1 1 115 ALA CB C -3.124 -10.086 -6.300 1.00 . A A . 115 ALA CB 1 1
5 9744 1 1 115 ALA H H -5.041 -11.378 -5.271 1.00 . A A . 115 ALA H 1 1
5 9745 1 1 115 ALA HA H -4.393 -8.651 -5.385 1.00 . A A . 115 ALA HA 1 1
5 9746 1 1 115 ALA HB1 H -2.741 -10.488 -5.373 1.00 . A A . 115 ALA HB1 1 1
5 9747 1 1 115 ALA HB2 H -3.197 -10.875 -7.033 1.00 . A A . 115 ALA HB2 1 1
5 9748 1 1 115 ALA HB3 H -2.458 -9.317 -6.662 1.00 . A A . 115 ALA HB3 1 1
5 9749 1 1 115 ALA N N -5.374 -10.469 -5.421 1.00 . A A . 115 ALA N 1 1
5 9750 1 1 115 ALA O O -5.278 -7.791 -7.568 1.00 . A A . 115 ALA O 1 1
5 9751 1 1 116 ASN C C -7.242 -8.720 -9.383 1.00 . A A . 116 ASN C 1 1
5 9752 1 1 116 ASN CA C -5.995 -9.582 -9.557 1.00 . A A . 116 ASN CA 1 1
5 9753 1 1 116 ASN CB C -6.344 -10.852 -10.336 1.00 . A A . 116 ASN CB 1 1
5 9754 1 1 116 ASN CG C -5.113 -11.557 -10.872 1.00 . A A . 116 ASN CG 1 1
5 9755 1 1 116 ASN H H -5.253 -10.868 -8.048 1.00 . A A . 116 ASN H 1 1
5 9756 1 1 116 ASN HA H -5.258 -9.021 -10.111 1.00 . A A . 116 ASN HA 1 1
5 9757 1 1 116 ASN HB2 H -6.871 -11.534 -9.685 1.00 . A A . 116 ASN HB2 1 1
5 9758 1 1 116 ASN HB3 H -6.980 -10.593 -11.169 1.00 . A A . 116 ASN HB3 1 1
5 9759 1 1 116 ASN HD21 H -5.932 -13.329 -10.488 1.00 . A A . 116 ASN HD21 1 1
5 9760 1 1 116 ASN HD22 H -4.352 -13.366 -11.186 1.00 . A A . 116 ASN HD22 1 1
5 9761 1 1 116 ASN N N -5.416 -9.926 -8.263 1.00 . A A . 116 ASN N 1 1
5 9762 1 1 116 ASN ND2 N -5.135 -12.885 -10.847 1.00 . A A . 116 ASN ND2 1 1
5 9763 1 1 116 ASN O O -7.363 -7.657 -9.990 1.00 . A A . 116 ASN O 1 1
5 9764 1 1 116 ASN OD1 O -4.155 -10.916 -11.304 1.00 . A A . 116 ASN OD1 1 1
5 9765 1 1 117 GLU C C -9.111 -7.042 -7.809 1.00 . A A . 117 GLU C 1 1
5 9766 1 1 117 GLU CA C -9.404 -8.459 -8.295 1.00 . A A . 117 GLU CA 1 1
5 9767 1 1 117 GLU CB C -10.255 -9.200 -7.262 1.00 . A A . 117 GLU CB 1 1
5 9768 1 1 117 GLU CD C -11.262 -10.548 -9.145 1.00 . A A . 117 GLU CD 1 1
5 9769 1 1 117 GLU CG C -10.724 -10.568 -7.727 1.00 . A A . 117 GLU CG 1 1
5 9770 1 1 117 GLU H H -8.012 -10.042 -8.094 1.00 . A A . 117 GLU H 1 1
5 9771 1 1 117 GLU HA H -9.951 -8.402 -9.224 1.00 . A A . 117 GLU HA 1 1
5 9772 1 1 117 GLU HB2 H -9.674 -9.328 -6.360 1.00 . A A . 117 GLU HB2 1 1
5 9773 1 1 117 GLU HB3 H -11.125 -8.602 -7.036 1.00 . A A . 117 GLU HB3 1 1
5 9774 1 1 117 GLU HG2 H -9.891 -11.254 -7.685 1.00 . A A . 117 GLU HG2 1 1
5 9775 1 1 117 GLU HG3 H -11.506 -10.910 -7.066 1.00 . A A . 117 GLU HG3 1 1
5 9776 1 1 117 GLU N N -8.166 -9.187 -8.549 1.00 . A A . 117 GLU N 1 1
5 9777 1 1 117 GLU O O -9.806 -6.093 -8.173 1.00 . A A . 117 GLU O 1 1
5 9778 1 1 117 GLU OE1 O -12.007 -9.606 -9.485 1.00 . A A . 117 GLU OE1 1 1
5 9779 1 1 117 GLU OE2 O -10.938 -11.477 -9.915 1.00 . A A . 117 GLU OE2 1 1
5 9780 1 1 118 LEU C C -6.826 -4.843 -7.438 1.00 . A A . 118 LEU C 1 1
5 9781 1 1 118 LEU CA C -7.694 -5.608 -6.444 1.00 . A A . 118 LEU CA 1 1
5 9782 1 1 118 LEU CB C -6.943 -5.783 -5.123 1.00 . A A . 118 LEU CB 1 1
5 9783 1 1 118 LEU CD1 C -7.029 -6.613 -2.760 1.00 . A A . 118 LEU CD1 1 1
5 9784 1 1 118 LEU CD2 C -8.326 -4.578 -3.415 1.00 . A A . 118 LEU CD2 1 1
5 9785 1 1 118 LEU CG C -7.811 -5.934 -3.873 1.00 . A A . 118 LEU CG 1 1
5 9786 1 1 118 LEU H H -7.564 -7.701 -6.728 1.00 . A A . 118 LEU H 1 1
5 9787 1 1 118 LEU HA H -8.597 -5.044 -6.264 1.00 . A A . 118 LEU HA 1 1
5 9788 1 1 118 LEU HB2 H -6.328 -6.666 -5.207 1.00 . A A . 118 LEU HB2 1 1
5 9789 1 1 118 LEU HB3 H -6.311 -4.918 -4.986 1.00 . A A . 118 LEU HB3 1 1
5 9790 1 1 118 LEU HD11 H -7.712 -6.958 -1.998 1.00 . A A . 118 LEU HD11 1 1
5 9791 1 1 118 LEU HD12 H -6.333 -5.910 -2.328 1.00 . A A . 118 LEU HD12 1 1
5 9792 1 1 118 LEU HD13 H -6.485 -7.455 -3.164 1.00 . A A . 118 LEU HD13 1 1
5 9793 1 1 118 LEU HD21 H -9.212 -4.321 -3.977 1.00 . A A . 118 LEU HD21 1 1
5 9794 1 1 118 LEU HD22 H -7.565 -3.829 -3.581 1.00 . A A . 118 LEU HD22 1 1
5 9795 1 1 118 LEU HD23 H -8.567 -4.621 -2.363 1.00 . A A . 118 LEU HD23 1 1
5 9796 1 1 118 LEU HG H -8.664 -6.556 -4.108 1.00 . A A . 118 LEU HG 1 1
5 9797 1 1 118 LEU N N -8.080 -6.908 -6.983 1.00 . A A . 118 LEU N 1 1
5 9798 1 1 118 LEU O O -6.109 -3.914 -7.066 1.00 . A A . 118 LEU O 1 1
5 9799 1 1 119 LYS C C -4.684 -4.356 -9.303 1.00 . A A . 119 LYS C 1 1
5 9800 1 1 119 LYS CA C -6.122 -4.588 -9.755 1.00 . A A . 119 LYS CA 1 1
5 9801 1 1 119 LYS CB C -6.767 -3.256 -10.143 1.00 . A A . 119 LYS CB 1 1
5 9802 1 1 119 LYS CD C -9.214 -3.765 -10.397 1.00 . A A . 119 LYS CD 1 1
5 9803 1 1 119 LYS CE C -10.370 -3.923 -11.373 1.00 . A A . 119 LYS CE 1 1
5 9804 1 1 119 LYS CG C -7.925 -3.401 -11.116 1.00 . A A . 119 LYS CG 1 1
5 9805 1 1 119 LYS H H -7.488 -5.985 -8.940 1.00 . A A . 119 LYS H 1 1
5 9806 1 1 119 LYS HA H -6.116 -5.240 -10.615 1.00 . A A . 119 LYS HA 1 1
5 9807 1 1 119 LYS HB2 H -7.133 -2.772 -9.250 1.00 . A A . 119 LYS HB2 1 1
5 9808 1 1 119 LYS HB3 H -6.017 -2.627 -10.601 1.00 . A A . 119 LYS HB3 1 1
5 9809 1 1 119 LYS HD2 H -9.072 -4.697 -9.871 1.00 . A A . 119 LYS HD2 1 1
5 9810 1 1 119 LYS HD3 H -9.455 -2.983 -9.691 1.00 . A A . 119 LYS HD3 1 1
5 9811 1 1 119 LYS HE2 H -11.292 -3.707 -10.856 1.00 . A A . 119 LYS HE2 1 1
5 9812 1 1 119 LYS HE3 H -10.239 -3.220 -12.183 1.00 . A A . 119 LYS HE3 1 1
5 9813 1 1 119 LYS HG2 H -8.067 -2.466 -11.635 1.00 . A A . 119 LYS HG2 1 1
5 9814 1 1 119 LYS HG3 H -7.689 -4.179 -11.828 1.00 . A A . 119 LYS HG3 1 1
5 9815 1 1 119 LYS HZ1 H -9.655 -5.455 -12.599 1.00 . A A . 119 LYS HZ1 1 1
5 9816 1 1 119 LYS HZ2 H -11.339 -5.437 -12.436 1.00 . A A . 119 LYS HZ2 1 1
5 9817 1 1 119 LYS HZ3 H -10.373 -6.001 -11.167 1.00 . A A . 119 LYS HZ3 1 1
5 9818 1 1 119 LYS N N -6.898 -5.238 -8.705 1.00 . A A . 119 LYS N 1 1
5 9819 1 1 119 LYS NZ N -10.439 -5.301 -11.933 1.00 . A A . 119 LYS NZ 1 1
5 9820 1 1 119 LYS O O -4.087 -3.322 -9.606 1.00 . A A . 119 LYS O 1 1
5 9821 1 1 120 LEU C C -1.783 -5.853 -9.075 1.00 . A A . 120 LEU C 1 1
5 9822 1 1 120 LEU CA C -2.762 -5.225 -8.088 1.00 . A A . 120 LEU CA 1 1
5 9823 1 1 120 LEU CB C -2.638 -5.909 -6.725 1.00 . A A . 120 LEU CB 1 1
5 9824 1 1 120 LEU CD1 C -3.466 -6.205 -4.378 1.00 . A A . 120 LEU CD1 1 1
5 9825 1 1 120 LEU CD2 C -2.854 -3.926 -5.206 1.00 . A A . 120 LEU CD2 1 1
5 9826 1 1 120 LEU CG C -3.438 -5.279 -5.584 1.00 . A A . 120 LEU CG 1 1
5 9827 1 1 120 LEU H H -4.657 -6.124 -8.371 1.00 . A A . 120 LEU H 1 1
5 9828 1 1 120 LEU HA H -2.523 -4.178 -7.980 1.00 . A A . 120 LEU HA 1 1
5 9829 1 1 120 LEU HB2 H -2.968 -6.930 -6.836 1.00 . A A . 120 LEU HB2 1 1
5 9830 1 1 120 LEU HB3 H -1.594 -5.898 -6.445 1.00 . A A . 120 LEU HB3 1 1
5 9831 1 1 120 LEU HD11 H -3.558 -5.619 -3.476 1.00 . A A . 120 LEU HD11 1 1
5 9832 1 1 120 LEU HD12 H -2.551 -6.778 -4.343 1.00 . A A . 120 LEU HD12 1 1
5 9833 1 1 120 LEU HD13 H -4.308 -6.877 -4.460 1.00 . A A . 120 LEU HD13 1 1
5 9834 1 1 120 LEU HD21 H -1.996 -4.071 -4.566 1.00 . A A . 120 LEU HD21 1 1
5 9835 1 1 120 LEU HD22 H -3.600 -3.345 -4.683 1.00 . A A . 120 LEU HD22 1 1
5 9836 1 1 120 LEU HD23 H -2.551 -3.402 -6.101 1.00 . A A . 120 LEU HD23 1 1
5 9837 1 1 120 LEU HG H -4.458 -5.125 -5.910 1.00 . A A . 120 LEU HG 1 1
5 9838 1 1 120 LEU N N -4.132 -5.324 -8.580 1.00 . A A . 120 LEU N 1 1
5 9839 1 1 120 LEU O O -2.168 -6.670 -9.912 1.00 . A A . 120 LEU O 1 1
5 9840 1 1 121 SER C C 0.310 -7.481 -10.112 1.00 . A A . 121 SER C 1 1
5 9841 1 1 121 SER CA C 0.519 -5.991 -9.854 1.00 . A A . 121 SER CA 1 1
5 9842 1 1 121 SER CB C 1.904 -5.756 -9.248 1.00 . A A . 121 SER CB 1 1
5 9843 1 1 121 SER H H -0.271 -4.813 -8.282 1.00 . A A . 121 SER H 1 1
5 9844 1 1 121 SER HA H 0.452 -5.462 -10.793 1.00 . A A . 121 SER HA 1 1
5 9845 1 1 121 SER HB2 H 1.829 -5.761 -8.172 1.00 . A A . 121 SER HB2 1 1
5 9846 1 1 121 SER HB3 H 2.572 -6.544 -9.567 1.00 . A A . 121 SER HB3 1 1
5 9847 1 1 121 SER HG H 3.104 -4.222 -9.035 1.00 . A A . 121 SER HG 1 1
5 9848 1 1 121 SER N N -0.515 -5.468 -8.970 1.00 . A A . 121 SER N 1 1
5 9849 1 1 121 SER O O 0.079 -7.899 -11.245 1.00 . A A . 121 SER O 1 1
5 9850 1 1 121 SER OG O 2.438 -4.511 -9.663 1.00 . A A . 121 SER OG 1 1
5 9851 1 1 122 GLY C C 1.493 -10.424 -9.568 1.00 . A A . 122 GLY C 1 1
5 9852 1 1 122 GLY CA C 0.213 -9.710 -9.181 1.00 . A A . 122 GLY CA 1 1
5 9853 1 1 122 GLY H H 0.582 -7.887 -8.170 1.00 . A A . 122 GLY H 1 1
5 9854 1 1 122 GLY HA2 H -0.137 -10.106 -8.239 1.00 . A A . 122 GLY HA2 1 1
5 9855 1 1 122 GLY HA3 H -0.533 -9.899 -9.939 1.00 . A A . 122 GLY HA3 1 1
5 9856 1 1 122 GLY N N 0.395 -8.276 -9.050 1.00 . A A . 122 GLY N 1 1
5 9857 1 1 122 GLY O O 1.672 -10.849 -10.710 1.00 . A A . 122 GLY O 1 1
5 9858 1 1 123 PRO C C 3.548 -12.731 -9.029 1.00 . A A . 123 PRO C 1 1
5 9859 1 1 123 PRO CA C 3.701 -11.227 -8.824 1.00 . A A . 123 PRO CA 1 1
5 9860 1 1 123 PRO CB C 4.476 -10.939 -7.536 1.00 . A A . 123 PRO CB 1 1
5 9861 1 1 123 PRO CD C 2.268 -10.079 -7.219 1.00 . A A . 123 PRO CD 1 1
5 9862 1 1 123 PRO CG C 3.426 -10.719 -6.503 1.00 . A A . 123 PRO CG 1 1
5 9863 1 1 123 PRO HA H 4.227 -10.802 -9.666 1.00 . A A . 123 PRO HA 1 1
5 9864 1 1 123 PRO HB2 H 5.101 -11.787 -7.292 1.00 . A A . 123 PRO HB2 1 1
5 9865 1 1 123 PRO HB3 H 5.089 -10.060 -7.669 1.00 . A A . 123 PRO HB3 1 1
5 9866 1 1 123 PRO HD2 H 1.332 -10.407 -6.792 1.00 . A A . 123 PRO HD2 1 1
5 9867 1 1 123 PRO HD3 H 2.348 -9.003 -7.176 1.00 . A A . 123 PRO HD3 1 1
5 9868 1 1 123 PRO HG2 H 3.126 -11.665 -6.077 1.00 . A A . 123 PRO HG2 1 1
5 9869 1 1 123 PRO HG3 H 3.800 -10.061 -5.733 1.00 . A A . 123 PRO HG3 1 1
5 9870 1 1 123 PRO N N 2.414 -10.562 -8.602 1.00 . A A . 123 PRO N 1 1
5 9871 1 1 123 PRO O O 3.044 -13.438 -8.157 1.00 . A A . 123 PRO O 1 1
5 9872 1 1 124 SER C C 5.156 -15.372 -10.064 1.00 . A A . 124 SER C 1 1
5 9873 1 1 124 SER CA C 3.897 -14.633 -10.507 1.00 . A A . 124 SER CA 1 1
5 9874 1 1 124 SER CB C 3.681 -14.826 -12.010 1.00 . A A . 124 SER CB 1 1
5 9875 1 1 124 SER H H 4.380 -12.599 -10.842 1.00 . A A . 124 SER H 1 1
5 9876 1 1 124 SER HA H 3.049 -15.039 -9.976 1.00 . A A . 124 SER HA 1 1
5 9877 1 1 124 SER HB2 H 2.694 -14.480 -12.277 1.00 . A A . 124 SER HB2 1 1
5 9878 1 1 124 SER HB3 H 4.422 -14.256 -12.553 1.00 . A A . 124 SER HB3 1 1
5 9879 1 1 124 SER HG H 4.633 -16.537 -12.044 1.00 . A A . 124 SER HG 1 1
5 9880 1 1 124 SER N N 3.988 -13.213 -10.187 1.00 . A A . 124 SER N 1 1
5 9881 1 1 124 SER O O 6.255 -15.089 -10.540 1.00 . A A . 124 SER O 1 1
5 9882 1 1 124 SER OG O 3.800 -16.191 -12.371 1.00 . A A . 124 SER OG 1 1
5 9883 1 1 125 SER C C 5.878 -18.591 -8.854 1.00 . A A . 125 SER C 1 1
5 9884 1 1 125 SER CA C 6.108 -17.098 -8.637 1.00 . A A . 125 SER CA 1 1
5 9885 1 1 125 SER CB C 6.316 -16.814 -7.148 1.00 . A A . 125 SER CB 1 1
5 9886 1 1 125 SER H H 4.084 -16.500 -8.808 1.00 . A A . 125 SER H 1 1
5 9887 1 1 125 SER HA H 6.993 -16.800 -9.179 1.00 . A A . 125 SER HA 1 1
5 9888 1 1 125 SER HB2 H 5.360 -16.809 -6.648 1.00 . A A . 125 SER HB2 1 1
5 9889 1 1 125 SER HB3 H 6.942 -17.585 -6.721 1.00 . A A . 125 SER HB3 1 1
5 9890 1 1 125 SER HG H 6.942 -15.067 -7.777 1.00 . A A . 125 SER HG 1 1
5 9891 1 1 125 SER N N 4.986 -16.321 -9.149 1.00 . A A . 125 SER N 1 1
5 9892 1 1 125 SER O O 5.458 -19.305 -7.944 1.00 . A A . 125 SER O 1 1
5 9893 1 1 125 SER OG O 6.941 -15.557 -6.951 1.00 . A A . 125 SER OG 1 1
5 9894 1 1 126 GLY C C 4.595 -20.964 -10.013 1.00 . A A . 126 GLY C 1 1
5 9895 1 1 126 GLY CA C 5.975 -20.461 -10.384 1.00 . A A . 126 GLY CA 1 1
5 9896 1 1 126 GLY H H 6.490 -18.441 -10.754 1.00 . A A . 126 GLY H 1 1
5 9897 1 1 126 GLY HA2 H 6.126 -20.603 -11.444 1.00 . A A . 126 GLY HA2 1 1
5 9898 1 1 126 GLY HA3 H 6.713 -21.038 -9.845 1.00 . A A . 126 GLY HA3 1 1
5 9899 1 1 126 GLY N N 6.157 -19.056 -10.068 1.00 . A A . 126 GLY N 1 1
5 9900 1 1 126 GLY O O 3.646 -20.819 -10.784 1.00 . A A . 126 GLY O 1 1
6 9901 1 1 1 MET C C -16.945 6.947 12.404 1.00 . A A . 1 MET C 1 1
6 9902 1 1 1 MET CA C -18.300 6.425 11.939 1.00 . A A . 1 MET CA 1 1
6 9903 1 1 1 MET CB C -19.356 6.682 13.016 1.00 . A A . 1 MET CB 1 1
6 9904 1 1 1 MET CE C -22.553 5.965 14.505 1.00 . A A . 1 MET CE 1 1
6 9905 1 1 1 MET CG C -20.781 6.656 12.489 1.00 . A A . 1 MET CG 1 1
6 9906 1 1 1 MET H1 H -17.963 4.372 12.330 1.00 . A A . 1 MET H1 1 1
6 9907 1 1 1 MET HA H -18.584 6.947 11.038 1.00 . A A . 1 MET HA 1 1
6 9908 1 1 1 MET HB2 H -19.265 5.925 13.781 1.00 . A A . 1 MET HB2 1 1
6 9909 1 1 1 MET HB3 H -19.176 7.651 13.457 1.00 . A A . 1 MET HB3 1 1
6 9910 1 1 1 MET HE1 H -22.291 5.075 13.951 1.00 . A A . 1 MET HE1 1 1
6 9911 1 1 1 MET HE2 H -22.099 5.925 15.484 1.00 . A A . 1 MET HE2 1 1
6 9912 1 1 1 MET HE3 H -23.627 6.023 14.607 1.00 . A A . 1 MET HE3 1 1
6 9913 1 1 1 MET HG2 H -20.815 7.195 11.553 1.00 . A A . 1 MET HG2 1 1
6 9914 1 1 1 MET HG3 H -21.070 5.629 12.321 1.00 . A A . 1 MET HG3 1 1
6 9915 1 1 1 MET N N -18.230 5.002 11.628 1.00 . A A . 1 MET N 1 1
6 9916 1 1 1 MET O O -16.522 6.690 13.532 1.00 . A A . 1 MET O 1 1
6 9917 1 1 1 MET SD S -21.957 7.409 13.630 1.00 . A A . 1 MET SD 1 1
6 9918 1 1 2 LYS C C -14.734 9.555 11.110 1.00 . A A . 2 LYS C 1 1
6 9919 1 1 2 LYS CA C -14.959 8.240 11.849 1.00 . A A . 2 LYS CA 1 1
6 9920 1 1 2 LYS CB C -13.853 7.245 11.490 1.00 . A A . 2 LYS CB 1 1
6 9921 1 1 2 LYS CD C -12.477 6.911 13.564 1.00 . A A . 2 LYS CD 1 1
6 9922 1 1 2 LYS CE C -12.061 5.449 13.505 1.00 . A A . 2 LYS CE 1 1
6 9923 1 1 2 LYS CG C -12.530 7.531 12.178 1.00 . A A . 2 LYS CG 1 1
6 9924 1 1 2 LYS H H -16.656 7.851 10.645 1.00 . A A . 2 LYS H 1 1
6 9925 1 1 2 LYS HA H -14.930 8.429 12.912 1.00 . A A . 2 LYS HA 1 1
6 9926 1 1 2 LYS HB2 H -14.174 6.253 11.770 1.00 . A A . 2 LYS HB2 1 1
6 9927 1 1 2 LYS HB3 H -13.693 7.274 10.421 1.00 . A A . 2 LYS HB3 1 1
6 9928 1 1 2 LYS HD2 H -11.761 7.453 14.164 1.00 . A A . 2 LYS HD2 1 1
6 9929 1 1 2 LYS HD3 H -13.455 6.980 14.018 1.00 . A A . 2 LYS HD3 1 1
6 9930 1 1 2 LYS HE2 H -12.925 4.853 13.254 1.00 . A A . 2 LYS HE2 1 1
6 9931 1 1 2 LYS HE3 H -11.308 5.333 12.739 1.00 . A A . 2 LYS HE3 1 1
6 9932 1 1 2 LYS HG2 H -11.728 7.122 11.581 1.00 . A A . 2 LYS HG2 1 1
6 9933 1 1 2 LYS HG3 H -12.405 8.601 12.267 1.00 . A A . 2 LYS HG3 1 1
6 9934 1 1 2 LYS HZ1 H -11.945 4.073 15.072 1.00 . A A . 2 LYS HZ1 1 1
6 9935 1 1 2 LYS HZ2 H -11.700 5.676 15.550 1.00 . A A . 2 LYS HZ2 1 1
6 9936 1 1 2 LYS HZ3 H -10.479 4.844 14.728 1.00 . A A . 2 LYS HZ3 1 1
6 9937 1 1 2 LYS N N -16.266 7.681 11.529 1.00 . A A . 2 LYS N 1 1
6 9938 1 1 2 LYS NZ N -11.507 4.978 14.805 1.00 . A A . 2 LYS NZ 1 1
6 9939 1 1 2 LYS O O -14.846 9.617 9.885 1.00 . A A . 2 LYS O 1 1
6 9940 1 1 3 ASP C C -12.768 11.995 10.681 1.00 . A A . 3 ASP C 1 1
6 9941 1 1 3 ASP CA C -14.170 11.917 11.276 1.00 . A A . 3 ASP CA 1 1
6 9942 1 1 3 ASP CB C -14.352 13.010 12.330 1.00 . A A . 3 ASP CB 1 1
6 9943 1 1 3 ASP CG C -13.283 12.963 13.404 1.00 . A A . 3 ASP CG 1 1
6 9944 1 1 3 ASP H H -14.340 10.491 12.832 1.00 . A A . 3 ASP H 1 1
6 9945 1 1 3 ASP HA H -14.891 12.068 10.487 1.00 . A A . 3 ASP HA 1 1
6 9946 1 1 3 ASP HB2 H -14.309 13.976 11.849 1.00 . A A . 3 ASP HB2 1 1
6 9947 1 1 3 ASP HB3 H -15.316 12.890 12.802 1.00 . A A . 3 ASP HB3 1 1
6 9948 1 1 3 ASP N N -14.414 10.604 11.861 1.00 . A A . 3 ASP N 1 1
6 9949 1 1 3 ASP O O -11.821 12.415 11.348 1.00 . A A . 3 ASP O 1 1
6 9950 1 1 3 ASP OD1 O -13.173 11.922 14.085 1.00 . A A . 3 ASP OD1 1 1
6 9951 1 1 3 ASP OD2 O -12.556 13.966 13.563 1.00 . A A . 3 ASP OD2 1 1
6 9952 1 1 4 HIS C C -11.543 11.584 7.223 1.00 . A A . 4 HIS C 1 1
6 9953 1 1 4 HIS CA C -11.354 11.611 8.737 1.00 . A A . 4 HIS CA 1 1
6 9954 1 1 4 HIS CB C -10.496 10.424 9.177 1.00 . A A . 4 HIS CB 1 1
6 9955 1 1 4 HIS CD2 C -9.491 9.496 6.973 1.00 . A A . 4 HIS CD2 1 1
6 9956 1 1 4 HIS CE1 C -7.374 9.878 7.401 1.00 . A A . 4 HIS CE1 1 1
6 9957 1 1 4 HIS CG C -9.420 10.067 8.198 1.00 . A A . 4 HIS CG 1 1
6 9958 1 1 4 HIS H H -13.432 11.264 8.943 1.00 . A A . 4 HIS H 1 1
6 9959 1 1 4 HIS HA H -10.851 12.527 9.007 1.00 . A A . 4 HIS HA 1 1
6 9960 1 1 4 HIS HB2 H -10.023 10.660 10.119 1.00 . A A . 4 HIS HB2 1 1
6 9961 1 1 4 HIS HB3 H -11.130 9.558 9.305 1.00 . A A . 4 HIS HB3 1 1
6 9962 1 1 4 HIS HD1 H -7.704 10.699 9.246 1.00 . A A . 4 HIS HD1 1 1
6 9963 1 1 4 HIS HD2 H -10.390 9.182 6.463 1.00 . A A . 4 HIS HD2 1 1
6 9964 1 1 4 HIS HE1 H -6.300 9.928 7.307 1.00 . A A . 4 HIS HE1 1 1
6 9965 1 1 4 HIS HE2 H -7.953 9.093 5.600 1.00 . A A . 4 HIS HE2 1 1
6 9966 1 1 4 HIS N N -12.641 11.588 9.422 1.00 . A A . 4 HIS N 1 1
6 9967 1 1 4 HIS ND1 N -8.081 10.293 8.437 1.00 . A A . 4 HIS ND1 1 1
6 9968 1 1 4 HIS NE2 N -8.206 9.389 6.499 1.00 . A A . 4 HIS NE2 1 1
6 9969 1 1 4 HIS O O -12.055 10.610 6.669 1.00 . A A . 4 HIS O 1 1
6 9970 1 1 5 LEU C C -10.154 13.641 4.529 1.00 . A A . 5 LEU C 1 1
6 9971 1 1 5 LEU CA C -11.253 12.757 5.110 1.00 . A A . 5 LEU CA 1 1
6 9972 1 1 5 LEU CB C -12.626 13.316 4.734 1.00 . A A . 5 LEU CB 1 1
6 9973 1 1 5 LEU CD1 C -15.116 13.062 4.602 1.00 . A A . 5 LEU CD1 1 1
6 9974 1 1 5 LEU CD2 C -13.630 11.205 3.828 1.00 . A A . 5 LEU CD2 1 1
6 9975 1 1 5 LEU CG C -13.798 12.339 4.829 1.00 . A A . 5 LEU CG 1 1
6 9976 1 1 5 LEU H H -10.728 13.401 7.057 1.00 . A A . 5 LEU H 1 1
6 9977 1 1 5 LEU HA H -11.153 11.763 4.700 1.00 . A A . 5 LEU HA 1 1
6 9978 1 1 5 LEU HB2 H -12.835 14.148 5.389 1.00 . A A . 5 LEU HB2 1 1
6 9979 1 1 5 LEU HB3 H -12.570 13.669 3.714 1.00 . A A . 5 LEU HB3 1 1
6 9980 1 1 5 LEU HD11 H -15.635 12.612 3.769 1.00 . A A . 5 LEU HD11 1 1
6 9981 1 1 5 LEU HD12 H -14.923 14.103 4.386 1.00 . A A . 5 LEU HD12 1 1
6 9982 1 1 5 LEU HD13 H -15.726 12.987 5.491 1.00 . A A . 5 LEU HD13 1 1
6 9983 1 1 5 LEU HD21 H -14.566 10.676 3.724 1.00 . A A . 5 LEU HD21 1 1
6 9984 1 1 5 LEU HD22 H -12.869 10.524 4.181 1.00 . A A . 5 LEU HD22 1 1
6 9985 1 1 5 LEU HD23 H -13.336 11.611 2.872 1.00 . A A . 5 LEU HD23 1 1
6 9986 1 1 5 LEU HG H -13.820 11.910 5.822 1.00 . A A . 5 LEU HG 1 1
6 9987 1 1 5 LEU N N -11.128 12.657 6.560 1.00 . A A . 5 LEU N 1 1
6 9988 1 1 5 LEU O O -10.053 14.822 4.861 1.00 . A A . 5 LEU O 1 1
6 9989 1 1 6 ILE C C -8.762 14.684 1.900 1.00 . A A . 6 ILE C 1 1
6 9990 1 1 6 ILE CA C -8.246 13.798 3.028 1.00 . A A . 6 ILE CA 1 1
6 9991 1 1 6 ILE CB C -7.173 12.846 2.467 1.00 . A A . 6 ILE CB 1 1
6 9992 1 1 6 ILE CD1 C -5.969 10.692 3.092 1.00 . A A . 6 ILE CD1 1 1
6 9993 1 1 6 ILE CG1 C -6.597 11.976 3.587 1.00 . A A . 6 ILE CG1 1 1
6 9994 1 1 6 ILE CG2 C -6.068 13.637 1.782 1.00 . A A . 6 ILE CG2 1 1
6 9995 1 1 6 ILE H H -9.466 12.117 3.433 1.00 . A A . 6 ILE H 1 1
6 9996 1 1 6 ILE HA H -7.787 14.422 3.781 1.00 . A A . 6 ILE HA 1 1
6 9997 1 1 6 ILE HB H -7.638 12.210 1.730 1.00 . A A . 6 ILE HB 1 1
6 9998 1 1 6 ILE HD11 H -6.239 10.534 2.058 1.00 . A A . 6 ILE HD11 1 1
6 9999 1 1 6 ILE HD12 H -4.895 10.760 3.177 1.00 . A A . 6 ILE HD12 1 1
6 10000 1 1 6 ILE HD13 H -6.325 9.864 3.687 1.00 . A A . 6 ILE HD13 1 1
6 10001 1 1 6 ILE HG12 H -5.839 12.534 4.114 1.00 . A A . 6 ILE HG12 1 1
6 10002 1 1 6 ILE HG13 H -7.389 11.715 4.273 1.00 . A A . 6 ILE HG13 1 1
6 10003 1 1 6 ILE HG21 H -6.328 14.686 1.776 1.00 . A A . 6 ILE HG21 1 1
6 10004 1 1 6 ILE HG22 H -5.142 13.500 2.319 1.00 . A A . 6 ILE HG22 1 1
6 10005 1 1 6 ILE HG23 H -5.952 13.289 0.767 1.00 . A A . 6 ILE HG23 1 1
6 10006 1 1 6 ILE N N -9.335 13.062 3.658 1.00 . A A . 6 ILE N 1 1
6 10007 1 1 6 ILE O O -9.206 14.192 0.862 1.00 . A A . 6 ILE O 1 1
6 10008 1 1 7 HIS C C -7.988 17.744 0.535 1.00 . A A . 7 HIS C 1 1
6 10009 1 1 7 HIS CA C -9.159 16.952 1.108 1.00 . A A . 7 HIS CA 1 1
6 10010 1 1 7 HIS CB C -10.186 17.907 1.718 1.00 . A A . 7 HIS CB 1 1
6 10011 1 1 7 HIS CD2 C -10.864 20.148 0.602 1.00 . A A . 7 HIS CD2 1 1
6 10012 1 1 7 HIS CE1 C -12.050 19.336 -1.054 1.00 . A A . 7 HIS CE1 1 1
6 10013 1 1 7 HIS CG C -10.846 18.799 0.712 1.00 . A A . 7 HIS CG 1 1
6 10014 1 1 7 HIS H H -8.336 16.327 2.956 1.00 . A A . 7 HIS H 1 1
6 10015 1 1 7 HIS HA H -9.627 16.397 0.309 1.00 . A A . 7 HIS HA 1 1
6 10016 1 1 7 HIS HB2 H -10.958 17.331 2.206 1.00 . A A . 7 HIS HB2 1 1
6 10017 1 1 7 HIS HB3 H -9.695 18.535 2.448 1.00 . A A . 7 HIS HB3 1 1
6 10018 1 1 7 HIS HD1 H -11.775 17.376 -0.534 1.00 . A A . 7 HIS HD1 1 1
6 10019 1 1 7 HIS HD2 H -10.375 20.852 1.260 1.00 . A A . 7 HIS HD2 1 1
6 10020 1 1 7 HIS HE1 H -12.667 19.263 -1.937 1.00 . A A . 7 HIS HE1 1 1
6 10021 1 1 7 HIS HE2 H -11.736 21.352 -0.881 1.00 . A A . 7 HIS HE2 1 1
6 10022 1 1 7 HIS N N -8.700 15.995 2.109 1.00 . A A . 7 HIS N 1 1
6 10023 1 1 7 HIS ND1 N -11.599 18.320 -0.340 1.00 . A A . 7 HIS ND1 1 1
6 10024 1 1 7 HIS NE2 N -11.618 20.456 -0.503 1.00 . A A . 7 HIS NE2 1 1
6 10025 1 1 7 HIS O O -7.600 18.777 1.079 1.00 . A A . 7 HIS O 1 1
6 10026 1 1 8 ASN C C -6.067 17.350 -2.609 1.00 . A A . 8 ASN C 1 1
6 10027 1 1 8 ASN CA C -6.299 17.912 -1.210 1.00 . A A . 8 ASN CA 1 1
6 10028 1 1 8 ASN CB C -5.034 17.747 -0.366 1.00 . A A . 8 ASN CB 1 1
6 10029 1 1 8 ASN CG C -5.011 18.681 0.829 1.00 . A A . 8 ASN CG 1 1
6 10030 1 1 8 ASN H H -7.781 16.423 -0.952 1.00 . A A . 8 ASN H 1 1
6 10031 1 1 8 ASN HA H -6.533 18.963 -1.291 1.00 . A A . 8 ASN HA 1 1
6 10032 1 1 8 ASN HB2 H -4.979 16.730 -0.005 1.00 . A A . 8 ASN HB2 1 1
6 10033 1 1 8 ASN HB3 H -4.170 17.954 -0.979 1.00 . A A . 8 ASN HB3 1 1
6 10034 1 1 8 ASN HD21 H -5.256 20.253 -0.363 1.00 . A A . 8 ASN HD21 1 1
6 10035 1 1 8 ASN HD22 H -5.136 20.602 1.325 1.00 . A A . 8 ASN HD22 1 1
6 10036 1 1 8 ASN N N -7.428 17.251 -0.565 1.00 . A A . 8 ASN N 1 1
6 10037 1 1 8 ASN ND2 N -5.149 19.976 0.571 1.00 . A A . 8 ASN ND2 1 1
6 10038 1 1 8 ASN O O -5.854 16.150 -2.781 1.00 . A A . 8 ASN O 1 1
6 10039 1 1 8 ASN OD1 O -4.871 18.242 1.971 1.00 . A A . 8 ASN OD1 1 1
6 10040 1 1 9 VAL C C -4.797 18.640 -5.647 1.00 . A A . 9 VAL C 1 1
6 10041 1 1 9 VAL CA C -5.902 17.819 -4.992 1.00 . A A . 9 VAL CA 1 1
6 10042 1 1 9 VAL CB C -7.193 17.966 -5.820 1.00 . A A . 9 VAL CB 1 1
6 10043 1 1 9 VAL CG1 C -7.702 19.398 -5.767 1.00 . A A . 9 VAL CG1 1 1
6 10044 1 1 9 VAL CG2 C -6.957 17.528 -7.257 1.00 . A A . 9 VAL CG2 1 1
6 10045 1 1 9 VAL H H -6.284 19.170 -3.408 1.00 . A A . 9 VAL H 1 1
6 10046 1 1 9 VAL HA H -5.614 16.778 -4.994 1.00 . A A . 9 VAL HA 1 1
6 10047 1 1 9 VAL HB H -7.947 17.323 -5.389 1.00 . A A . 9 VAL HB 1 1
6 10048 1 1 9 VAL HG11 H -8.728 19.403 -5.429 1.00 . A A . 9 VAL HG11 1 1
6 10049 1 1 9 VAL HG12 H -7.094 19.972 -5.083 1.00 . A A . 9 VAL HG12 1 1
6 10050 1 1 9 VAL HG13 H -7.647 19.836 -6.753 1.00 . A A . 9 VAL HG13 1 1
6 10051 1 1 9 VAL HG21 H -7.658 18.031 -7.906 1.00 . A A . 9 VAL HG21 1 1
6 10052 1 1 9 VAL HG22 H -5.949 17.783 -7.551 1.00 . A A . 9 VAL HG22 1 1
6 10053 1 1 9 VAL HG23 H -7.095 16.460 -7.336 1.00 . A A . 9 VAL HG23 1 1
6 10054 1 1 9 VAL N N -6.110 18.227 -3.608 1.00 . A A . 9 VAL N 1 1
6 10055 1 1 9 VAL O O -4.995 19.805 -5.993 1.00 . A A . 9 VAL O 1 1
6 10056 1 1 10 HIS C C -1.483 17.683 -6.960 1.00 . A A . 10 HIS C 1 1
6 10057 1 1 10 HIS CA C -2.492 18.697 -6.430 1.00 . A A . 10 HIS CA 1 1
6 10058 1 1 10 HIS CB C -1.817 19.626 -5.421 1.00 . A A . 10 HIS CB 1 1
6 10059 1 1 10 HIS CD2 C -3.061 21.899 -5.531 1.00 . A A . 10 HIS CD2 1 1
6 10060 1 1 10 HIS CE1 C -4.041 21.823 -3.572 1.00 . A A . 10 HIS CE1 1 1
6 10061 1 1 10 HIS CG C -2.702 20.735 -4.942 1.00 . A A . 10 HIS CG 1 1
6 10062 1 1 10 HIS H H -3.534 17.095 -5.519 1.00 . A A . 10 HIS H 1 1
6 10063 1 1 10 HIS HA H -2.861 19.284 -7.257 1.00 . A A . 10 HIS HA 1 1
6 10064 1 1 10 HIS HB2 H -1.511 19.051 -4.560 1.00 . A A . 10 HIS HB2 1 1
6 10065 1 1 10 HIS HB3 H -0.945 20.071 -5.879 1.00 . A A . 10 HIS HB3 1 1
6 10066 1 1 10 HIS HD1 H -3.270 20.001 -3.050 1.00 . A A . 10 HIS HD1 1 1
6 10067 1 1 10 HIS HD2 H -2.751 22.247 -6.507 1.00 . A A . 10 HIS HD2 1 1
6 10068 1 1 10 HIS HE1 H -4.639 22.083 -2.711 1.00 . A A . 10 HIS HE1 1 1
6 10069 1 1 10 HIS HE2 H -4.378 23.387 -4.850 1.00 . A A . 10 HIS HE2 1 1
6 10070 1 1 10 HIS N N -3.631 18.024 -5.815 1.00 . A A . 10 HIS N 1 1
6 10071 1 1 10 HIS ND1 N -3.332 20.718 -3.715 1.00 . A A . 10 HIS ND1 1 1
6 10072 1 1 10 HIS NE2 N -3.893 22.558 -4.659 1.00 . A A . 10 HIS NE2 1 1
6 10073 1 1 10 HIS O O -1.640 16.476 -6.769 1.00 . A A . 10 HIS O 1 1
6 10074 1 1 11 LYS C C -0.012 16.024 -8.725 1.00 . A A . 11 LYS C 1 1
6 10075 1 1 11 LYS CA C 0.589 17.318 -8.186 1.00 . A A . 11 LYS CA 1 1
6 10076 1 1 11 LYS CB C 1.643 16.999 -7.123 1.00 . A A . 11 LYS CB 1 1
6 10077 1 1 11 LYS CD C 3.123 18.081 -5.406 1.00 . A A . 11 LYS CD 1 1
6 10078 1 1 11 LYS CE C 2.123 18.602 -4.386 1.00 . A A . 11 LYS CE 1 1
6 10079 1 1 11 LYS CG C 2.571 18.162 -6.819 1.00 . A A . 11 LYS CG 1 1
6 10080 1 1 11 LYS H H -0.377 19.150 -7.747 1.00 . A A . 11 LYS H 1 1
6 10081 1 1 11 LYS HA H 1.059 17.849 -8.999 1.00 . A A . 11 LYS HA 1 1
6 10082 1 1 11 LYS HB2 H 1.141 16.718 -6.209 1.00 . A A . 11 LYS HB2 1 1
6 10083 1 1 11 LYS HB3 H 2.242 16.168 -7.466 1.00 . A A . 11 LYS HB3 1 1
6 10084 1 1 11 LYS HD2 H 3.351 17.050 -5.177 1.00 . A A . 11 LYS HD2 1 1
6 10085 1 1 11 LYS HD3 H 4.026 18.673 -5.347 1.00 . A A . 11 LYS HD3 1 1
6 10086 1 1 11 LYS HE2 H 1.127 18.348 -4.715 1.00 . A A . 11 LYS HE2 1 1
6 10087 1 1 11 LYS HE3 H 2.319 18.128 -3.435 1.00 . A A . 11 LYS HE3 1 1
6 10088 1 1 11 LYS HG2 H 3.395 18.146 -7.518 1.00 . A A . 11 LYS HG2 1 1
6 10089 1 1 11 LYS HG3 H 2.022 19.087 -6.929 1.00 . A A . 11 LYS HG3 1 1
6 10090 1 1 11 LYS HZ1 H 2.964 20.460 -4.836 1.00 . A A . 11 LYS HZ1 1 1
6 10091 1 1 11 LYS HZ2 H 2.445 20.314 -3.233 1.00 . A A . 11 LYS HZ2 1 1
6 10092 1 1 11 LYS HZ3 H 1.313 20.525 -4.472 1.00 . A A . 11 LYS HZ3 1 1
6 10093 1 1 11 LYS N N -0.447 18.179 -7.628 1.00 . A A . 11 LYS N 1 1
6 10094 1 1 11 LYS NZ N 2.217 20.079 -4.220 1.00 . A A . 11 LYS NZ 1 1
6 10095 1 1 11 LYS O O 0.447 14.931 -8.394 1.00 . A A . 11 LYS O 1 1
6 10096 1 1 12 GLU C C -1.125 14.675 -11.517 1.00 . A A . 12 GLU C 1 1
6 10097 1 1 12 GLU CA C -1.703 14.996 -10.142 1.00 . A A . 12 GLU CA 1 1
6 10098 1 1 12 GLU CB C -3.208 15.243 -10.255 1.00 . A A . 12 GLU CB 1 1
6 10099 1 1 12 GLU CD C -4.886 17.055 -10.786 1.00 . A A . 12 GLU CD 1 1
6 10100 1 1 12 GLU CG C -3.568 16.408 -11.162 1.00 . A A . 12 GLU CG 1 1
6 10101 1 1 12 GLU H H -1.361 17.054 -9.783 1.00 . A A . 12 GLU H 1 1
6 10102 1 1 12 GLU HA H -1.534 14.153 -9.489 1.00 . A A . 12 GLU HA 1 1
6 10103 1 1 12 GLU HB2 H -3.680 14.352 -10.643 1.00 . A A . 12 GLU HB2 1 1
6 10104 1 1 12 GLU HB3 H -3.602 15.447 -9.270 1.00 . A A . 12 GLU HB3 1 1
6 10105 1 1 12 GLU HG2 H -2.788 17.152 -11.097 1.00 . A A . 12 GLU HG2 1 1
6 10106 1 1 12 GLU HG3 H -3.637 16.048 -12.178 1.00 . A A . 12 GLU HG3 1 1
6 10107 1 1 12 GLU N N -1.041 16.156 -9.557 1.00 . A A . 12 GLU N 1 1
6 10108 1 1 12 GLU O O -1.309 15.431 -12.470 1.00 . A A . 12 GLU O 1 1
6 10109 1 1 12 GLU OE1 O -4.902 17.860 -9.831 1.00 . A A . 12 GLU OE1 1 1
6 10110 1 1 12 GLU OE2 O -5.903 16.756 -11.447 1.00 . A A . 12 GLU OE2 1 1
6 10111 1 1 13 GLU C C -0.477 11.856 -13.392 1.00 . A A . 13 GLU C 1 1
6 10112 1 1 13 GLU CA C 0.182 13.129 -12.869 1.00 . A A . 13 GLU CA 1 1
6 10113 1 1 13 GLU CB C 1.684 12.901 -12.686 1.00 . A A . 13 GLU CB 1 1
6 10114 1 1 13 GLU CD C 1.859 11.799 -10.420 1.00 . A A . 13 GLU CD 1 1
6 10115 1 1 13 GLU CG C 2.018 11.633 -11.918 1.00 . A A . 13 GLU CG 1 1
6 10116 1 1 13 GLU H H -0.313 12.988 -10.815 1.00 . A A . 13 GLU H 1 1
6 10117 1 1 13 GLU HA H 0.032 13.919 -13.589 1.00 . A A . 13 GLU HA 1 1
6 10118 1 1 13 GLU HB2 H 2.148 12.842 -13.659 1.00 . A A . 13 GLU HB2 1 1
6 10119 1 1 13 GLU HB3 H 2.100 13.741 -12.149 1.00 . A A . 13 GLU HB3 1 1
6 10120 1 1 13 GLU HG2 H 1.361 10.843 -12.250 1.00 . A A . 13 GLU HG2 1 1
6 10121 1 1 13 GLU HG3 H 3.042 11.360 -12.129 1.00 . A A . 13 GLU HG3 1 1
6 10122 1 1 13 GLU N N -0.424 13.549 -11.611 1.00 . A A . 13 GLU N 1 1
6 10123 1 1 13 GLU O O -0.850 10.973 -12.618 1.00 . A A . 13 GLU O 1 1
6 10124 1 1 13 GLU OE1 O 2.644 12.562 -9.820 1.00 . A A . 13 GLU OE1 1 1
6 10125 1 1 13 GLU OE2 O 0.948 11.165 -9.847 1.00 . A A . 13 GLU OE2 1 1
6 10126 1 1 14 HIS C C -0.256 9.927 -16.299 1.00 . A A . 14 HIS C 1 1
6 10127 1 1 14 HIS CA C -1.230 10.603 -15.339 1.00 . A A . 14 HIS CA 1 1
6 10128 1 1 14 HIS CB C -2.501 11.010 -16.085 1.00 . A A . 14 HIS CB 1 1
6 10129 1 1 14 HIS CD2 C -3.679 12.320 -14.183 1.00 . A A . 14 HIS CD2 1 1
6 10130 1 1 14 HIS CE1 C -5.658 11.389 -14.330 1.00 . A A . 14 HIS CE1 1 1
6 10131 1 1 14 HIS CG C -3.626 11.407 -15.181 1.00 . A A . 14 HIS CG 1 1
6 10132 1 1 14 HIS H H -0.299 12.503 -15.275 1.00 . A A . 14 HIS H 1 1
6 10133 1 1 14 HIS HA H -1.490 9.904 -14.558 1.00 . A A . 14 HIS HA 1 1
6 10134 1 1 14 HIS HB2 H -2.280 11.849 -16.728 1.00 . A A . 14 HIS HB2 1 1
6 10135 1 1 14 HIS HB3 H -2.837 10.179 -16.689 1.00 . A A . 14 HIS HB3 1 1
6 10136 1 1 14 HIS HD1 H -5.161 10.141 -15.873 1.00 . A A . 14 HIS HD1 1 1
6 10137 1 1 14 HIS HD2 H -2.870 12.956 -13.851 1.00 . A A . 14 HIS HD2 1 1
6 10138 1 1 14 HIS HE1 H -6.694 11.143 -14.150 1.00 . A A . 14 HIS HE1 1 1
6 10139 1 1 14 HIS HE2 H -5.311 12.903 -12.995 1.00 . A A . 14 HIS HE2 1 1
6 10140 1 1 14 HIS N N -0.617 11.768 -14.711 1.00 . A A . 14 HIS N 1 1
6 10141 1 1 14 HIS ND1 N -4.881 10.840 -15.247 1.00 . A A . 14 HIS ND1 1 1
6 10142 1 1 14 HIS NE2 N -4.953 12.290 -13.671 1.00 . A A . 14 HIS NE2 1 1
6 10143 1 1 14 HIS O O -0.310 10.145 -17.509 1.00 . A A . 14 HIS O 1 1
6 10144 1 1 15 ALA C C 2.012 7.075 -15.910 1.00 . A A . 15 ALA C 1 1
6 10145 1 1 15 ALA CA C 1.620 8.399 -16.558 1.00 . A A . 15 ALA CA 1 1
6 10146 1 1 15 ALA CB C 2.850 9.269 -16.773 1.00 . A A . 15 ALA CB 1 1
6 10147 1 1 15 ALA H H 0.628 8.974 -14.780 1.00 . A A . 15 ALA H 1 1
6 10148 1 1 15 ALA HA H 1.178 8.198 -17.524 1.00 . A A . 15 ALA HA 1 1
6 10149 1 1 15 ALA HB1 H 2.857 10.066 -16.045 1.00 . A A . 15 ALA HB1 1 1
6 10150 1 1 15 ALA HB2 H 3.740 8.668 -16.660 1.00 . A A . 15 ALA HB2 1 1
6 10151 1 1 15 ALA HB3 H 2.824 9.689 -17.767 1.00 . A A . 15 ALA HB3 1 1
6 10152 1 1 15 ALA N N 0.635 9.107 -15.751 1.00 . A A . 15 ALA N 1 1
6 10153 1 1 15 ALA O O 2.236 7.007 -14.701 1.00 . A A . 15 ALA O 1 1
6 10154 1 1 16 HIS C C 3.422 4.011 -17.185 1.00 . A A . 16 HIS C 1 1
6 10155 1 1 16 HIS CA C 2.458 4.703 -16.226 1.00 . A A . 16 HIS CA 1 1
6 10156 1 1 16 HIS CB C 1.208 3.844 -16.033 1.00 . A A . 16 HIS CB 1 1
6 10157 1 1 16 HIS CD2 C -0.295 5.254 -14.459 1.00 . A A . 16 HIS CD2 1 1
6 10158 1 1 16 HIS CE1 C -0.354 3.877 -12.754 1.00 . A A . 16 HIS CE1 1 1
6 10159 1 1 16 HIS CG C 0.445 4.169 -14.786 1.00 . A A . 16 HIS CG 1 1
6 10160 1 1 16 HIS H H 1.903 6.143 -17.675 1.00 . A A . 16 HIS H 1 1
6 10161 1 1 16 HIS HA H 2.948 4.830 -15.273 1.00 . A A . 16 HIS HA 1 1
6 10162 1 1 16 HIS HB2 H 0.546 3.990 -16.874 1.00 . A A . 16 HIS HB2 1 1
6 10163 1 1 16 HIS HB3 H 1.498 2.804 -15.985 1.00 . A A . 16 HIS HB3 1 1
6 10164 1 1 16 HIS HD1 H 0.827 2.453 -13.626 1.00 . A A . 16 HIS HD1 1 1
6 10165 1 1 16 HIS HD2 H -0.472 6.122 -15.079 1.00 . A A . 16 HIS HD2 1 1
6 10166 1 1 16 HIS HE1 H -0.574 3.445 -11.789 1.00 . A A . 16 HIS HE1 1 1
6 10167 1 1 16 HIS HE2 H -1.419 5.626 -12.724 1.00 . A A . 16 HIS HE2 1 1
6 10168 1 1 16 HIS N N 2.093 6.025 -16.722 1.00 . A A . 16 HIS N 1 1
6 10169 1 1 16 HIS ND1 N 0.389 3.326 -13.697 1.00 . A A . 16 HIS ND1 1 1
6 10170 1 1 16 HIS NE2 N -0.781 5.048 -13.191 1.00 . A A . 16 HIS NE2 1 1
6 10171 1 1 16 HIS O O 3.474 4.337 -18.371 1.00 . A A . 16 HIS O 1 1
6 10172 1 1 17 ALA C C 5.165 0.840 -17.092 1.00 . A A . 17 ALA C 1 1
6 10173 1 1 17 ALA CA C 5.144 2.316 -17.474 1.00 . A A . 17 ALA CA 1 1
6 10174 1 1 17 ALA CB C 6.533 2.921 -17.328 1.00 . A A . 17 ALA CB 1 1
6 10175 1 1 17 ALA H H 4.096 2.840 -15.712 1.00 . A A . 17 ALA H 1 1
6 10176 1 1 17 ALA HA H 4.847 2.406 -18.509 1.00 . A A . 17 ALA HA 1 1
6 10177 1 1 17 ALA HB1 H 6.781 3.471 -18.224 1.00 . A A . 17 ALA HB1 1 1
6 10178 1 1 17 ALA HB2 H 6.547 3.589 -16.480 1.00 . A A . 17 ALA HB2 1 1
6 10179 1 1 17 ALA HB3 H 7.255 2.132 -17.178 1.00 . A A . 17 ALA HB3 1 1
6 10180 1 1 17 ALA N N 4.184 3.055 -16.664 1.00 . A A . 17 ALA N 1 1
6 10181 1 1 17 ALA O O 4.796 0.472 -15.976 1.00 . A A . 17 ALA O 1 1
6 10182 1 1 18 HIS C C 7.054 -1.843 -17.295 1.00 . A A . 18 HIS C 1 1
6 10183 1 1 18 HIS CA C 5.666 -1.439 -17.785 1.00 . A A . 18 HIS CA 1 1
6 10184 1 1 18 HIS CB C 5.320 -2.207 -19.061 1.00 . A A . 18 HIS CB 1 1
6 10185 1 1 18 HIS CD2 C 4.116 -0.563 -20.664 1.00 . A A . 18 HIS CD2 1 1
6 10186 1 1 18 HIS CE1 C 2.096 -1.403 -20.528 1.00 . A A . 18 HIS CE1 1 1
6 10187 1 1 18 HIS CG C 4.171 -1.619 -19.820 1.00 . A A . 18 HIS CG 1 1
6 10188 1 1 18 HIS H H 5.878 0.351 -18.894 1.00 . A A . 18 HIS H 1 1
6 10189 1 1 18 HIS HA H 4.944 -1.683 -17.021 1.00 . A A . 18 HIS HA 1 1
6 10190 1 1 18 HIS HB2 H 6.180 -2.214 -19.714 1.00 . A A . 18 HIS HB2 1 1
6 10191 1 1 18 HIS HB3 H 5.062 -3.224 -18.802 1.00 . A A . 18 HIS HB3 1 1
6 10192 1 1 18 HIS HD1 H 2.604 -2.895 -19.224 1.00 . A A . 18 HIS HD1 1 1
6 10193 1 1 18 HIS HD2 H 4.942 0.074 -20.951 1.00 . A A . 18 HIS HD2 1 1
6 10194 1 1 18 HIS HE1 H 1.038 -1.565 -20.674 1.00 . A A . 18 HIS HE1 1 1
6 10195 1 1 18 HIS HE2 H 2.492 0.173 -21.775 1.00 . A A . 18 HIS HE2 1 1
6 10196 1 1 18 HIS N N 5.598 -0.002 -18.025 1.00 . A A . 18 HIS N 1 1
6 10197 1 1 18 HIS ND1 N 2.889 -2.123 -19.755 1.00 . A A . 18 HIS ND1 1 1
6 10198 1 1 18 HIS NE2 N 2.816 -0.449 -21.090 1.00 . A A . 18 HIS NE2 1 1
6 10199 1 1 18 HIS O O 7.965 -2.060 -18.092 1.00 . A A . 18 HIS O 1 1
6 10200 1 1 19 ASN C C 8.369 -3.648 -14.647 1.00 . A A . 19 ASN C 1 1
6 10201 1 1 19 ASN CA C 8.483 -2.316 -15.382 1.00 . A A . 19 ASN CA 1 1
6 10202 1 1 19 ASN CB C 8.959 -1.228 -14.418 1.00 . A A . 19 ASN CB 1 1
6 10203 1 1 19 ASN CG C 8.869 0.160 -15.022 1.00 . A A . 19 ASN CG 1 1
6 10204 1 1 19 ASN H H 6.442 -1.754 -15.393 1.00 . A A . 19 ASN H 1 1
6 10205 1 1 19 ASN HA H 9.203 -2.419 -16.179 1.00 . A A . 19 ASN HA 1 1
6 10206 1 1 19 ASN HB2 H 8.348 -1.252 -13.527 1.00 . A A . 19 ASN HB2 1 1
6 10207 1 1 19 ASN HB3 H 9.988 -1.417 -14.149 1.00 . A A . 19 ASN HB3 1 1
6 10208 1 1 19 ASN HD21 H 8.170 0.888 -13.308 1.00 . A A . 19 ASN HD21 1 1
6 10209 1 1 19 ASN HD22 H 8.347 2.030 -14.593 1.00 . A A . 19 ASN HD22 1 1
6 10210 1 1 19 ASN N N 7.206 -1.940 -15.978 1.00 . A A . 19 ASN N 1 1
6 10211 1 1 19 ASN ND2 N 8.417 1.123 -14.227 1.00 . A A . 19 ASN ND2 1 1
6 10212 1 1 19 ASN O O 7.944 -3.698 -13.492 1.00 . A A . 19 ASN O 1 1
6 10213 1 1 19 ASN OD1 O 9.202 0.364 -16.190 1.00 . A A . 19 ASN OD1 1 1
6 10214 1 1 20 LYS C C 9.925 -6.326 -13.874 1.00 . A A . 20 LYS C 1 1
6 10215 1 1 20 LYS CA C 8.695 -6.059 -14.735 1.00 . A A . 20 LYS CA 1 1
6 10216 1 1 20 LYS CB C 8.587 -7.119 -15.834 1.00 . A A . 20 LYS CB 1 1
6 10217 1 1 20 LYS CD C 6.147 -7.440 -16.334 1.00 . A A . 20 LYS CD 1 1
6 10218 1 1 20 LYS CE C 5.197 -7.715 -17.489 1.00 . A A . 20 LYS CE 1 1
6 10219 1 1 20 LYS CG C 7.463 -6.859 -16.822 1.00 . A A . 20 LYS CG 1 1
6 10220 1 1 20 LYS H H 9.081 -4.621 -16.241 1.00 . A A . 20 LYS H 1 1
6 10221 1 1 20 LYS HA H 7.815 -6.109 -14.111 1.00 . A A . 20 LYS HA 1 1
6 10222 1 1 20 LYS HB2 H 9.519 -7.149 -16.380 1.00 . A A . 20 LYS HB2 1 1
6 10223 1 1 20 LYS HB3 H 8.418 -8.081 -15.373 1.00 . A A . 20 LYS HB3 1 1
6 10224 1 1 20 LYS HD2 H 6.342 -8.367 -15.816 1.00 . A A . 20 LYS HD2 1 1
6 10225 1 1 20 LYS HD3 H 5.682 -6.738 -15.656 1.00 . A A . 20 LYS HD3 1 1
6 10226 1 1 20 LYS HE2 H 4.223 -7.953 -17.089 1.00 . A A . 20 LYS HE2 1 1
6 10227 1 1 20 LYS HE3 H 5.128 -6.827 -18.101 1.00 . A A . 20 LYS HE3 1 1
6 10228 1 1 20 LYS HG2 H 7.348 -5.793 -16.950 1.00 . A A . 20 LYS HG2 1 1
6 10229 1 1 20 LYS HG3 H 7.717 -7.312 -17.770 1.00 . A A . 20 LYS HG3 1 1
6 10230 1 1 20 LYS HZ1 H 6.011 -8.495 -19.248 1.00 . A A . 20 LYS HZ1 1 1
6 10231 1 1 20 LYS HZ2 H 4.881 -9.512 -18.506 1.00 . A A . 20 LYS HZ2 1 1
6 10232 1 1 20 LYS HZ3 H 6.434 -9.358 -17.855 1.00 . A A . 20 LYS HZ3 1 1
6 10233 1 1 20 LYS N N 8.751 -4.725 -15.323 1.00 . A A . 20 LYS N 1 1
6 10234 1 1 20 LYS NZ N 5.663 -8.850 -18.334 1.00 . A A . 20 LYS NZ 1 1
6 10235 1 1 20 LYS O O 10.854 -7.013 -14.299 1.00 . A A . 20 LYS O 1 1
6 10236 1 1 21 ASP C C 10.536 -6.295 -10.339 1.00 . A A . 21 ASP C 1 1
6 10237 1 1 21 ASP CA C 11.038 -5.964 -11.741 1.00 . A A . 21 ASP CA 1 1
6 10238 1 1 21 ASP CB C 11.906 -4.705 -11.701 1.00 . A A . 21 ASP CB 1 1
6 10239 1 1 21 ASP CG C 13.135 -4.876 -10.830 1.00 . A A . 21 ASP CG 1 1
6 10240 1 1 21 ASP H H 9.153 -5.244 -12.381 1.00 . A A . 21 ASP H 1 1
6 10241 1 1 21 ASP HA H 11.634 -6.789 -12.100 1.00 . A A . 21 ASP HA 1 1
6 10242 1 1 21 ASP HB2 H 12.229 -4.466 -12.704 1.00 . A A . 21 ASP HB2 1 1
6 10243 1 1 21 ASP HB3 H 11.322 -3.885 -11.311 1.00 . A A . 21 ASP HB3 1 1
6 10244 1 1 21 ASP N N 9.923 -5.781 -12.663 1.00 . A A . 21 ASP N 1 1
6 10245 1 1 21 ASP O O 10.377 -5.408 -9.500 1.00 . A A . 21 ASP O 1 1
6 10246 1 1 21 ASP OD1 O 13.698 -5.992 -10.809 1.00 . A A . 21 ASP OD1 1 1
6 10247 1 1 21 ASP OD2 O 13.535 -3.895 -10.169 1.00 . A A . 21 ASP OD2 1 1
6 10248 1 1 22 TYR C C 10.610 -9.212 -8.287 1.00 . A A . 22 TYR C 1 1
6 10249 1 1 22 TYR CA C 9.798 -8.024 -8.794 1.00 . A A . 22 TYR CA 1 1
6 10250 1 1 22 TYR CB C 8.319 -8.405 -8.885 1.00 . A A . 22 TYR CB 1 1
6 10251 1 1 22 TYR CD1 C 7.647 -8.028 -11.290 1.00 . A A . 22 TYR CD1 1 1
6 10252 1 1 22 TYR CD2 C 7.779 -10.272 -10.497 1.00 . A A . 22 TYR CD2 1 1
6 10253 1 1 22 TYR CE1 C 7.270 -8.486 -12.537 1.00 . A A . 22 TYR CE1 1 1
6 10254 1 1 22 TYR CE2 C 7.403 -10.739 -11.741 1.00 . A A . 22 TYR CE2 1 1
6 10255 1 1 22 TYR CG C 7.907 -8.911 -10.249 1.00 . A A . 22 TYR CG 1 1
6 10256 1 1 22 TYR CZ C 7.149 -9.842 -12.758 1.00 . A A . 22 TYR CZ 1 1
6 10257 1 1 22 TYR H H 10.432 -8.237 -10.802 1.00 . A A . 22 TYR H 1 1
6 10258 1 1 22 TYR HA H 9.906 -7.205 -8.098 1.00 . A A . 22 TYR HA 1 1
6 10259 1 1 22 TYR HB2 H 8.110 -9.182 -8.167 1.00 . A A . 22 TYR HB2 1 1
6 10260 1 1 22 TYR HB3 H 7.717 -7.538 -8.656 1.00 . A A . 22 TYR HB3 1 1
6 10261 1 1 22 TYR HD1 H 7.743 -6.967 -11.114 1.00 . A A . 22 TYR HD1 1 1
6 10262 1 1 22 TYR HD2 H 7.978 -10.972 -9.698 1.00 . A A . 22 TYR HD2 1 1
6 10263 1 1 22 TYR HE1 H 7.071 -7.784 -13.334 1.00 . A A . 22 TYR HE1 1 1
6 10264 1 1 22 TYR HE2 H 7.308 -11.801 -11.915 1.00 . A A . 22 TYR HE2 1 1
6 10265 1 1 22 TYR HH H 7.226 -9.795 -14.679 1.00 . A A . 22 TYR HH 1 1
6 10266 1 1 22 TYR N N 10.286 -7.576 -10.093 1.00 . A A . 22 TYR N 1 1
6 10267 1 1 22 TYR O O 11.268 -9.131 -7.249 1.00 . A A . 22 TYR O 1 1
6 10268 1 1 22 TYR OH O 6.775 -10.303 -14.000 1.00 . A A . 22 TYR OH 1 1
6 10269 1 1 23 ASP C C 11.037 -11.880 -7.195 1.00 . A A . 23 ASP C 1 1
6 10270 1 1 23 ASP CA C 11.292 -11.519 -8.655 1.00 . A A . 23 ASP CA 1 1
6 10271 1 1 23 ASP CB C 12.790 -11.325 -8.891 1.00 . A A . 23 ASP CB 1 1
6 10272 1 1 23 ASP CG C 13.206 -11.694 -10.302 1.00 . A A . 23 ASP CG 1 1
6 10273 1 1 23 ASP H H 10.018 -10.316 -9.844 1.00 . A A . 23 ASP H 1 1
6 10274 1 1 23 ASP HA H 10.940 -12.326 -9.279 1.00 . A A . 23 ASP HA 1 1
6 10275 1 1 23 ASP HB2 H 13.044 -10.288 -8.721 1.00 . A A . 23 ASP HB2 1 1
6 10276 1 1 23 ASP HB3 H 13.341 -11.944 -8.199 1.00 . A A . 23 ASP HB3 1 1
6 10277 1 1 23 ASP N N 10.560 -10.314 -9.027 1.00 . A A . 23 ASP N 1 1
6 10278 1 1 23 ASP O O 11.940 -12.336 -6.492 1.00 . A A . 23 ASP O 1 1
6 10279 1 1 23 ASP OD1 O 13.366 -12.901 -10.576 1.00 . A A . 23 ASP OD1 1 1
6 10280 1 1 23 ASP OD2 O 13.373 -10.774 -11.131 1.00 . A A . 23 ASP OD2 1 1
6 10281 1 1 24 ILE C C 10.108 -13.254 -4.886 1.00 . A A . 24 ILE C 1 1
6 10282 1 1 24 ILE CA C 9.432 -11.976 -5.369 1.00 . A A . 24 ILE CA 1 1
6 10283 1 1 24 ILE CB C 7.906 -12.127 -5.219 1.00 . A A . 24 ILE CB 1 1
6 10284 1 1 24 ILE CD1 C 6.867 -11.904 -7.532 1.00 . A A . 24 ILE CD1 1 1
6 10285 1 1 24 ILE CG1 C 7.182 -11.223 -6.218 1.00 . A A . 24 ILE CG1 1 1
6 10286 1 1 24 ILE CG2 C 7.479 -11.803 -3.796 1.00 . A A . 24 ILE CG2 1 1
6 10287 1 1 24 ILE H H 9.129 -11.307 -7.354 1.00 . A A . 24 ILE H 1 1
6 10288 1 1 24 ILE HA H 9.755 -11.153 -4.748 1.00 . A A . 24 ILE HA 1 1
6 10289 1 1 24 ILE HB H 7.648 -13.155 -5.422 1.00 . A A . 24 ILE HB 1 1
6 10290 1 1 24 ILE HD11 H 6.607 -11.159 -8.270 1.00 . A A . 24 ILE HD11 1 1
6 10291 1 1 24 ILE HD12 H 7.730 -12.458 -7.866 1.00 . A A . 24 ILE HD12 1 1
6 10292 1 1 24 ILE HD13 H 6.035 -12.580 -7.396 1.00 . A A . 24 ILE HD13 1 1
6 10293 1 1 24 ILE HG12 H 6.251 -10.892 -5.785 1.00 . A A . 24 ILE HG12 1 1
6 10294 1 1 24 ILE HG13 H 7.801 -10.363 -6.429 1.00 . A A . 24 ILE HG13 1 1
6 10295 1 1 24 ILE HG21 H 7.821 -12.582 -3.131 1.00 . A A . 24 ILE HG21 1 1
6 10296 1 1 24 ILE HG22 H 7.913 -10.860 -3.496 1.00 . A A . 24 ILE HG22 1 1
6 10297 1 1 24 ILE HG23 H 6.403 -11.736 -3.748 1.00 . A A . 24 ILE HG23 1 1
6 10298 1 1 24 ILE N N 9.804 -11.672 -6.745 1.00 . A A . 24 ILE N 1 1
6 10299 1 1 24 ILE O O 10.185 -14.254 -5.601 1.00 . A A . 24 ILE O 1 1
6 10300 1 1 25 PRO C C 10.326 -15.515 -2.724 1.00 . A A . 25 PRO C 1 1
6 10301 1 1 25 PRO CA C 11.287 -14.373 -3.035 1.00 . A A . 25 PRO CA 1 1
6 10302 1 1 25 PRO CB C 11.870 -13.798 -1.741 1.00 . A A . 25 PRO CB 1 1
6 10303 1 1 25 PRO CD C 10.555 -12.066 -2.735 1.00 . A A . 25 PRO CD 1 1
6 10304 1 1 25 PRO CG C 10.995 -12.638 -1.415 1.00 . A A . 25 PRO CG 1 1
6 10305 1 1 25 PRO HA H 12.088 -14.739 -3.661 1.00 . A A . 25 PRO HA 1 1
6 10306 1 1 25 PRO HB2 H 11.838 -14.549 -0.964 1.00 . A A . 25 PRO HB2 1 1
6 10307 1 1 25 PRO HB3 H 12.890 -13.488 -1.908 1.00 . A A . 25 PRO HB3 1 1
6 10308 1 1 25 PRO HD2 H 9.549 -11.680 -2.662 1.00 . A A . 25 PRO HD2 1 1
6 10309 1 1 25 PRO HD3 H 11.236 -11.292 -3.056 1.00 . A A . 25 PRO HD3 1 1
6 10310 1 1 25 PRO HG2 H 10.140 -12.971 -0.847 1.00 . A A . 25 PRO HG2 1 1
6 10311 1 1 25 PRO HG3 H 11.554 -11.902 -0.856 1.00 . A A . 25 PRO HG3 1 1
6 10312 1 1 25 PRO N N 10.610 -13.224 -3.643 1.00 . A A . 25 PRO N 1 1
6 10313 1 1 25 PRO O O 9.205 -15.553 -3.232 1.00 . A A . 25 PRO O 1 1
6 10314 1 1 26 THR C C 9.630 -17.568 -0.017 1.00 . A A . 26 THR C 1 1
6 10315 1 1 26 THR CA C 9.950 -17.589 -1.507 1.00 . A A . 26 THR CA 1 1
6 10316 1 1 26 THR CB C 10.646 -18.919 -1.853 1.00 . A A . 26 THR CB 1 1
6 10317 1 1 26 THR CG2 C 10.936 -19.007 -3.343 1.00 . A A . 26 THR CG2 1 1
6 10318 1 1 26 THR H H 11.673 -16.361 -1.513 1.00 . A A . 26 THR H 1 1
6 10319 1 1 26 THR HA H 9.026 -17.536 -2.065 1.00 . A A . 26 THR HA 1 1
6 10320 1 1 26 THR HB H 9.989 -19.733 -1.580 1.00 . A A . 26 THR HB 1 1
6 10321 1 1 26 THR HG1 H 12.182 -19.945 -1.161 1.00 . A A . 26 THR HG1 1 1
6 10322 1 1 26 THR HG21 H 11.988 -19.202 -3.494 1.00 . A A . 26 THR HG21 1 1
6 10323 1 1 26 THR HG22 H 10.671 -18.074 -3.817 1.00 . A A . 26 THR HG22 1 1
6 10324 1 1 26 THR HG23 H 10.356 -19.808 -3.776 1.00 . A A . 26 THR HG23 1 1
6 10325 1 1 26 THR N N 10.770 -16.446 -1.885 1.00 . A A . 26 THR N 1 1
6 10326 1 1 26 THR O O 9.569 -18.614 0.631 1.00 . A A . 26 THR O 1 1
6 10327 1 1 26 THR OG1 O 11.867 -19.039 -1.115 1.00 . A A . 26 THR OG1 1 1
6 10328 1 1 27 THR C C 7.695 -16.685 2.243 1.00 . A A . 27 THR C 1 1
6 10329 1 1 27 THR CA C 9.112 -16.213 1.937 1.00 . A A . 27 THR CA 1 1
6 10330 1 1 27 THR CB C 9.261 -14.747 2.386 1.00 . A A . 27 THR CB 1 1
6 10331 1 1 27 THR CG2 C 9.410 -14.656 3.897 1.00 . A A . 27 THR CG2 1 1
6 10332 1 1 27 THR H H 9.488 -15.574 -0.045 1.00 . A A . 27 THR H 1 1
6 10333 1 1 27 THR HA H 9.811 -16.813 2.502 1.00 . A A . 27 THR HA 1 1
6 10334 1 1 27 THR HB H 8.374 -14.205 2.093 1.00 . A A . 27 THR HB 1 1
6 10335 1 1 27 THR HG1 H 10.133 -13.354 1.296 1.00 . A A . 27 THR HG1 1 1
6 10336 1 1 27 THR HG21 H 10.019 -13.800 4.148 1.00 . A A . 27 THR HG21 1 1
6 10337 1 1 27 THR HG22 H 9.881 -15.555 4.267 1.00 . A A . 27 THR HG22 1 1
6 10338 1 1 27 THR HG23 H 8.435 -14.548 4.348 1.00 . A A . 27 THR HG23 1 1
6 10339 1 1 27 THR N N 9.426 -16.371 0.523 1.00 . A A . 27 THR N 1 1
6 10340 1 1 27 THR O O 6.925 -16.993 1.334 1.00 . A A . 27 THR O 1 1
6 10341 1 1 27 THR OG1 O 10.401 -14.154 1.753 1.00 . A A . 27 THR OG1 1 1
6 10342 1 1 28 GLU C C 5.042 -16.010 3.917 1.00 . A A . 28 GLU C 1 1
6 10343 1 1 28 GLU CA C 6.031 -17.171 3.951 1.00 . A A . 28 GLU CA 1 1
6 10344 1 1 28 GLU CB C 6.091 -17.764 5.360 1.00 . A A . 28 GLU CB 1 1
6 10345 1 1 28 GLU CD C 6.518 -19.926 6.595 1.00 . A A . 28 GLU CD 1 1
6 10346 1 1 28 GLU CG C 6.944 -19.017 5.458 1.00 . A A . 28 GLU CG 1 1
6 10347 1 1 28 GLU H H 8.015 -16.478 4.206 1.00 . A A . 28 GLU H 1 1
6 10348 1 1 28 GLU HA H 5.697 -17.933 3.264 1.00 . A A . 28 GLU HA 1 1
6 10349 1 1 28 GLU HB2 H 6.497 -17.022 6.033 1.00 . A A . 28 GLU HB2 1 1
6 10350 1 1 28 GLU HB3 H 5.088 -18.011 5.675 1.00 . A A . 28 GLU HB3 1 1
6 10351 1 1 28 GLU HG2 H 6.865 -19.565 4.531 1.00 . A A . 28 GLU HG2 1 1
6 10352 1 1 28 GLU HG3 H 7.972 -18.726 5.616 1.00 . A A . 28 GLU HG3 1 1
6 10353 1 1 28 GLU N N 7.357 -16.737 3.527 1.00 . A A . 28 GLU N 1 1
6 10354 1 1 28 GLU O O 4.074 -15.983 4.675 1.00 . A A . 28 GLU O 1 1
6 10355 1 1 28 GLU OE1 O 5.940 -19.416 7.578 1.00 . A A . 28 GLU OE1 1 1
6 10356 1 1 28 GLU OE2 O 6.762 -21.147 6.501 1.00 . A A . 28 GLU OE2 1 1
6 10357 1 1 29 ASN C C 4.409 -13.383 1.457 1.00 . A A . 29 ASN C 1 1
6 10358 1 1 29 ASN CA C 4.426 -13.887 2.897 1.00 . A A . 29 ASN CA 1 1
6 10359 1 1 29 ASN CB C 4.889 -12.770 3.835 1.00 . A A . 29 ASN CB 1 1
6 10360 1 1 29 ASN CG C 6.400 -12.702 3.951 1.00 . A A . 29 ASN CG 1 1
6 10361 1 1 29 ASN H H 6.081 -15.129 2.453 1.00 . A A . 29 ASN H 1 1
6 10362 1 1 29 ASN HA H 3.426 -14.185 3.174 1.00 . A A . 29 ASN HA 1 1
6 10363 1 1 29 ASN HB2 H 4.534 -11.822 3.458 1.00 . A A . 29 ASN HB2 1 1
6 10364 1 1 29 ASN HB3 H 4.478 -12.940 4.818 1.00 . A A . 29 ASN HB3 1 1
6 10365 1 1 29 ASN HD21 H 6.288 -13.015 5.911 1.00 . A A . 29 ASN HD21 1 1
6 10366 1 1 29 ASN HD22 H 7.881 -12.823 5.271 1.00 . A A . 29 ASN HD22 1 1
6 10367 1 1 29 ASN N N 5.293 -15.052 3.030 1.00 . A A . 29 ASN N 1 1
6 10368 1 1 29 ASN ND2 N 6.908 -12.863 5.167 1.00 . A A . 29 ASN ND2 1 1
6 10369 1 1 29 ASN O O 5.427 -13.416 0.764 1.00 . A A . 29 ASN O 1 1
6 10370 1 1 29 ASN OD1 O 7.102 -12.507 2.958 1.00 . A A . 29 ASN OD1 1 1
6 10371 1 1 30 LEU C C 2.917 -10.890 -0.338 1.00 . A A . 30 LEU C 1 1
6 10372 1 1 30 LEU CA C 3.097 -12.405 -0.344 1.00 . A A . 30 LEU CA 1 1
6 10373 1 1 30 LEU CB C 1.902 -13.068 -1.031 1.00 . A A . 30 LEU CB 1 1
6 10374 1 1 30 LEU CD1 C 0.818 -15.085 -2.051 1.00 . A A . 30 LEU CD1 1 1
6 10375 1 1 30 LEU CD2 C 3.212 -14.565 -2.557 1.00 . A A . 30 LEU CD2 1 1
6 10376 1 1 30 LEU CG C 2.114 -14.507 -1.505 1.00 . A A . 30 LEU CG 1 1
6 10377 1 1 30 LEU H H 2.471 -12.916 1.612 1.00 . A A . 30 LEU H 1 1
6 10378 1 1 30 LEU HA H 3.996 -12.646 -0.891 1.00 . A A . 30 LEU HA 1 1
6 10379 1 1 30 LEU HB2 H 1.078 -13.068 -0.335 1.00 . A A . 30 LEU HB2 1 1
6 10380 1 1 30 LEU HB3 H 1.643 -12.470 -1.893 1.00 . A A . 30 LEU HB3 1 1
6 10381 1 1 30 LEU HD11 H 0.327 -14.348 -2.669 1.00 . A A . 30 LEU HD11 1 1
6 10382 1 1 30 LEU HD12 H 0.171 -15.356 -1.231 1.00 . A A . 30 LEU HD12 1 1
6 10383 1 1 30 LEU HD13 H 1.036 -15.963 -2.642 1.00 . A A . 30 LEU HD13 1 1
6 10384 1 1 30 LEU HD21 H 3.315 -15.580 -2.913 1.00 . A A . 30 LEU HD21 1 1
6 10385 1 1 30 LEU HD22 H 4.145 -14.240 -2.122 1.00 . A A . 30 LEU HD22 1 1
6 10386 1 1 30 LEU HD23 H 2.954 -13.918 -3.383 1.00 . A A . 30 LEU HD23 1 1
6 10387 1 1 30 LEU HG H 2.422 -15.114 -0.665 1.00 . A A . 30 LEU HG 1 1
6 10388 1 1 30 LEU N N 3.247 -12.917 1.013 1.00 . A A . 30 LEU N 1 1
6 10389 1 1 30 LEU O O 2.092 -10.355 0.403 1.00 . A A . 30 LEU O 1 1
6 10390 1 1 31 TYR C C 2.755 -8.321 -2.441 1.00 . A A . 31 TYR C 1 1
6 10391 1 1 31 TYR CA C 3.621 -8.751 -1.260 1.00 . A A . 31 TYR CA 1 1
6 10392 1 1 31 TYR CB C 5.024 -8.157 -1.400 1.00 . A A . 31 TYR CB 1 1
6 10393 1 1 31 TYR CD1 C 5.687 -8.775 0.957 1.00 . A A . 31 TYR CD1 1 1
6 10394 1 1 31 TYR CD2 C 7.273 -9.127 -0.787 1.00 . A A . 31 TYR CD2 1 1
6 10395 1 1 31 TYR CE1 C 6.588 -9.267 1.882 1.00 . A A . 31 TYR CE1 1 1
6 10396 1 1 31 TYR CE2 C 8.179 -9.622 0.131 1.00 . A A . 31 TYR CE2 1 1
6 10397 1 1 31 TYR CG C 6.013 -8.697 -0.391 1.00 . A A . 31 TYR CG 1 1
6 10398 1 1 31 TYR CZ C 7.832 -9.690 1.464 1.00 . A A . 31 TYR CZ 1 1
6 10399 1 1 31 TYR H H 4.332 -10.687 -1.735 1.00 . A A . 31 TYR H 1 1
6 10400 1 1 31 TYR HA H 3.174 -8.384 -0.348 1.00 . A A . 31 TYR HA 1 1
6 10401 1 1 31 TYR HB2 H 5.403 -8.375 -2.386 1.00 . A A . 31 TYR HB2 1 1
6 10402 1 1 31 TYR HB3 H 4.968 -7.086 -1.269 1.00 . A A . 31 TYR HB3 1 1
6 10403 1 1 31 TYR HD1 H 4.711 -8.443 1.282 1.00 . A A . 31 TYR HD1 1 1
6 10404 1 1 31 TYR HD2 H 7.542 -9.073 -1.832 1.00 . A A . 31 TYR HD2 1 1
6 10405 1 1 31 TYR HE1 H 6.316 -9.320 2.926 1.00 . A A . 31 TYR HE1 1 1
6 10406 1 1 31 TYR HE2 H 9.154 -9.953 -0.196 1.00 . A A . 31 TYR HE2 1 1
6 10407 1 1 31 TYR HH H 9.562 -10.381 1.940 1.00 . A A . 31 TYR HH 1 1
6 10408 1 1 31 TYR N N 3.694 -10.204 -1.170 1.00 . A A . 31 TYR N 1 1
6 10409 1 1 31 TYR O O 2.744 -8.970 -3.487 1.00 . A A . 31 TYR O 1 1
6 10410 1 1 31 TYR OH O 8.733 -10.180 2.381 1.00 . A A . 31 TYR OH 1 1
6 10411 1 1 32 PHE C C 1.168 -5.178 -3.323 1.00 . A A . 32 PHE C 1 1
6 10412 1 1 32 PHE CA C 1.160 -6.703 -3.314 1.00 . A A . 32 PHE CA 1 1
6 10413 1 1 32 PHE CB C -0.269 -7.215 -3.120 1.00 . A A . 32 PHE CB 1 1
6 10414 1 1 32 PHE CD1 C 0.124 -9.328 -1.824 1.00 . A A . 32 PHE CD1 1 1
6 10415 1 1 32 PHE CD2 C -0.916 -9.488 -3.964 1.00 . A A . 32 PHE CD2 1 1
6 10416 1 1 32 PHE CE1 C 0.045 -10.701 -1.680 1.00 . A A . 32 PHE CE1 1 1
6 10417 1 1 32 PHE CE2 C -0.997 -10.861 -3.825 1.00 . A A . 32 PHE CE2 1 1
6 10418 1 1 32 PHE CG C -0.356 -8.707 -2.966 1.00 . A A . 32 PHE CG 1 1
6 10419 1 1 32 PHE CZ C -0.515 -11.468 -2.682 1.00 . A A . 32 PHE CZ 1 1
6 10420 1 1 32 PHE H H 2.081 -6.747 -1.408 1.00 . A A . 32 PHE H 1 1
6 10421 1 1 32 PHE HA H 1.535 -7.060 -4.260 1.00 . A A . 32 PHE HA 1 1
6 10422 1 1 32 PHE HB2 H -0.687 -6.766 -2.232 1.00 . A A . 32 PHE HB2 1 1
6 10423 1 1 32 PHE HB3 H -0.864 -6.933 -3.975 1.00 . A A . 32 PHE HB3 1 1
6 10424 1 1 32 PHE HD1 H 0.563 -8.729 -1.039 1.00 . A A . 32 PHE HD1 1 1
6 10425 1 1 32 PHE HD2 H -1.292 -9.015 -4.859 1.00 . A A . 32 PHE HD2 1 1
6 10426 1 1 32 PHE HE1 H 0.423 -11.172 -0.784 1.00 . A A . 32 PHE HE1 1 1
6 10427 1 1 32 PHE HE2 H -1.436 -11.458 -4.610 1.00 . A A . 32 PHE HE2 1 1
6 10428 1 1 32 PHE HZ H -0.578 -12.540 -2.571 1.00 . A A . 32 PHE HZ 1 1
6 10429 1 1 32 PHE N N 2.030 -7.222 -2.264 1.00 . A A . 32 PHE N 1 1
6 10430 1 1 32 PHE O O 1.279 -4.541 -2.276 1.00 . A A . 32 PHE O 1 1
6 10431 1 1 33 GLN C C 0.011 -2.708 -5.689 1.00 . A A . 33 GLN C 1 1
6 10432 1 1 33 GLN CA C 1.047 -3.148 -4.660 1.00 . A A . 33 GLN CA 1 1
6 10433 1 1 33 GLN CB C 2.434 -2.651 -5.071 1.00 . A A . 33 GLN CB 1 1
6 10434 1 1 33 GLN CD C 3.523 -2.446 -2.801 1.00 . A A . 33 GLN CD 1 1
6 10435 1 1 33 GLN CG C 3.548 -3.129 -4.153 1.00 . A A . 33 GLN CG 1 1
6 10436 1 1 33 GLN H H 0.967 -5.160 -5.312 1.00 . A A . 33 GLN H 1 1
6 10437 1 1 33 GLN HA H 0.790 -2.719 -3.703 1.00 . A A . 33 GLN HA 1 1
6 10438 1 1 33 GLN HB2 H 2.646 -2.999 -6.071 1.00 . A A . 33 GLN HB2 1 1
6 10439 1 1 33 GLN HB3 H 2.433 -1.571 -5.067 1.00 . A A . 33 GLN HB3 1 1
6 10440 1 1 33 GLN HE21 H 5.395 -1.825 -3.053 1.00 . A A . 33 GLN HE21 1 1
6 10441 1 1 33 GLN HE22 H 4.645 -1.364 -1.567 1.00 . A A . 33 GLN HE22 1 1
6 10442 1 1 33 GLN HG2 H 3.442 -4.194 -4.003 1.00 . A A . 33 GLN HG2 1 1
6 10443 1 1 33 GLN HG3 H 4.498 -2.927 -4.626 1.00 . A A . 33 GLN HG3 1 1
6 10444 1 1 33 GLN N N 1.051 -4.599 -4.514 1.00 . A A . 33 GLN N 1 1
6 10445 1 1 33 GLN NE2 N 4.633 -1.815 -2.435 1.00 . A A . 33 GLN NE2 1 1
6 10446 1 1 33 GLN O O -0.244 -3.409 -6.667 1.00 . A A . 33 GLN O 1 1
6 10447 1 1 33 GLN OE1 O 2.518 -2.484 -2.091 1.00 . A A . 33 GLN OE1 1 1
6 10448 1 1 34 GLY C C -2.728 -0.336 -5.658 1.00 . A A . 34 GLY C 1 1
6 10449 1 1 34 GLY CA C -1.586 -1.027 -6.376 1.00 . A A . 34 GLY CA 1 1
6 10450 1 1 34 GLY H H -0.340 -1.024 -4.664 1.00 . A A . 34 GLY H 1 1
6 10451 1 1 34 GLY HA2 H -1.118 -0.323 -7.048 1.00 . A A . 34 GLY HA2 1 1
6 10452 1 1 34 GLY HA3 H -1.984 -1.849 -6.953 1.00 . A A . 34 GLY HA3 1 1
6 10453 1 1 34 GLY N N -0.584 -1.541 -5.461 1.00 . A A . 34 GLY N 1 1
6 10454 1 1 34 GLY O O -3.845 -0.850 -5.615 1.00 . A A . 34 GLY O 1 1
6 10455 1 1 35 SER C C -4.577 2.040 -5.302 1.00 . A A . 35 SER C 1 1
6 10456 1 1 35 SER CA C -3.458 1.594 -4.366 1.00 . A A . 35 SER CA 1 1
6 10457 1 1 35 SER CB C -2.824 2.813 -3.694 1.00 . A A . 35 SER CB 1 1
6 10458 1 1 35 SER H H -1.537 1.192 -5.161 1.00 . A A . 35 SER H 1 1
6 10459 1 1 35 SER HA H -3.875 0.951 -3.606 1.00 . A A . 35 SER HA 1 1
6 10460 1 1 35 SER HB2 H -3.418 3.099 -2.839 1.00 . A A . 35 SER HB2 1 1
6 10461 1 1 35 SER HB3 H -1.824 2.563 -3.370 1.00 . A A . 35 SER HB3 1 1
6 10462 1 1 35 SER HG H -2.730 3.586 -5.491 1.00 . A A . 35 SER HG 1 1
6 10463 1 1 35 SER N N -2.447 0.834 -5.091 1.00 . A A . 35 SER N 1 1
6 10464 1 1 35 SER O O -4.400 2.090 -6.520 1.00 . A A . 35 SER O 1 1
6 10465 1 1 35 SER OG O -2.754 3.910 -4.588 1.00 . A A . 35 SER OG 1 1
6 10466 1 1 36 SER C C -7.403 4.141 -4.998 1.00 . A A . 36 SER C 1 1
6 10467 1 1 36 SER CA C -6.880 2.801 -5.506 1.00 . A A . 36 SER CA 1 1
6 10468 1 1 36 SER CB C -7.992 1.752 -5.448 1.00 . A A . 36 SER CB 1 1
6 10469 1 1 36 SER H H -5.809 2.303 -3.749 1.00 . A A . 36 SER H 1 1
6 10470 1 1 36 SER HA H -6.560 2.918 -6.531 1.00 . A A . 36 SER HA 1 1
6 10471 1 1 36 SER HB2 H -8.895 2.165 -5.871 1.00 . A A . 36 SER HB2 1 1
6 10472 1 1 36 SER HB3 H -7.693 0.883 -6.017 1.00 . A A . 36 SER HB3 1 1
6 10473 1 1 36 SER HG H -9.196 1.228 -3.995 1.00 . A A . 36 SER HG 1 1
6 10474 1 1 36 SER N N -5.730 2.363 -4.725 1.00 . A A . 36 SER N 1 1
6 10475 1 1 36 SER O O -8.589 4.446 -5.123 1.00 . A A . 36 SER O 1 1
6 10476 1 1 36 SER OG O -8.252 1.357 -4.113 1.00 . A A . 36 SER OG 1 1
6 10477 1 1 37 GLY C C -6.339 6.500 -2.519 1.00 . A A . 37 GLY C 1 1
6 10478 1 1 37 GLY CA C -6.898 6.238 -3.904 1.00 . A A . 37 GLY CA 1 1
6 10479 1 1 37 GLY H H -5.577 4.644 -4.351 1.00 . A A . 37 GLY H 1 1
6 10480 1 1 37 GLY HA2 H -6.540 7.004 -4.576 1.00 . A A . 37 GLY HA2 1 1
6 10481 1 1 37 GLY HA3 H -7.976 6.286 -3.860 1.00 . A A . 37 GLY HA3 1 1
6 10482 1 1 37 GLY N N -6.509 4.939 -4.423 1.00 . A A . 37 GLY N 1 1
6 10483 1 1 37 GLY O O -5.184 6.897 -2.374 1.00 . A A . 37 GLY O 1 1
6 10484 1 1 38 SER C C -6.679 5.179 0.645 1.00 . A A . 38 SER C 1 1
6 10485 1 1 38 SER CA C -6.746 6.498 -0.119 1.00 . A A . 38 SER CA 1 1
6 10486 1 1 38 SER CB C -7.711 7.457 0.580 1.00 . A A . 38 SER CB 1 1
6 10487 1 1 38 SER H H -8.073 5.962 -1.680 1.00 . A A . 38 SER H 1 1
6 10488 1 1 38 SER HA H -5.761 6.941 -0.137 1.00 . A A . 38 SER HA 1 1
6 10489 1 1 38 SER HB2 H -8.675 6.983 0.683 1.00 . A A . 38 SER HB2 1 1
6 10490 1 1 38 SER HB3 H -7.324 7.703 1.558 1.00 . A A . 38 SER HB3 1 1
6 10491 1 1 38 SER HG H -8.769 8.712 -0.490 1.00 . A A . 38 SER HG 1 1
6 10492 1 1 38 SER N N -7.162 6.278 -1.499 1.00 . A A . 38 SER N 1 1
6 10493 1 1 38 SER O O -7.284 4.185 0.243 1.00 . A A . 38 SER O 1 1
6 10494 1 1 38 SER OG O -7.869 8.654 -0.163 1.00 . A A . 38 SER OG 1 1
6 10495 1 1 39 SER C C -7.149 3.446 3.000 1.00 . A A . 39 SER C 1 1
6 10496 1 1 39 SER CA C -5.788 3.982 2.568 1.00 . A A . 39 SER CA 1 1
6 10497 1 1 39 SER CB C -4.932 4.285 3.799 1.00 . A A . 39 SER CB 1 1
6 10498 1 1 39 SER H H -5.480 6.003 2.016 1.00 . A A . 39 SER H 1 1
6 10499 1 1 39 SER HA H -5.291 3.232 1.970 1.00 . A A . 39 SER HA 1 1
6 10500 1 1 39 SER HB2 H -3.894 4.346 3.507 1.00 . A A . 39 SER HB2 1 1
6 10501 1 1 39 SER HB3 H -5.241 5.229 4.225 1.00 . A A . 39 SER HB3 1 1
6 10502 1 1 39 SER HG H -4.250 3.184 5.268 1.00 . A A . 39 SER HG 1 1
6 10503 1 1 39 SER N N -5.938 5.179 1.748 1.00 . A A . 39 SER N 1 1
6 10504 1 1 39 SER O O -7.300 2.257 3.278 1.00 . A A . 39 SER O 1 1
6 10505 1 1 39 SER OG O -5.072 3.272 4.779 1.00 . A A . 39 SER OG 1 1
6 10506 1 1 40 GLY C C -10.144 3.043 2.425 1.00 . A A . 40 GLY C 1 1
6 10507 1 1 40 GLY CA C -9.474 3.931 3.454 1.00 . A A . 40 GLY CA 1 1
6 10508 1 1 40 GLY H H -7.959 5.268 2.822 1.00 . A A . 40 GLY H 1 1
6 10509 1 1 40 GLY HA2 H -9.412 3.396 4.390 1.00 . A A . 40 GLY HA2 1 1
6 10510 1 1 40 GLY HA3 H -10.076 4.816 3.596 1.00 . A A . 40 GLY HA3 1 1
6 10511 1 1 40 GLY N N -8.138 4.333 3.055 1.00 . A A . 40 GLY N 1 1
6 10512 1 1 40 GLY O O -10.463 1.887 2.705 1.00 . A A . 40 GLY O 1 1
6 10513 1 1 41 ASP C C -10.596 1.363 0.206 1.00 . A A . 41 ASP C 1 1
6 10514 1 1 41 ASP CA C -10.999 2.834 0.156 1.00 . A A . 41 ASP CA 1 1
6 10515 1 1 41 ASP CB C -10.627 3.431 -1.202 1.00 . A A . 41 ASP CB 1 1
6 10516 1 1 41 ASP CG C -11.083 4.869 -1.347 1.00 . A A . 41 ASP CG 1 1
6 10517 1 1 41 ASP H H -10.084 4.510 1.069 1.00 . A A . 41 ASP H 1 1
6 10518 1 1 41 ASP HA H -12.068 2.906 0.290 1.00 . A A . 41 ASP HA 1 1
6 10519 1 1 41 ASP HB2 H -9.554 3.400 -1.320 1.00 . A A . 41 ASP HB2 1 1
6 10520 1 1 41 ASP HB3 H -11.088 2.845 -1.984 1.00 . A A . 41 ASP HB3 1 1
6 10521 1 1 41 ASP N N -10.361 3.584 1.231 1.00 . A A . 41 ASP N 1 1
6 10522 1 1 41 ASP O O -11.448 0.475 0.191 1.00 . A A . 41 ASP O 1 1
6 10523 1 1 41 ASP OD1 O -10.771 5.684 -0.452 1.00 . A A . 41 ASP OD1 1 1
6 10524 1 1 41 ASP OD2 O -11.752 5.181 -2.354 1.00 . A A . 41 ASP OD2 1 1
6 10525 1 1 42 MET C C -9.667 -1.134 1.185 1.00 . A A . 42 MET C 1 1
6 10526 1 1 42 MET CA C -8.777 -0.250 0.317 1.00 . A A . 42 MET CA 1 1
6 10527 1 1 42 MET CB C -7.347 -0.256 0.860 1.00 . A A . 42 MET CB 1 1
6 10528 1 1 42 MET CE C -5.550 -1.292 -2.629 1.00 . A A . 42 MET CE 1 1
6 10529 1 1 42 MET CG C -6.285 -0.133 -0.221 1.00 . A A . 42 MET CG 1 1
6 10530 1 1 42 MET H H -8.661 1.863 0.274 1.00 . A A . 42 MET H 1 1
6 10531 1 1 42 MET HA H -8.772 -0.641 -0.689 1.00 . A A . 42 MET HA 1 1
6 10532 1 1 42 MET HB2 H -7.230 0.571 1.545 1.00 . A A . 42 MET HB2 1 1
6 10533 1 1 42 MET HB3 H -7.181 -1.181 1.394 1.00 . A A . 42 MET HB3 1 1
6 10534 1 1 42 MET HE1 H -6.488 -1.346 -3.160 1.00 . A A . 42 MET HE1 1 1
6 10535 1 1 42 MET HE2 H -5.160 -0.286 -2.689 1.00 . A A . 42 MET HE2 1 1
6 10536 1 1 42 MET HE3 H -4.844 -1.979 -3.072 1.00 . A A . 42 MET HE3 1 1
6 10537 1 1 42 MET HG2 H -6.671 0.486 -1.017 1.00 . A A . 42 MET HG2 1 1
6 10538 1 1 42 MET HG3 H -5.410 0.335 0.205 1.00 . A A . 42 MET HG3 1 1
6 10539 1 1 42 MET N N -9.292 1.114 0.265 1.00 . A A . 42 MET N 1 1
6 10540 1 1 42 MET O O -10.337 -2.037 0.684 1.00 . A A . 42 MET O 1 1
6 10541 1 1 42 MET SD S -5.809 -1.730 -0.911 1.00 . A A . 42 MET SD 1 1
6 10542 1 1 43 MET C C -11.789 -2.075 2.779 1.00 . A A . 43 MET C 1 1
6 10543 1 1 43 MET CA C -10.476 -1.641 3.423 1.00 . A A . 43 MET CA 1 1
6 10544 1 1 43 MET CB C -10.760 -0.820 4.683 1.00 . A A . 43 MET CB 1 1
6 10545 1 1 43 MET CE C -9.254 -1.548 7.562 1.00 . A A . 43 MET CE 1 1
6 10546 1 1 43 MET CG C -9.539 -0.092 5.222 1.00 . A A . 43 MET CG 1 1
6 10547 1 1 43 MET H H -9.112 -0.136 2.827 1.00 . A A . 43 MET H 1 1
6 10548 1 1 43 MET HA H -9.915 -2.522 3.697 1.00 . A A . 43 MET HA 1 1
6 10549 1 1 43 MET HB2 H -11.519 -0.087 4.457 1.00 . A A . 43 MET HB2 1 1
6 10550 1 1 43 MET HB3 H -11.128 -1.481 5.454 1.00 . A A . 43 MET HB3 1 1
6 10551 1 1 43 MET HE1 H -10.160 -2.133 7.515 1.00 . A A . 43 MET HE1 1 1
6 10552 1 1 43 MET HE2 H -8.503 -1.992 6.925 1.00 . A A . 43 MET HE2 1 1
6 10553 1 1 43 MET HE3 H -8.893 -1.524 8.581 1.00 . A A . 43 MET HE3 1 1
6 10554 1 1 43 MET HG2 H -8.657 -0.660 4.968 1.00 . A A . 43 MET HG2 1 1
6 10555 1 1 43 MET HG3 H -9.484 0.881 4.757 1.00 . A A . 43 MET HG3 1 1
6 10556 1 1 43 MET N N -9.668 -0.869 2.487 1.00 . A A . 43 MET N 1 1
6 10557 1 1 43 MET O O -12.303 -3.156 3.063 1.00 . A A . 43 MET O 1 1
6 10558 1 1 43 MET SD S -9.592 0.122 7.011 1.00 . A A . 43 MET SD 1 1
6 10559 1 1 44 ARG C C -13.326 -2.307 -0.057 1.00 . A A . 44 ARG C 1 1
6 10560 1 1 44 ARG CA C -13.579 -1.520 1.226 1.00 . A A . 44 ARG CA 1 1
6 10561 1 1 44 ARG CB C -14.326 -0.225 0.903 1.00 . A A . 44 ARG CB 1 1
6 10562 1 1 44 ARG CD C -15.038 1.937 1.969 1.00 . A A . 44 ARG CD 1 1
6 10563 1 1 44 ARG CG C -14.970 0.425 2.117 1.00 . A A . 44 ARG CG 1 1
6 10564 1 1 44 ARG CZ C -17.442 2.455 1.962 1.00 . A A . 44 ARG CZ 1 1
6 10565 1 1 44 ARG H H -11.868 -0.378 1.724 1.00 . A A . 44 ARG H 1 1
6 10566 1 1 44 ARG HA H -14.185 -2.120 1.888 1.00 . A A . 44 ARG HA 1 1
6 10567 1 1 44 ARG HB2 H -13.632 0.480 0.471 1.00 . A A . 44 ARG HB2 1 1
6 10568 1 1 44 ARG HB3 H -15.102 -0.441 0.184 1.00 . A A . 44 ARG HB3 1 1
6 10569 1 1 44 ARG HD2 H -14.977 2.384 2.950 1.00 . A A . 44 ARG HD2 1 1
6 10570 1 1 44 ARG HD3 H -14.201 2.264 1.371 1.00 . A A . 44 ARG HD3 1 1
6 10571 1 1 44 ARG HE H -16.239 2.604 0.378 1.00 . A A . 44 ARG HE 1 1
6 10572 1 1 44 ARG HG2 H -15.973 0.040 2.231 1.00 . A A . 44 ARG HG2 1 1
6 10573 1 1 44 ARG HG3 H -14.388 0.183 2.994 1.00 . A A . 44 ARG HG3 1 1
6 10574 1 1 44 ARG HH11 H -16.710 1.841 3.741 1.00 . A A . 44 ARG HH11 1 1
6 10575 1 1 44 ARG HH12 H -18.402 2.210 3.723 1.00 . A A . 44 ARG HH12 1 1
6 10576 1 1 44 ARG HH21 H -18.466 3.093 0.340 1.00 . A A . 44 ARG HH21 1 1
6 10577 1 1 44 ARG HH22 H -19.401 2.921 1.787 1.00 . A A . 44 ARG HH22 1 1
6 10578 1 1 44 ARG N N -12.325 -1.225 1.909 1.00 . A A . 44 ARG N 1 1
6 10579 1 1 44 ARG NE N -16.278 2.368 1.328 1.00 . A A . 44 ARG NE 1 1
6 10580 1 1 44 ARG NH1 N -17.525 2.143 3.247 1.00 . A A . 44 ARG NH1 1 1
6 10581 1 1 44 ARG NH2 N -18.525 2.856 1.310 1.00 . A A . 44 ARG NH2 1 1
6 10582 1 1 44 ARG O O -13.797 -3.434 -0.208 1.00 . A A . 44 ARG O 1 1
6 10583 1 1 45 GLU C C -11.918 -3.820 -2.040 1.00 . A A . 45 GLU C 1 1
6 10584 1 1 45 GLU CA C -12.267 -2.349 -2.248 1.00 . A A . 45 GLU CA 1 1
6 10585 1 1 45 GLU CB C -11.105 -1.630 -2.937 1.00 . A A . 45 GLU CB 1 1
6 10586 1 1 45 GLU CD C -10.441 -0.710 -5.194 1.00 . A A . 45 GLU CD 1 1
6 10587 1 1 45 GLU CG C -11.038 -1.879 -4.434 1.00 . A A . 45 GLU CG 1 1
6 10588 1 1 45 GLU H H -12.234 -0.805 -0.800 1.00 . A A . 45 GLU H 1 1
6 10589 1 1 45 GLU HA H -13.142 -2.284 -2.877 1.00 . A A . 45 GLU HA 1 1
6 10590 1 1 45 GLU HB2 H -11.208 -0.567 -2.774 1.00 . A A . 45 GLU HB2 1 1
6 10591 1 1 45 GLU HB3 H -10.178 -1.965 -2.495 1.00 . A A . 45 GLU HB3 1 1
6 10592 1 1 45 GLU HG2 H -10.430 -2.753 -4.614 1.00 . A A . 45 GLU HG2 1 1
6 10593 1 1 45 GLU HG3 H -12.037 -2.056 -4.803 1.00 . A A . 45 GLU HG3 1 1
6 10594 1 1 45 GLU N N -12.581 -1.704 -0.978 1.00 . A A . 45 GLU N 1 1
6 10595 1 1 45 GLU O O -12.351 -4.685 -2.802 1.00 . A A . 45 GLU O 1 1
6 10596 1 1 45 GLU OE1 O -10.980 0.410 -5.077 1.00 . A A . 45 GLU OE1 1 1
6 10597 1 1 45 GLU OE2 O -9.435 -0.915 -5.904 1.00 . A A . 45 GLU OE2 1 1
6 10598 1 1 46 ILE C C -11.937 -6.348 -0.434 1.00 . A A . 46 ILE C 1 1
6 10599 1 1 46 ILE CA C -10.726 -5.460 -0.696 1.00 . A A . 46 ILE CA 1 1
6 10600 1 1 46 ILE CB C -9.794 -5.506 0.530 1.00 . A A . 46 ILE CB 1 1
6 10601 1 1 46 ILE CD1 C -7.799 -4.278 1.525 1.00 . A A . 46 ILE CD1 1 1
6 10602 1 1 46 ILE CG1 C -8.525 -4.693 0.265 1.00 . A A . 46 ILE CG1 1 1
6 10603 1 1 46 ILE CG2 C -9.445 -6.946 0.875 1.00 . A A . 46 ILE CG2 1 1
6 10604 1 1 46 ILE H H -10.820 -3.362 -0.434 1.00 . A A . 46 ILE H 1 1
6 10605 1 1 46 ILE HA H -10.186 -5.847 -1.548 1.00 . A A . 46 ILE HA 1 1
6 10606 1 1 46 ILE HB H -10.319 -5.077 1.370 1.00 . A A . 46 ILE HB 1 1
6 10607 1 1 46 ILE HD11 H -8.322 -4.667 2.387 1.00 . A A . 46 ILE HD11 1 1
6 10608 1 1 46 ILE HD12 H -6.793 -4.668 1.507 1.00 . A A . 46 ILE HD12 1 1
6 10609 1 1 46 ILE HD13 H -7.766 -3.199 1.583 1.00 . A A . 46 ILE HD13 1 1
6 10610 1 1 46 ILE HG12 H -7.846 -5.282 -0.330 1.00 . A A . 46 ILE HG12 1 1
6 10611 1 1 46 ILE HG13 H -8.788 -3.797 -0.278 1.00 . A A . 46 ILE HG13 1 1
6 10612 1 1 46 ILE HG21 H -10.124 -7.309 1.633 1.00 . A A . 46 ILE HG21 1 1
6 10613 1 1 46 ILE HG22 H -9.532 -7.559 -0.009 1.00 . A A . 46 ILE HG22 1 1
6 10614 1 1 46 ILE HG23 H -8.433 -6.992 1.247 1.00 . A A . 46 ILE HG23 1 1
6 10615 1 1 46 ILE N N -11.133 -4.094 -1.004 1.00 . A A . 46 ILE N 1 1
6 10616 1 1 46 ILE O O -12.245 -7.243 -1.221 1.00 . A A . 46 ILE O 1 1
6 10617 1 1 47 ARG C C -14.585 -7.284 -0.199 1.00 . A A . 47 ARG C 1 1
6 10618 1 1 47 ARG CA C -13.800 -6.871 1.042 1.00 . A A . 47 ARG CA 1 1
6 10619 1 1 47 ARG CB C -14.698 -6.063 1.981 1.00 . A A . 47 ARG CB 1 1
6 10620 1 1 47 ARG CD C -15.086 -5.195 4.308 1.00 . A A . 47 ARG CD 1 1
6 10621 1 1 47 ARG CG C -14.080 -5.810 3.347 1.00 . A A . 47 ARG CG 1 1
6 10622 1 1 47 ARG CZ C -16.041 -2.973 4.750 1.00 . A A . 47 ARG CZ 1 1
6 10623 1 1 47 ARG H H -12.326 -5.367 1.265 1.00 . A A . 47 ARG H 1 1
6 10624 1 1 47 ARG HA H -13.465 -7.760 1.555 1.00 . A A . 47 ARG HA 1 1
6 10625 1 1 47 ARG HB2 H -14.910 -5.107 1.524 1.00 . A A . 47 ARG HB2 1 1
6 10626 1 1 47 ARG HB3 H -15.624 -6.599 2.122 1.00 . A A . 47 ARG HB3 1 1
6 10627 1 1 47 ARG HD2 H -16.073 -5.548 4.050 1.00 . A A . 47 ARG HD2 1 1
6 10628 1 1 47 ARG HD3 H -14.842 -5.508 5.312 1.00 . A A . 47 ARG HD3 1 1
6 10629 1 1 47 ARG HE H -14.310 -3.304 3.816 1.00 . A A . 47 ARG HE 1 1
6 10630 1 1 47 ARG HG2 H -13.737 -6.749 3.756 1.00 . A A . 47 ARG HG2 1 1
6 10631 1 1 47 ARG HG3 H -13.244 -5.137 3.234 1.00 . A A . 47 ARG HG3 1 1
6 10632 1 1 47 ARG HH11 H -17.152 -4.524 5.415 1.00 . A A . 47 ARG HH11 1 1
6 10633 1 1 47 ARG HH12 H -17.814 -2.953 5.721 1.00 . A A . 47 ARG HH12 1 1
6 10634 1 1 47 ARG HH21 H -15.171 -1.229 4.213 1.00 . A A . 47 ARG HH21 1 1
6 10635 1 1 47 ARG HH22 H -16.687 -1.079 5.036 1.00 . A A . 47 ARG HH22 1 1
6 10636 1 1 47 ARG N N -12.621 -6.094 0.677 1.00 . A A . 47 ARG N 1 1
6 10637 1 1 47 ARG NE N -15.075 -3.735 4.250 1.00 . A A . 47 ARG NE 1 1
6 10638 1 1 47 ARG NH1 N -17.089 -3.529 5.343 1.00 . A A . 47 ARG NH1 1 1
6 10639 1 1 47 ARG NH2 N -15.960 -1.652 4.659 1.00 . A A . 47 ARG NH2 1 1
6 10640 1 1 47 ARG O O -14.968 -8.445 -0.347 1.00 . A A . 47 ARG O 1 1
6 10641 1 1 48 LYS C C -15.183 -7.949 -2.900 1.00 . A A . 48 LYS C 1 1
6 10642 1 1 48 LYS CA C -15.561 -6.590 -2.318 1.00 . A A . 48 LYS CA 1 1
6 10643 1 1 48 LYS CB C -15.288 -5.490 -3.347 1.00 . A A . 48 LYS CB 1 1
6 10644 1 1 48 LYS CD C -15.929 -6.313 -5.632 1.00 . A A . 48 LYS CD 1 1
6 10645 1 1 48 LYS CE C -15.087 -5.554 -6.646 1.00 . A A . 48 LYS CE 1 1
6 10646 1 1 48 LYS CG C -16.320 -5.429 -4.460 1.00 . A A . 48 LYS CG 1 1
6 10647 1 1 48 LYS H H -14.491 -5.420 -0.915 1.00 . A A . 48 LYS H 1 1
6 10648 1 1 48 LYS HA H -16.613 -6.595 -2.079 1.00 . A A . 48 LYS HA 1 1
6 10649 1 1 48 LYS HB2 H -15.278 -4.536 -2.841 1.00 . A A . 48 LYS HB2 1 1
6 10650 1 1 48 LYS HB3 H -14.319 -5.662 -3.792 1.00 . A A . 48 LYS HB3 1 1
6 10651 1 1 48 LYS HD2 H -15.358 -7.153 -5.264 1.00 . A A . 48 LYS HD2 1 1
6 10652 1 1 48 LYS HD3 H -16.826 -6.670 -6.118 1.00 . A A . 48 LYS HD3 1 1
6 10653 1 1 48 LYS HE2 H -15.478 -4.553 -6.742 1.00 . A A . 48 LYS HE2 1 1
6 10654 1 1 48 LYS HE3 H -14.069 -5.510 -6.287 1.00 . A A . 48 LYS HE3 1 1
6 10655 1 1 48 LYS HG2 H -17.272 -5.762 -4.074 1.00 . A A . 48 LYS HG2 1 1
6 10656 1 1 48 LYS HG3 H -16.406 -4.408 -4.804 1.00 . A A . 48 LYS HG3 1 1
6 10657 1 1 48 LYS HZ1 H -14.134 -6.464 -8.267 1.00 . A A . 48 LYS HZ1 1 1
6 10658 1 1 48 LYS HZ2 H -15.501 -5.565 -8.693 1.00 . A A . 48 LYS HZ2 1 1
6 10659 1 1 48 LYS HZ3 H -15.680 -7.074 -7.950 1.00 . A A . 48 LYS HZ3 1 1
6 10660 1 1 48 LYS N N -14.822 -6.327 -1.089 1.00 . A A . 48 LYS N 1 1
6 10661 1 1 48 LYS NZ N -15.102 -6.211 -7.982 1.00 . A A . 48 LYS NZ 1 1
6 10662 1 1 48 LYS O O -16.051 -8.752 -3.241 1.00 . A A . 48 LYS O 1 1
6 10663 1 1 49 VAL C C -13.795 -10.634 -2.658 1.00 . A A . 49 VAL C 1 1
6 10664 1 1 49 VAL CA C -13.389 -9.463 -3.546 1.00 . A A . 49 VAL CA 1 1
6 10665 1 1 49 VAL CB C -11.856 -9.451 -3.691 1.00 . A A . 49 VAL CB 1 1
6 10666 1 1 49 VAL CG1 C -11.391 -10.621 -4.545 1.00 . A A . 49 VAL CG1 1 1
6 10667 1 1 49 VAL CG2 C -11.388 -8.130 -4.283 1.00 . A A . 49 VAL CG2 1 1
6 10668 1 1 49 VAL H H -13.238 -7.520 -2.719 1.00 . A A . 49 VAL H 1 1
6 10669 1 1 49 VAL HA H -13.822 -9.600 -4.526 1.00 . A A . 49 VAL HA 1 1
6 10670 1 1 49 VAL HB H -11.421 -9.555 -2.709 1.00 . A A . 49 VAL HB 1 1
6 10671 1 1 49 VAL HG11 H -10.451 -10.373 -5.014 1.00 . A A . 49 VAL HG11 1 1
6 10672 1 1 49 VAL HG12 H -11.265 -11.494 -3.921 1.00 . A A . 49 VAL HG12 1 1
6 10673 1 1 49 VAL HG13 H -12.129 -10.826 -5.307 1.00 . A A . 49 VAL HG13 1 1
6 10674 1 1 49 VAL HG21 H -11.543 -7.339 -3.564 1.00 . A A . 49 VAL HG21 1 1
6 10675 1 1 49 VAL HG22 H -10.337 -8.195 -4.525 1.00 . A A . 49 VAL HG22 1 1
6 10676 1 1 49 VAL HG23 H -11.950 -7.917 -5.180 1.00 . A A . 49 VAL HG23 1 1
6 10677 1 1 49 VAL N N -13.882 -8.200 -3.008 1.00 . A A . 49 VAL N 1 1
6 10678 1 1 49 VAL O O -14.252 -11.668 -3.146 1.00 . A A . 49 VAL O 1 1
6 10679 1 1 50 LEU C C -15.433 -11.931 -0.557 1.00 . A A . 50 LEU C 1 1
6 10680 1 1 50 LEU CA C -13.977 -11.507 -0.393 1.00 . A A . 50 LEU CA 1 1
6 10681 1 1 50 LEU CB C -13.734 -11.017 1.036 1.00 . A A . 50 LEU CB 1 1
6 10682 1 1 50 LEU CD1 C -12.281 -9.896 2.742 1.00 . A A . 50 LEU CD1 1 1
6 10683 1 1 50 LEU CD2 C -11.254 -11.378 1.009 1.00 . A A . 50 LEU CD2 1 1
6 10684 1 1 50 LEU CG C -12.368 -10.385 1.305 1.00 . A A . 50 LEU CG 1 1
6 10685 1 1 50 LEU H H -13.260 -9.618 -1.022 1.00 . A A . 50 LEU H 1 1
6 10686 1 1 50 LEU HA H -13.343 -12.359 -0.585 1.00 . A A . 50 LEU HA 1 1
6 10687 1 1 50 LEU HB2 H -14.490 -10.281 1.266 1.00 . A A . 50 LEU HB2 1 1
6 10688 1 1 50 LEU HB3 H -13.845 -11.863 1.698 1.00 . A A . 50 LEU HB3 1 1
6 10689 1 1 50 LEU HD11 H -11.429 -9.241 2.848 1.00 . A A . 50 LEU HD11 1 1
6 10690 1 1 50 LEU HD12 H -12.169 -10.742 3.405 1.00 . A A . 50 LEU HD12 1 1
6 10691 1 1 50 LEU HD13 H -13.183 -9.358 2.995 1.00 . A A . 50 LEU HD13 1 1
6 10692 1 1 50 LEU HD21 H -10.717 -11.599 1.921 1.00 . A A . 50 LEU HD21 1 1
6 10693 1 1 50 LEU HD22 H -10.574 -10.952 0.286 1.00 . A A . 50 LEU HD22 1 1
6 10694 1 1 50 LEU HD23 H -11.678 -12.288 0.612 1.00 . A A . 50 LEU HD23 1 1
6 10695 1 1 50 LEU HG H -12.238 -9.532 0.654 1.00 . A A . 50 LEU HG 1 1
6 10696 1 1 50 LEU N N -13.627 -10.464 -1.351 1.00 . A A . 50 LEU N 1 1
6 10697 1 1 50 LEU O O -15.724 -13.087 -0.859 1.00 . A A . 50 LEU O 1 1
6 10698 1 1 51 GLY C C -18.085 -12.000 -1.782 1.00 . A A . 51 GLY C 1 1
6 10699 1 1 51 GLY CA C -17.761 -11.279 -0.488 1.00 . A A . 51 GLY CA 1 1
6 10700 1 1 51 GLY H H -16.056 -10.079 -0.117 1.00 . A A . 51 GLY H 1 1
6 10701 1 1 51 GLY HA2 H -18.068 -11.896 0.343 1.00 . A A . 51 GLY HA2 1 1
6 10702 1 1 51 GLY HA3 H -18.314 -10.351 -0.459 1.00 . A A . 51 GLY HA3 1 1
6 10703 1 1 51 GLY N N -16.346 -10.984 -0.357 1.00 . A A . 51 GLY N 1 1
6 10704 1 1 51 GLY O O -18.974 -12.850 -1.820 1.00 . A A . 51 GLY O 1 1
6 10705 1 1 52 ALA C C -17.159 -13.745 -4.130 1.00 . A A . 52 ALA C 1 1
6 10706 1 1 52 ALA CA C -17.579 -12.279 -4.146 1.00 . A A . 52 ALA CA 1 1
6 10707 1 1 52 ALA CB C -16.819 -11.522 -5.224 1.00 . A A . 52 ALA CB 1 1
6 10708 1 1 52 ALA H H -16.669 -10.974 -2.751 1.00 . A A . 52 ALA H 1 1
6 10709 1 1 52 ALA HA H -18.634 -12.220 -4.373 1.00 . A A . 52 ALA HA 1 1
6 10710 1 1 52 ALA HB1 H -16.167 -10.796 -4.761 1.00 . A A . 52 ALA HB1 1 1
6 10711 1 1 52 ALA HB2 H -16.231 -12.216 -5.805 1.00 . A A . 52 ALA HB2 1 1
6 10712 1 1 52 ALA HB3 H -17.521 -11.015 -5.870 1.00 . A A . 52 ALA HB3 1 1
6 10713 1 1 52 ALA N N -17.364 -11.658 -2.845 1.00 . A A . 52 ALA N 1 1
6 10714 1 1 52 ALA O O -17.811 -14.594 -4.737 1.00 . A A . 52 ALA O 1 1
6 10715 1 1 53 ASN C C -16.068 -16.085 -2.077 1.00 . A A . 53 ASN C 1 1
6 10716 1 1 53 ASN CA C -15.557 -15.400 -3.341 1.00 . A A . 53 ASN CA 1 1
6 10717 1 1 53 ASN CB C -14.027 -15.398 -3.352 1.00 . A A . 53 ASN CB 1 1
6 10718 1 1 53 ASN CG C -13.459 -15.335 -4.756 1.00 . A A . 53 ASN CG 1 1
6 10719 1 1 53 ASN H H -15.588 -13.315 -2.971 1.00 . A A . 53 ASN H 1 1
6 10720 1 1 53 ASN HA H -15.914 -15.945 -4.201 1.00 . A A . 53 ASN HA 1 1
6 10721 1 1 53 ASN HB2 H -13.670 -14.540 -2.801 1.00 . A A . 53 ASN HB2 1 1
6 10722 1 1 53 ASN HB3 H -13.669 -16.300 -2.878 1.00 . A A . 53 ASN HB3 1 1
6 10723 1 1 53 ASN HD21 H -13.689 -13.360 -4.786 1.00 . A A . 53 ASN HD21 1 1
6 10724 1 1 53 ASN HD22 H -13.018 -14.060 -6.216 1.00 . A A . 53 ASN HD22 1 1
6 10725 1 1 53 ASN N N -16.065 -14.035 -3.433 1.00 . A A . 53 ASN N 1 1
6 10726 1 1 53 ASN ND2 N -13.381 -14.130 -5.308 1.00 . A A . 53 ASN ND2 1 1
6 10727 1 1 53 ASN O O -15.352 -16.866 -1.450 1.00 . A A . 53 ASN O 1 1
6 10728 1 1 53 ASN OD1 O -13.095 -16.357 -5.337 1.00 . A A . 53 ASN OD1 1 1
6 10729 1 1 54 ASN C C -16.928 -16.395 0.642 1.00 . A A . 54 ASN C 1 1
6 10730 1 1 54 ASN CA C -17.916 -16.375 -0.520 1.00 . A A . 54 ASN CA 1 1
6 10731 1 1 54 ASN CB C -18.399 -17.796 -0.818 1.00 . A A . 54 ASN CB 1 1
6 10732 1 1 54 ASN CG C -19.186 -17.881 -2.111 1.00 . A A . 54 ASN CG 1 1
6 10733 1 1 54 ASN H H -17.831 -15.158 -2.250 1.00 . A A . 54 ASN H 1 1
6 10734 1 1 54 ASN HA H -18.764 -15.767 -0.246 1.00 . A A . 54 ASN HA 1 1
6 10735 1 1 54 ASN HB2 H -17.543 -18.451 -0.897 1.00 . A A . 54 ASN HB2 1 1
6 10736 1 1 54 ASN HB3 H -19.031 -18.133 -0.009 1.00 . A A . 54 ASN HB3 1 1
6 10737 1 1 54 ASN HD21 H -17.691 -18.855 -2.987 1.00 . A A . 54 ASN HD21 1 1
6 10738 1 1 54 ASN HD22 H -19.078 -18.563 -3.975 1.00 . A A . 54 ASN HD22 1 1
6 10739 1 1 54 ASN N N -17.310 -15.788 -1.709 1.00 . A A . 54 ASN N 1 1
6 10740 1 1 54 ASN ND2 N -18.592 -18.495 -3.127 1.00 . A A . 54 ASN ND2 1 1
6 10741 1 1 54 ASN O O -16.838 -17.378 1.378 1.00 . A A . 54 ASN O 1 1
6 10742 1 1 54 ASN OD1 O -20.316 -17.399 -2.195 1.00 . A A . 54 ASN OD1 1 1
6 10743 1 1 55 CYS C C -15.719 -14.290 2.991 1.00 . A A . 55 CYS C 1 1
6 10744 1 1 55 CYS CA C -15.206 -15.193 1.873 1.00 . A A . 55 CYS CA 1 1
6 10745 1 1 55 CYS CB C -13.884 -14.651 1.329 1.00 . A A . 55 CYS CB 1 1
6 10746 1 1 55 CYS H H -16.306 -14.551 0.182 1.00 . A A . 55 CYS H 1 1
6 10747 1 1 55 CYS HA H -15.042 -16.182 2.273 1.00 . A A . 55 CYS HA 1 1
6 10748 1 1 55 CYS HB2 H -14.071 -13.721 0.812 1.00 . A A . 55 CYS HB2 1 1
6 10749 1 1 55 CYS HB3 H -13.212 -14.468 2.153 1.00 . A A . 55 CYS HB3 1 1
6 10750 1 1 55 CYS HG H -13.773 -15.818 -0.936 1.00 . A A . 55 CYS HG 1 1
6 10751 1 1 55 CYS N N -16.189 -15.302 0.801 1.00 . A A . 55 CYS N 1 1
6 10752 1 1 55 CYS O O -16.688 -13.553 2.811 1.00 . A A . 55 CYS O 1 1
6 10753 1 1 55 CYS SG S -13.050 -15.763 0.172 1.00 . A A . 55 CYS SG 1 1
6 10754 1 1 56 ASP C C -14.291 -12.671 5.759 1.00 . A A . 56 ASP C 1 1
6 10755 1 1 56 ASP CA C -15.452 -13.543 5.291 1.00 . A A . 56 ASP CA 1 1
6 10756 1 1 56 ASP CB C -15.928 -14.437 6.437 1.00 . A A . 56 ASP CB 1 1
6 10757 1 1 56 ASP CG C -17.051 -15.366 6.018 1.00 . A A . 56 ASP CG 1 1
6 10758 1 1 56 ASP H H -14.297 -14.962 4.225 1.00 . A A . 56 ASP H 1 1
6 10759 1 1 56 ASP HA H -16.265 -12.903 4.984 1.00 . A A . 56 ASP HA 1 1
6 10760 1 1 56 ASP HB2 H -15.101 -15.038 6.785 1.00 . A A . 56 ASP HB2 1 1
6 10761 1 1 56 ASP HB3 H -16.282 -13.816 7.247 1.00 . A A . 56 ASP HB3 1 1
6 10762 1 1 56 ASP N N -15.063 -14.355 4.144 1.00 . A A . 56 ASP N 1 1
6 10763 1 1 56 ASP O O -13.126 -12.994 5.527 1.00 . A A . 56 ASP O 1 1
6 10764 1 1 56 ASP OD1 O -16.762 -16.388 5.363 1.00 . A A . 56 ASP OD1 1 1
6 10765 1 1 56 ASP OD2 O -18.220 -15.070 6.346 1.00 . A A . 56 ASP OD2 1 1
6 10766 1 1 57 TYR C C -13.984 -10.101 8.288 1.00 . A A . 57 TYR C 1 1
6 10767 1 1 57 TYR CA C -13.602 -10.644 6.915 1.00 . A A . 57 TYR CA 1 1
6 10768 1 1 57 TYR CB C -13.408 -9.487 5.933 1.00 . A A . 57 TYR CB 1 1
6 10769 1 1 57 TYR CD1 C -15.363 -9.411 4.337 1.00 . A A . 57 TYR CD1 1 1
6 10770 1 1 57 TYR CD2 C -15.273 -7.792 6.083 1.00 . A A . 57 TYR CD2 1 1
6 10771 1 1 57 TYR CE1 C -16.548 -8.864 3.885 1.00 . A A . 57 TYR CE1 1 1
6 10772 1 1 57 TYR CE2 C -16.458 -7.239 5.639 1.00 . A A . 57 TYR CE2 1 1
6 10773 1 1 57 TYR CG C -14.705 -8.886 5.442 1.00 . A A . 57 TYR CG 1 1
6 10774 1 1 57 TYR CZ C -17.092 -7.778 4.539 1.00 . A A . 57 TYR CZ 1 1
6 10775 1 1 57 TYR H H -15.563 -11.361 6.572 1.00 . A A . 57 TYR H 1 1
6 10776 1 1 57 TYR HA H -12.673 -11.189 7.002 1.00 . A A . 57 TYR HA 1 1
6 10777 1 1 57 TYR HB2 H -12.842 -8.705 6.416 1.00 . A A . 57 TYR HB2 1 1
6 10778 1 1 57 TYR HB3 H -12.859 -9.843 5.073 1.00 . A A . 57 TYR HB3 1 1
6 10779 1 1 57 TYR HD1 H -14.935 -10.262 3.827 1.00 . A A . 57 TYR HD1 1 1
6 10780 1 1 57 TYR HD2 H -14.774 -7.371 6.945 1.00 . A A . 57 TYR HD2 1 1
6 10781 1 1 57 TYR HE1 H -17.044 -9.287 3.024 1.00 . A A . 57 TYR HE1 1 1
6 10782 1 1 57 TYR HE2 H -16.884 -6.388 6.150 1.00 . A A . 57 TYR HE2 1 1
6 10783 1 1 57 TYR HH H -18.967 -7.893 4.132 1.00 . A A . 57 TYR HH 1 1
6 10784 1 1 57 TYR N N -14.617 -11.565 6.418 1.00 . A A . 57 TYR N 1 1
6 10785 1 1 57 TYR O O -15.163 -9.904 8.583 1.00 . A A . 57 TYR O 1 1
6 10786 1 1 57 TYR OH O -18.273 -7.231 4.092 1.00 . A A . 57 TYR OH 1 1
6 10787 1 1 58 GLU C C -12.244 -8.203 10.783 1.00 . A A . 58 GLU C 1 1
6 10788 1 1 58 GLU CA C -13.209 -9.342 10.467 1.00 . A A . 58 GLU CA 1 1
6 10789 1 1 58 GLU CB C -13.056 -10.457 11.503 1.00 . A A . 58 GLU CB 1 1
6 10790 1 1 58 GLU CD C -13.697 -11.074 13.867 1.00 . A A . 58 GLU CD 1 1
6 10791 1 1 58 GLU CG C -13.208 -9.980 12.938 1.00 . A A . 58 GLU CG 1 1
6 10792 1 1 58 GLU H H -12.061 -10.039 8.831 1.00 . A A . 58 GLU H 1 1
6 10793 1 1 58 GLU HA H -14.219 -8.962 10.507 1.00 . A A . 58 GLU HA 1 1
6 10794 1 1 58 GLU HB2 H -13.805 -11.212 11.315 1.00 . A A . 58 GLU HB2 1 1
6 10795 1 1 58 GLU HB3 H -12.077 -10.899 11.395 1.00 . A A . 58 GLU HB3 1 1
6 10796 1 1 58 GLU HG2 H -12.250 -9.631 13.291 1.00 . A A . 58 GLU HG2 1 1
6 10797 1 1 58 GLU HG3 H -13.917 -9.165 12.960 1.00 . A A . 58 GLU HG3 1 1
6 10798 1 1 58 GLU N N -12.979 -9.862 9.124 1.00 . A A . 58 GLU N 1 1
6 10799 1 1 58 GLU O O -11.056 -8.429 11.012 1.00 . A A . 58 GLU O 1 1
6 10800 1 1 58 GLU OE1 O -14.814 -11.586 13.645 1.00 . A A . 58 GLU OE1 1 1
6 10801 1 1 58 GLU OE2 O -12.962 -11.417 14.817 1.00 . A A . 58 GLU OE2 1 1
6 10802 1 1 59 GLN C C -11.347 -5.888 12.477 1.00 . A A . 59 GLN C 1 1
6 10803 1 1 59 GLN CA C -11.948 -5.806 11.078 1.00 . A A . 59 GLN CA 1 1
6 10804 1 1 59 GLN CB C -12.784 -4.532 10.944 1.00 . A A . 59 GLN CB 1 1
6 10805 1 1 59 GLN CD C -12.545 -2.018 11.028 1.00 . A A . 59 GLN CD 1 1
6 10806 1 1 59 GLN CG C -11.981 -3.321 10.496 1.00 . A A . 59 GLN CG 1 1
6 10807 1 1 59 GLN H H -13.717 -6.864 10.602 1.00 . A A . 59 GLN H 1 1
6 10808 1 1 59 GLN HA H -11.145 -5.776 10.357 1.00 . A A . 59 GLN HA 1 1
6 10809 1 1 59 GLN HB2 H -13.568 -4.705 10.222 1.00 . A A . 59 GLN HB2 1 1
6 10810 1 1 59 GLN HB3 H -13.231 -4.307 11.901 1.00 . A A . 59 GLN HB3 1 1
6 10811 1 1 59 GLN HE21 H -10.947 -1.032 10.374 1.00 . A A . 59 GLN HE21 1 1
6 10812 1 1 59 GLN HE22 H -12.145 -0.077 11.173 1.00 . A A . 59 GLN HE22 1 1
6 10813 1 1 59 GLN HG2 H -10.966 -3.427 10.850 1.00 . A A . 59 GLN HG2 1 1
6 10814 1 1 59 GLN HG3 H -11.982 -3.284 9.417 1.00 . A A . 59 GLN HG3 1 1
6 10815 1 1 59 GLN N N -12.764 -6.980 10.792 1.00 . A A . 59 GLN N 1 1
6 10816 1 1 59 GLN NE2 N -11.804 -0.932 10.840 1.00 . A A . 59 GLN NE2 1 1
6 10817 1 1 59 GLN O O -12.069 -5.898 13.474 1.00 . A A . 59 GLN O 1 1
6 10818 1 1 59 GLN OE1 O -13.634 -1.988 11.601 1.00 . A A . 59 GLN OE1 1 1
6 10819 1 1 60 ARG C C -9.014 -4.640 14.364 1.00 . A A . 60 ARG C 1 1
6 10820 1 1 60 ARG CA C -9.323 -6.032 13.821 1.00 . A A . 60 ARG CA 1 1
6 10821 1 1 60 ARG CB C -8.027 -6.830 13.667 1.00 . A A . 60 ARG CB 1 1
6 10822 1 1 60 ARG CD C -8.651 -9.171 14.337 1.00 . A A . 60 ARG CD 1 1
6 10823 1 1 60 ARG CG C -8.243 -8.258 13.192 1.00 . A A . 60 ARG CG 1 1
6 10824 1 1 60 ARG CZ C -10.604 -9.375 15.816 1.00 . A A . 60 ARG CZ 1 1
6 10825 1 1 60 ARG H H -9.499 -5.937 11.714 1.00 . A A . 60 ARG H 1 1
6 10826 1 1 60 ARG HA H -9.969 -6.543 14.519 1.00 . A A . 60 ARG HA 1 1
6 10827 1 1 60 ARG HB2 H -7.391 -6.329 12.952 1.00 . A A . 60 ARG HB2 1 1
6 10828 1 1 60 ARG HB3 H -7.524 -6.864 14.622 1.00 . A A . 60 ARG HB3 1 1
6 10829 1 1 60 ARG HD2 H -8.418 -10.190 14.068 1.00 . A A . 60 ARG HD2 1 1
6 10830 1 1 60 ARG HD3 H -8.089 -8.894 15.217 1.00 . A A . 60 ARG HD3 1 1
6 10831 1 1 60 ARG HE H -10.670 -8.767 13.917 1.00 . A A . 60 ARG HE 1 1
6 10832 1 1 60 ARG HG2 H -9.024 -8.264 12.446 1.00 . A A . 60 ARG HG2 1 1
6 10833 1 1 60 ARG HG3 H -7.325 -8.625 12.758 1.00 . A A . 60 ARG HG3 1 1
6 10834 1 1 60 ARG HH11 H -8.841 -9.877 16.663 1.00 . A A . 60 ARG HH11 1 1
6 10835 1 1 60 ARG HH12 H -10.226 -10.017 17.694 1.00 . A A . 60 ARG HH12 1 1
6 10836 1 1 60 ARG HH21 H -12.502 -8.947 15.265 1.00 . A A . 60 ARG HH21 1 1
6 10837 1 1 60 ARG HH22 H -12.308 -9.488 16.898 1.00 . A A . 60 ARG HH22 1 1
6 10838 1 1 60 ARG N N -10.021 -5.949 12.544 1.00 . A A . 60 ARG N 1 1
6 10839 1 1 60 ARG NE N -10.077 -9.073 14.634 1.00 . A A . 60 ARG NE 1 1
6 10840 1 1 60 ARG NH1 N -9.827 -9.791 16.805 1.00 . A A . 60 ARG NH1 1 1
6 10841 1 1 60 ARG NH2 N -11.912 -9.260 16.009 1.00 . A A . 60 ARG NH2 1 1
6 10842 1 1 60 ARG O O -9.155 -4.385 15.560 1.00 . A A . 60 ARG O 1 1
6 10843 1 1 61 GLU C C -8.715 -1.383 12.804 1.00 . A A . 61 GLU C 1 1
6 10844 1 1 61 GLU CA C -8.262 -2.379 13.868 1.00 . A A . 61 GLU CA 1 1
6 10845 1 1 61 GLU CB C -6.756 -2.242 14.103 1.00 . A A . 61 GLU CB 1 1
6 10846 1 1 61 GLU CD C -4.763 -2.978 15.468 1.00 . A A . 61 GLU CD 1 1
6 10847 1 1 61 GLU CG C -6.193 -3.277 15.061 1.00 . A A . 61 GLU CG 1 1
6 10848 1 1 61 GLU H H -8.500 -4.008 12.538 1.00 . A A . 61 GLU H 1 1
6 10849 1 1 61 GLU HA H -8.782 -2.164 14.790 1.00 . A A . 61 GLU HA 1 1
6 10850 1 1 61 GLU HB2 H -6.246 -2.341 13.156 1.00 . A A . 61 GLU HB2 1 1
6 10851 1 1 61 GLU HB3 H -6.556 -1.261 14.508 1.00 . A A . 61 GLU HB3 1 1
6 10852 1 1 61 GLU HG2 H -6.806 -3.299 15.949 1.00 . A A . 61 GLU HG2 1 1
6 10853 1 1 61 GLU HG3 H -6.220 -4.245 14.582 1.00 . A A . 61 GLU HG3 1 1
6 10854 1 1 61 GLU N N -8.592 -3.744 13.477 1.00 . A A . 61 GLU N 1 1
6 10855 1 1 61 GLU O O -9.359 -1.757 11.823 1.00 . A A . 61 GLU O 1 1
6 10856 1 1 61 GLU OE1 O -4.537 -1.934 16.114 1.00 . A A . 61 GLU OE1 1 1
6 10857 1 1 61 GLU OE2 O -3.871 -3.788 15.141 1.00 . A A . 61 GLU OE2 1 1
6 10858 1 1 62 ARG C C -8.286 0.589 10.653 1.00 . A A . 62 ARG C 1 1
6 10859 1 1 62 ARG CA C -8.747 0.935 12.066 1.00 . A A . 62 ARG CA 1 1
6 10860 1 1 62 ARG CB C -8.144 2.273 12.497 1.00 . A A . 62 ARG CB 1 1
6 10861 1 1 62 ARG CD C -6.070 3.581 13.048 1.00 . A A . 62 ARG CD 1 1
6 10862 1 1 62 ARG CG C -6.625 2.302 12.441 1.00 . A A . 62 ARG CG 1 1
6 10863 1 1 62 ARG CZ C -4.002 4.311 14.160 1.00 . A A . 62 ARG CZ 1 1
6 10864 1 1 62 ARG H H -7.861 0.121 13.807 1.00 . A A . 62 ARG H 1 1
6 10865 1 1 62 ARG HA H -9.824 1.018 12.070 1.00 . A A . 62 ARG HA 1 1
6 10866 1 1 62 ARG HB2 H -8.520 3.051 11.849 1.00 . A A . 62 ARG HB2 1 1
6 10867 1 1 62 ARG HB3 H -8.449 2.482 13.511 1.00 . A A . 62 ARG HB3 1 1
6 10868 1 1 62 ARG HD2 H -6.205 4.387 12.343 1.00 . A A . 62 ARG HD2 1 1
6 10869 1 1 62 ARG HD3 H -6.616 3.801 13.954 1.00 . A A . 62 ARG HD3 1 1
6 10870 1 1 62 ARG HE H -4.155 2.718 12.970 1.00 . A A . 62 ARG HE 1 1
6 10871 1 1 62 ARG HG2 H -6.238 1.458 12.992 1.00 . A A . 62 ARG HG2 1 1
6 10872 1 1 62 ARG HG3 H -6.311 2.237 11.411 1.00 . A A . 62 ARG HG3 1 1
6 10873 1 1 62 ARG HH11 H -5.619 5.463 14.532 1.00 . A A . 62 ARG HH11 1 1
6 10874 1 1 62 ARG HH12 H -4.155 5.966 15.310 1.00 . A A . 62 ARG HH12 1 1
6 10875 1 1 62 ARG HH21 H -2.221 3.370 13.988 1.00 . A A . 62 ARG HH21 1 1
6 10876 1 1 62 ARG HH22 H -2.223 4.775 14.999 1.00 . A A . 62 ARG HH22 1 1
6 10877 1 1 62 ARG N N -8.375 -0.115 13.006 1.00 . A A . 62 ARG N 1 1
6 10878 1 1 62 ARG NE N -4.649 3.464 13.367 1.00 . A A . 62 ARG NE 1 1
6 10879 1 1 62 ARG NH1 N -4.645 5.330 14.712 1.00 . A A . 62 ARG NH1 1 1
6 10880 1 1 62 ARG NH2 N -2.709 4.137 14.403 1.00 . A A . 62 ARG NH2 1 1
6 10881 1 1 62 ARG O O -9.047 0.711 9.693 1.00 . A A . 62 ARG O 1 1
6 10882 1 1 63 PHE C C -6.044 -1.671 9.223 1.00 . A A . 63 PHE C 1 1
6 10883 1 1 63 PHE CA C -6.472 -0.207 9.239 1.00 . A A . 63 PHE CA 1 1
6 10884 1 1 63 PHE CB C -5.277 0.690 8.910 1.00 . A A . 63 PHE CB 1 1
6 10885 1 1 63 PHE CD1 C -6.510 2.437 7.598 1.00 . A A . 63 PHE CD1 1 1
6 10886 1 1 63 PHE CD2 C -5.155 3.142 9.429 1.00 . A A . 63 PHE CD2 1 1
6 10887 1 1 63 PHE CE1 C -6.859 3.751 7.348 1.00 . A A . 63 PHE CE1 1 1
6 10888 1 1 63 PHE CE2 C -5.500 4.457 9.183 1.00 . A A . 63 PHE CE2 1 1
6 10889 1 1 63 PHE CG C -5.655 2.118 8.640 1.00 . A A . 63 PHE CG 1 1
6 10890 1 1 63 PHE CZ C -6.354 4.762 8.142 1.00 . A A . 63 PHE CZ 1 1
6 10891 1 1 63 PHE H H -6.477 0.080 11.337 1.00 . A A . 63 PHE H 1 1
6 10892 1 1 63 PHE HA H -7.238 -0.060 8.493 1.00 . A A . 63 PHE HA 1 1
6 10893 1 1 63 PHE HB2 H -4.589 0.681 9.742 1.00 . A A . 63 PHE HB2 1 1
6 10894 1 1 63 PHE HB3 H -4.779 0.306 8.032 1.00 . A A . 63 PHE HB3 1 1
6 10895 1 1 63 PHE HD1 H -6.907 1.648 6.977 1.00 . A A . 63 PHE HD1 1 1
6 10896 1 1 63 PHE HD2 H -4.486 2.904 10.244 1.00 . A A . 63 PHE HD2 1 1
6 10897 1 1 63 PHE HE1 H -7.528 3.987 6.533 1.00 . A A . 63 PHE HE1 1 1
6 10898 1 1 63 PHE HE2 H -5.103 5.245 9.806 1.00 . A A . 63 PHE HE2 1 1
6 10899 1 1 63 PHE HZ H -6.625 5.789 7.948 1.00 . A A . 63 PHE HZ 1 1
6 10900 1 1 63 PHE N N -7.035 0.156 10.534 1.00 . A A . 63 PHE N 1 1
6 10901 1 1 63 PHE O O -4.931 -2.000 8.809 1.00 . A A . 63 PHE O 1 1
6 10902 1 1 64 LEU C C -7.908 -4.790 9.430 1.00 . A A . 64 LEU C 1 1
6 10903 1 1 64 LEU CA C -6.649 -3.977 9.716 1.00 . A A . 64 LEU CA 1 1
6 10904 1 1 64 LEU CB C -6.076 -4.365 11.080 1.00 . A A . 64 LEU CB 1 1
6 10905 1 1 64 LEU CD1 C -4.152 -5.460 12.256 1.00 . A A . 64 LEU CD1 1 1
6 10906 1 1 64 LEU CD2 C -5.907 -6.865 11.161 1.00 . A A . 64 LEU CD2 1 1
6 10907 1 1 64 LEU CG C -5.124 -5.562 11.091 1.00 . A A . 64 LEU CG 1 1
6 10908 1 1 64 LEU H H -7.803 -2.224 9.993 1.00 . A A . 64 LEU H 1 1
6 10909 1 1 64 LEU HA H -5.916 -4.189 8.952 1.00 . A A . 64 LEU HA 1 1
6 10910 1 1 64 LEU HB2 H -5.540 -3.513 11.468 1.00 . A A . 64 LEU HB2 1 1
6 10911 1 1 64 LEU HB3 H -6.906 -4.595 11.733 1.00 . A A . 64 LEU HB3 1 1
6 10912 1 1 64 LEU HD11 H -4.050 -6.426 12.727 1.00 . A A . 64 LEU HD11 1 1
6 10913 1 1 64 LEU HD12 H -4.526 -4.746 12.975 1.00 . A A . 64 LEU HD12 1 1
6 10914 1 1 64 LEU HD13 H -3.188 -5.132 11.893 1.00 . A A . 64 LEU HD13 1 1
6 10915 1 1 64 LEU HD21 H -5.758 -7.323 12.128 1.00 . A A . 64 LEU HD21 1 1
6 10916 1 1 64 LEU HD22 H -5.559 -7.536 10.388 1.00 . A A . 64 LEU HD22 1 1
6 10917 1 1 64 LEU HD23 H -6.957 -6.662 11.016 1.00 . A A . 64 LEU HD23 1 1
6 10918 1 1 64 LEU HG H -4.548 -5.565 10.176 1.00 . A A . 64 LEU HG 1 1
6 10919 1 1 64 LEU N N -6.934 -2.546 9.677 1.00 . A A . 64 LEU N 1 1
6 10920 1 1 64 LEU O O -9.002 -4.437 9.872 1.00 . A A . 64 LEU O 1 1
6 10921 1 1 65 LEU C C -8.425 -8.205 8.265 1.00 . A A . 65 LEU C 1 1
6 10922 1 1 65 LEU CA C -8.867 -6.748 8.347 1.00 . A A . 65 LEU CA 1 1
6 10923 1 1 65 LEU CB C -9.483 -6.314 7.016 1.00 . A A . 65 LEU CB 1 1
6 10924 1 1 65 LEU CD1 C -10.641 -4.440 5.819 1.00 . A A . 65 LEU CD1 1 1
6 10925 1 1 65 LEU CD2 C -11.933 -5.919 7.368 1.00 . A A . 65 LEU CD2 1 1
6 10926 1 1 65 LEU CG C -10.588 -5.260 7.099 1.00 . A A . 65 LEU CG 1 1
6 10927 1 1 65 LEU H H -6.849 -6.111 8.367 1.00 . A A . 65 LEU H 1 1
6 10928 1 1 65 LEU HA H -9.609 -6.652 9.126 1.00 . A A . 65 LEU HA 1 1
6 10929 1 1 65 LEU HB2 H -8.692 -5.915 6.400 1.00 . A A . 65 LEU HB2 1 1
6 10930 1 1 65 LEU HB3 H -9.897 -7.193 6.542 1.00 . A A . 65 LEU HB3 1 1
6 10931 1 1 65 LEU HD11 H -11.461 -4.781 5.206 1.00 . A A . 65 LEU HD11 1 1
6 10932 1 1 65 LEU HD12 H -9.713 -4.558 5.278 1.00 . A A . 65 LEU HD12 1 1
6 10933 1 1 65 LEU HD13 H -10.784 -3.398 6.065 1.00 . A A . 65 LEU HD13 1 1
6 10934 1 1 65 LEU HD21 H -11.943 -6.907 6.934 1.00 . A A . 65 LEU HD21 1 1
6 10935 1 1 65 LEU HD22 H -12.720 -5.324 6.926 1.00 . A A . 65 LEU HD22 1 1
6 10936 1 1 65 LEU HD23 H -12.091 -5.992 8.434 1.00 . A A . 65 LEU HD23 1 1
6 10937 1 1 65 LEU HG H -10.374 -4.587 7.917 1.00 . A A . 65 LEU HG 1 1
6 10938 1 1 65 LEU N N -7.745 -5.881 8.690 1.00 . A A . 65 LEU N 1 1
6 10939 1 1 65 LEU O O -7.480 -8.539 7.550 1.00 . A A . 65 LEU O 1 1
6 10940 1 1 66 PHE C C -9.556 -11.229 7.911 1.00 . A A . 66 PHE C 1 1
6 10941 1 1 66 PHE CA C -8.796 -10.492 9.011 1.00 . A A . 66 PHE CA 1 1
6 10942 1 1 66 PHE CB C -9.129 -11.103 10.374 1.00 . A A . 66 PHE CB 1 1
6 10943 1 1 66 PHE CD1 C -8.790 -13.531 9.838 1.00 . A A . 66 PHE CD1 1 1
6 10944 1 1 66 PHE CD2 C -7.523 -12.575 11.618 1.00 . A A . 66 PHE CD2 1 1
6 10945 1 1 66 PHE CE1 C -8.183 -14.753 10.057 1.00 . A A . 66 PHE CE1 1 1
6 10946 1 1 66 PHE CE2 C -6.912 -13.795 11.841 1.00 . A A . 66 PHE CE2 1 1
6 10947 1 1 66 PHE CG C -8.467 -12.429 10.615 1.00 . A A . 66 PHE CG 1 1
6 10948 1 1 66 PHE CZ C -7.243 -14.885 11.061 1.00 . A A . 66 PHE CZ 1 1
6 10949 1 1 66 PHE H H -9.859 -8.743 9.551 1.00 . A A . 66 PHE H 1 1
6 10950 1 1 66 PHE HA H -7.737 -10.594 8.830 1.00 . A A . 66 PHE HA 1 1
6 10951 1 1 66 PHE HB2 H -8.808 -10.426 11.151 1.00 . A A . 66 PHE HB2 1 1
6 10952 1 1 66 PHE HB3 H -10.197 -11.245 10.444 1.00 . A A . 66 PHE HB3 1 1
6 10953 1 1 66 PHE HD1 H -9.526 -13.428 9.053 1.00 . A A . 66 PHE HD1 1 1
6 10954 1 1 66 PHE HD2 H -7.263 -11.724 12.230 1.00 . A A . 66 PHE HD2 1 1
6 10955 1 1 66 PHE HE1 H -8.445 -15.603 9.445 1.00 . A A . 66 PHE HE1 1 1
6 10956 1 1 66 PHE HE2 H -6.178 -13.896 12.626 1.00 . A A . 66 PHE HE2 1 1
6 10957 1 1 66 PHE HZ H -6.767 -15.839 11.233 1.00 . A A . 66 PHE HZ 1 1
6 10958 1 1 66 PHE N N -9.116 -9.070 9.001 1.00 . A A . 66 PHE N 1 1
6 10959 1 1 66 PHE O O -10.751 -11.497 8.041 1.00 . A A . 66 PHE O 1 1
6 10960 1 1 67 CYS C C -9.349 -13.766 5.886 1.00 . A A . 67 CYS C 1 1
6 10961 1 1 67 CYS CA C -9.463 -12.255 5.707 1.00 . A A . 67 CYS CA 1 1
6 10962 1 1 67 CYS CB C -8.800 -11.834 4.395 1.00 . A A . 67 CYS CB 1 1
6 10963 1 1 67 CYS H H -7.906 -11.310 6.785 1.00 . A A . 67 CYS H 1 1
6 10964 1 1 67 CYS HA H -10.508 -11.987 5.675 1.00 . A A . 67 CYS HA 1 1
6 10965 1 1 67 CYS HB2 H -7.738 -12.019 4.461 1.00 . A A . 67 CYS HB2 1 1
6 10966 1 1 67 CYS HB3 H -9.211 -12.421 3.587 1.00 . A A . 67 CYS HB3 1 1
6 10967 1 1 67 CYS HG H -8.695 -9.370 5.041 1.00 . A A . 67 CYS HG 1 1
6 10968 1 1 67 CYS N N -8.855 -11.551 6.830 1.00 . A A . 67 CYS N 1 1
6 10969 1 1 67 CYS O O -8.291 -14.281 6.246 1.00 . A A . 67 CYS O 1 1
6 10970 1 1 67 CYS SG S -9.028 -10.089 3.980 1.00 . A A . 67 CYS SG 1 1
6 10971 1 1 68 VAL C C -11.340 -16.559 4.689 1.00 . A A . 68 VAL C 1 1
6 10972 1 1 68 VAL CA C -10.472 -15.922 5.768 1.00 . A A . 68 VAL CA 1 1
6 10973 1 1 68 VAL CB C -10.996 -16.350 7.152 1.00 . A A . 68 VAL CB 1 1
6 10974 1 1 68 VAL CG1 C -12.387 -15.785 7.394 1.00 . A A . 68 VAL CG1 1 1
6 10975 1 1 68 VAL CG2 C -10.998 -17.866 7.275 1.00 . A A . 68 VAL CG2 1 1
6 10976 1 1 68 VAL H H -11.261 -14.003 5.351 1.00 . A A . 68 VAL H 1 1
6 10977 1 1 68 VAL HA H -9.459 -16.284 5.662 1.00 . A A . 68 VAL HA 1 1
6 10978 1 1 68 VAL HB H -10.333 -15.949 7.905 1.00 . A A . 68 VAL HB 1 1
6 10979 1 1 68 VAL HG11 H -12.403 -15.260 8.338 1.00 . A A . 68 VAL HG11 1 1
6 10980 1 1 68 VAL HG12 H -12.643 -15.102 6.597 1.00 . A A . 68 VAL HG12 1 1
6 10981 1 1 68 VAL HG13 H -13.104 -16.593 7.420 1.00 . A A . 68 VAL HG13 1 1
6 10982 1 1 68 VAL HG21 H -11.988 -18.203 7.544 1.00 . A A . 68 VAL HG21 1 1
6 10983 1 1 68 VAL HG22 H -10.713 -18.305 6.330 1.00 . A A . 68 VAL HG22 1 1
6 10984 1 1 68 VAL HG23 H -10.295 -18.166 8.038 1.00 . A A . 68 VAL HG23 1 1
6 10985 1 1 68 VAL N N -10.448 -14.471 5.634 1.00 . A A . 68 VAL N 1 1
6 10986 1 1 68 VAL O O -12.512 -16.213 4.535 1.00 . A A . 68 VAL O 1 1
6 10987 1 1 69 HIS C C -11.994 -19.535 3.356 1.00 . A A . 69 HIS C 1 1
6 10988 1 1 69 HIS CA C -11.479 -18.180 2.878 1.00 . A A . 69 HIS CA 1 1
6 10989 1 1 69 HIS CB C -10.575 -18.367 1.659 1.00 . A A . 69 HIS CB 1 1
6 10990 1 1 69 HIS CD2 C -12.281 -19.165 -0.125 1.00 . A A . 69 HIS CD2 1 1
6 10991 1 1 69 HIS CE1 C -11.296 -21.038 -0.695 1.00 . A A . 69 HIS CE1 1 1
6 10992 1 1 69 HIS CG C -11.154 -19.274 0.617 1.00 . A A . 69 HIS CG 1 1
6 10993 1 1 69 HIS H H -9.821 -17.725 4.114 1.00 . A A . 69 HIS H 1 1
6 10994 1 1 69 HIS HA H -12.322 -17.567 2.599 1.00 . A A . 69 HIS HA 1 1
6 10995 1 1 69 HIS HB2 H -10.398 -17.405 1.200 1.00 . A A . 69 HIS HB2 1 1
6 10996 1 1 69 HIS HB3 H -9.632 -18.787 1.979 1.00 . A A . 69 HIS HB3 1 1
6 10997 1 1 69 HIS HD1 H -9.723 -20.820 0.595 1.00 . A A . 69 HIS HD1 1 1
6 10998 1 1 69 HIS HD2 H -12.997 -18.355 -0.089 1.00 . A A . 69 HIS HD2 1 1
6 10999 1 1 69 HIS HE1 H -11.077 -21.978 -1.180 1.00 . A A . 69 HIS HE1 1 1
6 11000 1 1 69 HIS HE2 H -13.007 -20.426 -1.638 1.00 . A A . 69 HIS HE2 1 1
6 11001 1 1 69 HIS N N -10.758 -17.493 3.943 1.00 . A A . 69 HIS N 1 1
6 11002 1 1 69 HIS ND1 N -10.560 -20.459 0.237 1.00 . A A . 69 HIS ND1 1 1
6 11003 1 1 69 HIS NE2 N -12.346 -20.273 -0.932 1.00 . A A . 69 HIS NE2 1 1
6 11004 1 1 69 HIS O O -11.241 -20.336 3.908 1.00 . A A . 69 HIS O 1 1
6 11005 1 1 70 GLY C C -14.709 -21.678 2.463 1.00 . A A . 70 GLY C 1 1
6 11006 1 1 70 GLY CA C -13.875 -21.040 3.557 1.00 . A A . 70 GLY CA 1 1
6 11007 1 1 70 GLY H H -13.834 -19.106 2.695 1.00 . A A . 70 GLY H 1 1
6 11008 1 1 70 GLY HA2 H -13.087 -21.722 3.837 1.00 . A A . 70 GLY HA2 1 1
6 11009 1 1 70 GLY HA3 H -14.505 -20.861 4.416 1.00 . A A . 70 GLY HA3 1 1
6 11010 1 1 70 GLY N N -13.282 -19.783 3.141 1.00 . A A . 70 GLY N 1 1
6 11011 1 1 70 GLY O O -15.936 -21.571 2.466 1.00 . A A . 70 GLY O 1 1
6 11012 1 1 71 ASP C C -15.844 -23.906 0.934 1.00 . A A . 71 ASP C 1 1
6 11013 1 1 71 ASP CA C -14.732 -22.998 0.419 1.00 . A A . 71 ASP CA 1 1
6 11014 1 1 71 ASP CB C -13.740 -23.809 -0.417 1.00 . A A . 71 ASP CB 1 1
6 11015 1 1 71 ASP CG C -14.161 -23.919 -1.869 1.00 . A A . 71 ASP CG 1 1
6 11016 1 1 71 ASP H H -13.066 -22.391 1.577 1.00 . A A . 71 ASP H 1 1
6 11017 1 1 71 ASP HA H -15.169 -22.231 -0.202 1.00 . A A . 71 ASP HA 1 1
6 11018 1 1 71 ASP HB2 H -12.771 -23.332 -0.378 1.00 . A A . 71 ASP HB2 1 1
6 11019 1 1 71 ASP HB3 H -13.663 -24.805 -0.006 1.00 . A A . 71 ASP HB3 1 1
6 11020 1 1 71 ASP N N -14.044 -22.341 1.524 1.00 . A A . 71 ASP N 1 1
6 11021 1 1 71 ASP O O -16.947 -23.923 0.389 1.00 . A A . 71 ASP O 1 1
6 11022 1 1 71 ASP OD1 O -14.325 -22.866 -2.521 1.00 . A A . 71 ASP OD1 1 1
6 11023 1 1 71 ASP OD2 O -14.327 -25.058 -2.354 1.00 . A A . 71 ASP OD2 1 1
6 11024 1 1 72 GLY C C -16.063 -26.182 3.859 1.00 . A A . 72 GLY C 1 1
6 11025 1 1 72 GLY CA C -16.530 -25.562 2.557 1.00 . A A . 72 GLY CA 1 1
6 11026 1 1 72 GLY H H -14.649 -24.605 2.380 1.00 . A A . 72 GLY H 1 1
6 11027 1 1 72 GLY HA2 H -17.442 -25.014 2.737 1.00 . A A . 72 GLY HA2 1 1
6 11028 1 1 72 GLY HA3 H -16.730 -26.352 1.848 1.00 . A A . 72 GLY HA3 1 1
6 11029 1 1 72 GLY N N -15.545 -24.661 1.987 1.00 . A A . 72 GLY N 1 1
6 11030 1 1 72 GLY O O -16.850 -26.354 4.790 1.00 . A A . 72 GLY O 1 1
6 11031 1 1 73 HIS C C -12.772 -26.658 5.338 1.00 . A A . 73 HIS C 1 1
6 11032 1 1 73 HIS CA C -14.209 -27.125 5.124 1.00 . A A . 73 HIS CA 1 1
6 11033 1 1 73 HIS CB C -14.252 -28.649 5.021 1.00 . A A . 73 HIS CB 1 1
6 11034 1 1 73 HIS CD2 C -16.765 -29.288 5.071 1.00 . A A . 73 HIS CD2 1 1
6 11035 1 1 73 HIS CE1 C -16.792 -30.333 6.999 1.00 . A A . 73 HIS CE1 1 1
6 11036 1 1 73 HIS CG C -15.508 -29.252 5.571 1.00 . A A . 73 HIS CG 1 1
6 11037 1 1 73 HIS H H -14.202 -26.357 3.151 1.00 . A A . 73 HIS H 1 1
6 11038 1 1 73 HIS HA H -14.805 -26.813 5.969 1.00 . A A . 73 HIS HA 1 1
6 11039 1 1 73 HIS HB2 H -14.175 -28.935 3.982 1.00 . A A . 73 HIS HB2 1 1
6 11040 1 1 73 HIS HB3 H -13.417 -29.065 5.567 1.00 . A A . 73 HIS HB3 1 1
6 11041 1 1 73 HIS HD1 H -14.802 -30.057 7.386 1.00 . A A . 73 HIS HD1 1 1
6 11042 1 1 73 HIS HD2 H -17.096 -28.863 4.134 1.00 . A A . 73 HIS HD2 1 1
6 11043 1 1 73 HIS HE1 H -17.129 -30.882 7.865 1.00 . A A . 73 HIS HE1 1 1
6 11044 1 1 73 HIS HE2 H -18.480 -30.222 5.845 1.00 . A A . 73 HIS HE2 1 1
6 11045 1 1 73 HIS N N -14.779 -26.519 3.926 1.00 . A A . 73 HIS N 1 1
6 11046 1 1 73 HIS ND1 N -15.558 -29.914 6.780 1.00 . A A . 73 HIS ND1 1 1
6 11047 1 1 73 HIS NE2 N -17.544 -29.965 5.977 1.00 . A A . 73 HIS NE2 1 1
6 11048 1 1 73 HIS O O -12.270 -25.808 4.603 1.00 . A A . 73 HIS O 1 1
6 11049 1 1 74 ALA C C -9.810 -27.198 5.496 1.00 . A A . 74 ALA C 1 1
6 11050 1 1 74 ALA CA C -10.738 -26.861 6.658 1.00 . A A . 74 ALA CA 1 1
6 11051 1 1 74 ALA CB C -10.281 -27.569 7.925 1.00 . A A . 74 ALA CB 1 1
6 11052 1 1 74 ALA H H -12.571 -27.890 6.899 1.00 . A A . 74 ALA H 1 1
6 11053 1 1 74 ALA HA H -10.702 -25.796 6.837 1.00 . A A . 74 ALA HA 1 1
6 11054 1 1 74 ALA HB1 H -10.953 -27.326 8.735 1.00 . A A . 74 ALA HB1 1 1
6 11055 1 1 74 ALA HB2 H -10.283 -28.636 7.761 1.00 . A A . 74 ALA HB2 1 1
6 11056 1 1 74 ALA HB3 H -9.282 -27.245 8.177 1.00 . A A . 74 ALA HB3 1 1
6 11057 1 1 74 ALA N N -12.117 -27.219 6.349 1.00 . A A . 74 ALA N 1 1
6 11058 1 1 74 ALA O O -8.782 -26.549 5.303 1.00 . A A . 74 ALA O 1 1
6 11059 1 1 75 GLU C C -9.055 -27.457 2.677 1.00 . A A . 75 GLU C 1 1
6 11060 1 1 75 GLU CA C -9.377 -28.641 3.585 1.00 . A A . 75 GLU CA 1 1
6 11061 1 1 75 GLU CB C -10.112 -29.722 2.789 1.00 . A A . 75 GLU CB 1 1
6 11062 1 1 75 GLU CD C -9.839 -31.201 0.761 1.00 . A A . 75 GLU CD 1 1
6 11063 1 1 75 GLU CG C -9.186 -30.638 2.008 1.00 . A A . 75 GLU CG 1 1
6 11064 1 1 75 GLU H H -11.009 -28.696 4.931 1.00 . A A . 75 GLU H 1 1
6 11065 1 1 75 GLU HA H -8.452 -29.051 3.962 1.00 . A A . 75 GLU HA 1 1
6 11066 1 1 75 GLU HB2 H -10.689 -30.326 3.474 1.00 . A A . 75 GLU HB2 1 1
6 11067 1 1 75 GLU HB3 H -10.784 -29.244 2.092 1.00 . A A . 75 GLU HB3 1 1
6 11068 1 1 75 GLU HG2 H -8.309 -30.079 1.715 1.00 . A A . 75 GLU HG2 1 1
6 11069 1 1 75 GLU HG3 H -8.891 -31.459 2.644 1.00 . A A . 75 GLU HG3 1 1
6 11070 1 1 75 GLU N N -10.179 -28.217 4.726 1.00 . A A . 75 GLU N 1 1
6 11071 1 1 75 GLU O O -7.919 -27.293 2.233 1.00 . A A . 75 GLU O 1 1
6 11072 1 1 75 GLU OE1 O -11.076 -31.370 0.764 1.00 . A A . 75 GLU OE1 1 1
6 11073 1 1 75 GLU OE2 O -9.113 -31.474 -0.218 1.00 . A A . 75 GLU OE2 1 1
6 11074 1 1 76 ASN C C -10.029 -24.178 2.355 1.00 . A A . 76 ASN C 1 1
6 11075 1 1 76 ASN CA C -9.888 -25.466 1.551 1.00 . A A . 76 ASN CA 1 1
6 11076 1 1 76 ASN CB C -10.911 -25.484 0.413 1.00 . A A . 76 ASN CB 1 1
6 11077 1 1 76 ASN CG C -11.229 -26.891 -0.057 1.00 . A A . 76 ASN CG 1 1
6 11078 1 1 76 ASN H H -10.946 -26.818 2.790 1.00 . A A . 76 ASN H 1 1
6 11079 1 1 76 ASN HA H -8.895 -25.509 1.131 1.00 . A A . 76 ASN HA 1 1
6 11080 1 1 76 ASN HB2 H -11.827 -25.024 0.753 1.00 . A A . 76 ASN HB2 1 1
6 11081 1 1 76 ASN HB3 H -10.520 -24.925 -0.424 1.00 . A A . 76 ASN HB3 1 1
6 11082 1 1 76 ASN HD21 H -13.091 -26.722 0.619 1.00 . A A . 76 ASN HD21 1 1
6 11083 1 1 76 ASN HD22 H -12.695 -28.231 -0.124 1.00 . A A . 76 ASN HD22 1 1
6 11084 1 1 76 ASN N N -10.063 -26.635 2.406 1.00 . A A . 76 ASN N 1 1
6 11085 1 1 76 ASN ND2 N -12.463 -27.325 0.169 1.00 . A A . 76 ASN ND2 1 1
6 11086 1 1 76 ASN O O -10.489 -23.158 1.840 1.00 . A A . 76 ASN O 1 1
6 11087 1 1 76 ASN OD1 O -10.374 -27.579 -0.616 1.00 . A A . 76 ASN OD1 1 1
6 11088 1 1 77 LEU C C -8.340 -22.412 4.660 1.00 . A A . 77 LEU C 1 1
6 11089 1 1 77 LEU CA C -9.708 -23.067 4.497 1.00 . A A . 77 LEU CA 1 1
6 11090 1 1 77 LEU CB C -10.258 -23.472 5.866 1.00 . A A . 77 LEU CB 1 1
6 11091 1 1 77 LEU CD1 C -12.236 -22.054 6.469 1.00 . A A . 77 LEU CD1 1 1
6 11092 1 1 77 LEU CD2 C -10.556 -22.661 8.220 1.00 . A A . 77 LEU CD2 1 1
6 11093 1 1 77 LEU CG C -10.767 -22.332 6.749 1.00 . A A . 77 LEU CG 1 1
6 11094 1 1 77 LEU H H -9.270 -25.070 3.975 1.00 . A A . 77 LEU H 1 1
6 11095 1 1 77 LEU HA H -10.382 -22.356 4.043 1.00 . A A . 77 LEU HA 1 1
6 11096 1 1 77 LEU HB2 H -11.078 -24.155 5.704 1.00 . A A . 77 LEU HB2 1 1
6 11097 1 1 77 LEU HB3 H -9.469 -23.980 6.402 1.00 . A A . 77 LEU HB3 1 1
6 11098 1 1 77 LEU HD11 H -12.833 -22.409 7.295 1.00 . A A . 77 LEU HD11 1 1
6 11099 1 1 77 LEU HD12 H -12.533 -22.565 5.565 1.00 . A A . 77 LEU HD12 1 1
6 11100 1 1 77 LEU HD13 H -12.385 -20.991 6.346 1.00 . A A . 77 LEU HD13 1 1
6 11101 1 1 77 LEU HD21 H -10.305 -23.707 8.321 1.00 . A A . 77 LEU HD21 1 1
6 11102 1 1 77 LEU HD22 H -11.463 -22.454 8.769 1.00 . A A . 77 LEU HD22 1 1
6 11103 1 1 77 LEU HD23 H -9.751 -22.057 8.612 1.00 . A A . 77 LEU HD23 1 1
6 11104 1 1 77 LEU HG H -10.210 -21.433 6.523 1.00 . A A . 77 LEU HG 1 1
6 11105 1 1 77 LEU N N -9.628 -24.230 3.621 1.00 . A A . 77 LEU N 1 1
6 11106 1 1 77 LEU O O -7.311 -23.088 4.646 1.00 . A A . 77 LEU O 1 1
6 11107 1 1 78 VAL C C -7.343 -19.021 5.697 1.00 . A A . 78 VAL C 1 1
6 11108 1 1 78 VAL CA C -7.095 -20.346 4.986 1.00 . A A . 78 VAL CA 1 1
6 11109 1 1 78 VAL CB C -6.417 -20.070 3.630 1.00 . A A . 78 VAL CB 1 1
6 11110 1 1 78 VAL CG1 C -5.210 -19.163 3.812 1.00 . A A . 78 VAL CG1 1 1
6 11111 1 1 78 VAL CG2 C -6.017 -21.375 2.959 1.00 . A A . 78 VAL CG2 1 1
6 11112 1 1 78 VAL H H -9.188 -20.609 4.819 1.00 . A A . 78 VAL H 1 1
6 11113 1 1 78 VAL HA H -6.424 -20.945 5.584 1.00 . A A . 78 VAL HA 1 1
6 11114 1 1 78 VAL HB H -7.127 -19.564 2.992 1.00 . A A . 78 VAL HB 1 1
6 11115 1 1 78 VAL HG11 H -4.528 -19.609 4.521 1.00 . A A . 78 VAL HG11 1 1
6 11116 1 1 78 VAL HG12 H -4.710 -19.033 2.863 1.00 . A A . 78 VAL HG12 1 1
6 11117 1 1 78 VAL HG13 H -5.535 -18.202 4.182 1.00 . A A . 78 VAL HG13 1 1
6 11118 1 1 78 VAL HG21 H -6.887 -21.827 2.506 1.00 . A A . 78 VAL HG21 1 1
6 11119 1 1 78 VAL HG22 H -5.277 -21.177 2.197 1.00 . A A . 78 VAL HG22 1 1
6 11120 1 1 78 VAL HG23 H -5.604 -22.048 3.696 1.00 . A A . 78 VAL HG23 1 1
6 11121 1 1 78 VAL N N -8.336 -21.092 4.817 1.00 . A A . 78 VAL N 1 1
6 11122 1 1 78 VAL O O -8.236 -18.263 5.323 1.00 . A A . 78 VAL O 1 1
6 11123 1 1 79 GLN C C -5.480 -16.599 7.257 1.00 . A A . 79 GLN C 1 1
6 11124 1 1 79 GLN CA C -6.678 -17.514 7.489 1.00 . A A . 79 GLN CA 1 1
6 11125 1 1 79 GLN CB C -6.816 -17.825 8.980 1.00 . A A . 79 GLN CB 1 1
6 11126 1 1 79 GLN CD C -8.044 -19.267 10.653 1.00 . A A . 79 GLN CD 1 1
6 11127 1 1 79 GLN CG C -8.122 -18.516 9.339 1.00 . A A . 79 GLN CG 1 1
6 11128 1 1 79 GLN H H -5.851 -19.393 6.975 1.00 . A A . 79 GLN H 1 1
6 11129 1 1 79 GLN HA H -7.571 -17.011 7.151 1.00 . A A . 79 GLN HA 1 1
6 11130 1 1 79 GLN HB2 H -6.001 -18.467 9.279 1.00 . A A . 79 GLN HB2 1 1
6 11131 1 1 79 GLN HB3 H -6.759 -16.901 9.535 1.00 . A A . 79 GLN HB3 1 1
6 11132 1 1 79 GLN HE21 H -8.955 -20.835 9.840 1.00 . A A . 79 GLN HE21 1 1
6 11133 1 1 79 GLN HE22 H -8.521 -20.999 11.504 1.00 . A A . 79 GLN HE22 1 1
6 11134 1 1 79 GLN HG2 H -8.900 -17.770 9.415 1.00 . A A . 79 GLN HG2 1 1
6 11135 1 1 79 GLN HG3 H -8.372 -19.216 8.555 1.00 . A A . 79 GLN HG3 1 1
6 11136 1 1 79 GLN N N -6.545 -18.749 6.725 1.00 . A A . 79 GLN N 1 1
6 11137 1 1 79 GLN NE2 N -8.559 -20.490 10.668 1.00 . A A . 79 GLN NE2 1 1
6 11138 1 1 79 GLN O O -4.335 -16.989 7.486 1.00 . A A . 79 GLN O 1 1
6 11139 1 1 79 GLN OE1 O -7.525 -18.753 11.645 1.00 . A A . 79 GLN OE1 1 1
6 11140 1 1 80 TRP C C -5.172 -12.994 6.844 1.00 . A A . 80 TRP C 1 1
6 11141 1 1 80 TRP CA C -4.696 -14.410 6.540 1.00 . A A . 80 TRP CA 1 1
6 11142 1 1 80 TRP CB C -4.238 -14.506 5.084 1.00 . A A . 80 TRP CB 1 1
6 11143 1 1 80 TRP CD1 C -5.097 -12.572 3.637 1.00 . A A . 80 TRP CD1 1 1
6 11144 1 1 80 TRP CD2 C -6.344 -14.429 3.526 1.00 . A A . 80 TRP CD2 1 1
6 11145 1 1 80 TRP CE2 C -6.920 -13.451 2.692 1.00 . A A . 80 TRP CE2 1 1
6 11146 1 1 80 TRP CE3 C -6.955 -15.683 3.615 1.00 . A A . 80 TRP CE3 1 1
6 11147 1 1 80 TRP CG C -5.179 -13.847 4.121 1.00 . A A . 80 TRP CG 1 1
6 11148 1 1 80 TRP CH2 C -8.655 -14.925 2.061 1.00 . A A . 80 TRP CH2 1 1
6 11149 1 1 80 TRP CZ2 C -8.077 -13.689 1.955 1.00 . A A . 80 TRP CZ2 1 1
6 11150 1 1 80 TRP CZ3 C -8.104 -15.917 2.883 1.00 . A A . 80 TRP CZ3 1 1
6 11151 1 1 80 TRP H H -6.686 -15.129 6.640 1.00 . A A . 80 TRP H 1 1
6 11152 1 1 80 TRP HA H -3.863 -14.645 7.186 1.00 . A A . 80 TRP HA 1 1
6 11153 1 1 80 TRP HB2 H -3.274 -14.031 4.984 1.00 . A A . 80 TRP HB2 1 1
6 11154 1 1 80 TRP HB3 H -4.154 -15.547 4.808 1.00 . A A . 80 TRP HB3 1 1
6 11155 1 1 80 TRP HD1 H -4.322 -11.870 3.902 1.00 . A A . 80 TRP HD1 1 1
6 11156 1 1 80 TRP HE1 H -6.301 -11.485 2.303 1.00 . A A . 80 TRP HE1 1 1
6 11157 1 1 80 TRP HE3 H -6.546 -16.461 4.243 1.00 . A A . 80 TRP HE3 1 1
6 11158 1 1 80 TRP HH2 H -9.553 -15.152 1.508 1.00 . A A . 80 TRP HH2 1 1
6 11159 1 1 80 TRP HZ2 H -8.513 -12.935 1.317 1.00 . A A . 80 TRP HZ2 1 1
6 11160 1 1 80 TRP HZ3 H -8.591 -16.880 2.940 1.00 . A A . 80 TRP HZ3 1 1
6 11161 1 1 80 TRP N N -5.753 -15.381 6.803 1.00 . A A . 80 TRP N 1 1
6 11162 1 1 80 TRP NE1 N -6.141 -12.327 2.778 1.00 . A A . 80 TRP NE1 1 1
6 11163 1 1 80 TRP O O -6.320 -12.644 6.576 1.00 . A A . 80 TRP O 1 1
6 11164 1 1 81 GLU C C -4.191 -9.852 6.630 1.00 . A A . 81 GLU C 1 1
6 11165 1 1 81 GLU CA C -4.611 -10.804 7.747 1.00 . A A . 81 GLU CA 1 1
6 11166 1 1 81 GLU CB C -3.930 -10.402 9.057 1.00 . A A . 81 GLU CB 1 1
6 11167 1 1 81 GLU CD C -4.331 -9.946 11.509 1.00 . A A . 81 GLU CD 1 1
6 11168 1 1 81 GLU CG C -4.736 -10.759 10.295 1.00 . A A . 81 GLU CG 1 1
6 11169 1 1 81 GLU H H -3.380 -12.520 7.595 1.00 . A A . 81 GLU H 1 1
6 11170 1 1 81 GLU HA H -5.681 -10.741 7.873 1.00 . A A . 81 GLU HA 1 1
6 11171 1 1 81 GLU HB2 H -2.974 -10.899 9.119 1.00 . A A . 81 GLU HB2 1 1
6 11172 1 1 81 GLU HB3 H -3.771 -9.334 9.053 1.00 . A A . 81 GLU HB3 1 1
6 11173 1 1 81 GLU HG2 H -5.781 -10.579 10.093 1.00 . A A . 81 GLU HG2 1 1
6 11174 1 1 81 GLU HG3 H -4.588 -11.806 10.516 1.00 . A A . 81 GLU HG3 1 1
6 11175 1 1 81 GLU N N -4.280 -12.183 7.406 1.00 . A A . 81 GLU N 1 1
6 11176 1 1 81 GLU O O -3.054 -9.891 6.162 1.00 . A A . 81 GLU O 1 1
6 11177 1 1 81 GLU OE1 O -3.994 -8.755 11.339 1.00 . A A . 81 GLU OE1 1 1
6 11178 1 1 81 GLU OE2 O -4.350 -10.499 12.628 1.00 . A A . 81 GLU OE2 1 1
6 11179 1 1 82 MET C C -4.985 -6.606 5.662 1.00 . A A . 82 MET C 1 1
6 11180 1 1 82 MET CA C -4.845 -8.035 5.149 1.00 . A A . 82 MET CA 1 1
6 11181 1 1 82 MET CB C -5.793 -8.261 3.969 1.00 . A A . 82 MET CB 1 1
6 11182 1 1 82 MET CE C -5.594 -7.604 0.711 1.00 . A A . 82 MET CE 1 1
6 11183 1 1 82 MET CG C -5.250 -9.228 2.930 1.00 . A A . 82 MET CG 1 1
6 11184 1 1 82 MET H H -6.007 -9.014 6.622 1.00 . A A . 82 MET H 1 1
6 11185 1 1 82 MET HA H -3.829 -8.188 4.817 1.00 . A A . 82 MET HA 1 1
6 11186 1 1 82 MET HB2 H -6.726 -8.654 4.343 1.00 . A A . 82 MET HB2 1 1
6 11187 1 1 82 MET HB3 H -5.978 -7.314 3.485 1.00 . A A . 82 MET HB3 1 1
6 11188 1 1 82 MET HE1 H -6.302 -7.244 -0.021 1.00 . A A . 82 MET HE1 1 1
6 11189 1 1 82 MET HE2 H -5.505 -6.883 1.510 1.00 . A A . 82 MET HE2 1 1
6 11190 1 1 82 MET HE3 H -4.631 -7.743 0.242 1.00 . A A . 82 MET HE3 1 1
6 11191 1 1 82 MET HG2 H -4.217 -8.982 2.732 1.00 . A A . 82 MET HG2 1 1
6 11192 1 1 82 MET HG3 H -5.309 -10.231 3.327 1.00 . A A . 82 MET HG3 1 1
6 11193 1 1 82 MET N N -5.118 -8.998 6.209 1.00 . A A . 82 MET N 1 1
6 11194 1 1 82 MET O O -6.055 -6.006 5.570 1.00 . A A . 82 MET O 1 1
6 11195 1 1 82 MET SD S -6.165 -9.165 1.377 1.00 . A A . 82 MET SD 1 1
6 11196 1 1 83 GLU C C -3.282 -3.734 5.734 1.00 . A A . 83 GLU C 1 1
6 11197 1 1 83 GLU CA C -3.901 -4.708 6.733 1.00 . A A . 83 GLU CA 1 1
6 11198 1 1 83 GLU CB C -3.137 -4.651 8.058 1.00 . A A . 83 GLU CB 1 1
6 11199 1 1 83 GLU CD C -0.968 -5.749 7.373 1.00 . A A . 83 GLU CD 1 1
6 11200 1 1 83 GLU CG C -1.636 -4.489 7.889 1.00 . A A . 83 GLU CG 1 1
6 11201 1 1 83 GLU H H -3.073 -6.595 6.248 1.00 . A A . 83 GLU H 1 1
6 11202 1 1 83 GLU HA H -4.927 -4.423 6.907 1.00 . A A . 83 GLU HA 1 1
6 11203 1 1 83 GLU HB2 H -3.506 -3.816 8.636 1.00 . A A . 83 GLU HB2 1 1
6 11204 1 1 83 GLU HB3 H -3.321 -5.564 8.604 1.00 . A A . 83 GLU HB3 1 1
6 11205 1 1 83 GLU HG2 H -1.449 -3.689 7.189 1.00 . A A . 83 GLU HG2 1 1
6 11206 1 1 83 GLU HG3 H -1.204 -4.237 8.846 1.00 . A A . 83 GLU HG3 1 1
6 11207 1 1 83 GLU N N -3.897 -6.067 6.203 1.00 . A A . 83 GLU N 1 1
6 11208 1 1 83 GLU O O -2.379 -4.092 4.978 1.00 . A A . 83 GLU O 1 1
6 11209 1 1 83 GLU OE1 O -1.408 -6.853 7.758 1.00 . A A . 83 GLU OE1 1 1
6 11210 1 1 83 GLU OE2 O -0.007 -5.631 6.585 1.00 . A A . 83 GLU OE2 1 1
6 11211 1 1 84 VAL C C -2.135 -0.684 5.476 1.00 . A A . 84 VAL C 1 1
6 11212 1 1 84 VAL CA C -3.271 -1.472 4.834 1.00 . A A . 84 VAL CA 1 1
6 11213 1 1 84 VAL CB C -4.387 -0.496 4.417 1.00 . A A . 84 VAL CB 1 1
6 11214 1 1 84 VAL CG1 C -3.842 0.567 3.475 1.00 . A A . 84 VAL CG1 1 1
6 11215 1 1 84 VAL CG2 C -5.541 -1.249 3.772 1.00 . A A . 84 VAL CG2 1 1
6 11216 1 1 84 VAL H H -4.494 -2.274 6.364 1.00 . A A . 84 VAL H 1 1
6 11217 1 1 84 VAL HA H -2.900 -1.962 3.946 1.00 . A A . 84 VAL HA 1 1
6 11218 1 1 84 VAL HB H -4.757 -0.003 5.304 1.00 . A A . 84 VAL HB 1 1
6 11219 1 1 84 VAL HG11 H -3.562 0.108 2.538 1.00 . A A . 84 VAL HG11 1 1
6 11220 1 1 84 VAL HG12 H -4.601 1.316 3.298 1.00 . A A . 84 VAL HG12 1 1
6 11221 1 1 84 VAL HG13 H -2.975 1.032 3.920 1.00 . A A . 84 VAL HG13 1 1
6 11222 1 1 84 VAL HG21 H -5.649 -2.213 4.247 1.00 . A A . 84 VAL HG21 1 1
6 11223 1 1 84 VAL HG22 H -6.453 -0.684 3.894 1.00 . A A . 84 VAL HG22 1 1
6 11224 1 1 84 VAL HG23 H -5.340 -1.386 2.720 1.00 . A A . 84 VAL HG23 1 1
6 11225 1 1 84 VAL N N -3.775 -2.499 5.738 1.00 . A A . 84 VAL N 1 1
6 11226 1 1 84 VAL O O -2.370 0.238 6.258 1.00 . A A . 84 VAL O 1 1
6 11227 1 1 85 CYS C C 0.182 1.128 5.468 1.00 . A A . 85 CYS C 1 1
6 11228 1 1 85 CYS CA C 0.270 -0.379 5.684 1.00 . A A . 85 CYS CA 1 1
6 11229 1 1 85 CYS CB C 1.543 -0.926 5.036 1.00 . A A . 85 CYS CB 1 1
6 11230 1 1 85 CYS H H -0.781 -1.794 4.512 1.00 . A A . 85 CYS H 1 1
6 11231 1 1 85 CYS HA H 0.303 -0.577 6.745 1.00 . A A . 85 CYS HA 1 1
6 11232 1 1 85 CYS HB2 H 1.381 -1.957 4.756 1.00 . A A . 85 CYS HB2 1 1
6 11233 1 1 85 CYS HB3 H 1.763 -0.350 4.150 1.00 . A A . 85 CYS HB3 1 1
6 11234 1 1 85 CYS HG H 3.790 0.098 5.671 1.00 . A A . 85 CYS HG 1 1
6 11235 1 1 85 CYS N N -0.904 -1.052 5.140 1.00 . A A . 85 CYS N 1 1
6 11236 1 1 85 CYS O O -0.793 1.630 4.909 1.00 . A A . 85 CYS O 1 1
6 11237 1 1 85 CYS SG S 2.999 -0.871 6.106 1.00 . A A . 85 CYS SG 1 1
6 11238 1 1 86 LYS C C 2.675 3.782 5.548 1.00 . A A . 86 LYS C 1 1
6 11239 1 1 86 LYS CA C 1.247 3.296 5.773 1.00 . A A . 86 LYS CA 1 1
6 11240 1 1 86 LYS CB C 0.658 3.968 7.015 1.00 . A A . 86 LYS CB 1 1
6 11241 1 1 86 LYS CD C -1.030 5.535 6.012 1.00 . A A . 86 LYS CD 1 1
6 11242 1 1 86 LYS CE C -2.235 5.210 6.881 1.00 . A A . 86 LYS CE 1 1
6 11243 1 1 86 LYS CG C 0.268 5.419 6.794 1.00 . A A . 86 LYS CG 1 1
6 11244 1 1 86 LYS H H 1.956 1.387 6.353 1.00 . A A . 86 LYS H 1 1
6 11245 1 1 86 LYS HA H 0.650 3.561 4.913 1.00 . A A . 86 LYS HA 1 1
6 11246 1 1 86 LYS HB2 H -0.223 3.423 7.321 1.00 . A A . 86 LYS HB2 1 1
6 11247 1 1 86 LYS HB3 H 1.388 3.930 7.810 1.00 . A A . 86 LYS HB3 1 1
6 11248 1 1 86 LYS HD2 H -1.129 6.546 5.644 1.00 . A A . 86 LYS HD2 1 1
6 11249 1 1 86 LYS HD3 H -1.001 4.847 5.179 1.00 . A A . 86 LYS HD3 1 1
6 11250 1 1 86 LYS HE2 H -3.121 5.225 6.265 1.00 . A A . 86 LYS HE2 1 1
6 11251 1 1 86 LYS HE3 H -2.104 4.222 7.299 1.00 . A A . 86 LYS HE3 1 1
6 11252 1 1 86 LYS HG2 H 0.142 5.899 7.754 1.00 . A A . 86 LYS HG2 1 1
6 11253 1 1 86 LYS HG3 H 1.055 5.914 6.243 1.00 . A A . 86 LYS HG3 1 1
6 11254 1 1 86 LYS HZ1 H -1.722 6.970 7.881 1.00 . A A . 86 LYS HZ1 1 1
6 11255 1 1 86 LYS HZ2 H -2.228 5.723 8.906 1.00 . A A . 86 LYS HZ2 1 1
6 11256 1 1 86 LYS HZ3 H -3.364 6.576 7.987 1.00 . A A . 86 LYS HZ3 1 1
6 11257 1 1 86 LYS N N 1.207 1.845 5.916 1.00 . A A . 86 LYS N 1 1
6 11258 1 1 86 LYS NZ N -2.399 6.188 7.992 1.00 . A A . 86 LYS NZ 1 1
6 11259 1 1 86 LYS O O 3.530 3.654 6.426 1.00 . A A . 86 LYS O 1 1
6 11260 1 1 87 LEU C C 4.446 6.263 4.559 1.00 . A A . 87 LEU C 1 1
6 11261 1 1 87 LEU CA C 4.253 4.846 4.030 1.00 . A A . 87 LEU CA 1 1
6 11262 1 1 87 LEU CB C 4.457 4.823 2.514 1.00 . A A . 87 LEU CB 1 1
6 11263 1 1 87 LEU CD1 C 4.474 3.352 0.485 1.00 . A A . 87 LEU CD1 1 1
6 11264 1 1 87 LEU CD2 C 6.464 3.412 1.999 1.00 . A A . 87 LEU CD2 1 1
6 11265 1 1 87 LEU CG C 4.946 3.501 1.923 1.00 . A A . 87 LEU CG 1 1
6 11266 1 1 87 LEU H H 2.206 4.413 3.711 1.00 . A A . 87 LEU H 1 1
6 11267 1 1 87 LEU HA H 4.983 4.199 4.493 1.00 . A A . 87 LEU HA 1 1
6 11268 1 1 87 LEU HB2 H 3.512 5.063 2.050 1.00 . A A . 87 LEU HB2 1 1
6 11269 1 1 87 LEU HB3 H 5.181 5.586 2.267 1.00 . A A . 87 LEU HB3 1 1
6 11270 1 1 87 LEU HD11 H 5.176 2.742 -0.063 1.00 . A A . 87 LEU HD11 1 1
6 11271 1 1 87 LEU HD12 H 4.407 4.327 0.025 1.00 . A A . 87 LEU HD12 1 1
6 11272 1 1 87 LEU HD13 H 3.501 2.881 0.473 1.00 . A A . 87 LEU HD13 1 1
6 11273 1 1 87 LEU HD21 H 6.769 3.355 3.034 1.00 . A A . 87 LEU HD21 1 1
6 11274 1 1 87 LEU HD22 H 6.899 4.290 1.544 1.00 . A A . 87 LEU HD22 1 1
6 11275 1 1 87 LEU HD23 H 6.799 2.530 1.475 1.00 . A A . 87 LEU HD23 1 1
6 11276 1 1 87 LEU HG H 4.533 2.682 2.496 1.00 . A A . 87 LEU HG 1 1
6 11277 1 1 87 LEU N N 2.927 4.339 4.369 1.00 . A A . 87 LEU N 1 1
6 11278 1 1 87 LEU O O 3.487 6.992 4.817 1.00 . A A . 87 LEU O 1 1
6 11279 1 1 88 PRO C C 5.742 9.098 4.211 1.00 . A A . 88 PRO C 1 1
6 11280 1 1 88 PRO CA C 6.063 8.001 5.220 1.00 . A A . 88 PRO CA 1 1
6 11281 1 1 88 PRO CB C 7.574 7.911 5.450 1.00 . A A . 88 PRO CB 1 1
6 11282 1 1 88 PRO CD C 6.906 5.851 4.436 1.00 . A A . 88 PRO CD 1 1
6 11283 1 1 88 PRO CG C 8.035 6.841 4.520 1.00 . A A . 88 PRO CG 1 1
6 11284 1 1 88 PRO HA H 5.568 8.218 6.156 1.00 . A A . 88 PRO HA 1 1
6 11285 1 1 88 PRO HB2 H 8.033 8.861 5.218 1.00 . A A . 88 PRO HB2 1 1
6 11286 1 1 88 PRO HB3 H 7.771 7.650 6.479 1.00 . A A . 88 PRO HB3 1 1
6 11287 1 1 88 PRO HD2 H 6.852 5.424 3.445 1.00 . A A . 88 PRO HD2 1 1
6 11288 1 1 88 PRO HD3 H 7.029 5.075 5.177 1.00 . A A . 88 PRO HD3 1 1
6 11289 1 1 88 PRO HG2 H 8.237 7.263 3.547 1.00 . A A . 88 PRO HG2 1 1
6 11290 1 1 88 PRO HG3 H 8.920 6.367 4.916 1.00 . A A . 88 PRO HG3 1 1
6 11291 1 1 88 PRO N N 5.714 6.667 4.723 1.00 . A A . 88 PRO N 1 1
6 11292 1 1 88 PRO O O 5.431 10.228 4.586 1.00 . A A . 88 PRO O 1 1
6 11293 1 1 89 ARG C C 4.178 9.435 1.230 1.00 . A A . 89 ARG C 1 1
6 11294 1 1 89 ARG CA C 5.537 9.713 1.865 1.00 . A A . 89 ARG CA 1 1
6 11295 1 1 89 ARG CB C 6.632 9.658 0.798 1.00 . A A . 89 ARG CB 1 1
6 11296 1 1 89 ARG CD C 7.644 11.936 1.119 1.00 . A A . 89 ARG CD 1 1
6 11297 1 1 89 ARG CG C 7.884 10.435 1.169 1.00 . A A . 89 ARG CG 1 1
6 11298 1 1 89 ARG CZ C 7.478 13.670 -0.616 1.00 . A A . 89 ARG CZ 1 1
6 11299 1 1 89 ARG H H 6.073 7.840 2.692 1.00 . A A . 89 ARG H 1 1
6 11300 1 1 89 ARG HA H 5.522 10.700 2.302 1.00 . A A . 89 ARG HA 1 1
6 11301 1 1 89 ARG HB2 H 6.909 8.627 0.636 1.00 . A A . 89 ARG HB2 1 1
6 11302 1 1 89 ARG HB3 H 6.241 10.066 -0.122 1.00 . A A . 89 ARG HB3 1 1
6 11303 1 1 89 ARG HD2 H 6.611 12.130 1.363 1.00 . A A . 89 ARG HD2 1 1
6 11304 1 1 89 ARG HD3 H 8.282 12.413 1.848 1.00 . A A . 89 ARG HD3 1 1
6 11305 1 1 89 ARG HE H 8.489 11.961 -0.805 1.00 . A A . 89 ARG HE 1 1
6 11306 1 1 89 ARG HG2 H 8.182 10.163 2.171 1.00 . A A . 89 ARG HG2 1 1
6 11307 1 1 89 ARG HG3 H 8.672 10.182 0.476 1.00 . A A . 89 ARG HG3 1 1
6 11308 1 1 89 ARG HH11 H 6.491 14.084 1.097 1.00 . A A . 89 ARG HH11 1 1
6 11309 1 1 89 ARG HH12 H 6.382 15.298 -0.134 1.00 . A A . 89 ARG HH12 1 1
6 11310 1 1 89 ARG HH21 H 8.354 13.552 -2.434 1.00 . A A . 89 ARG HH21 1 1
6 11311 1 1 89 ARG HH22 H 7.442 14.994 -2.143 1.00 . A A . 89 ARG HH22 1 1
6 11312 1 1 89 ARG N N 5.819 8.756 2.929 1.00 . A A . 89 ARG N 1 1
6 11313 1 1 89 ARG NE N 7.931 12.492 -0.201 1.00 . A A . 89 ARG NE 1 1
6 11314 1 1 89 ARG NH1 N 6.721 14.411 0.181 1.00 . A A . 89 ARG NH1 1 1
6 11315 1 1 89 ARG NH2 N 7.783 14.108 -1.831 1.00 . A A . 89 ARG NH2 1 1
6 11316 1 1 89 ARG O O 3.845 9.989 0.182 1.00 . A A . 89 ARG O 1 1
6 11317 1 1 90 LEU C C 2.107 7.981 -0.136 1.00 . A A . 90 LEU C 1 1
6 11318 1 1 90 LEU CA C 2.072 8.221 1.370 1.00 . A A . 90 LEU CA 1 1
6 11319 1 1 90 LEU CB C 1.069 9.329 1.699 1.00 . A A . 90 LEU CB 1 1
6 11320 1 1 90 LEU CD1 C 1.055 9.935 4.131 1.00 . A A . 90 LEU CD1 1 1
6 11321 1 1 90 LEU CD2 C -1.104 9.694 2.893 1.00 . A A . 90 LEU CD2 1 1
6 11322 1 1 90 LEU CG C 0.324 9.188 3.026 1.00 . A A . 90 LEU CG 1 1
6 11323 1 1 90 LEU H H 3.715 8.165 2.703 1.00 . A A . 90 LEU H 1 1
6 11324 1 1 90 LEU HA H 1.764 7.310 1.861 1.00 . A A . 90 LEU HA 1 1
6 11325 1 1 90 LEU HB2 H 1.606 10.265 1.719 1.00 . A A . 90 LEU HB2 1 1
6 11326 1 1 90 LEU HB3 H 0.335 9.354 0.906 1.00 . A A . 90 LEU HB3 1 1
6 11327 1 1 90 LEU HD11 H 0.738 10.966 4.139 1.00 . A A . 90 LEU HD11 1 1
6 11328 1 1 90 LEU HD12 H 2.120 9.887 3.954 1.00 . A A . 90 LEU HD12 1 1
6 11329 1 1 90 LEU HD13 H 0.828 9.480 5.084 1.00 . A A . 90 LEU HD13 1 1
6 11330 1 1 90 LEU HD21 H -1.142 10.739 3.165 1.00 . A A . 90 LEU HD21 1 1
6 11331 1 1 90 LEU HD22 H -1.750 9.128 3.548 1.00 . A A . 90 LEU HD22 1 1
6 11332 1 1 90 LEU HD23 H -1.434 9.576 1.871 1.00 . A A . 90 LEU HD23 1 1
6 11333 1 1 90 LEU HG H 0.285 8.142 3.300 1.00 . A A . 90 LEU HG 1 1
6 11334 1 1 90 LEU N N 3.396 8.574 1.872 1.00 . A A . 90 LEU N 1 1
6 11335 1 1 90 LEU O O 1.127 8.231 -0.837 1.00 . A A . 90 LEU O 1 1
6 11336 1 1 91 SER C C 2.422 6.149 -2.513 1.00 . A A . 91 SER C 1 1
6 11337 1 1 91 SER CA C 3.405 7.220 -2.049 1.00 . A A . 91 SER CA 1 1
6 11338 1 1 91 SER CB C 4.839 6.774 -2.343 1.00 . A A . 91 SER CB 1 1
6 11339 1 1 91 SER H H 3.988 7.315 -0.016 1.00 . A A . 91 SER H 1 1
6 11340 1 1 91 SER HA H 3.204 8.134 -2.587 1.00 . A A . 91 SER HA 1 1
6 11341 1 1 91 SER HB2 H 5.060 6.947 -3.385 1.00 . A A . 91 SER HB2 1 1
6 11342 1 1 91 SER HB3 H 5.523 7.343 -1.730 1.00 . A A . 91 SER HB3 1 1
6 11343 1 1 91 SER HG H 5.819 5.083 -2.477 1.00 . A A . 91 SER HG 1 1
6 11344 1 1 91 SER N N 3.242 7.493 -0.626 1.00 . A A . 91 SER N 1 1
6 11345 1 1 91 SER O O 2.045 6.102 -3.684 1.00 . A A . 91 SER O 1 1
6 11346 1 1 91 SER OG O 5.012 5.396 -2.063 1.00 . A A . 91 SER OG 1 1
6 11347 1 1 92 LEU C C 0.670 3.463 -0.636 1.00 . A A . 92 LEU C 1 1
6 11348 1 1 92 LEU CA C 1.072 4.220 -1.898 1.00 . A A . 92 LEU CA 1 1
6 11349 1 1 92 LEU CB C 1.688 3.253 -2.911 1.00 . A A . 92 LEU CB 1 1
6 11350 1 1 92 LEU CD1 C 2.522 1.205 -1.731 1.00 . A A . 92 LEU CD1 1 1
6 11351 1 1 92 LEU CD2 C 3.841 2.182 -3.618 1.00 . A A . 92 LEU CD2 1 1
6 11352 1 1 92 LEU CG C 2.925 2.488 -2.442 1.00 . A A . 92 LEU CG 1 1
6 11353 1 1 92 LEU H H 2.347 5.379 -0.670 1.00 . A A . 92 LEU H 1 1
6 11354 1 1 92 LEU HA H 0.190 4.668 -2.331 1.00 . A A . 92 LEU HA 1 1
6 11355 1 1 92 LEU HB2 H 0.933 2.530 -3.179 1.00 . A A . 92 LEU HB2 1 1
6 11356 1 1 92 LEU HB3 H 1.963 3.825 -3.787 1.00 . A A . 92 LEU HB3 1 1
6 11357 1 1 92 LEU HD11 H 2.084 1.447 -0.774 1.00 . A A . 92 LEU HD11 1 1
6 11358 1 1 92 LEU HD12 H 3.394 0.587 -1.582 1.00 . A A . 92 LEU HD12 1 1
6 11359 1 1 92 LEU HD13 H 1.801 0.672 -2.333 1.00 . A A . 92 LEU HD13 1 1
6 11360 1 1 92 LEU HD21 H 4.479 1.347 -3.370 1.00 . A A . 92 LEU HD21 1 1
6 11361 1 1 92 LEU HD22 H 4.451 3.048 -3.834 1.00 . A A . 92 LEU HD22 1 1
6 11362 1 1 92 LEU HD23 H 3.245 1.935 -4.484 1.00 . A A . 92 LEU HD23 1 1
6 11363 1 1 92 LEU HG H 3.474 3.100 -1.740 1.00 . A A . 92 LEU HG 1 1
6 11364 1 1 92 LEU N N 2.011 5.291 -1.586 1.00 . A A . 92 LEU N 1 1
6 11365 1 1 92 LEU O O 1.072 3.823 0.469 1.00 . A A . 92 LEU O 1 1
6 11366 1 1 93 ASN C C 0.067 0.221 0.288 1.00 . A A . 93 ASN C 1 1
6 11367 1 1 93 ASN CA C -0.580 1.603 0.314 1.00 . A A . 93 ASN CA 1 1
6 11368 1 1 93 ASN CB C -2.103 1.466 0.288 1.00 . A A . 93 ASN CB 1 1
6 11369 1 1 93 ASN CG C -2.562 0.271 -0.526 1.00 . A A . 93 ASN CG 1 1
6 11370 1 1 93 ASN H H -0.412 2.174 -1.717 1.00 . A A . 93 ASN H 1 1
6 11371 1 1 93 ASN HA H -0.288 2.106 1.224 1.00 . A A . 93 ASN HA 1 1
6 11372 1 1 93 ASN HB2 H -2.466 1.349 1.299 1.00 . A A . 93 ASN HB2 1 1
6 11373 1 1 93 ASN HB3 H -2.532 2.358 -0.143 1.00 . A A . 93 ASN HB3 1 1
6 11374 1 1 93 ASN HD21 H -1.805 1.075 -2.180 1.00 . A A . 93 ASN HD21 1 1
6 11375 1 1 93 ASN HD22 H -2.569 -0.462 -2.374 1.00 . A A . 93 ASN HD22 1 1
6 11376 1 1 93 ASN N N -0.125 2.412 -0.810 1.00 . A A . 93 ASN N 1 1
6 11377 1 1 93 ASN ND2 N -2.284 0.298 -1.824 1.00 . A A . 93 ASN ND2 1 1
6 11378 1 1 93 ASN O O -0.009 -0.492 -0.712 1.00 . A A . 93 ASN O 1 1
6 11379 1 1 93 ASN OD1 O -3.159 -0.665 0.007 1.00 . A A . 93 ASN OD1 1 1
6 11380 1 1 94 GLY C C 0.396 -2.550 1.879 1.00 . A A . 94 GLY C 1 1
6 11381 1 1 94 GLY CA C 1.354 -1.445 1.478 1.00 . A A . 94 GLY CA 1 1
6 11382 1 1 94 GLY H H 0.731 0.460 2.161 1.00 . A A . 94 GLY H 1 1
6 11383 1 1 94 GLY HA2 H 1.780 -1.684 0.515 1.00 . A A . 94 GLY HA2 1 1
6 11384 1 1 94 GLY HA3 H 2.147 -1.390 2.209 1.00 . A A . 94 GLY HA3 1 1
6 11385 1 1 94 GLY N N 0.703 -0.150 1.395 1.00 . A A . 94 GLY N 1 1
6 11386 1 1 94 GLY O O -0.155 -2.535 2.979 1.00 . A A . 94 GLY O 1 1
6 11387 1 1 95 VAL C C 0.053 -5.954 1.241 1.00 . A A . 95 VAL C 1 1
6 11388 1 1 95 VAL CA C -0.701 -4.629 1.248 1.00 . A A . 95 VAL CA 1 1
6 11389 1 1 95 VAL CB C -1.839 -4.693 0.212 1.00 . A A . 95 VAL CB 1 1
6 11390 1 1 95 VAL CG1 C -2.854 -5.759 0.597 1.00 . A A . 95 VAL CG1 1 1
6 11391 1 1 95 VAL CG2 C -2.508 -3.334 0.071 1.00 . A A . 95 VAL CG2 1 1
6 11392 1 1 95 VAL H H 0.665 -3.468 0.123 1.00 . A A . 95 VAL H 1 1
6 11393 1 1 95 VAL HA H -1.140 -4.480 2.224 1.00 . A A . 95 VAL HA 1 1
6 11394 1 1 95 VAL HB H -1.413 -4.962 -0.744 1.00 . A A . 95 VAL HB 1 1
6 11395 1 1 95 VAL HG11 H -2.460 -6.735 0.354 1.00 . A A . 95 VAL HG11 1 1
6 11396 1 1 95 VAL HG12 H -3.049 -5.703 1.658 1.00 . A A . 95 VAL HG12 1 1
6 11397 1 1 95 VAL HG13 H -3.772 -5.596 0.052 1.00 . A A . 95 VAL HG13 1 1
6 11398 1 1 95 VAL HG21 H -2.054 -2.637 0.758 1.00 . A A . 95 VAL HG21 1 1
6 11399 1 1 95 VAL HG22 H -2.385 -2.975 -0.941 1.00 . A A . 95 VAL HG22 1 1
6 11400 1 1 95 VAL HG23 H -3.561 -3.426 0.294 1.00 . A A . 95 VAL HG23 1 1
6 11401 1 1 95 VAL N N 0.196 -3.511 0.983 1.00 . A A . 95 VAL N 1 1
6 11402 1 1 95 VAL O O 0.428 -6.461 0.184 1.00 . A A . 95 VAL O 1 1
6 11403 1 1 96 ARG C C 0.030 -8.893 2.976 1.00 . A A . 96 ARG C 1 1
6 11404 1 1 96 ARG CA C 0.983 -7.776 2.559 1.00 . A A . 96 ARG CA 1 1
6 11405 1 1 96 ARG CB C 2.113 -7.647 3.582 1.00 . A A . 96 ARG CB 1 1
6 11406 1 1 96 ARG CD C 4.331 -8.615 4.261 1.00 . A A . 96 ARG CD 1 1
6 11407 1 1 96 ARG CG C 2.931 -8.917 3.748 1.00 . A A . 96 ARG CG 1 1
6 11408 1 1 96 ARG CZ C 4.146 -8.679 6.711 1.00 . A A . 96 ARG CZ 1 1
6 11409 1 1 96 ARG H H -0.051 -6.057 3.235 1.00 . A A . 96 ARG H 1 1
6 11410 1 1 96 ARG HA H 1.406 -8.020 1.597 1.00 . A A . 96 ARG HA 1 1
6 11411 1 1 96 ARG HB2 H 2.777 -6.855 3.269 1.00 . A A . 96 ARG HB2 1 1
6 11412 1 1 96 ARG HB3 H 1.687 -7.391 4.541 1.00 . A A . 96 ARG HB3 1 1
6 11413 1 1 96 ARG HD2 H 4.887 -9.538 4.316 1.00 . A A . 96 ARG HD2 1 1
6 11414 1 1 96 ARG HD3 H 4.816 -7.943 3.568 1.00 . A A . 96 ARG HD3 1 1
6 11415 1 1 96 ARG HE H 4.418 -7.024 5.632 1.00 . A A . 96 ARG HE 1 1
6 11416 1 1 96 ARG HG2 H 2.434 -9.565 4.454 1.00 . A A . 96 ARG HG2 1 1
6 11417 1 1 96 ARG HG3 H 3.007 -9.413 2.792 1.00 . A A . 96 ARG HG3 1 1
6 11418 1 1 96 ARG HH11 H 4.003 -10.476 5.800 1.00 . A A . 96 ARG HH11 1 1
6 11419 1 1 96 ARG HH12 H 3.875 -10.508 7.528 1.00 . A A . 96 ARG HH12 1 1
6 11420 1 1 96 ARG HH21 H 4.250 -7.052 7.906 1.00 . A A . 96 ARG HH21 1 1
6 11421 1 1 96 ARG HH22 H 4.014 -8.559 8.725 1.00 . A A . 96 ARG HH22 1 1
6 11422 1 1 96 ARG N N 0.272 -6.510 2.428 1.00 . A A . 96 ARG N 1 1
6 11423 1 1 96 ARG NE N 4.308 -7.996 5.583 1.00 . A A . 96 ARG NE 1 1
6 11424 1 1 96 ARG NH1 N 3.995 -9.996 6.677 1.00 . A A . 96 ARG NH1 1 1
6 11425 1 1 96 ARG NH2 N 4.136 -8.044 7.877 1.00 . A A . 96 ARG NH2 1 1
6 11426 1 1 96 ARG O O -1.055 -8.636 3.497 1.00 . A A . 96 ARG O 1 1
6 11427 1 1 97 PHE C C 0.366 -12.204 4.064 1.00 . A A . 97 PHE C 1 1
6 11428 1 1 97 PHE CA C -0.373 -11.291 3.089 1.00 . A A . 97 PHE CA 1 1
6 11429 1 1 97 PHE CB C -0.753 -12.072 1.830 1.00 . A A . 97 PHE CB 1 1
6 11430 1 1 97 PHE CD1 C -1.545 -10.131 0.450 1.00 . A A . 97 PHE CD1 1 1
6 11431 1 1 97 PHE CD2 C -3.011 -11.990 0.737 1.00 . A A . 97 PHE CD2 1 1
6 11432 1 1 97 PHE CE1 C -2.497 -9.496 -0.325 1.00 . A A . 97 PHE CE1 1 1
6 11433 1 1 97 PHE CE2 C -3.966 -11.360 -0.037 1.00 . A A . 97 PHE CE2 1 1
6 11434 1 1 97 PHE CG C -1.790 -11.384 0.989 1.00 . A A . 97 PHE CG 1 1
6 11435 1 1 97 PHE CZ C -3.710 -10.111 -0.568 1.00 . A A . 97 PHE CZ 1 1
6 11436 1 1 97 PHE H H 1.319 -10.275 2.322 1.00 . A A . 97 PHE H 1 1
6 11437 1 1 97 PHE HA H -1.272 -10.930 3.564 1.00 . A A . 97 PHE HA 1 1
6 11438 1 1 97 PHE HB2 H 0.128 -12.211 1.221 1.00 . A A . 97 PHE HB2 1 1
6 11439 1 1 97 PHE HB3 H -1.143 -13.036 2.117 1.00 . A A . 97 PHE HB3 1 1
6 11440 1 1 97 PHE HD1 H -0.597 -9.649 0.640 1.00 . A A . 97 PHE HD1 1 1
6 11441 1 1 97 PHE HD2 H -3.213 -12.966 1.152 1.00 . A A . 97 PHE HD2 1 1
6 11442 1 1 97 PHE HE1 H -2.293 -8.519 -0.738 1.00 . A A . 97 PHE HE1 1 1
6 11443 1 1 97 PHE HE2 H -4.914 -11.843 -0.225 1.00 . A A . 97 PHE HE2 1 1
6 11444 1 1 97 PHE HZ H -4.455 -9.616 -1.173 1.00 . A A . 97 PHE HZ 1 1
6 11445 1 1 97 PHE N N 0.444 -10.134 2.741 1.00 . A A . 97 PHE N 1 1
6 11446 1 1 97 PHE O O 1.469 -12.671 3.780 1.00 . A A . 97 PHE O 1 1
6 11447 1 1 98 LYS C C -0.469 -14.587 6.414 1.00 . A A . 98 LYS C 1 1
6 11448 1 1 98 LYS CA C 0.346 -13.311 6.232 1.00 . A A . 98 LYS CA 1 1
6 11449 1 1 98 LYS CB C 0.446 -12.563 7.563 1.00 . A A . 98 LYS CB 1 1
6 11450 1 1 98 LYS CD C 0.012 -14.164 9.449 1.00 . A A . 98 LYS CD 1 1
6 11451 1 1 98 LYS CE C 0.466 -14.460 10.870 1.00 . A A . 98 LYS CE 1 1
6 11452 1 1 98 LYS CG C 1.066 -13.386 8.679 1.00 . A A . 98 LYS CG 1 1
6 11453 1 1 98 LYS H H -1.129 -12.052 5.382 1.00 . A A . 98 LYS H 1 1
6 11454 1 1 98 LYS HA H 1.339 -13.576 5.902 1.00 . A A . 98 LYS HA 1 1
6 11455 1 1 98 LYS HB2 H 1.047 -11.677 7.421 1.00 . A A . 98 LYS HB2 1 1
6 11456 1 1 98 LYS HB3 H -0.547 -12.267 7.872 1.00 . A A . 98 LYS HB3 1 1
6 11457 1 1 98 LYS HD2 H -0.896 -13.582 9.488 1.00 . A A . 98 LYS HD2 1 1
6 11458 1 1 98 LYS HD3 H -0.178 -15.098 8.939 1.00 . A A . 98 LYS HD3 1 1
6 11459 1 1 98 LYS HE2 H 0.890 -13.562 11.293 1.00 . A A . 98 LYS HE2 1 1
6 11460 1 1 98 LYS HE3 H -0.391 -14.763 11.453 1.00 . A A . 98 LYS HE3 1 1
6 11461 1 1 98 LYS HG2 H 1.770 -14.083 8.250 1.00 . A A . 98 LYS HG2 1 1
6 11462 1 1 98 LYS HG3 H 1.581 -12.723 9.360 1.00 . A A . 98 LYS HG3 1 1
6 11463 1 1 98 LYS HZ1 H 1.094 -16.420 10.513 1.00 . A A . 98 LYS HZ1 1 1
6 11464 1 1 98 LYS HZ2 H 1.777 -15.724 11.894 1.00 . A A . 98 LYS HZ2 1 1
6 11465 1 1 98 LYS HZ3 H 2.324 -15.269 10.359 1.00 . A A . 98 LYS HZ3 1 1
6 11466 1 1 98 LYS N N -0.250 -12.453 5.214 1.00 . A A . 98 LYS N 1 1
6 11467 1 1 98 LYS NZ N 1.487 -15.544 10.912 1.00 . A A . 98 LYS NZ 1 1
6 11468 1 1 98 LYS O O -1.670 -14.535 6.677 1.00 . A A . 98 LYS O 1 1
6 11469 1 1 99 ARG C C -0.609 -17.394 7.895 1.00 . A A . 99 ARG C 1 1
6 11470 1 1 99 ARG CA C -0.471 -17.021 6.422 1.00 . A A . 99 ARG CA 1 1
6 11471 1 1 99 ARG CB C 0.308 -18.108 5.680 1.00 . A A . 99 ARG CB 1 1
6 11472 1 1 99 ARG CD C 0.708 -20.575 5.410 1.00 . A A . 99 ARG CD 1 1
6 11473 1 1 99 ARG CG C -0.274 -19.501 5.854 1.00 . A A . 99 ARG CG 1 1
6 11474 1 1 99 ARG CZ C 2.737 -21.621 6.321 1.00 . A A . 99 ARG CZ 1 1
6 11475 1 1 99 ARG H H 1.149 -15.708 6.062 1.00 . A A . 99 ARG H 1 1
6 11476 1 1 99 ARG HA H -1.457 -16.939 5.989 1.00 . A A . 99 ARG HA 1 1
6 11477 1 1 99 ARG HB2 H 0.315 -17.874 4.625 1.00 . A A . 99 ARG HB2 1 1
6 11478 1 1 99 ARG HB3 H 1.324 -18.118 6.045 1.00 . A A . 99 ARG HB3 1 1
6 11479 1 1 99 ARG HD2 H 0.150 -21.423 5.042 1.00 . A A . 99 ARG HD2 1 1
6 11480 1 1 99 ARG HD3 H 1.322 -20.176 4.617 1.00 . A A . 99 ARG HD3 1 1
6 11481 1 1 99 ARG HE H 1.264 -20.846 7.419 1.00 . A A . 99 ARG HE 1 1
6 11482 1 1 99 ARG HG2 H -0.511 -19.655 6.897 1.00 . A A . 99 ARG HG2 1 1
6 11483 1 1 99 ARG HG3 H -1.174 -19.581 5.263 1.00 . A A . 99 ARG HG3 1 1
6 11484 1 1 99 ARG HH11 H 2.632 -21.583 4.304 1.00 . A A . 99 ARG HH11 1 1
6 11485 1 1 99 ARG HH12 H 4.058 -22.318 4.959 1.00 . A A . 99 ARG HH12 1 1
6 11486 1 1 99 ARG HH21 H 3.136 -21.811 8.293 1.00 . A A . 99 ARG HH21 1 1
6 11487 1 1 99 ARG HH22 H 4.343 -22.448 7.228 1.00 . A A . 99 ARG HH22 1 1
6 11488 1 1 99 ARG N N 0.192 -15.731 6.273 1.00 . A A . 99 ARG N 1 1
6 11489 1 1 99 ARG NE N 1.570 -21.013 6.504 1.00 . A A . 99 ARG NE 1 1
6 11490 1 1 99 ARG NH1 N 3.178 -21.861 5.094 1.00 . A A . 99 ARG NH1 1 1
6 11491 1 1 99 ARG NH2 N 3.466 -21.990 7.367 1.00 . A A . 99 ARG NH2 1 1
6 11492 1 1 99 ARG O O 0.365 -17.779 8.542 1.00 . A A . 99 ARG O 1 1
6 11493 1 1 100 ILE C C -2.265 -19.105 10.004 1.00 . A A . 100 ILE C 1 1
6 11494 1 1 100 ILE CA C -2.090 -17.603 9.814 1.00 . A A . 100 ILE CA 1 1
6 11495 1 1 100 ILE CB C -3.349 -16.881 10.331 1.00 . A A . 100 ILE CB 1 1
6 11496 1 1 100 ILE CD1 C -4.322 -14.583 10.832 1.00 . A A . 100 ILE CD1 1 1
6 11497 1 1 100 ILE CG1 C -3.152 -15.365 10.276 1.00 . A A . 100 ILE CG1 1 1
6 11498 1 1 100 ILE CG2 C -3.670 -17.328 11.749 1.00 . A A . 100 ILE CG2 1 1
6 11499 1 1 100 ILE H H -2.561 -16.965 7.852 1.00 . A A . 100 ILE H 1 1
6 11500 1 1 100 ILE HA H -1.244 -17.273 10.399 1.00 . A A . 100 ILE HA 1 1
6 11501 1 1 100 ILE HB H -4.178 -17.152 9.696 1.00 . A A . 100 ILE HB 1 1
6 11502 1 1 100 ILE HD11 H -3.983 -13.612 11.162 1.00 . A A . 100 ILE HD11 1 1
6 11503 1 1 100 ILE HD12 H -5.072 -14.462 10.064 1.00 . A A . 100 ILE HD12 1 1
6 11504 1 1 100 ILE HD13 H -4.748 -15.119 11.669 1.00 . A A . 100 ILE HD13 1 1
6 11505 1 1 100 ILE HG12 H -2.277 -15.100 10.848 1.00 . A A . 100 ILE HG12 1 1
6 11506 1 1 100 ILE HG13 H -3.009 -15.064 9.248 1.00 . A A . 100 ILE HG13 1 1
6 11507 1 1 100 ILE HG21 H -4.697 -17.085 11.979 1.00 . A A . 100 ILE HG21 1 1
6 11508 1 1 100 ILE HG22 H -3.527 -18.395 11.831 1.00 . A A . 100 ILE HG22 1 1
6 11509 1 1 100 ILE HG23 H -3.017 -16.823 12.443 1.00 . A A . 100 ILE HG23 1 1
6 11510 1 1 100 ILE N N -1.825 -17.277 8.418 1.00 . A A . 100 ILE N 1 1
6 11511 1 1 100 ILE O O -1.637 -19.709 10.873 1.00 . A A . 100 ILE O 1 1
6 11512 1 1 101 SER C C -3.785 -21.692 7.899 1.00 . A A . 101 SER C 1 1
6 11513 1 1 101 SER CA C -3.382 -21.137 9.262 1.00 . A A . 101 SER CA 1 1
6 11514 1 1 101 SER CB C -4.482 -21.422 10.287 1.00 . A A . 101 SER CB 1 1
6 11515 1 1 101 SER H H -3.593 -19.169 8.510 1.00 . A A . 101 SER H 1 1
6 11516 1 1 101 SER HA H -2.471 -21.622 9.580 1.00 . A A . 101 SER HA 1 1
6 11517 1 1 101 SER HB2 H -5.217 -20.633 10.251 1.00 . A A . 101 SER HB2 1 1
6 11518 1 1 101 SER HB3 H -4.954 -22.365 10.051 1.00 . A A . 101 SER HB3 1 1
6 11519 1 1 101 SER HG H -3.128 -20.998 11.638 1.00 . A A . 101 SER HG 1 1
6 11520 1 1 101 SER N N -3.122 -19.704 9.183 1.00 . A A . 101 SER N 1 1
6 11521 1 1 101 SER O O -4.197 -20.948 7.011 1.00 . A A . 101 SER O 1 1
6 11522 1 1 101 SER OG O -3.950 -21.492 11.599 1.00 . A A . 101 SER OG 1 1
6 11523 1 1 102 GLY C C -2.802 -24.059 5.684 1.00 . A A . 102 GLY C 1 1
6 11524 1 1 102 GLY CA C -4.018 -23.640 6.486 1.00 . A A . 102 GLY CA 1 1
6 11525 1 1 102 GLY H H -3.329 -23.551 8.486 1.00 . A A . 102 GLY H 1 1
6 11526 1 1 102 GLY HA2 H -4.618 -24.514 6.693 1.00 . A A . 102 GLY HA2 1 1
6 11527 1 1 102 GLY HA3 H -4.601 -22.946 5.898 1.00 . A A . 102 GLY HA3 1 1
6 11528 1 1 102 GLY N N -3.663 -23.007 7.743 1.00 . A A . 102 GLY N 1 1
6 11529 1 1 102 GLY O O -1.668 -23.927 6.146 1.00 . A A . 102 GLY O 1 1
6 11530 1 1 103 THR C C -1.352 -23.840 2.840 1.00 . A A . 103 THR C 1 1
6 11531 1 1 103 THR CA C -1.952 -25.010 3.611 1.00 . A A . 103 THR CA 1 1
6 11532 1 1 103 THR CB C -2.433 -26.077 2.610 1.00 . A A . 103 THR CB 1 1
6 11533 1 1 103 THR CG2 C -3.010 -27.282 3.339 1.00 . A A . 103 THR CG2 1 1
6 11534 1 1 103 THR H H -3.962 -24.647 4.166 1.00 . A A . 103 THR H 1 1
6 11535 1 1 103 THR HA H -1.186 -25.450 4.233 1.00 . A A . 103 THR HA 1 1
6 11536 1 1 103 THR HB H -1.588 -26.403 2.020 1.00 . A A . 103 THR HB 1 1
6 11537 1 1 103 THR HG1 H -4.296 -25.657 2.118 1.00 . A A . 103 THR HG1 1 1
6 11538 1 1 103 THR HG21 H -3.220 -27.016 4.364 1.00 . A A . 103 THR HG21 1 1
6 11539 1 1 103 THR HG22 H -2.296 -28.092 3.315 1.00 . A A . 103 THR HG22 1 1
6 11540 1 1 103 THR HG23 H -3.923 -27.592 2.854 1.00 . A A . 103 THR HG23 1 1
6 11541 1 1 103 THR N N -3.036 -24.568 4.478 1.00 . A A . 103 THR N 1 1
6 11542 1 1 103 THR O O -1.972 -22.784 2.715 1.00 . A A . 103 THR O 1 1
6 11543 1 1 103 THR OG1 O -3.424 -25.521 1.739 1.00 . A A . 103 THR OG1 1 1
6 11544 1 1 104 SER C C -0.059 -22.852 0.172 1.00 . A A . 104 SER C 1 1
6 11545 1 1 104 SER CA C 0.542 -22.994 1.567 1.00 . A A . 104 SER CA 1 1
6 11546 1 1 104 SER CB C 2.036 -23.309 1.462 1.00 . A A . 104 SER CB 1 1
6 11547 1 1 104 SER H H 0.300 -24.899 2.458 1.00 . A A . 104 SER H 1 1
6 11548 1 1 104 SER HA H 0.417 -22.061 2.097 1.00 . A A . 104 SER HA 1 1
6 11549 1 1 104 SER HB2 H 2.179 -24.141 0.789 1.00 . A A . 104 SER HB2 1 1
6 11550 1 1 104 SER HB3 H 2.557 -22.444 1.080 1.00 . A A . 104 SER HB3 1 1
6 11551 1 1 104 SER HG H 2.497 -24.594 2.867 1.00 . A A . 104 SER HG 1 1
6 11552 1 1 104 SER N N -0.143 -24.035 2.324 1.00 . A A . 104 SER N 1 1
6 11553 1 1 104 SER O O -0.462 -21.761 -0.233 1.00 . A A . 104 SER O 1 1
6 11554 1 1 104 SER OG O 2.576 -23.647 2.727 1.00 . A A . 104 SER OG 1 1
6 11555 1 1 105 ILE C C -1.877 -23.037 -2.004 1.00 . A A . 105 ILE C 1 1
6 11556 1 1 105 ILE CA C -0.668 -23.961 -1.905 1.00 . A A . 105 ILE CA 1 1
6 11557 1 1 105 ILE CB C -1.082 -25.378 -2.344 1.00 . A A . 105 ILE CB 1 1
6 11558 1 1 105 ILE CD1 C 0.980 -25.901 -3.742 1.00 . A A . 105 ILE CD1 1 1
6 11559 1 1 105 ILE CG1 C 0.154 -26.261 -2.526 1.00 . A A . 105 ILE CG1 1 1
6 11560 1 1 105 ILE CG2 C -1.892 -25.319 -3.631 1.00 . A A . 105 ILE CG2 1 1
6 11561 1 1 105 ILE H H 0.222 -24.799 -0.178 1.00 . A A . 105 ILE H 1 1
6 11562 1 1 105 ILE HA H 0.099 -23.607 -2.579 1.00 . A A . 105 ILE HA 1 1
6 11563 1 1 105 ILE HB H -1.707 -25.801 -1.573 1.00 . A A . 105 ILE HB 1 1
6 11564 1 1 105 ILE HD11 H 0.618 -26.450 -4.599 1.00 . A A . 105 ILE HD11 1 1
6 11565 1 1 105 ILE HD12 H 0.899 -24.842 -3.932 1.00 . A A . 105 ILE HD12 1 1
6 11566 1 1 105 ILE HD13 H 2.014 -26.157 -3.563 1.00 . A A . 105 ILE HD13 1 1
6 11567 1 1 105 ILE HG12 H 0.786 -26.168 -1.658 1.00 . A A . 105 ILE HG12 1 1
6 11568 1 1 105 ILE HG13 H -0.160 -27.290 -2.630 1.00 . A A . 105 ILE HG13 1 1
6 11569 1 1 105 ILE HG21 H -2.198 -26.316 -3.910 1.00 . A A . 105 ILE HG21 1 1
6 11570 1 1 105 ILE HG22 H -2.766 -24.705 -3.477 1.00 . A A . 105 ILE HG22 1 1
6 11571 1 1 105 ILE HG23 H -1.287 -24.895 -4.418 1.00 . A A . 105 ILE HG23 1 1
6 11572 1 1 105 ILE N N -0.115 -23.961 -0.557 1.00 . A A . 105 ILE N 1 1
6 11573 1 1 105 ILE O O -1.867 -22.063 -2.757 1.00 . A A . 105 ILE O 1 1
6 11574 1 1 106 ALA C C -3.819 -21.076 -0.963 1.00 . A A . 106 ALA C 1 1
6 11575 1 1 106 ALA CA C -4.132 -22.543 -1.235 1.00 . A A . 106 ALA CA 1 1
6 11576 1 1 106 ALA CB C -5.116 -23.075 -0.204 1.00 . A A . 106 ALA CB 1 1
6 11577 1 1 106 ALA H H -2.865 -24.136 -0.658 1.00 . A A . 106 ALA H 1 1
6 11578 1 1 106 ALA HA H -4.590 -22.628 -2.211 1.00 . A A . 106 ALA HA 1 1
6 11579 1 1 106 ALA HB1 H -6.059 -23.292 -0.685 1.00 . A A . 106 ALA HB1 1 1
6 11580 1 1 106 ALA HB2 H -4.721 -23.978 0.238 1.00 . A A . 106 ALA HB2 1 1
6 11581 1 1 106 ALA HB3 H -5.266 -22.333 0.566 1.00 . A A . 106 ALA HB3 1 1
6 11582 1 1 106 ALA N N -2.917 -23.348 -1.238 1.00 . A A . 106 ALA N 1 1
6 11583 1 1 106 ALA O O -4.425 -20.181 -1.553 1.00 . A A . 106 ALA O 1 1
6 11584 1 1 107 PHE C C -2.128 -18.670 -0.961 1.00 . A A . 107 PHE C 1 1
6 11585 1 1 107 PHE CA C -2.476 -19.476 0.287 1.00 . A A . 107 PHE CA 1 1
6 11586 1 1 107 PHE CB C -1.282 -19.499 1.243 1.00 . A A . 107 PHE CB 1 1
6 11587 1 1 107 PHE CD1 C -1.864 -17.731 2.925 1.00 . A A . 107 PHE CD1 1 1
6 11588 1 1 107 PHE CD2 C 0.047 -17.391 1.541 1.00 . A A . 107 PHE CD2 1 1
6 11589 1 1 107 PHE CE1 C -1.633 -16.519 3.548 1.00 . A A . 107 PHE CE1 1 1
6 11590 1 1 107 PHE CE2 C 0.283 -16.178 2.160 1.00 . A A . 107 PHE CE2 1 1
6 11591 1 1 107 PHE CG C -1.028 -18.181 1.917 1.00 . A A . 107 PHE CG 1 1
6 11592 1 1 107 PHE CZ C -0.559 -15.741 3.164 1.00 . A A . 107 PHE CZ 1 1
6 11593 1 1 107 PHE H H -2.422 -21.591 0.371 1.00 . A A . 107 PHE H 1 1
6 11594 1 1 107 PHE HA H -3.313 -19.008 0.781 1.00 . A A . 107 PHE HA 1 1
6 11595 1 1 107 PHE HB2 H -1.459 -20.235 2.012 1.00 . A A . 107 PHE HB2 1 1
6 11596 1 1 107 PHE HB3 H -0.393 -19.768 0.691 1.00 . A A . 107 PHE HB3 1 1
6 11597 1 1 107 PHE HD1 H -2.706 -18.339 3.227 1.00 . A A . 107 PHE HD1 1 1
6 11598 1 1 107 PHE HD2 H 0.706 -17.731 0.755 1.00 . A A . 107 PHE HD2 1 1
6 11599 1 1 107 PHE HE1 H -2.293 -16.180 4.332 1.00 . A A . 107 PHE HE1 1 1
6 11600 1 1 107 PHE HE2 H 1.124 -15.572 1.857 1.00 . A A . 107 PHE HE2 1 1
6 11601 1 1 107 PHE HZ H -0.376 -14.794 3.649 1.00 . A A . 107 PHE HZ 1 1
6 11602 1 1 107 PHE N N -2.869 -20.836 -0.065 1.00 . A A . 107 PHE N 1 1
6 11603 1 1 107 PHE O O -2.558 -17.527 -1.117 1.00 . A A . 107 PHE O 1 1
6 11604 1 1 108 LYS C C -2.043 -18.689 -4.130 1.00 . A A . 108 LYS C 1 1
6 11605 1 1 108 LYS CA C -0.936 -18.615 -3.083 1.00 . A A . 108 LYS CA 1 1
6 11606 1 1 108 LYS CB C 0.341 -19.257 -3.631 1.00 . A A . 108 LYS CB 1 1
6 11607 1 1 108 LYS CD C 1.790 -20.016 -1.724 1.00 . A A . 108 LYS CD 1 1
6 11608 1 1 108 LYS CE C 2.480 -21.250 -2.285 1.00 . A A . 108 LYS CE 1 1
6 11609 1 1 108 LYS CG C 1.576 -18.961 -2.797 1.00 . A A . 108 LYS CG 1 1
6 11610 1 1 108 LYS H H -1.032 -20.186 -1.668 1.00 . A A . 108 LYS H 1 1
6 11611 1 1 108 LYS HA H -0.739 -17.578 -2.857 1.00 . A A . 108 LYS HA 1 1
6 11612 1 1 108 LYS HB2 H 0.204 -20.328 -3.667 1.00 . A A . 108 LYS HB2 1 1
6 11613 1 1 108 LYS HB3 H 0.513 -18.890 -4.633 1.00 . A A . 108 LYS HB3 1 1
6 11614 1 1 108 LYS HD2 H 2.404 -19.599 -0.939 1.00 . A A . 108 LYS HD2 1 1
6 11615 1 1 108 LYS HD3 H 0.830 -20.303 -1.318 1.00 . A A . 108 LYS HD3 1 1
6 11616 1 1 108 LYS HE2 H 1.727 -21.937 -2.639 1.00 . A A . 108 LYS HE2 1 1
6 11617 1 1 108 LYS HE3 H 3.109 -20.950 -3.110 1.00 . A A . 108 LYS HE3 1 1
6 11618 1 1 108 LYS HG2 H 2.440 -18.941 -3.444 1.00 . A A . 108 LYS HG2 1 1
6 11619 1 1 108 LYS HG3 H 1.456 -17.997 -2.323 1.00 . A A . 108 LYS HG3 1 1
6 11620 1 1 108 LYS HZ1 H 4.308 -21.961 -1.569 1.00 . A A . 108 LYS HZ1 1 1
6 11621 1 1 108 LYS HZ2 H 2.981 -22.906 -1.115 1.00 . A A . 108 LYS HZ2 1 1
6 11622 1 1 108 LYS HZ3 H 3.262 -21.420 -0.355 1.00 . A A . 108 LYS HZ3 1 1
6 11623 1 1 108 LYS N N -1.344 -19.274 -1.848 1.00 . A A . 108 LYS N 1 1
6 11624 1 1 108 LYS NZ N 3.316 -21.932 -1.259 1.00 . A A . 108 LYS NZ 1 1
6 11625 1 1 108 LYS O O -2.385 -17.687 -4.757 1.00 . A A . 108 LYS O 1 1
6 11626 1 1 109 ASN C C -4.734 -18.998 -5.155 1.00 . A A . 109 ASN C 1 1
6 11627 1 1 109 ASN CA C -3.671 -20.084 -5.282 1.00 . A A . 109 ASN CA 1 1
6 11628 1 1 109 ASN CB C -4.308 -21.462 -5.089 1.00 . A A . 109 ASN CB 1 1
6 11629 1 1 109 ASN CG C -3.577 -22.549 -5.853 1.00 . A A . 109 ASN CG 1 1
6 11630 1 1 109 ASN H H -2.286 -20.643 -3.782 1.00 . A A . 109 ASN H 1 1
6 11631 1 1 109 ASN HA H -3.237 -20.034 -6.269 1.00 . A A . 109 ASN HA 1 1
6 11632 1 1 109 ASN HB2 H -4.292 -21.715 -4.039 1.00 . A A . 109 ASN HB2 1 1
6 11633 1 1 109 ASN HB3 H -5.331 -21.431 -5.433 1.00 . A A . 109 ASN HB3 1 1
6 11634 1 1 109 ASN HD21 H -2.219 -22.688 -4.407 1.00 . A A . 109 ASN HD21 1 1
6 11635 1 1 109 ASN HD22 H -1.995 -23.749 -5.752 1.00 . A A . 109 ASN HD22 1 1
6 11636 1 1 109 ASN N N -2.601 -19.881 -4.312 1.00 . A A . 109 ASN N 1 1
6 11637 1 1 109 ASN ND2 N -2.487 -23.045 -5.279 1.00 . A A . 109 ASN ND2 1 1
6 11638 1 1 109 ASN O O -5.185 -18.437 -6.154 1.00 . A A . 109 ASN O 1 1
6 11639 1 1 109 ASN OD1 O -3.988 -22.938 -6.947 1.00 . A A . 109 ASN OD1 1 1
6 11640 1 1 110 ILE C C -5.532 -16.288 -3.714 1.00 . A A . 110 ILE C 1 1
6 11641 1 1 110 ILE CA C -6.138 -17.686 -3.663 1.00 . A A . 110 ILE CA 1 1
6 11642 1 1 110 ILE CB C -6.811 -17.892 -2.293 1.00 . A A . 110 ILE CB 1 1
6 11643 1 1 110 ILE CD1 C -9.124 -17.414 -3.239 1.00 . A A . 110 ILE CD1 1 1
6 11644 1 1 110 ILE CG1 C -8.089 -17.057 -2.196 1.00 . A A . 110 ILE CG1 1 1
6 11645 1 1 110 ILE CG2 C -5.849 -17.530 -1.171 1.00 . A A . 110 ILE CG2 1 1
6 11646 1 1 110 ILE H H -4.733 -19.188 -3.165 1.00 . A A . 110 ILE H 1 1
6 11647 1 1 110 ILE HA H -6.896 -17.766 -4.429 1.00 . A A . 110 ILE HA 1 1
6 11648 1 1 110 ILE HB H -7.064 -18.937 -2.194 1.00 . A A . 110 ILE HB 1 1
6 11649 1 1 110 ILE HD11 H -9.086 -16.697 -4.046 1.00 . A A . 110 ILE HD11 1 1
6 11650 1 1 110 ILE HD12 H -8.922 -18.402 -3.625 1.00 . A A . 110 ILE HD12 1 1
6 11651 1 1 110 ILE HD13 H -10.107 -17.397 -2.791 1.00 . A A . 110 ILE HD13 1 1
6 11652 1 1 110 ILE HG12 H -8.534 -17.202 -1.225 1.00 . A A . 110 ILE HG12 1 1
6 11653 1 1 110 ILE HG13 H -7.838 -16.013 -2.320 1.00 . A A . 110 ILE HG13 1 1
6 11654 1 1 110 ILE HG21 H -6.276 -17.821 -0.223 1.00 . A A . 110 ILE HG21 1 1
6 11655 1 1 110 ILE HG22 H -4.913 -18.049 -1.318 1.00 . A A . 110 ILE HG22 1 1
6 11656 1 1 110 ILE HG23 H -5.674 -16.465 -1.176 1.00 . A A . 110 ILE HG23 1 1
6 11657 1 1 110 ILE N N -5.130 -18.706 -3.921 1.00 . A A . 110 ILE N 1 1
6 11658 1 1 110 ILE O O -6.063 -15.393 -4.371 1.00 . A A . 110 ILE O 1 1
6 11659 1 1 111 ALA C C -3.657 -14.205 -4.379 1.00 . A A . 111 ALA C 1 1
6 11660 1 1 111 ALA CA C -3.733 -14.820 -2.986 1.00 . A A . 111 ALA CA 1 1
6 11661 1 1 111 ALA CB C -2.338 -14.975 -2.398 1.00 . A A . 111 ALA CB 1 1
6 11662 1 1 111 ALA H H -4.039 -16.860 -2.513 1.00 . A A . 111 ALA H 1 1
6 11663 1 1 111 ALA HA H -4.297 -14.160 -2.342 1.00 . A A . 111 ALA HA 1 1
6 11664 1 1 111 ALA HB1 H -1.943 -15.945 -2.663 1.00 . A A . 111 ALA HB1 1 1
6 11665 1 1 111 ALA HB2 H -1.694 -14.204 -2.792 1.00 . A A . 111 ALA HB2 1 1
6 11666 1 1 111 ALA HB3 H -2.389 -14.888 -1.323 1.00 . A A . 111 ALA HB3 1 1
6 11667 1 1 111 ALA N N -4.415 -16.108 -3.017 1.00 . A A . 111 ALA N 1 1
6 11668 1 1 111 ALA O O -3.645 -12.984 -4.529 1.00 . A A . 111 ALA O 1 1
6 11669 1 1 112 SER C C -4.793 -13.852 -7.175 1.00 . A A . 112 SER C 1 1
6 11670 1 1 112 SER CA C -3.524 -14.600 -6.777 1.00 . A A . 112 SER CA 1 1
6 11671 1 1 112 SER CB C -3.300 -15.785 -7.719 1.00 . A A . 112 SER CB 1 1
6 11672 1 1 112 SER H H -3.616 -16.023 -5.212 1.00 . A A . 112 SER H 1 1
6 11673 1 1 112 SER HA H -2.684 -13.926 -6.854 1.00 . A A . 112 SER HA 1 1
6 11674 1 1 112 SER HB2 H -2.347 -16.241 -7.499 1.00 . A A . 112 SER HB2 1 1
6 11675 1 1 112 SER HB3 H -4.088 -16.510 -7.575 1.00 . A A . 112 SER HB3 1 1
6 11676 1 1 112 SER HG H -4.211 -15.263 -9.373 1.00 . A A . 112 SER HG 1 1
6 11677 1 1 112 SER N N -3.604 -15.060 -5.396 1.00 . A A . 112 SER N 1 1
6 11678 1 1 112 SER O O -4.740 -12.698 -7.601 1.00 . A A . 112 SER O 1 1
6 11679 1 1 112 SER OG O -3.305 -15.368 -9.073 1.00 . A A . 112 SER OG 1 1
6 11680 1 1 113 LYS C C -7.363 -12.541 -6.737 1.00 . A A . 113 LYS C 1 1
6 11681 1 1 113 LYS CA C -7.218 -13.919 -7.376 1.00 . A A . 113 LYS CA 1 1
6 11682 1 1 113 LYS CB C -8.364 -14.826 -6.923 1.00 . A A . 113 LYS CB 1 1
6 11683 1 1 113 LYS CD C -7.555 -16.947 -7.999 1.00 . A A . 113 LYS CD 1 1
6 11684 1 1 113 LYS CE C -8.040 -18.279 -8.549 1.00 . A A . 113 LYS CE 1 1
6 11685 1 1 113 LYS CG C -8.686 -15.936 -7.908 1.00 . A A . 113 LYS CG 1 1
6 11686 1 1 113 LYS H H -5.911 -15.436 -6.688 1.00 . A A . 113 LYS H 1 1
6 11687 1 1 113 LYS HA H -7.258 -13.810 -8.449 1.00 . A A . 113 LYS HA 1 1
6 11688 1 1 113 LYS HB2 H -8.099 -15.277 -5.978 1.00 . A A . 113 LYS HB2 1 1
6 11689 1 1 113 LYS HB3 H -9.252 -14.224 -6.789 1.00 . A A . 113 LYS HB3 1 1
6 11690 1 1 113 LYS HD2 H -6.788 -16.558 -8.652 1.00 . A A . 113 LYS HD2 1 1
6 11691 1 1 113 LYS HD3 H -7.144 -17.103 -7.011 1.00 . A A . 113 LYS HD3 1 1
6 11692 1 1 113 LYS HE2 H -7.430 -19.068 -8.135 1.00 . A A . 113 LYS HE2 1 1
6 11693 1 1 113 LYS HE3 H -9.067 -18.424 -8.251 1.00 . A A . 113 LYS HE3 1 1
6 11694 1 1 113 LYS HG2 H -9.582 -16.444 -7.584 1.00 . A A . 113 LYS HG2 1 1
6 11695 1 1 113 LYS HG3 H -8.849 -15.503 -8.885 1.00 . A A . 113 LYS HG3 1 1
6 11696 1 1 113 LYS HZ1 H -8.838 -18.710 -10.431 1.00 . A A . 113 LYS HZ1 1 1
6 11697 1 1 113 LYS HZ2 H -7.165 -18.940 -10.327 1.00 . A A . 113 LYS HZ2 1 1
6 11698 1 1 113 LYS HZ3 H -7.800 -17.374 -10.417 1.00 . A A . 113 LYS HZ3 1 1
6 11699 1 1 113 LYS N N -5.934 -14.518 -7.033 1.00 . A A . 113 LYS N 1 1
6 11700 1 1 113 LYS NZ N -7.954 -18.329 -10.035 1.00 . A A . 113 LYS NZ 1 1
6 11701 1 1 113 LYS O O -7.441 -11.529 -7.433 1.00 . A A . 113 LYS O 1 1
6 11702 1 1 114 ILE C C -6.737 -10.141 -5.350 1.00 . A A . 114 ILE C 1 1
6 11703 1 1 114 ILE CA C -7.530 -11.257 -4.677 1.00 . A A . 114 ILE CA 1 1
6 11704 1 1 114 ILE CB C -7.054 -11.402 -3.220 1.00 . A A . 114 ILE CB 1 1
6 11705 1 1 114 ILE CD1 C -9.336 -12.278 -2.509 1.00 . A A . 114 ILE CD1 1 1
6 11706 1 1 114 ILE CG1 C -7.841 -12.507 -2.511 1.00 . A A . 114 ILE CG1 1 1
6 11707 1 1 114 ILE CG2 C -7.202 -10.081 -2.480 1.00 . A A . 114 ILE CG2 1 1
6 11708 1 1 114 ILE H H -7.330 -13.351 -4.909 1.00 . A A . 114 ILE H 1 1
6 11709 1 1 114 ILE HA H -8.576 -10.986 -4.668 1.00 . A A . 114 ILE HA 1 1
6 11710 1 1 114 ILE HB H -6.007 -11.666 -3.231 1.00 . A A . 114 ILE HB 1 1
6 11711 1 1 114 ILE HD11 H -9.542 -11.240 -2.726 1.00 . A A . 114 ILE HD11 1 1
6 11712 1 1 114 ILE HD12 H -9.797 -12.902 -3.259 1.00 . A A . 114 ILE HD12 1 1
6 11713 1 1 114 ILE HD13 H -9.736 -12.527 -1.537 1.00 . A A . 114 ILE HD13 1 1
6 11714 1 1 114 ILE HG12 H -7.651 -13.448 -3.003 1.00 . A A . 114 ILE HG12 1 1
6 11715 1 1 114 ILE HG13 H -7.512 -12.570 -1.484 1.00 . A A . 114 ILE HG13 1 1
6 11716 1 1 114 ILE HG21 H -8.123 -10.086 -1.916 1.00 . A A . 114 ILE HG21 1 1
6 11717 1 1 114 ILE HG22 H -6.369 -9.952 -1.805 1.00 . A A . 114 ILE HG22 1 1
6 11718 1 1 114 ILE HG23 H -7.219 -9.270 -3.191 1.00 . A A . 114 ILE HG23 1 1
6 11719 1 1 114 ILE N N -7.397 -12.511 -5.409 1.00 . A A . 114 ILE N 1 1
6 11720 1 1 114 ILE O O -7.261 -9.054 -5.593 1.00 . A A . 114 ILE O 1 1
6 11721 1 1 115 ALA C C -5.192 -8.993 -7.635 1.00 . A A . 115 ALA C 1 1
6 11722 1 1 115 ALA CA C -4.609 -9.440 -6.298 1.00 . A A . 115 ALA CA 1 1
6 11723 1 1 115 ALA CB C -3.214 -10.016 -6.495 1.00 . A A . 115 ALA CB 1 1
6 11724 1 1 115 ALA H H -5.113 -11.303 -5.431 1.00 . A A . 115 ALA H 1 1
6 11725 1 1 115 ALA HA H -4.529 -8.582 -5.647 1.00 . A A . 115 ALA HA 1 1
6 11726 1 1 115 ALA HB1 H -2.501 -9.208 -6.579 1.00 . A A . 115 ALA HB1 1 1
6 11727 1 1 115 ALA HB2 H -2.958 -10.635 -5.648 1.00 . A A . 115 ALA HB2 1 1
6 11728 1 1 115 ALA HB3 H -3.194 -10.610 -7.396 1.00 . A A . 115 ALA HB3 1 1
6 11729 1 1 115 ALA N N -5.473 -10.419 -5.650 1.00 . A A . 115 ALA N 1 1
6 11730 1 1 115 ALA O O -5.532 -7.825 -7.814 1.00 . A A . 115 ALA O 1 1
6 11731 1 1 116 ASN C C -7.116 -8.796 -9.781 1.00 . A A . 116 ASN C 1 1
6 11732 1 1 116 ASN CA C -5.845 -9.633 -9.890 1.00 . A A . 116 ASN CA 1 1
6 11733 1 1 116 ASN CB C -6.138 -10.929 -10.649 1.00 . A A . 116 ASN CB 1 1
6 11734 1 1 116 ASN CG C -4.913 -11.475 -11.357 1.00 . A A . 116 ASN CG 1 1
6 11735 1 1 116 ASN H H -5.016 -10.846 -8.366 1.00 . A A . 116 ASN H 1 1
6 11736 1 1 116 ASN HA H -5.101 -9.069 -10.433 1.00 . A A . 116 ASN HA 1 1
6 11737 1 1 116 ASN HB2 H -6.489 -11.676 -9.951 1.00 . A A . 116 ASN HB2 1 1
6 11738 1 1 116 ASN HB3 H -6.905 -10.743 -11.386 1.00 . A A . 116 ASN HB3 1 1
6 11739 1 1 116 ASN HD21 H -4.381 -12.472 -9.720 1.00 . A A . 116 ASN HD21 1 1
6 11740 1 1 116 ASN HD22 H -3.330 -12.645 -11.080 1.00 . A A . 116 ASN HD22 1 1
6 11741 1 1 116 ASN N N -5.304 -9.931 -8.569 1.00 . A A . 116 ASN N 1 1
6 11742 1 1 116 ASN ND2 N -4.129 -12.278 -10.647 1.00 . A A . 116 ASN ND2 1 1
6 11743 1 1 116 ASN O O -7.322 -7.861 -10.555 1.00 . A A . 116 ASN O 1 1
6 11744 1 1 116 ASN OD1 O -4.675 -11.178 -12.527 1.00 . A A . 116 ASN OD1 1 1
6 11745 1 1 117 GLU C C -8.948 -7.014 -8.066 1.00 . A A . 117 GLU C 1 1
6 11746 1 1 117 GLU CA C -9.212 -8.417 -8.606 1.00 . A A . 117 GLU CA 1 1
6 11747 1 1 117 GLU CB C -10.114 -9.186 -7.638 1.00 . A A . 117 GLU CB 1 1
6 11748 1 1 117 GLU CD C -11.735 -11.124 -7.603 1.00 . A A . 117 GLU CD 1 1
6 11749 1 1 117 GLU CG C -10.381 -10.620 -8.065 1.00 . A A . 117 GLU CG 1 1
6 11750 1 1 117 GLU H H -7.741 -9.892 -8.230 1.00 . A A . 117 GLU H 1 1
6 11751 1 1 117 GLU HA H -9.711 -8.334 -9.559 1.00 . A A . 117 GLU HA 1 1
6 11752 1 1 117 GLU HB2 H -9.647 -9.203 -6.665 1.00 . A A . 117 GLU HB2 1 1
6 11753 1 1 117 GLU HB3 H -11.062 -8.673 -7.564 1.00 . A A . 117 GLU HB3 1 1
6 11754 1 1 117 GLU HG2 H -10.343 -10.675 -9.142 1.00 . A A . 117 GLU HG2 1 1
6 11755 1 1 117 GLU HG3 H -9.615 -11.255 -7.646 1.00 . A A . 117 GLU HG3 1 1
6 11756 1 1 117 GLU N N -7.962 -9.138 -8.815 1.00 . A A . 117 GLU N 1 1
6 11757 1 1 117 GLU O O -9.581 -6.045 -8.486 1.00 . A A . 117 GLU O 1 1
6 11758 1 1 117 GLU OE1 O -12.662 -10.298 -7.467 1.00 . A A . 117 GLU OE1 1 1
6 11759 1 1 117 GLU OE2 O -11.867 -12.345 -7.376 1.00 . A A . 117 GLU OE2 1 1
6 11760 1 1 118 LEU C C -6.690 -4.860 -7.422 1.00 . A A . 118 LEU C 1 1
6 11761 1 1 118 LEU CA C -7.660 -5.631 -6.532 1.00 . A A . 118 LEU CA 1 1
6 11762 1 1 118 LEU CB C -7.043 -5.842 -5.149 1.00 . A A . 118 LEU CB 1 1
6 11763 1 1 118 LEU CD1 C -7.342 -6.526 -2.756 1.00 . A A . 118 LEU CD1 1 1
6 11764 1 1 118 LEU CD2 C -8.624 -4.582 -3.668 1.00 . A A . 118 LEU CD2 1 1
6 11765 1 1 118 LEU CG C -8.027 -5.945 -3.983 1.00 . A A . 118 LEU CG 1 1
6 11766 1 1 118 LEU H H -7.539 -7.721 -6.837 1.00 . A A . 118 LEU H 1 1
6 11767 1 1 118 LEU HA H -8.568 -5.056 -6.428 1.00 . A A . 118 LEU HA 1 1
6 11768 1 1 118 LEU HB2 H -6.470 -6.756 -5.179 1.00 . A A . 118 LEU HB2 1 1
6 11769 1 1 118 LEU HB3 H -6.381 -5.011 -4.952 1.00 . A A . 118 LEU HB3 1 1
6 11770 1 1 118 LEU HD11 H -8.048 -7.122 -2.198 1.00 . A A . 118 LEU HD11 1 1
6 11771 1 1 118 LEU HD12 H -6.977 -5.723 -2.133 1.00 . A A . 118 LEU HD12 1 1
6 11772 1 1 118 LEU HD13 H -6.513 -7.146 -3.066 1.00 . A A . 118 LEU HD13 1 1
6 11773 1 1 118 LEU HD21 H -9.528 -4.710 -3.090 1.00 . A A . 118 LEU HD21 1 1
6 11774 1 1 118 LEU HD22 H -8.857 -4.069 -4.590 1.00 . A A . 118 LEU HD22 1 1
6 11775 1 1 118 LEU HD23 H -7.913 -4.000 -3.101 1.00 . A A . 118 LEU HD23 1 1
6 11776 1 1 118 LEU HG H -8.835 -6.609 -4.260 1.00 . A A . 118 LEU HG 1 1
6 11777 1 1 118 LEU N N -8.009 -6.914 -7.131 1.00 . A A . 118 LEU N 1 1
6 11778 1 1 118 LEU O O -6.161 -3.821 -7.028 1.00 . A A . 118 LEU O 1 1
6 11779 1 1 119 LYS C C -4.191 -4.491 -8.943 1.00 . A A . 119 LYS C 1 1
6 11780 1 1 119 LYS CA C -5.559 -4.735 -9.574 1.00 . A A . 119 LYS CA 1 1
6 11781 1 1 119 LYS CB C -6.152 -3.411 -10.060 1.00 . A A . 119 LYS CB 1 1
6 11782 1 1 119 LYS CD C -6.299 -4.080 -12.477 1.00 . A A . 119 LYS CD 1 1
6 11783 1 1 119 LYS CE C -7.084 -3.871 -13.763 1.00 . A A . 119 LYS CE 1 1
6 11784 1 1 119 LYS CG C -7.059 -3.558 -11.269 1.00 . A A . 119 LYS CG 1 1
6 11785 1 1 119 LYS H H -6.914 -6.207 -8.882 1.00 . A A . 119 LYS H 1 1
6 11786 1 1 119 LYS HA H -5.440 -5.398 -10.418 1.00 . A A . 119 LYS HA 1 1
6 11787 1 1 119 LYS HB2 H -6.725 -2.970 -9.257 1.00 . A A . 119 LYS HB2 1 1
6 11788 1 1 119 LYS HB3 H -5.343 -2.743 -10.322 1.00 . A A . 119 LYS HB3 1 1
6 11789 1 1 119 LYS HD2 H -5.358 -3.556 -12.553 1.00 . A A . 119 LYS HD2 1 1
6 11790 1 1 119 LYS HD3 H -6.115 -5.138 -12.345 1.00 . A A . 119 LYS HD3 1 1
6 11791 1 1 119 LYS HE2 H -8.094 -4.221 -13.614 1.00 . A A . 119 LYS HE2 1 1
6 11792 1 1 119 LYS HE3 H -7.099 -2.816 -13.992 1.00 . A A . 119 LYS HE3 1 1
6 11793 1 1 119 LYS HG2 H -7.853 -4.250 -11.030 1.00 . A A . 119 LYS HG2 1 1
6 11794 1 1 119 LYS HG3 H -7.481 -2.593 -11.511 1.00 . A A . 119 LYS HG3 1 1
6 11795 1 1 119 LYS HZ1 H -6.650 -5.628 -14.805 1.00 . A A . 119 LYS HZ1 1 1
6 11796 1 1 119 LYS HZ2 H -5.454 -4.440 -14.938 1.00 . A A . 119 LYS HZ2 1 1
6 11797 1 1 119 LYS HZ3 H -6.900 -4.284 -15.802 1.00 . A A . 119 LYS HZ3 1 1
6 11798 1 1 119 LYS N N -6.462 -5.375 -8.625 1.00 . A A . 119 LYS N 1 1
6 11799 1 1 119 LYS NZ N -6.479 -4.607 -14.907 1.00 . A A . 119 LYS NZ 1 1
6 11800 1 1 119 LYS O O -3.513 -3.515 -9.265 1.00 . A A . 119 LYS O 1 1
6 11801 1 1 120 LEU C C -1.398 -5.928 -8.187 1.00 . A A . 120 LEU C 1 1
6 11802 1 1 120 LEU CA C -2.504 -5.267 -7.370 1.00 . A A . 120 LEU CA 1 1
6 11803 1 1 120 LEU CB C -2.574 -5.901 -5.980 1.00 . A A . 120 LEU CB 1 1
6 11804 1 1 120 LEU CD1 C -3.584 -6.000 -3.688 1.00 . A A . 120 LEU CD1 1 1
6 11805 1 1 120 LEU CD2 C -2.821 -3.809 -4.621 1.00 . A A . 120 LEU CD2 1 1
6 11806 1 1 120 LEU CG C -3.430 -5.164 -4.949 1.00 . A A . 120 LEU CG 1 1
6 11807 1 1 120 LEU H H -4.375 -6.141 -7.830 1.00 . A A . 120 LEU H 1 1
6 11808 1 1 120 LEU HA H -2.279 -4.216 -7.266 1.00 . A A . 120 LEU HA 1 1
6 11809 1 1 120 LEU HB2 H -2.975 -6.897 -6.091 1.00 . A A . 120 LEU HB2 1 1
6 11810 1 1 120 LEU HB3 H -1.567 -5.961 -5.593 1.00 . A A . 120 LEU HB3 1 1
6 11811 1 1 120 LEU HD11 H -4.528 -5.772 -3.218 1.00 . A A . 120 LEU HD11 1 1
6 11812 1 1 120 LEU HD12 H -2.778 -5.774 -3.005 1.00 . A A . 120 LEU HD12 1 1
6 11813 1 1 120 LEU HD13 H -3.554 -7.049 -3.945 1.00 . A A . 120 LEU HD13 1 1
6 11814 1 1 120 LEU HD21 H -1.891 -3.951 -4.090 1.00 . A A . 120 LEU HD21 1 1
6 11815 1 1 120 LEU HD22 H -3.506 -3.247 -4.003 1.00 . A A . 120 LEU HD22 1 1
6 11816 1 1 120 LEU HD23 H -2.634 -3.268 -5.536 1.00 . A A . 120 LEU HD23 1 1
6 11817 1 1 120 LEU HG H -4.416 -4.998 -5.361 1.00 . A A . 120 LEU HG 1 1
6 11818 1 1 120 LEU N N -3.792 -5.384 -8.045 1.00 . A A . 120 LEU N 1 1
6 11819 1 1 120 LEU O O -1.648 -6.470 -9.264 1.00 . A A . 120 LEU O 1 1
6 11820 1 1 121 SER C C 0.621 -7.856 -8.893 1.00 . A A . 121 SER C 1 1
6 11821 1 1 121 SER CA C 0.968 -6.473 -8.350 1.00 . A A . 121 SER CA 1 1
6 11822 1 1 121 SER CB C 2.162 -6.572 -7.397 1.00 . A A . 121 SER CB 1 1
6 11823 1 1 121 SER H H -0.040 -5.434 -6.805 1.00 . A A . 121 SER H 1 1
6 11824 1 1 121 SER HA H 1.231 -5.830 -9.176 1.00 . A A . 121 SER HA 1 1
6 11825 1 1 121 SER HB2 H 2.274 -5.639 -6.867 1.00 . A A . 121 SER HB2 1 1
6 11826 1 1 121 SER HB3 H 1.988 -7.370 -6.689 1.00 . A A . 121 SER HB3 1 1
6 11827 1 1 121 SER HG H 3.151 -7.302 -8.923 1.00 . A A . 121 SER HG 1 1
6 11828 1 1 121 SER N N -0.176 -5.880 -7.667 1.00 . A A . 121 SER N 1 1
6 11829 1 1 121 SER O O 0.816 -8.139 -10.074 1.00 . A A . 121 SER O 1 1
6 11830 1 1 121 SER OG O 3.359 -6.843 -8.106 1.00 . A A . 121 SER OG 1 1
6 11831 1 1 122 GLY C C 0.944 -10.944 -8.659 1.00 . A A . 122 GLY C 1 1
6 11832 1 1 122 GLY CA C -0.264 -10.058 -8.429 1.00 . A A . 122 GLY CA 1 1
6 11833 1 1 122 GLY H H -0.030 -8.434 -7.090 1.00 . A A . 122 GLY H 1 1
6 11834 1 1 122 GLY HA2 H -0.881 -10.501 -7.661 1.00 . A A . 122 GLY HA2 1 1
6 11835 1 1 122 GLY HA3 H -0.833 -10.000 -9.345 1.00 . A A . 122 GLY HA3 1 1
6 11836 1 1 122 GLY N N 0.103 -8.715 -8.019 1.00 . A A . 122 GLY N 1 1
6 11837 1 1 122 GLY O O 1.264 -11.313 -9.789 1.00 . A A . 122 GLY O 1 1
6 11838 1 1 123 PRO C C 2.495 -13.590 -8.004 1.00 . A A . 123 PRO C 1 1
6 11839 1 1 123 PRO CA C 2.831 -12.151 -7.631 1.00 . A A . 123 PRO CA 1 1
6 11840 1 1 123 PRO CB C 3.390 -12.084 -6.207 1.00 . A A . 123 PRO CB 1 1
6 11841 1 1 123 PRO CD C 1.316 -10.896 -6.189 1.00 . A A . 123 PRO CD 1 1
6 11842 1 1 123 PRO CG C 2.212 -11.766 -5.352 1.00 . A A . 123 PRO CG 1 1
6 11843 1 1 123 PRO HA H 3.561 -11.761 -8.325 1.00 . A A . 123 PRO HA 1 1
6 11844 1 1 123 PRO HB2 H 3.824 -13.038 -5.944 1.00 . A A . 123 PRO HB2 1 1
6 11845 1 1 123 PRO HB3 H 4.141 -11.311 -6.147 1.00 . A A . 123 PRO HB3 1 1
6 11846 1 1 123 PRO HD2 H 0.279 -11.094 -5.963 1.00 . A A . 123 PRO HD2 1 1
6 11847 1 1 123 PRO HD3 H 1.546 -9.853 -6.029 1.00 . A A . 123 PRO HD3 1 1
6 11848 1 1 123 PRO HG2 H 1.701 -12.676 -5.078 1.00 . A A . 123 PRO HG2 1 1
6 11849 1 1 123 PRO HG3 H 2.533 -11.233 -4.469 1.00 . A A . 123 PRO HG3 1 1
6 11850 1 1 123 PRO N N 1.639 -11.299 -7.568 1.00 . A A . 123 PRO N 1 1
6 11851 1 1 123 PRO O O 1.740 -14.264 -7.303 1.00 . A A . 123 PRO O 1 1
6 11852 1 1 124 SER C C 3.742 -15.762 -10.746 1.00 . A A . 124 SER C 1 1
6 11853 1 1 124 SER CA C 2.819 -15.416 -9.581 1.00 . A A . 124 SER CA 1 1
6 11854 1 1 124 SER CB C 1.359 -15.579 -10.008 1.00 . A A . 124 SER CB 1 1
6 11855 1 1 124 SER H H 3.654 -13.471 -9.629 1.00 . A A . 124 SER H 1 1
6 11856 1 1 124 SER HA H 3.023 -16.090 -8.763 1.00 . A A . 124 SER HA 1 1
6 11857 1 1 124 SER HB2 H 1.177 -16.608 -10.275 1.00 . A A . 124 SER HB2 1 1
6 11858 1 1 124 SER HB3 H 0.714 -15.300 -9.187 1.00 . A A . 124 SER HB3 1 1
6 11859 1 1 124 SER HG H 0.216 -14.321 -10.982 1.00 . A A . 124 SER HG 1 1
6 11860 1 1 124 SER N N 3.061 -14.057 -9.113 1.00 . A A . 124 SER N 1 1
6 11861 1 1 124 SER O O 3.821 -15.026 -11.730 1.00 . A A . 124 SER O 1 1
6 11862 1 1 124 SER OG O 1.059 -14.758 -11.123 1.00 . A A . 124 SER OG 1 1
6 11863 1 1 125 SER C C 4.601 -17.942 -12.840 1.00 . A A . 125 SER C 1 1
6 11864 1 1 125 SER CA C 5.360 -17.331 -11.666 1.00 . A A . 125 SER CA 1 1
6 11865 1 1 125 SER CB C 6.351 -18.349 -11.099 1.00 . A A . 125 SER CB 1 1
6 11866 1 1 125 SER H H 4.333 -17.431 -9.818 1.00 . A A . 125 SER H 1 1
6 11867 1 1 125 SER HA H 5.905 -16.467 -12.016 1.00 . A A . 125 SER HA 1 1
6 11868 1 1 125 SER HB2 H 6.944 -18.757 -11.904 1.00 . A A . 125 SER HB2 1 1
6 11869 1 1 125 SER HB3 H 6.999 -17.858 -10.388 1.00 . A A . 125 SER HB3 1 1
6 11870 1 1 125 SER HG H 6.294 -20.121 -10.266 1.00 . A A . 125 SER HG 1 1
6 11871 1 1 125 SER N N 4.439 -16.888 -10.626 1.00 . A A . 125 SER N 1 1
6 11872 1 1 125 SER O O 4.451 -19.160 -12.930 1.00 . A A . 125 SER O 1 1
6 11873 1 1 125 SER OG O 5.675 -19.409 -10.446 1.00 . A A . 125 SER OG 1 1
6 11874 1 1 126 GLY C C 1.982 -18.011 -14.542 1.00 . A A . 126 GLY C 1 1
6 11875 1 1 126 GLY CA C 3.385 -17.559 -14.895 1.00 . A A . 126 GLY CA 1 1
6 11876 1 1 126 GLY H H 4.274 -16.125 -13.615 1.00 . A A . 126 GLY H 1 1
6 11877 1 1 126 GLY HA2 H 3.324 -16.761 -15.620 1.00 . A A . 126 GLY HA2 1 1
6 11878 1 1 126 GLY HA3 H 3.919 -18.390 -15.333 1.00 . A A . 126 GLY HA3 1 1
6 11879 1 1 126 GLY N N 4.124 -17.086 -13.738 1.00 . A A . 126 GLY N 1 1
6 11880 1 1 126 GLY O O 1.011 -17.590 -15.170 1.00 . A A . 126 GLY O 1 1
7 11881 1 1 1 MET C C -28.339 -20.919 -32.338 1.00 . A A . 1 MET C 1 1
7 11882 1 1 1 MET CA C -29.855 -20.967 -32.500 1.00 . A A . 1 MET CA 1 1
7 11883 1 1 1 MET CB C -30.522 -21.086 -31.128 1.00 . A A . 1 MET CB 1 1
7 11884 1 1 1 MET CE C -29.215 -17.558 -31.056 1.00 . A A . 1 MET CE 1 1
7 11885 1 1 1 MET CG C -30.061 -20.031 -30.135 1.00 . A A . 1 MET CG 1 1
7 11886 1 1 1 MET H1 H -30.317 -22.979 -32.967 1.00 . A A . 1 MET H1 1 1
7 11887 1 1 1 MET HA H -30.184 -20.054 -32.972 1.00 . A A . 1 MET HA 1 1
7 11888 1 1 1 MET HB2 H -31.590 -20.991 -31.251 1.00 . A A . 1 MET HB2 1 1
7 11889 1 1 1 MET HB3 H -30.300 -22.059 -30.715 1.00 . A A . 1 MET HB3 1 1
7 11890 1 1 1 MET HE1 H -29.375 -16.490 -31.043 1.00 . A A . 1 MET HE1 1 1
7 11891 1 1 1 MET HE2 H -28.402 -17.809 -30.391 1.00 . A A . 1 MET HE2 1 1
7 11892 1 1 1 MET HE3 H -28.971 -17.873 -32.060 1.00 . A A . 1 MET HE3 1 1
7 11893 1 1 1 MET HG2 H -30.397 -20.313 -29.148 1.00 . A A . 1 MET HG2 1 1
7 11894 1 1 1 MET HG3 H -28.982 -19.991 -30.148 1.00 . A A . 1 MET HG3 1 1
7 11895 1 1 1 MET N N -30.251 -22.081 -33.353 1.00 . A A . 1 MET N 1 1
7 11896 1 1 1 MET O O -27.788 -21.469 -31.384 1.00 . A A . 1 MET O 1 1
7 11897 1 1 1 MET SD S -30.706 -18.391 -30.515 1.00 . A A . 1 MET SD 1 1
7 11898 1 1 2 LYS C C -25.789 -18.678 -33.365 1.00 . A A . 2 LYS C 1 1
7 11899 1 1 2 LYS CA C -26.216 -20.137 -33.238 1.00 . A A . 2 LYS CA 1 1
7 11900 1 1 2 LYS CB C -25.585 -20.964 -34.360 1.00 . A A . 2 LYS CB 1 1
7 11901 1 1 2 LYS CD C -27.431 -21.890 -35.790 1.00 . A A . 2 LYS CD 1 1
7 11902 1 1 2 LYS CE C -28.018 -21.936 -37.193 1.00 . A A . 2 LYS CE 1 1
7 11903 1 1 2 LYS CG C -26.323 -20.856 -35.684 1.00 . A A . 2 LYS CG 1 1
7 11904 1 1 2 LYS H H -28.164 -19.840 -34.012 1.00 . A A . 2 LYS H 1 1
7 11905 1 1 2 LYS HA H -25.876 -20.517 -32.287 1.00 . A A . 2 LYS HA 1 1
7 11906 1 1 2 LYS HB2 H -24.569 -20.629 -34.510 1.00 . A A . 2 LYS HB2 1 1
7 11907 1 1 2 LYS HB3 H -25.573 -22.002 -34.062 1.00 . A A . 2 LYS HB3 1 1
7 11908 1 1 2 LYS HD2 H -27.029 -22.863 -35.548 1.00 . A A . 2 LYS HD2 1 1
7 11909 1 1 2 LYS HD3 H -28.215 -21.639 -35.089 1.00 . A A . 2 LYS HD3 1 1
7 11910 1 1 2 LYS HE2 H -29.052 -22.236 -37.126 1.00 . A A . 2 LYS HE2 1 1
7 11911 1 1 2 LYS HE3 H -27.956 -20.950 -37.627 1.00 . A A . 2 LYS HE3 1 1
7 11912 1 1 2 LYS HG2 H -26.756 -19.870 -35.765 1.00 . A A . 2 LYS HG2 1 1
7 11913 1 1 2 LYS HG3 H -25.620 -21.010 -36.490 1.00 . A A . 2 LYS HG3 1 1
7 11914 1 1 2 LYS HZ1 H -26.359 -22.510 -38.326 1.00 . A A . 2 LYS HZ1 1 1
7 11915 1 1 2 LYS HZ2 H -27.833 -23.072 -38.936 1.00 . A A . 2 LYS HZ2 1 1
7 11916 1 1 2 LYS HZ3 H -27.152 -23.800 -37.570 1.00 . A A . 2 LYS HZ3 1 1
7 11917 1 1 2 LYS N N -27.669 -20.258 -33.276 1.00 . A A . 2 LYS N 1 1
7 11918 1 1 2 LYS NZ N -27.289 -22.897 -38.067 1.00 . A A . 2 LYS NZ 1 1
7 11919 1 1 2 LYS O O -25.291 -18.256 -34.409 1.00 . A A . 2 LYS O 1 1
7 11920 1 1 3 ASP C C -24.339 -16.279 -31.486 1.00 . A A . 3 ASP C 1 1
7 11921 1 1 3 ASP CA C -25.617 -16.502 -32.288 1.00 . A A . 3 ASP CA 1 1
7 11922 1 1 3 ASP CB C -26.754 -15.661 -31.705 1.00 . A A . 3 ASP CB 1 1
7 11923 1 1 3 ASP CG C -26.609 -14.187 -32.032 1.00 . A A . 3 ASP CG 1 1
7 11924 1 1 3 ASP H H -26.387 -18.308 -31.494 1.00 . A A . 3 ASP H 1 1
7 11925 1 1 3 ASP HA H -25.444 -16.199 -33.309 1.00 . A A . 3 ASP HA 1 1
7 11926 1 1 3 ASP HB2 H -27.694 -16.009 -32.107 1.00 . A A . 3 ASP HB2 1 1
7 11927 1 1 3 ASP HB3 H -26.762 -15.774 -30.631 1.00 . A A . 3 ASP HB3 1 1
7 11928 1 1 3 ASP N N -25.985 -17.913 -32.296 1.00 . A A . 3 ASP N 1 1
7 11929 1 1 3 ASP O O -24.380 -16.111 -30.267 1.00 . A A . 3 ASP O 1 1
7 11930 1 1 3 ASP OD1 O -26.551 -13.849 -33.233 1.00 . A A . 3 ASP OD1 1 1
7 11931 1 1 3 ASP OD2 O -26.556 -13.373 -31.087 1.00 . A A . 3 ASP OD2 1 1
7 11932 1 1 4 HIS C C -21.228 -14.823 -32.063 1.00 . A A . 4 HIS C 1 1
7 11933 1 1 4 HIS CA C -21.913 -16.077 -31.530 1.00 . A A . 4 HIS CA 1 1
7 11934 1 1 4 HIS CB C -21.014 -17.295 -31.746 1.00 . A A . 4 HIS CB 1 1
7 11935 1 1 4 HIS CD2 C -18.535 -17.023 -31.033 1.00 . A A . 4 HIS CD2 1 1
7 11936 1 1 4 HIS CE1 C -18.726 -17.683 -28.951 1.00 . A A . 4 HIS CE1 1 1
7 11937 1 1 4 HIS CG C -19.835 -17.339 -30.824 1.00 . A A . 4 HIS CG 1 1
7 11938 1 1 4 HIS H H -23.236 -16.419 -33.147 1.00 . A A . 4 HIS H 1 1
7 11939 1 1 4 HIS HA H -22.089 -15.954 -30.472 1.00 . A A . 4 HIS HA 1 1
7 11940 1 1 4 HIS HB2 H -21.592 -18.193 -31.588 1.00 . A A . 4 HIS HB2 1 1
7 11941 1 1 4 HIS HB3 H -20.643 -17.284 -32.761 1.00 . A A . 4 HIS HB3 1 1
7 11942 1 1 4 HIS HD1 H -20.737 -18.045 -29.056 1.00 . A A . 4 HIS HD1 1 1
7 11943 1 1 4 HIS HD2 H -18.103 -16.662 -31.956 1.00 . A A . 4 HIS HD2 1 1
7 11944 1 1 4 HIS HE1 H -18.491 -17.942 -27.930 1.00 . A A . 4 HIS HE1 1 1
7 11945 1 1 4 HIS HE2 H -16.930 -17.022 -29.679 1.00 . A A . 4 HIS HE2 1 1
7 11946 1 1 4 HIS N N -23.204 -16.279 -32.178 1.00 . A A . 4 HIS N 1 1
7 11947 1 1 4 HIS ND1 N -19.921 -17.750 -29.511 1.00 . A A . 4 HIS ND1 1 1
7 11948 1 1 4 HIS NE2 N -17.867 -17.245 -29.854 1.00 . A A . 4 HIS NE2 1 1
7 11949 1 1 4 HIS O O -21.128 -14.625 -33.275 1.00 . A A . 4 HIS O 1 1
7 11950 1 1 5 LEU C C -18.768 -12.587 -30.776 1.00 . A A . 5 LEU C 1 1
7 11951 1 1 5 LEU CA C -20.084 -12.741 -31.531 1.00 . A A . 5 LEU CA 1 1
7 11952 1 1 5 LEU CB C -20.988 -11.538 -31.254 1.00 . A A . 5 LEU CB 1 1
7 11953 1 1 5 LEU CD1 C -23.099 -12.656 -30.495 1.00 . A A . 5 LEU CD1 1 1
7 11954 1 1 5 LEU CD2 C -21.277 -12.182 -28.848 1.00 . A A . 5 LEU CD2 1 1
7 11955 1 1 5 LEU CG C -21.985 -11.697 -30.106 1.00 . A A . 5 LEU CG 1 1
7 11956 1 1 5 LEU H H -20.870 -14.189 -30.202 1.00 . A A . 5 LEU H 1 1
7 11957 1 1 5 LEU HA H -19.876 -12.788 -32.589 1.00 . A A . 5 LEU HA 1 1
7 11958 1 1 5 LEU HB2 H -20.354 -10.694 -31.027 1.00 . A A . 5 LEU HB2 1 1
7 11959 1 1 5 LEU HB3 H -21.549 -11.333 -32.155 1.00 . A A . 5 LEU HB3 1 1
7 11960 1 1 5 LEU HD11 H -22.939 -13.608 -30.013 1.00 . A A . 5 LEU HD11 1 1
7 11961 1 1 5 LEU HD12 H -23.100 -12.791 -31.567 1.00 . A A . 5 LEU HD12 1 1
7 11962 1 1 5 LEU HD13 H -24.050 -12.249 -30.183 1.00 . A A . 5 LEU HD13 1 1
7 11963 1 1 5 LEU HD21 H -21.544 -13.211 -28.660 1.00 . A A . 5 LEU HD21 1 1
7 11964 1 1 5 LEU HD22 H -21.578 -11.572 -28.009 1.00 . A A . 5 LEU HD22 1 1
7 11965 1 1 5 LEU HD23 H -20.209 -12.105 -28.985 1.00 . A A . 5 LEU HD23 1 1
7 11966 1 1 5 LEU HG H -22.432 -10.737 -29.890 1.00 . A A . 5 LEU HG 1 1
7 11967 1 1 5 LEU N N -20.760 -13.978 -31.152 1.00 . A A . 5 LEU N 1 1
7 11968 1 1 5 LEU O O -18.333 -11.471 -30.489 1.00 . A A . 5 LEU O 1 1
7 11969 1 1 6 ILE C C -15.791 -14.451 -30.520 1.00 . A A . 6 ILE C 1 1
7 11970 1 1 6 ILE CA C -16.868 -13.702 -29.743 1.00 . A A . 6 ILE CA 1 1
7 11971 1 1 6 ILE CB C -17.008 -14.331 -28.344 1.00 . A A . 6 ILE CB 1 1
7 11972 1 1 6 ILE CD1 C -17.798 -12.116 -27.370 1.00 . A A . 6 ILE CD1 1 1
7 11973 1 1 6 ILE CG1 C -18.076 -13.594 -27.534 1.00 . A A . 6 ILE CG1 1 1
7 11974 1 1 6 ILE CG2 C -15.672 -14.304 -27.616 1.00 . A A . 6 ILE CG2 1 1
7 11975 1 1 6 ILE H H -18.534 -14.571 -30.718 1.00 . A A . 6 ILE H 1 1
7 11976 1 1 6 ILE HA H -16.561 -12.673 -29.625 1.00 . A A . 6 ILE HA 1 1
7 11977 1 1 6 ILE HB H -17.304 -15.361 -28.465 1.00 . A A . 6 ILE HB 1 1
7 11978 1 1 6 ILE HD11 H -16.839 -11.880 -27.805 1.00 . A A . 6 ILE HD11 1 1
7 11979 1 1 6 ILE HD12 H -18.570 -11.547 -27.864 1.00 . A A . 6 ILE HD12 1 1
7 11980 1 1 6 ILE HD13 H -17.786 -11.868 -26.318 1.00 . A A . 6 ILE HD13 1 1
7 11981 1 1 6 ILE HG12 H -19.029 -13.698 -28.028 1.00 . A A . 6 ILE HG12 1 1
7 11982 1 1 6 ILE HG13 H -18.136 -14.033 -26.549 1.00 . A A . 6 ILE HG13 1 1
7 11983 1 1 6 ILE HG21 H -15.609 -13.412 -27.012 1.00 . A A . 6 ILE HG21 1 1
7 11984 1 1 6 ILE HG22 H -15.591 -15.174 -26.982 1.00 . A A . 6 ILE HG22 1 1
7 11985 1 1 6 ILE HG23 H -14.868 -14.308 -28.338 1.00 . A A . 6 ILE HG23 1 1
7 11986 1 1 6 ILE N N -18.137 -13.713 -30.461 1.00 . A A . 6 ILE N 1 1
7 11987 1 1 6 ILE O O -16.034 -15.534 -31.053 1.00 . A A . 6 ILE O 1 1
7 11988 1 1 7 HIS C C -12.340 -14.807 -30.329 1.00 . A A . 7 HIS C 1 1
7 11989 1 1 7 HIS CA C -13.481 -14.482 -31.289 1.00 . A A . 7 HIS CA 1 1
7 11990 1 1 7 HIS CB C -12.982 -13.554 -32.397 1.00 . A A . 7 HIS CB 1 1
7 11991 1 1 7 HIS CD2 C -12.689 -11.351 -31.059 1.00 . A A . 7 HIS CD2 1 1
7 11992 1 1 7 HIS CE1 C -10.618 -10.906 -31.624 1.00 . A A . 7 HIS CE1 1 1
7 11993 1 1 7 HIS CG C -12.272 -12.339 -31.886 1.00 . A A . 7 HIS CG 1 1
7 11994 1 1 7 HIS H H -14.465 -13.005 -30.134 1.00 . A A . 7 HIS H 1 1
7 11995 1 1 7 HIS HA H -13.835 -15.400 -31.732 1.00 . A A . 7 HIS HA 1 1
7 11996 1 1 7 HIS HB2 H -12.296 -14.097 -33.030 1.00 . A A . 7 HIS HB2 1 1
7 11997 1 1 7 HIS HB3 H -13.824 -13.224 -32.988 1.00 . A A . 7 HIS HB3 1 1
7 11998 1 1 7 HIS HD1 H -10.392 -12.557 -32.812 1.00 . A A . 7 HIS HD1 1 1
7 11999 1 1 7 HIS HD2 H -13.664 -11.269 -30.600 1.00 . A A . 7 HIS HD2 1 1
7 12000 1 1 7 HIS HE1 H -9.656 -10.423 -31.703 1.00 . A A . 7 HIS HE1 1 1
7 12001 1 1 7 HIS HE2 H -11.624 -9.707 -30.303 1.00 . A A . 7 HIS HE2 1 1
7 12002 1 1 7 HIS N N -14.598 -13.868 -30.579 1.00 . A A . 7 HIS N 1 1
7 12003 1 1 7 HIS ND1 N -10.971 -12.030 -32.223 1.00 . A A . 7 HIS ND1 1 1
7 12004 1 1 7 HIS NE2 N -11.644 -10.474 -30.912 1.00 . A A . 7 HIS NE2 1 1
7 12005 1 1 7 HIS O O -11.707 -13.909 -29.776 1.00 . A A . 7 HIS O 1 1
7 12006 1 1 8 ASN C C -9.808 -17.018 -30.035 1.00 . A A . 8 ASN C 1 1
7 12007 1 1 8 ASN CA C -11.022 -16.541 -29.242 1.00 . A A . 8 ASN CA 1 1
7 12008 1 1 8 ASN CB C -11.526 -17.664 -28.334 1.00 . A A . 8 ASN CB 1 1
7 12009 1 1 8 ASN CG C -12.583 -18.520 -29.005 1.00 . A A . 8 ASN CG 1 1
7 12010 1 1 8 ASN H H -12.625 -16.767 -30.606 1.00 . A A . 8 ASN H 1 1
7 12011 1 1 8 ASN HA H -10.730 -15.699 -28.632 1.00 . A A . 8 ASN HA 1 1
7 12012 1 1 8 ASN HB2 H -10.695 -18.299 -28.063 1.00 . A A . 8 ASN HB2 1 1
7 12013 1 1 8 ASN HB3 H -11.951 -17.233 -27.440 1.00 . A A . 8 ASN HB3 1 1
7 12014 1 1 8 ASN HD21 H -11.201 -19.362 -30.162 1.00 . A A . 8 ASN HD21 1 1
7 12015 1 1 8 ASN HD22 H -12.821 -19.913 -30.403 1.00 . A A . 8 ASN HD22 1 1
7 12016 1 1 8 ASN N N -12.085 -16.097 -30.136 1.00 . A A . 8 ASN N 1 1
7 12017 1 1 8 ASN ND2 N -12.159 -19.349 -29.952 1.00 . A A . 8 ASN ND2 1 1
7 12018 1 1 8 ASN O O -9.194 -18.031 -29.701 1.00 . A A . 8 ASN O 1 1
7 12019 1 1 8 ASN OD1 O -13.766 -18.436 -28.676 1.00 . A A . 8 ASN OD1 1 1
7 12020 1 1 9 VAL C C -7.544 -15.382 -32.329 1.00 . A A . 9 VAL C 1 1
7 12021 1 1 9 VAL CA C -8.327 -16.626 -31.927 1.00 . A A . 9 VAL CA 1 1
7 12022 1 1 9 VAL CB C -8.773 -17.372 -33.198 1.00 . A A . 9 VAL CB 1 1
7 12023 1 1 9 VAL CG1 C -9.848 -16.584 -33.931 1.00 . A A . 9 VAL CG1 1 1
7 12024 1 1 9 VAL CG2 C -7.581 -17.635 -34.106 1.00 . A A . 9 VAL CG2 1 1
7 12025 1 1 9 VAL H H -9.996 -15.483 -31.303 1.00 . A A . 9 VAL H 1 1
7 12026 1 1 9 VAL HA H -7.681 -17.279 -31.359 1.00 . A A . 9 VAL HA 1 1
7 12027 1 1 9 VAL HB H -9.192 -18.323 -32.905 1.00 . A A . 9 VAL HB 1 1
7 12028 1 1 9 VAL HG11 H -10.540 -16.168 -33.214 1.00 . A A . 9 VAL HG11 1 1
7 12029 1 1 9 VAL HG12 H -9.388 -15.786 -34.495 1.00 . A A . 9 VAL HG12 1 1
7 12030 1 1 9 VAL HG13 H -10.379 -17.241 -34.604 1.00 . A A . 9 VAL HG13 1 1
7 12031 1 1 9 VAL HG21 H -7.021 -18.478 -33.729 1.00 . A A . 9 VAL HG21 1 1
7 12032 1 1 9 VAL HG22 H -7.929 -17.853 -35.105 1.00 . A A . 9 VAL HG22 1 1
7 12033 1 1 9 VAL HG23 H -6.946 -16.762 -34.129 1.00 . A A . 9 VAL HG23 1 1
7 12034 1 1 9 VAL N N -9.468 -16.280 -31.087 1.00 . A A . 9 VAL N 1 1
7 12035 1 1 9 VAL O O -8.035 -14.543 -33.085 1.00 . A A . 9 VAL O 1 1
7 12036 1 1 10 HIS C C -4.002 -14.455 -31.856 1.00 . A A . 10 HIS C 1 1
7 12037 1 1 10 HIS CA C -5.468 -14.126 -32.127 1.00 . A A . 10 HIS CA 1 1
7 12038 1 1 10 HIS CB C -5.890 -12.911 -31.302 1.00 . A A . 10 HIS CB 1 1
7 12039 1 1 10 HIS CD2 C -7.176 -12.785 -29.053 1.00 . A A . 10 HIS CD2 1 1
7 12040 1 1 10 HIS CE1 C -5.956 -14.200 -27.906 1.00 . A A . 10 HIS CE1 1 1
7 12041 1 1 10 HIS CG C -6.197 -13.234 -29.872 1.00 . A A . 10 HIS CG 1 1
7 12042 1 1 10 HIS H H -5.985 -15.970 -31.223 1.00 . A A . 10 HIS H 1 1
7 12043 1 1 10 HIS HA H -5.585 -13.897 -33.175 1.00 . A A . 10 HIS HA 1 1
7 12044 1 1 10 HIS HB2 H -5.093 -12.182 -31.313 1.00 . A A . 10 HIS HB2 1 1
7 12045 1 1 10 HIS HB3 H -6.776 -12.475 -31.741 1.00 . A A . 10 HIS HB3 1 1
7 12046 1 1 10 HIS HD1 H -4.664 -14.613 -29.438 1.00 . A A . 10 HIS HD1 1 1
7 12047 1 1 10 HIS HD2 H -7.950 -12.074 -29.307 1.00 . A A . 10 HIS HD2 1 1
7 12048 1 1 10 HIS HE1 H -5.577 -14.815 -27.103 1.00 . A A . 10 HIS HE1 1 1
7 12049 1 1 10 HIS HE2 H -7.616 -13.335 -27.074 1.00 . A A . 10 HIS HE2 1 1
7 12050 1 1 10 HIS N N -6.321 -15.269 -31.819 1.00 . A A . 10 HIS N 1 1
7 12051 1 1 10 HIS ND1 N -5.448 -14.118 -29.123 1.00 . A A . 10 HIS ND1 1 1
7 12052 1 1 10 HIS NE2 N -7.005 -13.400 -27.837 1.00 . A A . 10 HIS NE2 1 1
7 12053 1 1 10 HIS O O -3.690 -15.411 -31.146 1.00 . A A . 10 HIS O 1 1
7 12054 1 1 11 LYS C C -1.192 -13.228 -30.949 1.00 . A A . 11 LYS C 1 1
7 12055 1 1 11 LYS CA C -1.674 -13.862 -32.250 1.00 . A A . 11 LYS CA 1 1
7 12056 1 1 11 LYS CB C -0.903 -13.274 -33.433 1.00 . A A . 11 LYS CB 1 1
7 12057 1 1 11 LYS CD C -0.461 -13.460 -35.899 1.00 . A A . 11 LYS CD 1 1
7 12058 1 1 11 LYS CE C -1.711 -12.987 -36.625 1.00 . A A . 11 LYS CE 1 1
7 12059 1 1 11 LYS CG C -0.808 -14.211 -34.625 1.00 . A A . 11 LYS CG 1 1
7 12060 1 1 11 LYS H H -3.417 -12.912 -32.985 1.00 . A A . 11 LYS H 1 1
7 12061 1 1 11 LYS HA H -1.494 -14.926 -32.207 1.00 . A A . 11 LYS HA 1 1
7 12062 1 1 11 LYS HB2 H -1.395 -12.367 -33.753 1.00 . A A . 11 LYS HB2 1 1
7 12063 1 1 11 LYS HB3 H 0.100 -13.034 -33.110 1.00 . A A . 11 LYS HB3 1 1
7 12064 1 1 11 LYS HD2 H 0.142 -12.600 -35.647 1.00 . A A . 11 LYS HD2 1 1
7 12065 1 1 11 LYS HD3 H 0.098 -14.115 -36.552 1.00 . A A . 11 LYS HD3 1 1
7 12066 1 1 11 LYS HE2 H -2.502 -13.701 -36.456 1.00 . A A . 11 LYS HE2 1 1
7 12067 1 1 11 LYS HE3 H -2.002 -12.026 -36.226 1.00 . A A . 11 LYS HE3 1 1
7 12068 1 1 11 LYS HG2 H -0.041 -14.946 -34.433 1.00 . A A . 11 LYS HG2 1 1
7 12069 1 1 11 LYS HG3 H -1.760 -14.707 -34.757 1.00 . A A . 11 LYS HG3 1 1
7 12070 1 1 11 LYS HZ1 H -2.210 -12.239 -38.511 1.00 . A A . 11 LYS HZ1 1 1
7 12071 1 1 11 LYS HZ2 H -1.532 -13.788 -38.546 1.00 . A A . 11 LYS HZ2 1 1
7 12072 1 1 11 LYS HZ3 H -0.547 -12.440 -38.272 1.00 . A A . 11 LYS HZ3 1 1
7 12073 1 1 11 LYS N N -3.107 -13.657 -32.429 1.00 . A A . 11 LYS N 1 1
7 12074 1 1 11 LYS NZ N -1.484 -12.854 -38.091 1.00 . A A . 11 LYS NZ 1 1
7 12075 1 1 11 LYS O O -1.902 -12.431 -30.337 1.00 . A A . 11 LYS O 1 1
7 12076 1 1 12 GLU C C 1.261 -11.703 -29.560 1.00 . A A . 12 GLU C 1 1
7 12077 1 1 12 GLU CA C 0.594 -13.052 -29.306 1.00 . A A . 12 GLU CA 1 1
7 12078 1 1 12 GLU CB C 1.613 -14.034 -28.723 1.00 . A A . 12 GLU CB 1 1
7 12079 1 1 12 GLU CD C 3.574 -15.477 -29.396 1.00 . A A . 12 GLU CD 1 1
7 12080 1 1 12 GLU CG C 2.899 -14.125 -29.527 1.00 . A A . 12 GLU CG 1 1
7 12081 1 1 12 GLU H H 0.536 -14.227 -31.066 1.00 . A A . 12 GLU H 1 1
7 12082 1 1 12 GLU HA H -0.207 -12.915 -28.596 1.00 . A A . 12 GLU HA 1 1
7 12083 1 1 12 GLU HB2 H 1.860 -13.724 -27.719 1.00 . A A . 12 GLU HB2 1 1
7 12084 1 1 12 GLU HB3 H 1.166 -15.017 -28.687 1.00 . A A . 12 GLU HB3 1 1
7 12085 1 1 12 GLU HG2 H 2.672 -13.953 -30.568 1.00 . A A . 12 GLU HG2 1 1
7 12086 1 1 12 GLU HG3 H 3.581 -13.363 -29.178 1.00 . A A . 12 GLU HG3 1 1
7 12087 1 1 12 GLU N N 0.019 -13.587 -30.534 1.00 . A A . 12 GLU N 1 1
7 12088 1 1 12 GLU O O 1.473 -11.311 -30.707 1.00 . A A . 12 GLU O 1 1
7 12089 1 1 12 GLU OE1 O 2.928 -16.496 -29.715 1.00 . A A . 12 GLU OE1 1 1
7 12090 1 1 12 GLU OE2 O 4.749 -15.514 -28.975 1.00 . A A . 12 GLU OE2 1 1
7 12091 1 1 13 GLU C C 3.684 -9.835 -29.024 1.00 . A A . 13 GLU C 1 1
7 12092 1 1 13 GLU CA C 2.228 -9.692 -28.589 1.00 . A A . 13 GLU CA 1 1
7 12093 1 1 13 GLU CB C 2.155 -8.953 -27.251 1.00 . A A . 13 GLU CB 1 1
7 12094 1 1 13 GLU CD C 1.152 -6.802 -28.118 1.00 . A A . 13 GLU CD 1 1
7 12095 1 1 13 GLU CG C 2.309 -7.447 -27.379 1.00 . A A . 13 GLU CG 1 1
7 12096 1 1 13 GLU H H 1.393 -11.364 -27.594 1.00 . A A . 13 GLU H 1 1
7 12097 1 1 13 GLU HA H 1.696 -9.122 -29.334 1.00 . A A . 13 GLU HA 1 1
7 12098 1 1 13 GLU HB2 H 1.199 -9.158 -26.791 1.00 . A A . 13 GLU HB2 1 1
7 12099 1 1 13 GLU HB3 H 2.940 -9.320 -26.607 1.00 . A A . 13 GLU HB3 1 1
7 12100 1 1 13 GLU HG2 H 2.368 -7.018 -26.390 1.00 . A A . 13 GLU HG2 1 1
7 12101 1 1 13 GLU HG3 H 3.222 -7.236 -27.916 1.00 . A A . 13 GLU HG3 1 1
7 12102 1 1 13 GLU N N 1.588 -10.998 -28.482 1.00 . A A . 13 GLU N 1 1
7 12103 1 1 13 GLU O O 4.336 -10.837 -28.731 1.00 . A A . 13 GLU O 1 1
7 12104 1 1 13 GLU OE1 O 1.043 -7.008 -29.344 1.00 . A A . 13 GLU OE1 1 1
7 12105 1 1 13 GLU OE2 O 0.356 -6.092 -27.468 1.00 . A A . 13 GLU OE2 1 1
7 12106 1 1 14 HIS C C 6.412 -7.821 -29.442 1.00 . A A . 14 HIS C 1 1
7 12107 1 1 14 HIS CA C 5.565 -8.836 -30.204 1.00 . A A . 14 HIS CA 1 1
7 12108 1 1 14 HIS CB C 5.611 -8.535 -31.702 1.00 . A A . 14 HIS CB 1 1
7 12109 1 1 14 HIS CD2 C 4.177 -10.614 -32.290 1.00 . A A . 14 HIS CD2 1 1
7 12110 1 1 14 HIS CE1 C 3.341 -9.901 -34.187 1.00 . A A . 14 HIS CE1 1 1
7 12111 1 1 14 HIS CG C 4.670 -9.373 -32.511 1.00 . A A . 14 HIS CG 1 1
7 12112 1 1 14 HIS H H 3.617 -8.053 -29.929 1.00 . A A . 14 HIS H 1 1
7 12113 1 1 14 HIS HA H 5.967 -9.823 -30.032 1.00 . A A . 14 HIS HA 1 1
7 12114 1 1 14 HIS HB2 H 5.352 -7.498 -31.862 1.00 . A A . 14 HIS HB2 1 1
7 12115 1 1 14 HIS HB3 H 6.612 -8.711 -32.068 1.00 . A A . 14 HIS HB3 1 1
7 12116 1 1 14 HIS HD1 H 4.294 -8.091 -34.140 1.00 . A A . 14 HIS HD1 1 1
7 12117 1 1 14 HIS HD2 H 4.392 -11.248 -31.441 1.00 . A A . 14 HIS HD2 1 1
7 12118 1 1 14 HIS HE1 H 2.782 -9.852 -35.109 1.00 . A A . 14 HIS HE1 1 1
7 12119 1 1 14 HIS HE2 H 2.790 -11.717 -33.417 1.00 . A A . 14 HIS HE2 1 1
7 12120 1 1 14 HIS N N 4.186 -8.824 -29.727 1.00 . A A . 14 HIS N 1 1
7 12121 1 1 14 HIS ND1 N 4.128 -8.955 -33.708 1.00 . A A . 14 HIS ND1 1 1
7 12122 1 1 14 HIS NE2 N 3.354 -10.919 -33.346 1.00 . A A . 14 HIS NE2 1 1
7 12123 1 1 14 HIS O O 7.210 -7.096 -30.034 1.00 . A A . 14 HIS O 1 1
7 12124 1 1 15 ALA C C 7.117 -7.390 -25.864 1.00 . A A . 15 ALA C 1 1
7 12125 1 1 15 ALA CA C 6.979 -6.850 -27.284 1.00 . A A . 15 ALA CA 1 1
7 12126 1 1 15 ALA CB C 6.305 -5.486 -27.269 1.00 . A A . 15 ALA CB 1 1
7 12127 1 1 15 ALA H H 5.580 -8.379 -27.712 1.00 . A A . 15 ALA H 1 1
7 12128 1 1 15 ALA HA H 7.965 -6.732 -27.711 1.00 . A A . 15 ALA HA 1 1
7 12129 1 1 15 ALA HB1 H 5.771 -5.360 -26.339 1.00 . A A . 15 ALA HB1 1 1
7 12130 1 1 15 ALA HB2 H 7.053 -4.714 -27.363 1.00 . A A . 15 ALA HB2 1 1
7 12131 1 1 15 ALA HB3 H 5.611 -5.419 -28.094 1.00 . A A . 15 ALA HB3 1 1
7 12132 1 1 15 ALA N N 6.231 -7.775 -28.126 1.00 . A A . 15 ALA N 1 1
7 12133 1 1 15 ALA O O 6.256 -8.125 -25.382 1.00 . A A . 15 ALA O 1 1
7 12134 1 1 16 HIS C C 9.711 -6.805 -23.267 1.00 . A A . 16 HIS C 1 1
7 12135 1 1 16 HIS CA C 8.459 -7.467 -23.834 1.00 . A A . 16 HIS CA 1 1
7 12136 1 1 16 HIS CB C 8.608 -8.988 -23.793 1.00 . A A . 16 HIS CB 1 1
7 12137 1 1 16 HIS CD2 C 7.521 -9.054 -21.439 1.00 . A A . 16 HIS CD2 1 1
7 12138 1 1 16 HIS CE1 C 7.841 -11.177 -20.997 1.00 . A A . 16 HIS CE1 1 1
7 12139 1 1 16 HIS CG C 8.155 -9.600 -22.503 1.00 . A A . 16 HIS CG 1 1
7 12140 1 1 16 HIS H H 8.858 -6.432 -25.637 1.00 . A A . 16 HIS H 1 1
7 12141 1 1 16 HIS HA H 7.611 -7.181 -23.230 1.00 . A A . 16 HIS HA 1 1
7 12142 1 1 16 HIS HB2 H 8.022 -9.423 -24.589 1.00 . A A . 16 HIS HB2 1 1
7 12143 1 1 16 HIS HB3 H 9.648 -9.246 -23.935 1.00 . A A . 16 HIS HB3 1 1
7 12144 1 1 16 HIS HD1 H 8.775 -11.596 -22.768 1.00 . A A . 16 HIS HD1 1 1
7 12145 1 1 16 HIS HD2 H 7.216 -8.022 -21.333 1.00 . A A . 16 HIS HD2 1 1
7 12146 1 1 16 HIS HE1 H 7.843 -12.134 -20.496 1.00 . A A . 16 HIS HE1 1 1
7 12147 1 1 16 HIS HE2 H 6.829 -9.976 -19.683 1.00 . A A . 16 HIS HE2 1 1
7 12148 1 1 16 HIS N N 8.208 -7.020 -25.200 1.00 . A A . 16 HIS N 1 1
7 12149 1 1 16 HIS ND1 N 8.341 -10.931 -22.194 1.00 . A A . 16 HIS ND1 1 1
7 12150 1 1 16 HIS NE2 N 7.337 -10.055 -20.517 1.00 . A A . 16 HIS NE2 1 1
7 12151 1 1 16 HIS O O 10.433 -6.109 -23.980 1.00 . A A . 16 HIS O 1 1
7 12152 1 1 17 ALA C C 11.837 -7.494 -20.461 1.00 . A A . 17 ALA C 1 1
7 12153 1 1 17 ALA CA C 11.126 -6.454 -21.319 1.00 . A A . 17 ALA CA 1 1
7 12154 1 1 17 ALA CB C 10.716 -5.258 -20.472 1.00 . A A . 17 ALA CB 1 1
7 12155 1 1 17 ALA H H 9.348 -7.592 -21.465 1.00 . A A . 17 ALA H 1 1
7 12156 1 1 17 ALA HA H 11.807 -6.106 -22.083 1.00 . A A . 17 ALA HA 1 1
7 12157 1 1 17 ALA HB1 H 10.728 -4.366 -21.081 1.00 . A A . 17 ALA HB1 1 1
7 12158 1 1 17 ALA HB2 H 9.721 -5.417 -20.084 1.00 . A A . 17 ALA HB2 1 1
7 12159 1 1 17 ALA HB3 H 11.410 -5.144 -19.652 1.00 . A A . 17 ALA HB3 1 1
7 12160 1 1 17 ALA N N 9.961 -7.028 -21.981 1.00 . A A . 17 ALA N 1 1
7 12161 1 1 17 ALA O O 11.374 -7.838 -19.373 1.00 . A A . 17 ALA O 1 1
7 12162 1 1 18 HIS C C 14.603 -8.343 -19.158 1.00 . A A . 18 HIS C 1 1
7 12163 1 1 18 HIS CA C 13.741 -8.995 -20.234 1.00 . A A . 18 HIS CA 1 1
7 12164 1 1 18 HIS CB C 14.623 -9.783 -21.203 1.00 . A A . 18 HIS CB 1 1
7 12165 1 1 18 HIS CD2 C 15.872 -7.652 -21.994 1.00 . A A . 18 HIS CD2 1 1
7 12166 1 1 18 HIS CE1 C 17.744 -8.597 -22.634 1.00 . A A . 18 HIS CE1 1 1
7 12167 1 1 18 HIS CG C 15.754 -8.982 -21.770 1.00 . A A . 18 HIS CG 1 1
7 12168 1 1 18 HIS H H 13.284 -7.679 -21.829 1.00 . A A . 18 HIS H 1 1
7 12169 1 1 18 HIS HA H 13.047 -9.673 -19.760 1.00 . A A . 18 HIS HA 1 1
7 12170 1 1 18 HIS HB2 H 15.046 -10.632 -20.685 1.00 . A A . 18 HIS HB2 1 1
7 12171 1 1 18 HIS HB3 H 14.019 -10.135 -22.026 1.00 . A A . 18 HIS HB3 1 1
7 12172 1 1 18 HIS HD1 H 17.167 -10.498 -22.148 1.00 . A A . 18 HIS HD1 1 1
7 12173 1 1 18 HIS HD2 H 15.125 -6.898 -21.788 1.00 . A A . 18 HIS HD2 1 1
7 12174 1 1 18 HIS HE1 H 18.741 -8.742 -23.022 1.00 . A A . 18 HIS HE1 1 1
7 12175 1 1 18 HIS HE2 H 17.517 -6.563 -22.715 1.00 . A A . 18 HIS HE2 1 1
7 12176 1 1 18 HIS N N 12.965 -7.993 -20.957 1.00 . A A . 18 HIS N 1 1
7 12177 1 1 18 HIS ND1 N 16.943 -9.545 -22.182 1.00 . A A . 18 HIS ND1 1 1
7 12178 1 1 18 HIS NE2 N 17.118 -7.438 -22.531 1.00 . A A . 18 HIS NE2 1 1
7 12179 1 1 18 HIS O O 15.669 -7.800 -19.447 1.00 . A A . 18 HIS O 1 1
7 12180 1 1 19 ASN C C 14.781 -8.709 -15.565 1.00 . A A . 19 ASN C 1 1
7 12181 1 1 19 ASN CA C 14.861 -7.812 -16.796 1.00 . A A . 19 ASN CA 1 1
7 12182 1 1 19 ASN CB C 14.302 -6.426 -16.468 1.00 . A A . 19 ASN CB 1 1
7 12183 1 1 19 ASN CG C 14.527 -5.431 -17.590 1.00 . A A . 19 ASN CG 1 1
7 12184 1 1 19 ASN H H 13.277 -8.845 -17.748 1.00 . A A . 19 ASN H 1 1
7 12185 1 1 19 ASN HA H 15.895 -7.713 -17.089 1.00 . A A . 19 ASN HA 1 1
7 12186 1 1 19 ASN HB2 H 13.239 -6.506 -16.292 1.00 . A A . 19 ASN HB2 1 1
7 12187 1 1 19 ASN HB3 H 14.783 -6.052 -15.577 1.00 . A A . 19 ASN HB3 1 1
7 12188 1 1 19 ASN HD21 H 13.011 -6.207 -18.616 1.00 . A A . 19 ASN HD21 1 1
7 12189 1 1 19 ASN HD22 H 13.830 -4.886 -19.370 1.00 . A A . 19 ASN HD22 1 1
7 12190 1 1 19 ASN N N 14.133 -8.399 -17.916 1.00 . A A . 19 ASN N 1 1
7 12191 1 1 19 ASN ND2 N 13.706 -5.517 -18.630 1.00 . A A . 19 ASN ND2 1 1
7 12192 1 1 19 ASN O O 13.774 -9.379 -15.335 1.00 . A A . 19 ASN O 1 1
7 12193 1 1 19 ASN OD1 O 15.429 -4.596 -17.522 1.00 . A A . 19 ASN OD1 1 1
7 12194 1 1 20 LYS C C 15.755 -8.662 -12.320 1.00 . A A . 20 LYS C 1 1
7 12195 1 1 20 LYS CA C 15.901 -9.530 -13.566 1.00 . A A . 20 LYS CA 1 1
7 12196 1 1 20 LYS CB C 17.217 -10.309 -13.506 1.00 . A A . 20 LYS CB 1 1
7 12197 1 1 20 LYS CD C 18.181 -10.433 -15.823 1.00 . A A . 20 LYS CD 1 1
7 12198 1 1 20 LYS CE C 19.652 -10.234 -15.492 1.00 . A A . 20 LYS CE 1 1
7 12199 1 1 20 LYS CG C 17.459 -11.189 -14.721 1.00 . A A . 20 LYS CG 1 1
7 12200 1 1 20 LYS H H 16.622 -8.162 -15.011 1.00 . A A . 20 LYS H 1 1
7 12201 1 1 20 LYS HA H 15.080 -10.230 -13.601 1.00 . A A . 20 LYS HA 1 1
7 12202 1 1 20 LYS HB2 H 18.034 -9.607 -13.428 1.00 . A A . 20 LYS HB2 1 1
7 12203 1 1 20 LYS HB3 H 17.210 -10.939 -12.628 1.00 . A A . 20 LYS HB3 1 1
7 12204 1 1 20 LYS HD2 H 18.103 -10.993 -16.743 1.00 . A A . 20 LYS HD2 1 1
7 12205 1 1 20 LYS HD3 H 17.715 -9.465 -15.948 1.00 . A A . 20 LYS HD3 1 1
7 12206 1 1 20 LYS HE2 H 20.007 -9.353 -16.003 1.00 . A A . 20 LYS HE2 1 1
7 12207 1 1 20 LYS HE3 H 19.752 -10.096 -14.425 1.00 . A A . 20 LYS HE3 1 1
7 12208 1 1 20 LYS HG2 H 18.061 -12.036 -14.426 1.00 . A A . 20 LYS HG2 1 1
7 12209 1 1 20 LYS HG3 H 16.507 -11.535 -15.098 1.00 . A A . 20 LYS HG3 1 1
7 12210 1 1 20 LYS HZ1 H 19.970 -11.959 -16.627 1.00 . A A . 20 LYS HZ1 1 1
7 12211 1 1 20 LYS HZ2 H 20.673 -12.012 -15.089 1.00 . A A . 20 LYS HZ2 1 1
7 12212 1 1 20 LYS HZ3 H 21.379 -11.077 -16.310 1.00 . A A . 20 LYS HZ3 1 1
7 12213 1 1 20 LYS N N 15.849 -8.718 -14.775 1.00 . A A . 20 LYS N 1 1
7 12214 1 1 20 LYS NZ N 20.477 -11.402 -15.909 1.00 . A A . 20 LYS NZ 1 1
7 12215 1 1 20 LYS O O 16.747 -8.277 -11.701 1.00 . A A . 20 LYS O 1 1
7 12216 1 1 21 ASP C C 13.146 -8.170 -9.925 1.00 . A A . 21 ASP C 1 1
7 12217 1 1 21 ASP CA C 14.238 -7.540 -10.784 1.00 . A A . 21 ASP CA 1 1
7 12218 1 1 21 ASP CB C 13.822 -6.130 -11.207 1.00 . A A . 21 ASP CB 1 1
7 12219 1 1 21 ASP CG C 13.629 -5.204 -10.022 1.00 . A A . 21 ASP CG 1 1
7 12220 1 1 21 ASP H H 13.764 -8.698 -12.492 1.00 . A A . 21 ASP H 1 1
7 12221 1 1 21 ASP HA H 15.145 -7.478 -10.202 1.00 . A A . 21 ASP HA 1 1
7 12222 1 1 21 ASP HB2 H 14.586 -5.712 -11.846 1.00 . A A . 21 ASP HB2 1 1
7 12223 1 1 21 ASP HB3 H 12.892 -6.185 -11.753 1.00 . A A . 21 ASP HB3 1 1
7 12224 1 1 21 ASP N N 14.514 -8.360 -11.958 1.00 . A A . 21 ASP N 1 1
7 12225 1 1 21 ASP O O 11.971 -7.821 -10.042 1.00 . A A . 21 ASP O 1 1
7 12226 1 1 21 ASP OD1 O 14.616 -4.951 -9.300 1.00 . A A . 21 ASP OD1 1 1
7 12227 1 1 21 ASP OD2 O 12.492 -4.731 -9.819 1.00 . A A . 21 ASP OD2 1 1
7 12228 1 1 22 TYR C C 13.137 -9.864 -6.761 1.00 . A A . 22 TYR C 1 1
7 12229 1 1 22 TYR CA C 12.597 -9.781 -8.186 1.00 . A A . 22 TYR CA 1 1
7 12230 1 1 22 TYR CB C 12.301 -11.186 -8.714 1.00 . A A . 22 TYR CB 1 1
7 12231 1 1 22 TYR CD1 C 13.608 -11.562 -10.841 1.00 . A A . 22 TYR CD1 1 1
7 12232 1 1 22 TYR CD2 C 14.380 -12.613 -8.846 1.00 . A A . 22 TYR CD2 1 1
7 12233 1 1 22 TYR CE1 C 14.656 -12.120 -11.547 1.00 . A A . 22 TYR CE1 1 1
7 12234 1 1 22 TYR CE2 C 15.433 -13.174 -9.543 1.00 . A A . 22 TYR CE2 1 1
7 12235 1 1 22 TYR CG C 13.451 -11.798 -9.481 1.00 . A A . 22 TYR CG 1 1
7 12236 1 1 22 TYR CZ C 15.566 -12.925 -10.894 1.00 . A A . 22 TYR CZ 1 1
7 12237 1 1 22 TYR H H 14.492 -9.334 -9.015 1.00 . A A . 22 TYR H 1 1
7 12238 1 1 22 TYR HA H 11.680 -9.209 -8.178 1.00 . A A . 22 TYR HA 1 1
7 12239 1 1 22 TYR HB2 H 12.075 -11.835 -7.882 1.00 . A A . 22 TYR HB2 1 1
7 12240 1 1 22 TYR HB3 H 11.447 -11.143 -9.373 1.00 . A A . 22 TYR HB3 1 1
7 12241 1 1 22 TYR HD1 H 12.894 -10.930 -11.350 1.00 . A A . 22 TYR HD1 1 1
7 12242 1 1 22 TYR HD2 H 14.273 -12.806 -7.789 1.00 . A A . 22 TYR HD2 1 1
7 12243 1 1 22 TYR HE1 H 14.761 -11.925 -12.604 1.00 . A A . 22 TYR HE1 1 1
7 12244 1 1 22 TYR HE2 H 16.145 -13.805 -9.032 1.00 . A A . 22 TYR HE2 1 1
7 12245 1 1 22 TYR HH H 17.410 -12.970 -11.437 1.00 . A A . 22 TYR HH 1 1
7 12246 1 1 22 TYR N N 13.542 -9.099 -9.062 1.00 . A A . 22 TYR N 1 1
7 12247 1 1 22 TYR O O 12.486 -9.425 -5.812 1.00 . A A . 22 TYR O 1 1
7 12248 1 1 22 TYR OH O 16.612 -13.482 -11.592 1.00 . A A . 22 TYR OH 1 1
7 12249 1 1 23 ASP C C 13.927 -10.911 -4.245 1.00 . A A . 23 ASP C 1 1
7 12250 1 1 23 ASP CA C 14.961 -10.568 -5.313 1.00 . A A . 23 ASP CA 1 1
7 12251 1 1 23 ASP CB C 15.694 -9.279 -4.936 1.00 . A A . 23 ASP CB 1 1
7 12252 1 1 23 ASP CG C 16.666 -9.480 -3.790 1.00 . A A . 23 ASP CG 1 1
7 12253 1 1 23 ASP H H 14.800 -10.758 -7.415 1.00 . A A . 23 ASP H 1 1
7 12254 1 1 23 ASP HA H 15.678 -11.373 -5.374 1.00 . A A . 23 ASP HA 1 1
7 12255 1 1 23 ASP HB2 H 16.245 -8.922 -5.793 1.00 . A A . 23 ASP HB2 1 1
7 12256 1 1 23 ASP HB3 H 14.969 -8.534 -4.643 1.00 . A A . 23 ASP HB3 1 1
7 12257 1 1 23 ASP N N 14.331 -10.428 -6.621 1.00 . A A . 23 ASP N 1 1
7 12258 1 1 23 ASP O O 13.858 -10.260 -3.203 1.00 . A A . 23 ASP O 1 1
7 12259 1 1 23 ASP OD1 O 17.798 -9.942 -4.047 1.00 . A A . 23 ASP OD1 1 1
7 12260 1 1 23 ASP OD2 O 16.296 -9.174 -2.638 1.00 . A A . 23 ASP OD2 1 1
7 12261 1 1 24 ILE C C 12.692 -12.666 -2.204 1.00 . A A . 24 ILE C 1 1
7 12262 1 1 24 ILE CA C 12.096 -12.366 -3.575 1.00 . A A . 24 ILE CA 1 1
7 12263 1 1 24 ILE CB C 11.356 -13.616 -4.085 1.00 . A A . 24 ILE CB 1 1
7 12264 1 1 24 ILE CD1 C 12.493 -14.467 -6.198 1.00 . A A . 24 ILE CD1 1 1
7 12265 1 1 24 ILE CG1 C 11.361 -13.650 -5.615 1.00 . A A . 24 ILE CG1 1 1
7 12266 1 1 24 ILE CG2 C 9.930 -13.641 -3.554 1.00 . A A . 24 ILE CG2 1 1
7 12267 1 1 24 ILE H H 13.231 -12.417 -5.361 1.00 . A A . 24 ILE H 1 1
7 12268 1 1 24 ILE HA H 11.380 -11.563 -3.476 1.00 . A A . 24 ILE HA 1 1
7 12269 1 1 24 ILE HB H 11.869 -14.489 -3.711 1.00 . A A . 24 ILE HB 1 1
7 12270 1 1 24 ILE HD11 H 12.862 -13.985 -7.091 1.00 . A A . 24 ILE HD11 1 1
7 12271 1 1 24 ILE HD12 H 13.290 -14.546 -5.474 1.00 . A A . 24 ILE HD12 1 1
7 12272 1 1 24 ILE HD13 H 12.133 -15.455 -6.445 1.00 . A A . 24 ILE HD13 1 1
7 12273 1 1 24 ILE HG12 H 10.433 -14.075 -5.963 1.00 . A A . 24 ILE HG12 1 1
7 12274 1 1 24 ILE HG13 H 11.452 -12.640 -5.989 1.00 . A A . 24 ILE HG13 1 1
7 12275 1 1 24 ILE HG21 H 9.942 -13.889 -2.503 1.00 . A A . 24 ILE HG21 1 1
7 12276 1 1 24 ILE HG22 H 9.480 -12.669 -3.689 1.00 . A A . 24 ILE HG22 1 1
7 12277 1 1 24 ILE HG23 H 9.358 -14.381 -4.093 1.00 . A A . 24 ILE HG23 1 1
7 12278 1 1 24 ILE N N 13.126 -11.937 -4.513 1.00 . A A . 24 ILE N 1 1
7 12279 1 1 24 ILE O O 13.749 -13.286 -2.081 1.00 . A A . 24 ILE O 1 1
7 12280 1 1 25 PRO C C 12.334 -13.890 0.661 1.00 . A A . 25 PRO C 1 1
7 12281 1 1 25 PRO CA C 12.439 -12.430 0.236 1.00 . A A . 25 PRO CA 1 1
7 12282 1 1 25 PRO CB C 11.475 -11.564 1.051 1.00 . A A . 25 PRO CB 1 1
7 12283 1 1 25 PRO CD C 10.731 -11.472 -1.219 1.00 . A A . 25 PRO CD 1 1
7 12284 1 1 25 PRO CG C 10.252 -11.461 0.206 1.00 . A A . 25 PRO CG 1 1
7 12285 1 1 25 PRO HA H 13.451 -12.084 0.387 1.00 . A A . 25 PRO HA 1 1
7 12286 1 1 25 PRO HB2 H 11.264 -12.047 1.995 1.00 . A A . 25 PRO HB2 1 1
7 12287 1 1 25 PRO HB3 H 11.917 -10.595 1.227 1.00 . A A . 25 PRO HB3 1 1
7 12288 1 1 25 PRO HD2 H 10.020 -11.981 -1.852 1.00 . A A . 25 PRO HD2 1 1
7 12289 1 1 25 PRO HD3 H 10.898 -10.464 -1.569 1.00 . A A . 25 PRO HD3 1 1
7 12290 1 1 25 PRO HG2 H 9.605 -12.304 0.392 1.00 . A A . 25 PRO HG2 1 1
7 12291 1 1 25 PRO HG3 H 9.736 -10.536 0.420 1.00 . A A . 25 PRO HG3 1 1
7 12292 1 1 25 PRO N N 11.999 -12.219 -1.146 1.00 . A A . 25 PRO N 1 1
7 12293 1 1 25 PRO O O 12.190 -14.783 -0.175 1.00 . A A . 25 PRO O 1 1
7 12294 1 1 26 THR C C 11.123 -15.626 3.439 1.00 . A A . 26 THR C 1 1
7 12295 1 1 26 THR CA C 12.318 -15.481 2.504 1.00 . A A . 26 THR CA 1 1
7 12296 1 1 26 THR CB C 13.601 -15.867 3.264 1.00 . A A . 26 THR CB 1 1
7 12297 1 1 26 THR CG2 C 14.813 -15.807 2.347 1.00 . A A . 26 THR CG2 1 1
7 12298 1 1 26 THR H H 12.520 -13.375 2.584 1.00 . A A . 26 THR H 1 1
7 12299 1 1 26 THR HA H 12.198 -16.162 1.673 1.00 . A A . 26 THR HA 1 1
7 12300 1 1 26 THR HB H 13.494 -16.878 3.630 1.00 . A A . 26 THR HB 1 1
7 12301 1 1 26 THR HG1 H 13.284 -15.300 5.127 1.00 . A A . 26 THR HG1 1 1
7 12302 1 1 26 THR HG21 H 14.623 -16.395 1.460 1.00 . A A . 26 THR HG21 1 1
7 12303 1 1 26 THR HG22 H 15.675 -16.203 2.863 1.00 . A A . 26 THR HG22 1 1
7 12304 1 1 26 THR HG23 H 15.001 -14.782 2.065 1.00 . A A . 26 THR HG23 1 1
7 12305 1 1 26 THR N N 12.405 -14.128 1.967 1.00 . A A . 26 THR N 1 1
7 12306 1 1 26 THR O O 10.655 -16.735 3.699 1.00 . A A . 26 THR O 1 1
7 12307 1 1 26 THR OG1 O 13.795 -14.986 4.376 1.00 . A A . 26 THR OG1 1 1
7 12308 1 1 27 THR C C 8.272 -15.143 4.200 1.00 . A A . 27 THR C 1 1
7 12309 1 1 27 THR CA C 9.491 -14.499 4.850 1.00 . A A . 27 THR CA 1 1
7 12310 1 1 27 THR CB C 9.127 -13.071 5.297 1.00 . A A . 27 THR CB 1 1
7 12311 1 1 27 THR CG2 C 8.161 -13.101 6.472 1.00 . A A . 27 THR CG2 1 1
7 12312 1 1 27 THR H H 11.048 -13.645 3.699 1.00 . A A . 27 THR H 1 1
7 12313 1 1 27 THR HA H 9.763 -15.070 5.727 1.00 . A A . 27 THR HA 1 1
7 12314 1 1 27 THR HB H 8.650 -12.563 4.471 1.00 . A A . 27 THR HB 1 1
7 12315 1 1 27 THR HG1 H 11.007 -12.979 5.885 1.00 . A A . 27 THR HG1 1 1
7 12316 1 1 27 THR HG21 H 7.714 -14.081 6.545 1.00 . A A . 27 THR HG21 1 1
7 12317 1 1 27 THR HG22 H 7.388 -12.362 6.322 1.00 . A A . 27 THR HG22 1 1
7 12318 1 1 27 THR HG23 H 8.697 -12.882 7.383 1.00 . A A . 27 THR HG23 1 1
7 12319 1 1 27 THR N N 10.632 -14.498 3.943 1.00 . A A . 27 THR N 1 1
7 12320 1 1 27 THR O O 8.063 -15.018 2.994 1.00 . A A . 27 THR O 1 1
7 12321 1 1 27 THR OG1 O 10.311 -12.355 5.664 1.00 . A A . 27 THR OG1 1 1
7 12322 1 1 28 GLU C C 5.120 -15.503 4.367 1.00 . A A . 28 GLU C 1 1
7 12323 1 1 28 GLU CA C 6.272 -16.494 4.507 1.00 . A A . 28 GLU CA 1 1
7 12324 1 1 28 GLU CB C 5.866 -17.635 5.443 1.00 . A A . 28 GLU CB 1 1
7 12325 1 1 28 GLU CD C 7.998 -18.638 6.353 1.00 . A A . 28 GLU CD 1 1
7 12326 1 1 28 GLU CG C 6.822 -18.816 5.413 1.00 . A A . 28 GLU CG 1 1
7 12327 1 1 28 GLU H H 7.691 -15.895 5.959 1.00 . A A . 28 GLU H 1 1
7 12328 1 1 28 GLU HA H 6.500 -16.903 3.535 1.00 . A A . 28 GLU HA 1 1
7 12329 1 1 28 GLU HB2 H 5.823 -17.257 6.454 1.00 . A A . 28 GLU HB2 1 1
7 12330 1 1 28 GLU HB3 H 4.885 -17.986 5.158 1.00 . A A . 28 GLU HB3 1 1
7 12331 1 1 28 GLU HG2 H 6.283 -19.706 5.701 1.00 . A A . 28 GLU HG2 1 1
7 12332 1 1 28 GLU HG3 H 7.198 -18.933 4.408 1.00 . A A . 28 GLU HG3 1 1
7 12333 1 1 28 GLU N N 7.471 -15.831 5.007 1.00 . A A . 28 GLU N 1 1
7 12334 1 1 28 GLU O O 4.014 -15.748 4.846 1.00 . A A . 28 GLU O 1 1
7 12335 1 1 28 GLU OE1 O 7.816 -18.828 7.574 1.00 . A A . 28 GLU OE1 1 1
7 12336 1 1 28 GLU OE2 O 9.101 -18.308 5.869 1.00 . A A . 28 GLU OE2 1 1
7 12337 1 1 29 ASN C C 4.443 -12.797 2.083 1.00 . A A . 29 ASN C 1 1
7 12338 1 1 29 ASN CA C 4.377 -13.352 3.503 1.00 . A A . 29 ASN CA 1 1
7 12339 1 1 29 ASN CB C 4.562 -12.219 4.514 1.00 . A A . 29 ASN CB 1 1
7 12340 1 1 29 ASN CG C 3.938 -12.537 5.859 1.00 . A A . 29 ASN CG 1 1
7 12341 1 1 29 ASN H H 6.291 -14.243 3.347 1.00 . A A . 29 ASN H 1 1
7 12342 1 1 29 ASN HA H 3.409 -13.805 3.656 1.00 . A A . 29 ASN HA 1 1
7 12343 1 1 29 ASN HB2 H 5.618 -12.044 4.661 1.00 . A A . 29 ASN HB2 1 1
7 12344 1 1 29 ASN HB3 H 4.103 -11.321 4.128 1.00 . A A . 29 ASN HB3 1 1
7 12345 1 1 29 ASN HD21 H 5.290 -13.961 6.176 1.00 . A A . 29 ASN HD21 1 1
7 12346 1 1 29 ASN HD22 H 4.126 -13.736 7.434 1.00 . A A . 29 ASN HD22 1 1
7 12347 1 1 29 ASN N N 5.390 -14.382 3.706 1.00 . A A . 29 ASN N 1 1
7 12348 1 1 29 ASN ND2 N 4.509 -13.509 6.561 1.00 . A A . 29 ASN ND2 1 1
7 12349 1 1 29 ASN O O 5.524 -12.642 1.514 1.00 . A A . 29 ASN O 1 1
7 12350 1 1 29 ASN OD1 O 2.955 -11.916 6.263 1.00 . A A . 29 ASN OD1 1 1
7 12351 1 1 30 LEU C C 2.921 -10.463 0.187 1.00 . A A . 30 LEU C 1 1
7 12352 1 1 30 LEU CA C 3.203 -11.962 0.162 1.00 . A A . 30 LEU CA 1 1
7 12353 1 1 30 LEU CB C 2.115 -12.683 -0.635 1.00 . A A . 30 LEU CB 1 1
7 12354 1 1 30 LEU CD1 C 3.462 -13.643 -2.518 1.00 . A A . 30 LEU CD1 1 1
7 12355 1 1 30 LEU CD2 C 3.230 -14.914 -0.376 1.00 . A A . 30 LEU CD2 1 1
7 12356 1 1 30 LEU CG C 2.545 -13.965 -1.349 1.00 . A A . 30 LEU CG 1 1
7 12357 1 1 30 LEU H H 2.450 -12.646 2.018 1.00 . A A . 30 LEU H 1 1
7 12358 1 1 30 LEU HA H 4.157 -12.128 -0.315 1.00 . A A . 30 LEU HA 1 1
7 12359 1 1 30 LEU HB2 H 1.318 -12.937 0.048 1.00 . A A . 30 LEU HB2 1 1
7 12360 1 1 30 LEU HB3 H 1.742 -11.997 -1.381 1.00 . A A . 30 LEU HB3 1 1
7 12361 1 1 30 LEU HD11 H 4.382 -13.217 -2.147 1.00 . A A . 30 LEU HD11 1 1
7 12362 1 1 30 LEU HD12 H 2.976 -12.935 -3.173 1.00 . A A . 30 LEU HD12 1 1
7 12363 1 1 30 LEU HD13 H 3.679 -14.549 -3.066 1.00 . A A . 30 LEU HD13 1 1
7 12364 1 1 30 LEU HD21 H 3.066 -14.572 0.635 1.00 . A A . 30 LEU HD21 1 1
7 12365 1 1 30 LEU HD22 H 4.291 -14.934 -0.581 1.00 . A A . 30 LEU HD22 1 1
7 12366 1 1 30 LEU HD23 H 2.821 -15.906 -0.492 1.00 . A A . 30 LEU HD23 1 1
7 12367 1 1 30 LEU HG H 1.668 -14.463 -1.741 1.00 . A A . 30 LEU HG 1 1
7 12368 1 1 30 LEU N N 3.279 -12.500 1.516 1.00 . A A . 30 LEU N 1 1
7 12369 1 1 30 LEU O O 2.154 -9.979 1.020 1.00 . A A . 30 LEU O 1 1
7 12370 1 1 31 TYR C C 2.865 -7.882 -2.200 1.00 . A A . 31 TYR C 1 1
7 12371 1 1 31 TYR CA C 3.360 -8.289 -0.815 1.00 . A A . 31 TYR CA 1 1
7 12372 1 1 31 TYR CB C 4.671 -7.568 -0.498 1.00 . A A . 31 TYR CB 1 1
7 12373 1 1 31 TYR CD1 C 4.665 -8.535 1.835 1.00 . A A . 31 TYR CD1 1 1
7 12374 1 1 31 TYR CD2 C 6.767 -8.201 0.761 1.00 . A A . 31 TYR CD2 1 1
7 12375 1 1 31 TYR CE1 C 5.309 -9.031 2.952 1.00 . A A . 31 TYR CE1 1 1
7 12376 1 1 31 TYR CE2 C 7.419 -8.698 1.873 1.00 . A A . 31 TYR CE2 1 1
7 12377 1 1 31 TYR CG C 5.381 -8.112 0.722 1.00 . A A . 31 TYR CG 1 1
7 12378 1 1 31 TYR CZ C 6.686 -9.111 2.966 1.00 . A A . 31 TYR CZ 1 1
7 12379 1 1 31 TYR H H 4.142 -10.176 -1.369 1.00 . A A . 31 TYR H 1 1
7 12380 1 1 31 TYR HA H 2.618 -8.007 -0.082 1.00 . A A . 31 TYR HA 1 1
7 12381 1 1 31 TYR HB2 H 5.339 -7.663 -1.339 1.00 . A A . 31 TYR HB2 1 1
7 12382 1 1 31 TYR HB3 H 4.465 -6.522 -0.323 1.00 . A A . 31 TYR HB3 1 1
7 12383 1 1 31 TYR HD1 H 3.587 -8.471 1.822 1.00 . A A . 31 TYR HD1 1 1
7 12384 1 1 31 TYR HD2 H 7.338 -7.876 -0.097 1.00 . A A . 31 TYR HD2 1 1
7 12385 1 1 31 TYR HE1 H 4.736 -9.355 3.808 1.00 . A A . 31 TYR HE1 1 1
7 12386 1 1 31 TYR HE2 H 8.497 -8.760 1.884 1.00 . A A . 31 TYR HE2 1 1
7 12387 1 1 31 TYR HH H 6.812 -10.314 4.460 1.00 . A A . 31 TYR HH 1 1
7 12388 1 1 31 TYR N N 3.544 -9.733 -0.732 1.00 . A A . 31 TYR N 1 1
7 12389 1 1 31 TYR O O 3.592 -7.988 -3.188 1.00 . A A . 31 TYR O 1 1
7 12390 1 1 31 TYR OH O 7.333 -9.605 4.076 1.00 . A A . 31 TYR OH 1 1
7 12391 1 1 32 PHE C C 1.104 -5.475 -3.680 1.00 . A A . 32 PHE C 1 1
7 12392 1 1 32 PHE CA C 1.028 -6.991 -3.525 1.00 . A A . 32 PHE CA 1 1
7 12393 1 1 32 PHE CB C -0.429 -7.451 -3.607 1.00 . A A . 32 PHE CB 1 1
7 12394 1 1 32 PHE CD1 C -0.504 -9.489 -2.145 1.00 . A A . 32 PHE CD1 1 1
7 12395 1 1 32 PHE CD2 C -0.867 -9.760 -4.486 1.00 . A A . 32 PHE CD2 1 1
7 12396 1 1 32 PHE CE1 C -0.664 -10.850 -1.960 1.00 . A A . 32 PHE CE1 1 1
7 12397 1 1 32 PHE CE2 C -1.028 -11.120 -4.307 1.00 . A A . 32 PHE CE2 1 1
7 12398 1 1 32 PHE CG C -0.604 -8.929 -3.409 1.00 . A A . 32 PHE CG 1 1
7 12399 1 1 32 PHE CZ C -0.926 -11.666 -3.042 1.00 . A A . 32 PHE CZ 1 1
7 12400 1 1 32 PHE H H 1.092 -7.354 -1.440 1.00 . A A . 32 PHE H 1 1
7 12401 1 1 32 PHE HA H 1.587 -7.452 -4.325 1.00 . A A . 32 PHE HA 1 1
7 12402 1 1 32 PHE HB2 H -1.002 -6.945 -2.844 1.00 . A A . 32 PHE HB2 1 1
7 12403 1 1 32 PHE HB3 H -0.826 -7.195 -4.578 1.00 . A A . 32 PHE HB3 1 1
7 12404 1 1 32 PHE HD1 H -0.299 -8.851 -1.297 1.00 . A A . 32 PHE HD1 1 1
7 12405 1 1 32 PHE HD2 H -0.946 -9.335 -5.476 1.00 . A A . 32 PHE HD2 1 1
7 12406 1 1 32 PHE HE1 H -0.583 -11.273 -0.969 1.00 . A A . 32 PHE HE1 1 1
7 12407 1 1 32 PHE HE2 H -1.232 -11.757 -5.155 1.00 . A A . 32 PHE HE2 1 1
7 12408 1 1 32 PHE HZ H -1.052 -12.729 -2.899 1.00 . A A . 32 PHE HZ 1 1
7 12409 1 1 32 PHE N N 1.622 -7.415 -2.262 1.00 . A A . 32 PHE N 1 1
7 12410 1 1 32 PHE O O 1.389 -4.757 -2.723 1.00 . A A . 32 PHE O 1 1
7 12411 1 1 33 GLN C C -0.249 -3.163 -6.106 1.00 . A A . 33 GLN C 1 1
7 12412 1 1 33 GLN CA C 0.890 -3.567 -5.175 1.00 . A A . 33 GLN CA 1 1
7 12413 1 1 33 GLN CB C 2.234 -3.187 -5.799 1.00 . A A . 33 GLN CB 1 1
7 12414 1 1 33 GLN CD C 4.743 -3.460 -5.698 1.00 . A A . 33 GLN CD 1 1
7 12415 1 1 33 GLN CG C 3.431 -3.580 -4.949 1.00 . A A . 33 GLN CG 1 1
7 12416 1 1 33 GLN H H 0.627 -5.620 -5.616 1.00 . A A . 33 GLN H 1 1
7 12417 1 1 33 GLN HA H 0.776 -3.042 -4.239 1.00 . A A . 33 GLN HA 1 1
7 12418 1 1 33 GLN HB2 H 2.324 -3.675 -6.757 1.00 . A A . 33 GLN HB2 1 1
7 12419 1 1 33 GLN HB3 H 2.260 -2.117 -5.945 1.00 . A A . 33 GLN HB3 1 1
7 12420 1 1 33 GLN HE21 H 5.716 -4.297 -4.179 1.00 . A A . 33 GLN HE21 1 1
7 12421 1 1 33 GLN HE22 H 6.686 -3.849 -5.537 1.00 . A A . 33 GLN HE22 1 1
7 12422 1 1 33 GLN HG2 H 3.469 -2.936 -4.083 1.00 . A A . 33 GLN HG2 1 1
7 12423 1 1 33 GLN HG3 H 3.308 -4.605 -4.629 1.00 . A A . 33 GLN HG3 1 1
7 12424 1 1 33 GLN N N 0.848 -4.997 -4.894 1.00 . A A . 33 GLN N 1 1
7 12425 1 1 33 GLN NE2 N 5.825 -3.914 -5.075 1.00 . A A . 33 GLN NE2 1 1
7 12426 1 1 33 GLN O O -0.653 -3.930 -6.978 1.00 . A A . 33 GLN O 1 1
7 12427 1 1 33 GLN OE1 O 4.785 -2.965 -6.825 1.00 . A A . 33 GLN OE1 1 1
7 12428 1 1 34 GLY C C -2.907 -0.734 -5.944 1.00 . A A . 34 GLY C 1 1
7 12429 1 1 34 GLY CA C -1.848 -1.466 -6.745 1.00 . A A . 34 GLY CA 1 1
7 12430 1 1 34 GLY H H -0.399 -1.382 -5.204 1.00 . A A . 34 GLY H 1 1
7 12431 1 1 34 GLY HA2 H -1.447 -0.795 -7.489 1.00 . A A . 34 GLY HA2 1 1
7 12432 1 1 34 GLY HA3 H -2.308 -2.306 -7.243 1.00 . A A . 34 GLY HA3 1 1
7 12433 1 1 34 GLY N N -0.761 -1.951 -5.915 1.00 . A A . 34 GLY N 1 1
7 12434 1 1 34 GLY O O -4.066 -1.147 -5.912 1.00 . A A . 34 GLY O 1 1
7 12435 1 1 35 SER C C -4.519 1.767 -5.354 1.00 . A A . 35 SER C 1 1
7 12436 1 1 35 SER CA C -3.430 1.143 -4.485 1.00 . A A . 35 SER CA 1 1
7 12437 1 1 35 SER CB C -2.673 2.239 -3.732 1.00 . A A . 35 SER CB 1 1
7 12438 1 1 35 SER H H -1.570 0.634 -5.360 1.00 . A A . 35 SER H 1 1
7 12439 1 1 35 SER HA H -3.893 0.480 -3.769 1.00 . A A . 35 SER HA 1 1
7 12440 1 1 35 SER HB2 H -1.911 1.787 -3.115 1.00 . A A . 35 SER HB2 1 1
7 12441 1 1 35 SER HB3 H -2.210 2.907 -4.444 1.00 . A A . 35 SER HB3 1 1
7 12442 1 1 35 SER HG H -3.149 3.101 -2.039 1.00 . A A . 35 SER HG 1 1
7 12443 1 1 35 SER N N -2.508 0.355 -5.295 1.00 . A A . 35 SER N 1 1
7 12444 1 1 35 SER O O -4.238 2.329 -6.412 1.00 . A A . 35 SER O 1 1
7 12445 1 1 35 SER OG O -3.547 2.987 -2.905 1.00 . A A . 35 SER OG 1 1
7 12446 1 1 36 SER C C -7.240 3.612 -5.134 1.00 . A A . 36 SER C 1 1
7 12447 1 1 36 SER CA C -6.895 2.212 -5.633 1.00 . A A . 36 SER CA 1 1
7 12448 1 1 36 SER CB C -8.113 1.296 -5.497 1.00 . A A . 36 SER CB 1 1
7 12449 1 1 36 SER H H -5.923 1.203 -4.047 1.00 . A A . 36 SER H 1 1
7 12450 1 1 36 SER HA H -6.616 2.273 -6.675 1.00 . A A . 36 SER HA 1 1
7 12451 1 1 36 SER HB2 H -8.123 0.860 -4.509 1.00 . A A . 36 SER HB2 1 1
7 12452 1 1 36 SER HB3 H -9.014 1.874 -5.644 1.00 . A A . 36 SER HB3 1 1
7 12453 1 1 36 SER HG H -7.990 0.629 -7.335 1.00 . A A . 36 SER HG 1 1
7 12454 1 1 36 SER N N -5.763 1.663 -4.897 1.00 . A A . 36 SER N 1 1
7 12455 1 1 36 SER O O -8.410 3.959 -4.982 1.00 . A A . 36 SER O 1 1
7 12456 1 1 36 SER OG O -8.077 0.253 -6.456 1.00 . A A . 36 SER OG 1 1
7 12457 1 1 37 GLY C C -5.714 6.034 -3.087 1.00 . A A . 37 GLY C 1 1
7 12458 1 1 37 GLY CA C -6.422 5.766 -4.400 1.00 . A A . 37 GLY CA 1 1
7 12459 1 1 37 GLY H H -5.297 4.083 -5.019 1.00 . A A . 37 GLY H 1 1
7 12460 1 1 37 GLY HA2 H -6.059 6.461 -5.142 1.00 . A A . 37 GLY HA2 1 1
7 12461 1 1 37 GLY HA3 H -7.482 5.924 -4.262 1.00 . A A . 37 GLY HA3 1 1
7 12462 1 1 37 GLY N N -6.210 4.413 -4.880 1.00 . A A . 37 GLY N 1 1
7 12463 1 1 37 GLY O O -4.568 6.483 -3.073 1.00 . A A . 37 GLY O 1 1
7 12464 1 1 38 SER C C -5.569 4.653 0.050 1.00 . A A . 38 SER C 1 1
7 12465 1 1 38 SER CA C -5.828 5.980 -0.656 1.00 . A A . 38 SER CA 1 1
7 12466 1 1 38 SER CB C -6.765 6.846 0.188 1.00 . A A . 38 SER CB 1 1
7 12467 1 1 38 SER H H -7.307 5.404 -2.057 1.00 . A A . 38 SER H 1 1
7 12468 1 1 38 SER HA H -4.888 6.497 -0.781 1.00 . A A . 38 SER HA 1 1
7 12469 1 1 38 SER HB2 H -6.378 6.916 1.193 1.00 . A A . 38 SER HB2 1 1
7 12470 1 1 38 SER HB3 H -6.825 7.834 -0.245 1.00 . A A . 38 SER HB3 1 1
7 12471 1 1 38 SER HG H -8.024 5.353 0.026 1.00 . A A . 38 SER HG 1 1
7 12472 1 1 38 SER N N -6.397 5.760 -1.981 1.00 . A A . 38 SER N 1 1
7 12473 1 1 38 SER O O -5.898 3.586 -0.468 1.00 . A A . 38 SER O 1 1
7 12474 1 1 38 SER OG O -8.067 6.288 0.238 1.00 . A A . 38 SER OG 1 1
7 12475 1 1 39 SER C C -5.934 2.944 2.630 1.00 . A A . 39 SER C 1 1
7 12476 1 1 39 SER CA C -4.668 3.533 2.015 1.00 . A A . 39 SER CA 1 1
7 12477 1 1 39 SER CB C -3.658 3.862 3.117 1.00 . A A . 39 SER CB 1 1
7 12478 1 1 39 SER H H -4.738 5.608 1.598 1.00 . A A . 39 SER H 1 1
7 12479 1 1 39 SER HA H -4.234 2.805 1.347 1.00 . A A . 39 SER HA 1 1
7 12480 1 1 39 SER HB2 H -4.147 4.435 3.890 1.00 . A A . 39 SER HB2 1 1
7 12481 1 1 39 SER HB3 H -3.276 2.943 3.536 1.00 . A A . 39 SER HB3 1 1
7 12482 1 1 39 SER HG H -1.798 4.056 2.535 1.00 . A A . 39 SER HG 1 1
7 12483 1 1 39 SER N N -4.976 4.728 1.238 1.00 . A A . 39 SER N 1 1
7 12484 1 1 39 SER O O -6.063 1.728 2.767 1.00 . A A . 39 SER O 1 1
7 12485 1 1 39 SER OG O -2.574 4.617 2.605 1.00 . A A . 39 SER OG 1 1
7 12486 1 1 40 GLY C C -9.044 2.734 2.580 1.00 . A A . 40 GLY C 1 1
7 12487 1 1 40 GLY CA C -8.111 3.365 3.595 1.00 . A A . 40 GLY CA 1 1
7 12488 1 1 40 GLY H H -6.709 4.775 2.865 1.00 . A A . 40 GLY H 1 1
7 12489 1 1 40 GLY HA2 H -7.887 2.640 4.363 1.00 . A A . 40 GLY HA2 1 1
7 12490 1 1 40 GLY HA3 H -8.608 4.211 4.046 1.00 . A A . 40 GLY HA3 1 1
7 12491 1 1 40 GLY N N -6.867 3.817 2.999 1.00 . A A . 40 GLY N 1 1
7 12492 1 1 40 GLY O O -9.522 1.617 2.778 1.00 . A A . 40 GLY O 1 1
7 12493 1 1 41 ASP C C -9.928 1.477 0.169 1.00 . A A . 41 ASP C 1 1
7 12494 1 1 41 ASP CA C -10.189 2.955 0.444 1.00 . A A . 41 ASP CA 1 1
7 12495 1 1 41 ASP CB C -9.999 3.767 -0.838 1.00 . A A . 41 ASP CB 1 1
7 12496 1 1 41 ASP CG C -10.998 3.391 -1.915 1.00 . A A . 41 ASP CG 1 1
7 12497 1 1 41 ASP H H -8.894 4.335 1.393 1.00 . A A . 41 ASP H 1 1
7 12498 1 1 41 ASP HA H -11.206 3.071 0.785 1.00 . A A . 41 ASP HA 1 1
7 12499 1 1 41 ASP HB2 H -10.119 4.817 -0.613 1.00 . A A . 41 ASP HB2 1 1
7 12500 1 1 41 ASP HB3 H -9.003 3.596 -1.221 1.00 . A A . 41 ASP HB3 1 1
7 12501 1 1 41 ASP N N -9.305 3.451 1.493 1.00 . A A . 41 ASP N 1 1
7 12502 1 1 41 ASP O O -10.852 0.718 -0.121 1.00 . A A . 41 ASP O 1 1
7 12503 1 1 41 ASP OD1 O -11.006 2.214 -2.331 1.00 . A A . 41 ASP OD1 1 1
7 12504 1 1 41 ASP OD2 O -11.771 4.274 -2.342 1.00 . A A . 41 ASP OD2 1 1
7 12505 1 1 42 MET C C -9.146 -1.261 0.843 1.00 . A A . 42 MET C 1 1
7 12506 1 1 42 MET CA C -8.283 -0.310 0.020 1.00 . A A . 42 MET CA 1 1
7 12507 1 1 42 MET CB C -6.806 -0.521 0.358 1.00 . A A . 42 MET CB 1 1
7 12508 1 1 42 MET CE C -4.780 -1.647 -2.335 1.00 . A A . 42 MET CE 1 1
7 12509 1 1 42 MET CG C -5.857 0.208 -0.580 1.00 . A A . 42 MET CG 1 1
7 12510 1 1 42 MET H H -7.971 1.729 0.494 1.00 . A A . 42 MET H 1 1
7 12511 1 1 42 MET HA H -8.436 -0.519 -1.028 1.00 . A A . 42 MET HA 1 1
7 12512 1 1 42 MET HB2 H -6.625 -0.168 1.363 1.00 . A A . 42 MET HB2 1 1
7 12513 1 1 42 MET HB3 H -6.585 -1.576 0.310 1.00 . A A . 42 MET HB3 1 1
7 12514 1 1 42 MET HE1 H -5.505 -2.403 -2.070 1.00 . A A . 42 MET HE1 1 1
7 12515 1 1 42 MET HE2 H -5.206 -0.983 -3.073 1.00 . A A . 42 MET HE2 1 1
7 12516 1 1 42 MET HE3 H -3.899 -2.121 -2.742 1.00 . A A . 42 MET HE3 1 1
7 12517 1 1 42 MET HG2 H -6.356 0.363 -1.525 1.00 . A A . 42 MET HG2 1 1
7 12518 1 1 42 MET HG3 H -5.608 1.164 -0.146 1.00 . A A . 42 MET HG3 1 1
7 12519 1 1 42 MET N N -8.664 1.077 0.260 1.00 . A A . 42 MET N 1 1
7 12520 1 1 42 MET O O -9.810 -2.141 0.297 1.00 . A A . 42 MET O 1 1
7 12521 1 1 42 MET SD S -4.333 -0.709 -0.876 1.00 . A A . 42 MET SD 1 1
7 12522 1 1 43 MET C C -11.357 -2.029 2.578 1.00 . A A . 43 MET C 1 1
7 12523 1 1 43 MET CA C -9.913 -1.919 3.057 1.00 . A A . 43 MET CA 1 1
7 12524 1 1 43 MET CB C -9.877 -1.357 4.479 1.00 . A A . 43 MET CB 1 1
7 12525 1 1 43 MET CE C -8.825 -2.970 7.146 1.00 . A A . 43 MET CE 1 1
7 12526 1 1 43 MET CG C -8.471 -1.207 5.037 1.00 . A A . 43 MET CG 1 1
7 12527 1 1 43 MET H H -8.581 -0.358 2.537 1.00 . A A . 43 MET H 1 1
7 12528 1 1 43 MET HA H -9.471 -2.904 3.057 1.00 . A A . 43 MET HA 1 1
7 12529 1 1 43 MET HB2 H -10.347 -0.385 4.482 1.00 . A A . 43 MET HB2 1 1
7 12530 1 1 43 MET HB3 H -10.429 -2.018 5.130 1.00 . A A . 43 MET HB3 1 1
7 12531 1 1 43 MET HE1 H -8.554 -3.891 7.641 1.00 . A A . 43 MET HE1 1 1
7 12532 1 1 43 MET HE2 H -8.669 -2.140 7.818 1.00 . A A . 43 MET HE2 1 1
7 12533 1 1 43 MET HE3 H -9.866 -3.010 6.858 1.00 . A A . 43 MET HE3 1 1
7 12534 1 1 43 MET HG2 H -7.820 -0.857 4.250 1.00 . A A . 43 MET HG2 1 1
7 12535 1 1 43 MET HG3 H -8.491 -0.478 5.834 1.00 . A A . 43 MET HG3 1 1
7 12536 1 1 43 MET N N -9.131 -1.077 2.159 1.00 . A A . 43 MET N 1 1
7 12537 1 1 43 MET O O -12.033 -3.025 2.838 1.00 . A A . 43 MET O 1 1
7 12538 1 1 43 MET SD S -7.811 -2.755 5.685 1.00 . A A . 43 MET SD 1 1
7 12539 1 1 44 ARG C C -13.297 -1.795 0.079 1.00 . A A . 44 ARG C 1 1
7 12540 1 1 44 ARG CA C -13.188 -0.981 1.365 1.00 . A A . 44 ARG CA 1 1
7 12541 1 1 44 ARG CB C -13.640 0.458 1.110 1.00 . A A . 44 ARG CB 1 1
7 12542 1 1 44 ARG CD C -13.381 1.747 3.252 1.00 . A A . 44 ARG CD 1 1
7 12543 1 1 44 ARG CG C -14.359 1.089 2.291 1.00 . A A . 44 ARG CG 1 1
7 12544 1 1 44 ARG CZ C -13.473 3.331 5.130 1.00 . A A . 44 ARG CZ 1 1
7 12545 1 1 44 ARG H H -11.237 -0.235 1.704 1.00 . A A . 44 ARG H 1 1
7 12546 1 1 44 ARG HA H -13.830 -1.423 2.112 1.00 . A A . 44 ARG HA 1 1
7 12547 1 1 44 ARG HB2 H -12.773 1.060 0.881 1.00 . A A . 44 ARG HB2 1 1
7 12548 1 1 44 ARG HB3 H -14.308 0.468 0.262 1.00 . A A . 44 ARG HB3 1 1
7 12549 1 1 44 ARG HD2 H -12.998 0.994 3.925 1.00 . A A . 44 ARG HD2 1 1
7 12550 1 1 44 ARG HD3 H -12.567 2.169 2.683 1.00 . A A . 44 ARG HD3 1 1
7 12551 1 1 44 ARG HE H -14.880 3.141 3.730 1.00 . A A . 44 ARG HE 1 1
7 12552 1 1 44 ARG HG2 H -15.045 1.839 1.924 1.00 . A A . 44 ARG HG2 1 1
7 12553 1 1 44 ARG HG3 H -14.908 0.323 2.817 1.00 . A A . 44 ARG HG3 1 1
7 12554 1 1 44 ARG HH11 H -11.817 2.175 5.073 1.00 . A A . 44 ARG HH11 1 1
7 12555 1 1 44 ARG HH12 H -11.894 3.296 6.391 1.00 . A A . 44 ARG HH12 1 1
7 12556 1 1 44 ARG HH21 H -14.993 4.621 5.461 1.00 . A A . 44 ARG HH21 1 1
7 12557 1 1 44 ARG HH22 H -13.701 4.686 6.612 1.00 . A A . 44 ARG HH22 1 1
7 12558 1 1 44 ARG N N -11.824 -1.000 1.879 1.00 . A A . 44 ARG N 1 1
7 12559 1 1 44 ARG NE N -14.012 2.806 4.035 1.00 . A A . 44 ARG NE 1 1
7 12560 1 1 44 ARG NH1 N -12.299 2.898 5.568 1.00 . A A . 44 ARG NH1 1 1
7 12561 1 1 44 ARG NH2 N -14.108 4.292 5.789 1.00 . A A . 44 ARG NH2 1 1
7 12562 1 1 44 ARG O O -14.110 -2.713 -0.018 1.00 . A A . 44 ARG O 1 1
7 12563 1 1 45 GLU C C -12.227 -3.642 -1.991 1.00 . A A . 45 GLU C 1 1
7 12564 1 1 45 GLU CA C -12.477 -2.149 -2.184 1.00 . A A . 45 GLU CA 1 1
7 12565 1 1 45 GLU CB C -11.416 -1.560 -3.116 1.00 . A A . 45 GLU CB 1 1
7 12566 1 1 45 GLU CD C -10.473 -1.443 -5.457 1.00 . A A . 45 GLU CD 1 1
7 12567 1 1 45 GLU CG C -11.518 -2.060 -4.548 1.00 . A A . 45 GLU CG 1 1
7 12568 1 1 45 GLU H H -11.846 -0.710 -0.766 1.00 . A A . 45 GLU H 1 1
7 12569 1 1 45 GLU HA H -13.450 -2.015 -2.632 1.00 . A A . 45 GLU HA 1 1
7 12570 1 1 45 GLU HB2 H -11.517 -0.485 -3.123 1.00 . A A . 45 GLU HB2 1 1
7 12571 1 1 45 GLU HB3 H -10.438 -1.818 -2.737 1.00 . A A . 45 GLU HB3 1 1
7 12572 1 1 45 GLU HG2 H -11.389 -3.131 -4.552 1.00 . A A . 45 GLU HG2 1 1
7 12573 1 1 45 GLU HG3 H -12.497 -1.815 -4.932 1.00 . A A . 45 GLU HG3 1 1
7 12574 1 1 45 GLU N N -12.472 -1.451 -0.904 1.00 . A A . 45 GLU N 1 1
7 12575 1 1 45 GLU O O -12.953 -4.479 -2.528 1.00 . A A . 45 GLU O 1 1
7 12576 1 1 45 GLU OE1 O -9.308 -1.317 -5.023 1.00 . A A . 45 GLU OE1 1 1
7 12577 1 1 45 GLU OE2 O -10.819 -1.087 -6.602 1.00 . A A . 45 GLU OE2 1 1
7 12578 1 1 46 ILE C C -12.089 -6.178 -0.612 1.00 . A A . 46 ILE C 1 1
7 12579 1 1 46 ILE CA C -10.849 -5.359 -0.954 1.00 . A A . 46 ILE CA 1 1
7 12580 1 1 46 ILE CB C -9.836 -5.477 0.199 1.00 . A A . 46 ILE CB 1 1
7 12581 1 1 46 ILE CD1 C -7.810 -4.201 1.064 1.00 . A A . 46 ILE CD1 1 1
7 12582 1 1 46 ILE CG1 C -8.547 -4.729 -0.147 1.00 . A A . 46 ILE CG1 1 1
7 12583 1 1 46 ILE CG2 C -9.541 -6.939 0.498 1.00 . A A . 46 ILE CG2 1 1
7 12584 1 1 46 ILE H H -10.654 -3.256 -0.819 1.00 . A A . 46 ILE H 1 1
7 12585 1 1 46 ILE HA H -10.397 -5.766 -1.847 1.00 . A A . 46 ILE HA 1 1
7 12586 1 1 46 ILE HB H -10.274 -5.035 1.081 1.00 . A A . 46 ILE HB 1 1
7 12587 1 1 46 ILE HD11 H -6.843 -4.676 1.134 1.00 . A A . 46 ILE HD11 1 1
7 12588 1 1 46 ILE HD12 H -7.682 -3.133 0.972 1.00 . A A . 46 ILE HD12 1 1
7 12589 1 1 46 ILE HD13 H -8.381 -4.419 1.956 1.00 . A A . 46 ILE HD13 1 1
7 12590 1 1 46 ILE HG12 H -7.882 -5.394 -0.675 1.00 . A A . 46 ILE HG12 1 1
7 12591 1 1 46 ILE HG13 H -8.787 -3.888 -0.782 1.00 . A A . 46 ILE HG13 1 1
7 12592 1 1 46 ILE HG21 H -10.454 -7.512 0.425 1.00 . A A . 46 ILE HG21 1 1
7 12593 1 1 46 ILE HG22 H -8.823 -7.315 -0.215 1.00 . A A . 46 ILE HG22 1 1
7 12594 1 1 46 ILE HG23 H -9.139 -7.029 1.496 1.00 . A A . 46 ILE HG23 1 1
7 12595 1 1 46 ILE N N -11.195 -3.968 -1.220 1.00 . A A . 46 ILE N 1 1
7 12596 1 1 46 ILE O O -12.430 -7.130 -1.314 1.00 . A A . 46 ILE O 1 1
7 12597 1 1 47 ARG C C -14.825 -6.895 -0.290 1.00 . A A . 47 ARG C 1 1
7 12598 1 1 47 ARG CA C -13.964 -6.498 0.906 1.00 . A A . 47 ARG CA 1 1
7 12599 1 1 47 ARG CB C -14.773 -5.619 1.861 1.00 . A A . 47 ARG CB 1 1
7 12600 1 1 47 ARG CD C -14.698 -4.139 3.891 1.00 . A A . 47 ARG CD 1 1
7 12601 1 1 47 ARG CG C -14.050 -5.304 3.160 1.00 . A A . 47 ARG CG 1 1
7 12602 1 1 47 ARG CZ C -16.801 -3.652 5.068 1.00 . A A . 47 ARG CZ 1 1
7 12603 1 1 47 ARG H H -12.440 -5.033 0.989 1.00 . A A . 47 ARG H 1 1
7 12604 1 1 47 ARG HA H -13.658 -7.393 1.426 1.00 . A A . 47 ARG HA 1 1
7 12605 1 1 47 ARG HB2 H -15.002 -4.686 1.367 1.00 . A A . 47 ARG HB2 1 1
7 12606 1 1 47 ARG HB3 H -15.696 -6.125 2.102 1.00 . A A . 47 ARG HB3 1 1
7 12607 1 1 47 ARG HD2 H -14.126 -3.927 4.781 1.00 . A A . 47 ARG HD2 1 1
7 12608 1 1 47 ARG HD3 H -14.689 -3.276 3.243 1.00 . A A . 47 ARG HD3 1 1
7 12609 1 1 47 ARG HE H -16.482 -5.250 3.917 1.00 . A A . 47 ARG HE 1 1
7 12610 1 1 47 ARG HG2 H -14.078 -6.176 3.797 1.00 . A A . 47 ARG HG2 1 1
7 12611 1 1 47 ARG HG3 H -13.023 -5.053 2.937 1.00 . A A . 47 ARG HG3 1 1
7 12612 1 1 47 ARG HH11 H -15.339 -2.284 5.337 1.00 . A A . 47 ARG HH11 1 1
7 12613 1 1 47 ARG HH12 H -16.826 -1.953 6.161 1.00 . A A . 47 ARG HH12 1 1
7 12614 1 1 47 ARG HH21 H -18.446 -4.825 4.997 1.00 . A A . 47 ARG HH21 1 1
7 12615 1 1 47 ARG HH22 H -18.593 -3.399 5.968 1.00 . A A . 47 ARG HH22 1 1
7 12616 1 1 47 ARG N N -12.761 -5.800 0.470 1.00 . A A . 47 ARG N 1 1
7 12617 1 1 47 ARG NE N -16.077 -4.432 4.272 1.00 . A A . 47 ARG NE 1 1
7 12618 1 1 47 ARG NH1 N -16.279 -2.539 5.563 1.00 . A A . 47 ARG NH1 1 1
7 12619 1 1 47 ARG NH2 N -18.049 -3.986 5.369 1.00 . A A . 47 ARG NH2 1 1
7 12620 1 1 47 ARG O O -15.453 -7.954 -0.293 1.00 . A A . 47 ARG O 1 1
7 12621 1 1 48 LYS C C -15.339 -7.689 -3.058 1.00 . A A . 48 LYS C 1 1
7 12622 1 1 48 LYS CA C -15.633 -6.297 -2.507 1.00 . A A . 48 LYS CA 1 1
7 12623 1 1 48 LYS CB C -15.333 -5.241 -3.574 1.00 . A A . 48 LYS CB 1 1
7 12624 1 1 48 LYS CD C -16.151 -3.937 -5.559 1.00 . A A . 48 LYS CD 1 1
7 12625 1 1 48 LYS CE C -15.226 -4.390 -6.678 1.00 . A A . 48 LYS CE 1 1
7 12626 1 1 48 LYS CG C -16.449 -5.069 -4.590 1.00 . A A . 48 LYS CG 1 1
7 12627 1 1 48 LYS H H -14.329 -5.209 -1.244 1.00 . A A . 48 LYS H 1 1
7 12628 1 1 48 LYS HA H -16.678 -6.241 -2.242 1.00 . A A . 48 LYS HA 1 1
7 12629 1 1 48 LYS HB2 H -15.169 -4.291 -3.087 1.00 . A A . 48 LYS HB2 1 1
7 12630 1 1 48 LYS HB3 H -14.434 -5.526 -4.102 1.00 . A A . 48 LYS HB3 1 1
7 12631 1 1 48 LYS HD2 H -17.078 -3.591 -5.991 1.00 . A A . 48 LYS HD2 1 1
7 12632 1 1 48 LYS HD3 H -15.679 -3.128 -5.019 1.00 . A A . 48 LYS HD3 1 1
7 12633 1 1 48 LYS HE2 H -14.239 -4.545 -6.272 1.00 . A A . 48 LYS HE2 1 1
7 12634 1 1 48 LYS HE3 H -15.600 -5.320 -7.081 1.00 . A A . 48 LYS HE3 1 1
7 12635 1 1 48 LYS HG2 H -16.559 -5.987 -5.149 1.00 . A A . 48 LYS HG2 1 1
7 12636 1 1 48 LYS HG3 H -17.369 -4.851 -4.068 1.00 . A A . 48 LYS HG3 1 1
7 12637 1 1 48 LYS HZ1 H -15.100 -2.425 -7.375 1.00 . A A . 48 LYS HZ1 1 1
7 12638 1 1 48 LYS HZ2 H -15.987 -3.453 -8.383 1.00 . A A . 48 LYS HZ2 1 1
7 12639 1 1 48 LYS HZ3 H -14.299 -3.550 -8.351 1.00 . A A . 48 LYS HZ3 1 1
7 12640 1 1 48 LYS N N -14.851 -6.038 -1.305 1.00 . A A . 48 LYS N 1 1
7 12641 1 1 48 LYS NZ N -15.148 -3.384 -7.774 1.00 . A A . 48 LYS NZ 1 1
7 12642 1 1 48 LYS O O -16.255 -8.465 -3.333 1.00 . A A . 48 LYS O 1 1
7 12643 1 1 49 VAL C C -13.989 -10.414 -2.752 1.00 . A A . 49 VAL C 1 1
7 12644 1 1 49 VAL CA C -13.642 -9.299 -3.731 1.00 . A A . 49 VAL CA 1 1
7 12645 1 1 49 VAL CB C -12.129 -9.333 -4.016 1.00 . A A . 49 VAL CB 1 1
7 12646 1 1 49 VAL CG1 C -11.772 -10.545 -4.863 1.00 . A A . 49 VAL CG1 1 1
7 12647 1 1 49 VAL CG2 C -11.686 -8.047 -4.697 1.00 . A A . 49 VAL CG2 1 1
7 12648 1 1 49 VAL H H -13.372 -7.339 -2.979 1.00 . A A . 49 VAL H 1 1
7 12649 1 1 49 VAL HA H -14.166 -9.472 -4.660 1.00 . A A . 49 VAL HA 1 1
7 12650 1 1 49 VAL HB H -11.607 -9.414 -3.074 1.00 . A A . 49 VAL HB 1 1
7 12651 1 1 49 VAL HG11 H -10.957 -11.080 -4.399 1.00 . A A . 49 VAL HG11 1 1
7 12652 1 1 49 VAL HG12 H -12.631 -11.194 -4.944 1.00 . A A . 49 VAL HG12 1 1
7 12653 1 1 49 VAL HG13 H -11.472 -10.219 -5.848 1.00 . A A . 49 VAL HG13 1 1
7 12654 1 1 49 VAL HG21 H -11.695 -7.239 -3.981 1.00 . A A . 49 VAL HG21 1 1
7 12655 1 1 49 VAL HG22 H -10.686 -8.171 -5.088 1.00 . A A . 49 VAL HG22 1 1
7 12656 1 1 49 VAL HG23 H -12.362 -7.817 -5.508 1.00 . A A . 49 VAL HG23 1 1
7 12657 1 1 49 VAL N N -14.056 -7.999 -3.216 1.00 . A A . 49 VAL N 1 1
7 12658 1 1 49 VAL O O -14.746 -11.329 -3.078 1.00 . A A . 49 VAL O 1 1
7 12659 1 1 50 LEU C C -15.122 -11.830 -0.581 1.00 . A A . 50 LEU C 1 1
7 12660 1 1 50 LEU CA C -13.681 -11.336 -0.520 1.00 . A A . 50 LEU CA 1 1
7 12661 1 1 50 LEU CB C -13.386 -10.758 0.866 1.00 . A A . 50 LEU CB 1 1
7 12662 1 1 50 LEU CD1 C -11.908 -9.462 2.421 1.00 . A A . 50 LEU CD1 1 1
7 12663 1 1 50 LEU CD2 C -10.895 -11.013 0.741 1.00 . A A . 50 LEU CD2 1 1
7 12664 1 1 50 LEU CG C -12.039 -10.051 1.025 1.00 . A A . 50 LEU CG 1 1
7 12665 1 1 50 LEU H H -12.835 -9.581 -1.347 1.00 . A A . 50 LEU H 1 1
7 12666 1 1 50 LEU HA H -13.019 -12.169 -0.702 1.00 . A A . 50 LEU HA 1 1
7 12667 1 1 50 LEU HB2 H -14.162 -10.046 1.099 1.00 . A A . 50 LEU HB2 1 1
7 12668 1 1 50 LEU HB3 H -13.420 -11.571 1.577 1.00 . A A . 50 LEU HB3 1 1
7 12669 1 1 50 LEU HD11 H -12.035 -8.392 2.374 1.00 . A A . 50 LEU HD11 1 1
7 12670 1 1 50 LEU HD12 H -10.930 -9.692 2.818 1.00 . A A . 50 LEU HD12 1 1
7 12671 1 1 50 LEU HD13 H -12.665 -9.887 3.064 1.00 . A A . 50 LEU HD13 1 1
7 12672 1 1 50 LEU HD21 H -11.220 -12.025 0.933 1.00 . A A . 50 LEU HD21 1 1
7 12673 1 1 50 LEU HD22 H -10.057 -10.776 1.381 1.00 . A A . 50 LEU HD22 1 1
7 12674 1 1 50 LEU HD23 H -10.596 -10.922 -0.293 1.00 . A A . 50 LEU HD23 1 1
7 12675 1 1 50 LEU HG H -11.979 -9.239 0.314 1.00 . A A . 50 LEU HG 1 1
7 12676 1 1 50 LEU N N -13.430 -10.333 -1.549 1.00 . A A . 50 LEU N 1 1
7 12677 1 1 50 LEU O O -15.375 -13.011 -0.817 1.00 . A A . 50 LEU O 1 1
7 12678 1 1 51 GLY C C -17.876 -11.891 -1.730 1.00 . A A . 51 GLY C 1 1
7 12679 1 1 51 GLY CA C -17.470 -11.280 -0.404 1.00 . A A . 51 GLY CA 1 1
7 12680 1 1 51 GLY H H -15.805 -9.991 -0.183 1.00 . A A . 51 GLY H 1 1
7 12681 1 1 51 GLY HA2 H -17.668 -11.991 0.384 1.00 . A A . 51 GLY HA2 1 1
7 12682 1 1 51 GLY HA3 H -18.063 -10.393 -0.233 1.00 . A A . 51 GLY HA3 1 1
7 12683 1 1 51 GLY N N -16.065 -10.918 -0.367 1.00 . A A . 51 GLY N 1 1
7 12684 1 1 51 GLY O O -18.797 -12.706 -1.790 1.00 . A A . 51 GLY O 1 1
7 12685 1 1 52 ALA C C -16.982 -13.444 -4.287 1.00 . A A . 52 ALA C 1 1
7 12686 1 1 52 ALA CA C -17.484 -12.012 -4.129 1.00 . A A . 52 ALA CA 1 1
7 12687 1 1 52 ALA CB C -16.866 -11.114 -5.190 1.00 . A A . 52 ALA CB 1 1
7 12688 1 1 52 ALA H H -16.466 -10.845 -2.686 1.00 . A A . 52 ALA H 1 1
7 12689 1 1 52 ALA HA H -18.556 -12.001 -4.262 1.00 . A A . 52 ALA HA 1 1
7 12690 1 1 52 ALA HB1 H -15.934 -10.711 -4.822 1.00 . A A . 52 ALA HB1 1 1
7 12691 1 1 52 ALA HB2 H -16.681 -11.690 -6.085 1.00 . A A . 52 ALA HB2 1 1
7 12692 1 1 52 ALA HB3 H -17.545 -10.305 -5.416 1.00 . A A . 52 ALA HB3 1 1
7 12693 1 1 52 ALA N N -17.189 -11.497 -2.797 1.00 . A A . 52 ALA N 1 1
7 12694 1 1 52 ALA O O -17.610 -14.261 -4.958 1.00 . A A . 52 ALA O 1 1
7 12695 1 1 53 ASN C C -15.633 -15.900 -2.511 1.00 . A A . 53 ASN C 1 1
7 12696 1 1 53 ASN CA C -15.259 -15.073 -3.737 1.00 . A A . 53 ASN CA 1 1
7 12697 1 1 53 ASN CB C -13.737 -14.977 -3.857 1.00 . A A . 53 ASN CB 1 1
7 12698 1 1 53 ASN CG C -13.284 -14.715 -5.281 1.00 . A A . 53 ASN CG 1 1
7 12699 1 1 53 ASN H H -15.390 -13.045 -3.144 1.00 . A A . 53 ASN H 1 1
7 12700 1 1 53 ASN HA H -15.650 -15.559 -4.618 1.00 . A A . 53 ASN HA 1 1
7 12701 1 1 53 ASN HB2 H -13.383 -14.169 -3.233 1.00 . A A . 53 ASN HB2 1 1
7 12702 1 1 53 ASN HB3 H -13.296 -15.904 -3.523 1.00 . A A . 53 ASN HB3 1 1
7 12703 1 1 53 ASN HD21 H -14.315 -13.014 -5.321 1.00 . A A . 53 ASN HD21 1 1
7 12704 1 1 53 ASN HD22 H -13.452 -13.405 -6.766 1.00 . A A . 53 ASN HD22 1 1
7 12705 1 1 53 ASN N N -15.846 -13.740 -3.664 1.00 . A A . 53 ASN N 1 1
7 12706 1 1 53 ASN ND2 N -13.728 -13.598 -5.846 1.00 . A A . 53 ASN ND2 1 1
7 12707 1 1 53 ASN O O -14.825 -16.678 -2.005 1.00 . A A . 53 ASN O 1 1
7 12708 1 1 53 ASN OD1 O -12.544 -15.507 -5.864 1.00 . A A . 53 ASN OD1 1 1
7 12709 1 1 54 ASN C C -16.288 -16.476 0.230 1.00 . A A . 54 ASN C 1 1
7 12710 1 1 54 ASN CA C -17.344 -16.454 -0.871 1.00 . A A . 54 ASN CA 1 1
7 12711 1 1 54 ASN CB C -17.722 -17.885 -1.259 1.00 . A A . 54 ASN CB 1 1
7 12712 1 1 54 ASN CG C -18.770 -17.930 -2.354 1.00 . A A . 54 ASN CG 1 1
7 12713 1 1 54 ASN H H -17.461 -15.089 -2.485 1.00 . A A . 54 ASN H 1 1
7 12714 1 1 54 ASN HA H -18.222 -15.947 -0.502 1.00 . A A . 54 ASN HA 1 1
7 12715 1 1 54 ASN HB2 H -16.841 -18.402 -1.609 1.00 . A A . 54 ASN HB2 1 1
7 12716 1 1 54 ASN HB3 H -18.113 -18.396 -0.391 1.00 . A A . 54 ASN HB3 1 1
7 12717 1 1 54 ASN HD21 H -20.164 -17.304 -1.081 1.00 . A A . 54 ASN HD21 1 1
7 12718 1 1 54 ASN HD22 H -20.699 -17.593 -2.699 1.00 . A A . 54 ASN HD22 1 1
7 12719 1 1 54 ASN N N -16.863 -15.725 -2.038 1.00 . A A . 54 ASN N 1 1
7 12720 1 1 54 ASN ND2 N -20.002 -17.573 -2.010 1.00 . A A . 54 ASN ND2 1 1
7 12721 1 1 54 ASN O O -16.017 -17.521 0.823 1.00 . A A . 54 ASN O 1 1
7 12722 1 1 54 ASN OD1 O -18.475 -18.280 -3.497 1.00 . A A . 54 ASN OD1 1 1
7 12723 1 1 55 CYS C C -15.190 -14.418 2.728 1.00 . A A . 55 CYS C 1 1
7 12724 1 1 55 CYS CA C -14.670 -15.203 1.528 1.00 . A A . 55 CYS CA 1 1
7 12725 1 1 55 CYS CB C -13.423 -14.525 0.961 1.00 . A A . 55 CYS CB 1 1
7 12726 1 1 55 CYS H H -15.956 -14.520 -0.008 1.00 . A A . 55 CYS H 1 1
7 12727 1 1 55 CYS HA H -14.413 -16.201 1.851 1.00 . A A . 55 CYS HA 1 1
7 12728 1 1 55 CYS HB2 H -13.669 -13.511 0.682 1.00 . A A . 55 CYS HB2 1 1
7 12729 1 1 55 CYS HB3 H -12.656 -14.506 1.721 1.00 . A A . 55 CYS HB3 1 1
7 12730 1 1 55 CYS HG H -13.624 -15.250 -1.475 1.00 . A A . 55 CYS HG 1 1
7 12731 1 1 55 CYS N N -15.697 -15.318 0.498 1.00 . A A . 55 CYS N 1 1
7 12732 1 1 55 CYS O O -16.062 -13.560 2.591 1.00 . A A . 55 CYS O 1 1
7 12733 1 1 55 CYS SG S -12.736 -15.344 -0.497 1.00 . A A . 55 CYS SG 1 1
7 12734 1 1 56 ASP C C -13.947 -13.130 5.643 1.00 . A A . 56 ASP C 1 1
7 12735 1 1 56 ASP CA C -15.058 -14.041 5.129 1.00 . A A . 56 ASP CA 1 1
7 12736 1 1 56 ASP CB C -15.432 -15.065 6.202 1.00 . A A . 56 ASP CB 1 1
7 12737 1 1 56 ASP CG C -15.784 -14.414 7.526 1.00 . A A . 56 ASP CG 1 1
7 12738 1 1 56 ASP H H -13.957 -15.412 3.949 1.00 . A A . 56 ASP H 1 1
7 12739 1 1 56 ASP HA H -15.924 -13.439 4.902 1.00 . A A . 56 ASP HA 1 1
7 12740 1 1 56 ASP HB2 H -16.286 -15.635 5.865 1.00 . A A . 56 ASP HB2 1 1
7 12741 1 1 56 ASP HB3 H -14.598 -15.732 6.360 1.00 . A A . 56 ASP HB3 1 1
7 12742 1 1 56 ASP N N -14.649 -14.718 3.904 1.00 . A A . 56 ASP N 1 1
7 12743 1 1 56 ASP O O -12.764 -13.442 5.511 1.00 . A A . 56 ASP O 1 1
7 12744 1 1 56 ASP OD1 O -16.894 -13.853 7.633 1.00 . A A . 56 ASP OD1 1 1
7 12745 1 1 56 ASP OD2 O -14.949 -14.465 8.453 1.00 . A A . 56 ASP OD2 1 1
7 12746 1 1 57 TYR C C -13.897 -10.400 8.038 1.00 . A A . 57 TYR C 1 1
7 12747 1 1 57 TYR CA C -13.375 -11.044 6.758 1.00 . A A . 57 TYR CA 1 1
7 12748 1 1 57 TYR CB C -13.072 -9.965 5.717 1.00 . A A . 57 TYR CB 1 1
7 12749 1 1 57 TYR CD1 C -14.864 -10.215 3.956 1.00 . A A . 57 TYR CD1 1 1
7 12750 1 1 57 TYR CD2 C -14.890 -8.259 5.318 1.00 . A A . 57 TYR CD2 1 1
7 12751 1 1 57 TYR CE1 C -15.984 -9.766 3.282 1.00 . A A . 57 TYR CE1 1 1
7 12752 1 1 57 TYR CE2 C -16.011 -7.803 4.651 1.00 . A A . 57 TYR CE2 1 1
7 12753 1 1 57 TYR CG C -14.298 -9.470 4.983 1.00 . A A . 57 TYR CG 1 1
7 12754 1 1 57 TYR CZ C -16.554 -8.560 3.634 1.00 . A A . 57 TYR CZ 1 1
7 12755 1 1 57 TYR H H -15.295 -11.810 6.303 1.00 . A A . 57 TYR H 1 1
7 12756 1 1 57 TYR HA H -12.464 -11.579 6.983 1.00 . A A . 57 TYR HA 1 1
7 12757 1 1 57 TYR HB2 H -12.616 -9.119 6.208 1.00 . A A . 57 TYR HB2 1 1
7 12758 1 1 57 TYR HB3 H -12.385 -10.363 4.985 1.00 . A A . 57 TYR HB3 1 1
7 12759 1 1 57 TYR HD1 H -14.416 -11.159 3.683 1.00 . A A . 57 TYR HD1 1 1
7 12760 1 1 57 TYR HD2 H -14.463 -7.668 6.116 1.00 . A A . 57 TYR HD2 1 1
7 12761 1 1 57 TYR HE1 H -16.409 -10.359 2.486 1.00 . A A . 57 TYR HE1 1 1
7 12762 1 1 57 TYR HE2 H -16.457 -6.859 4.926 1.00 . A A . 57 TYR HE2 1 1
7 12763 1 1 57 TYR HH H -17.611 -7.159 2.849 1.00 . A A . 57 TYR HH 1 1
7 12764 1 1 57 TYR N N -14.337 -12.003 6.227 1.00 . A A . 57 TYR N 1 1
7 12765 1 1 57 TYR O O -15.071 -10.041 8.131 1.00 . A A . 57 TYR O 1 1
7 12766 1 1 57 TYR OH O -17.670 -8.110 2.966 1.00 . A A . 57 TYR OH 1 1
7 12767 1 1 58 GLU C C -12.460 -8.494 10.643 1.00 . A A . 58 GLU C 1 1
7 12768 1 1 58 GLU CA C -13.387 -9.655 10.298 1.00 . A A . 58 GLU CA 1 1
7 12769 1 1 58 GLU CB C -13.346 -10.703 11.413 1.00 . A A . 58 GLU CB 1 1
7 12770 1 1 58 GLU CD C -15.180 -10.082 13.035 1.00 . A A . 58 GLU CD 1 1
7 12771 1 1 58 GLU CG C -13.685 -10.146 12.785 1.00 . A A . 58 GLU CG 1 1
7 12772 1 1 58 GLU H H -12.095 -10.562 8.889 1.00 . A A . 58 GLU H 1 1
7 12773 1 1 58 GLU HA H -14.396 -9.281 10.207 1.00 . A A . 58 GLU HA 1 1
7 12774 1 1 58 GLU HB2 H -14.052 -11.487 11.180 1.00 . A A . 58 GLU HB2 1 1
7 12775 1 1 58 GLU HB3 H -12.353 -11.127 11.455 1.00 . A A . 58 GLU HB3 1 1
7 12776 1 1 58 GLU HG2 H -13.237 -10.778 13.537 1.00 . A A . 58 GLU HG2 1 1
7 12777 1 1 58 GLU HG3 H -13.278 -9.149 12.865 1.00 . A A . 58 GLU HG3 1 1
7 12778 1 1 58 GLU N N -13.016 -10.256 9.023 1.00 . A A . 58 GLU N 1 1
7 12779 1 1 58 GLU O O -11.319 -8.699 11.055 1.00 . A A . 58 GLU O 1 1
7 12780 1 1 58 GLU OE1 O -15.793 -9.046 12.703 1.00 . A A . 58 GLU OE1 1 1
7 12781 1 1 58 GLU OE2 O -15.735 -11.068 13.563 1.00 . A A . 58 GLU OE2 1 1
7 12782 1 1 59 GLN C C -11.820 -6.010 12.243 1.00 . A A . 59 GLN C 1 1
7 12783 1 1 59 GLN CA C -12.176 -6.080 10.762 1.00 . A A . 59 GLN CA 1 1
7 12784 1 1 59 GLN CB C -12.948 -4.825 10.351 1.00 . A A . 59 GLN CB 1 1
7 12785 1 1 59 GLN CD C -12.664 -2.318 10.214 1.00 . A A . 59 GLN CD 1 1
7 12786 1 1 59 GLN CG C -12.053 -3.674 9.920 1.00 . A A . 59 GLN CG 1 1
7 12787 1 1 59 GLN H H -13.876 -7.175 10.139 1.00 . A A . 59 GLN H 1 1
7 12788 1 1 59 GLN HA H -11.264 -6.134 10.187 1.00 . A A . 59 GLN HA 1 1
7 12789 1 1 59 GLN HB2 H -13.602 -5.072 9.528 1.00 . A A . 59 GLN HB2 1 1
7 12790 1 1 59 GLN HB3 H -13.545 -4.494 11.188 1.00 . A A . 59 GLN HB3 1 1
7 12791 1 1 59 GLN HE21 H -10.870 -1.464 10.128 1.00 . A A . 59 GLN HE21 1 1
7 12792 1 1 59 GLN HE22 H -12.192 -0.403 10.463 1.00 . A A . 59 GLN HE22 1 1
7 12793 1 1 59 GLN HG2 H -11.113 -3.749 10.445 1.00 . A A . 59 GLN HG2 1 1
7 12794 1 1 59 GLN HG3 H -11.877 -3.750 8.857 1.00 . A A . 59 GLN HG3 1 1
7 12795 1 1 59 GLN N N -12.960 -7.274 10.470 1.00 . A A . 59 GLN N 1 1
7 12796 1 1 59 GLN NE2 N -11.824 -1.291 10.275 1.00 . A A . 59 GLN NE2 1 1
7 12797 1 1 59 GLN O O -12.676 -5.738 13.085 1.00 . A A . 59 GLN O 1 1
7 12798 1 1 59 GLN OE1 O -13.877 -2.194 10.385 1.00 . A A . 59 GLN OE1 1 1
7 12799 1 1 60 ARG C C -9.653 -4.815 14.329 1.00 . A A . 60 ARG C 1 1
7 12800 1 1 60 ARG CA C -10.084 -6.225 13.935 1.00 . A A . 60 ARG CA 1 1
7 12801 1 1 60 ARG CB C -8.918 -7.197 14.123 1.00 . A A . 60 ARG CB 1 1
7 12802 1 1 60 ARG CD C -10.155 -8.949 15.433 1.00 . A A . 60 ARG CD 1 1
7 12803 1 1 60 ARG CG C -9.343 -8.655 14.181 1.00 . A A . 60 ARG CG 1 1
7 12804 1 1 60 ARG CZ C -11.556 -10.795 16.253 1.00 . A A . 60 ARG CZ 1 1
7 12805 1 1 60 ARG H H -9.916 -6.469 11.839 1.00 . A A . 60 ARG H 1 1
7 12806 1 1 60 ARG HA H -10.901 -6.530 14.570 1.00 . A A . 60 ARG HA 1 1
7 12807 1 1 60 ARG HB2 H -8.229 -7.079 13.300 1.00 . A A . 60 ARG HB2 1 1
7 12808 1 1 60 ARG HB3 H -8.409 -6.956 15.045 1.00 . A A . 60 ARG HB3 1 1
7 12809 1 1 60 ARG HD2 H -9.561 -8.696 16.299 1.00 . A A . 60 ARG HD2 1 1
7 12810 1 1 60 ARG HD3 H -11.047 -8.340 15.419 1.00 . A A . 60 ARG HD3 1 1
7 12811 1 1 60 ARG HE H -10.017 -11.001 15.002 1.00 . A A . 60 ARG HE 1 1
7 12812 1 1 60 ARG HG2 H -9.947 -8.879 13.314 1.00 . A A . 60 ARG HG2 1 1
7 12813 1 1 60 ARG HG3 H -8.462 -9.278 14.180 1.00 . A A . 60 ARG HG3 1 1
7 12814 1 1 60 ARG HH11 H -12.069 -8.967 16.944 1.00 . A A . 60 ARG HH11 1 1
7 12815 1 1 60 ARG HH12 H -13.048 -10.278 17.514 1.00 . A A . 60 ARG HH12 1 1
7 12816 1 1 60 ARG HH21 H -11.300 -12.735 15.745 1.00 . A A . 60 ARG HH21 1 1
7 12817 1 1 60 ARG HH22 H -12.610 -12.420 16.832 1.00 . A A . 60 ARG HH22 1 1
7 12818 1 1 60 ARG N N -10.552 -6.258 12.554 1.00 . A A . 60 ARG N 1 1
7 12819 1 1 60 ARG NE N -10.541 -10.355 15.518 1.00 . A A . 60 ARG NE 1 1
7 12820 1 1 60 ARG NH1 N -12.284 -9.944 16.962 1.00 . A A . 60 ARG NH1 1 1
7 12821 1 1 60 ARG NH2 N -11.846 -12.090 16.279 1.00 . A A . 60 ARG NH2 1 1
7 12822 1 1 60 ARG O O -9.891 -4.376 15.454 1.00 . A A . 60 ARG O 1 1
7 12823 1 1 61 GLU C C -8.901 -1.835 12.479 1.00 . A A . 61 GLU C 1 1
7 12824 1 1 61 GLU CA C -8.554 -2.753 13.647 1.00 . A A . 61 GLU CA 1 1
7 12825 1 1 61 GLU CB C -7.043 -2.743 13.888 1.00 . A A . 61 GLU CB 1 1
7 12826 1 1 61 GLU CD C -6.589 -2.670 16.371 1.00 . A A . 61 GLU CD 1 1
7 12827 1 1 61 GLU CG C -6.618 -3.525 15.119 1.00 . A A . 61 GLU CG 1 1
7 12828 1 1 61 GLU H H -8.859 -4.518 12.518 1.00 . A A . 61 GLU H 1 1
7 12829 1 1 61 GLU HA H -9.053 -2.391 14.534 1.00 . A A . 61 GLU HA 1 1
7 12830 1 1 61 GLU HB2 H -6.551 -3.171 13.027 1.00 . A A . 61 GLU HB2 1 1
7 12831 1 1 61 GLU HB3 H -6.717 -1.720 14.006 1.00 . A A . 61 GLU HB3 1 1
7 12832 1 1 61 GLU HG2 H -7.312 -4.337 15.273 1.00 . A A . 61 GLU HG2 1 1
7 12833 1 1 61 GLU HG3 H -5.629 -3.925 14.952 1.00 . A A . 61 GLU HG3 1 1
7 12834 1 1 61 GLU N N -9.019 -4.112 13.396 1.00 . A A . 61 GLU N 1 1
7 12835 1 1 61 GLU O O -9.560 -2.249 11.525 1.00 . A A . 61 GLU O 1 1
7 12836 1 1 61 GLU OE1 O -5.706 -1.793 16.472 1.00 . A A . 61 GLU OE1 1 1
7 12837 1 1 61 GLU OE2 O -7.450 -2.879 17.251 1.00 . A A . 61 GLU OE2 1 1
7 12838 1 1 62 ARG C C -8.185 -0.097 10.169 1.00 . A A . 62 ARG C 1 1
7 12839 1 1 62 ARG CA C -8.716 0.391 11.514 1.00 . A A . 62 ARG CA 1 1
7 12840 1 1 62 ARG CB C -8.078 1.736 11.869 1.00 . A A . 62 ARG CB 1 1
7 12841 1 1 62 ARG CD C -6.001 3.005 12.493 1.00 . A A . 62 ARG CD 1 1
7 12842 1 1 62 ARG CG C -6.606 1.634 12.233 1.00 . A A . 62 ARG CG 1 1
7 12843 1 1 62 ARG CZ C -5.447 4.406 14.436 1.00 . A A . 62 ARG CZ 1 1
7 12844 1 1 62 ARG H H -7.933 -0.316 13.348 1.00 . A A . 62 ARG H 1 1
7 12845 1 1 62 ARG HA H -9.786 0.519 11.440 1.00 . A A . 62 ARG HA 1 1
7 12846 1 1 62 ARG HB2 H -8.171 2.400 11.022 1.00 . A A . 62 ARG HB2 1 1
7 12847 1 1 62 ARG HB3 H -8.607 2.160 12.709 1.00 . A A . 62 ARG HB3 1 1
7 12848 1 1 62 ARG HD2 H -4.954 2.977 12.230 1.00 . A A . 62 ARG HD2 1 1
7 12849 1 1 62 ARG HD3 H -6.508 3.730 11.876 1.00 . A A . 62 ARG HD3 1 1
7 12850 1 1 62 ARG HE H -6.749 2.895 14.455 1.00 . A A . 62 ARG HE 1 1
7 12851 1 1 62 ARG HG2 H -6.507 1.034 13.126 1.00 . A A . 62 ARG HG2 1 1
7 12852 1 1 62 ARG HG3 H -6.075 1.164 11.419 1.00 . A A . 62 ARG HG3 1 1
7 12853 1 1 62 ARG HH11 H -4.469 4.886 12.735 1.00 . A A . 62 ARG HH11 1 1
7 12854 1 1 62 ARG HH12 H -4.088 5.866 14.112 1.00 . A A . 62 ARG HH12 1 1
7 12855 1 1 62 ARG HH21 H -6.256 4.178 16.275 1.00 . A A . 62 ARG HH21 1 1
7 12856 1 1 62 ARG HH22 H -5.104 5.462 16.125 1.00 . A A . 62 ARG HH22 1 1
7 12857 1 1 62 ARG N N -8.453 -0.587 12.562 1.00 . A A . 62 ARG N 1 1
7 12858 1 1 62 ARG NE N -6.127 3.402 13.893 1.00 . A A . 62 ARG NE 1 1
7 12859 1 1 62 ARG NH1 N -4.598 5.110 13.701 1.00 . A A . 62 ARG NH1 1 1
7 12860 1 1 62 ARG NH2 N -5.616 4.707 15.717 1.00 . A A . 62 ARG NH2 1 1
7 12861 1 1 62 ARG O O -8.866 0.002 9.148 1.00 . A A . 62 ARG O 1 1
7 12862 1 1 63 PHE C C -5.984 -2.602 9.098 1.00 . A A . 63 PHE C 1 1
7 12863 1 1 63 PHE CA C -6.341 -1.125 8.958 1.00 . A A . 63 PHE CA 1 1
7 12864 1 1 63 PHE CB C -5.086 -0.314 8.630 1.00 . A A . 63 PHE CB 1 1
7 12865 1 1 63 PHE CD1 C -6.234 1.510 7.346 1.00 . A A . 63 PHE CD1 1 1
7 12866 1 1 63 PHE CD2 C -4.756 2.126 9.112 1.00 . A A . 63 PHE CD2 1 1
7 12867 1 1 63 PHE CE1 C -6.491 2.844 7.092 1.00 . A A . 63 PHE CE1 1 1
7 12868 1 1 63 PHE CE2 C -5.009 3.462 8.864 1.00 . A A . 63 PHE CE2 1 1
7 12869 1 1 63 PHE CG C -5.364 1.137 8.357 1.00 . A A . 63 PHE CG 1 1
7 12870 1 1 63 PHE CZ C -5.879 3.821 7.853 1.00 . A A . 63 PHE CZ 1 1
7 12871 1 1 63 PHE H H -6.472 -0.675 11.022 1.00 . A A . 63 PHE H 1 1
7 12872 1 1 63 PHE HA H -7.052 -1.014 8.153 1.00 . A A . 63 PHE HA 1 1
7 12873 1 1 63 PHE HB2 H -4.403 -0.369 9.464 1.00 . A A . 63 PHE HB2 1 1
7 12874 1 1 63 PHE HB3 H -4.614 -0.733 7.755 1.00 . A A . 63 PHE HB3 1 1
7 12875 1 1 63 PHE HD1 H -6.715 0.748 6.751 1.00 . A A . 63 PHE HD1 1 1
7 12876 1 1 63 PHE HD2 H -4.075 1.846 9.904 1.00 . A A . 63 PHE HD2 1 1
7 12877 1 1 63 PHE HE1 H -7.172 3.123 6.301 1.00 . A A . 63 PHE HE1 1 1
7 12878 1 1 63 PHE HE2 H -4.529 4.223 9.460 1.00 . A A . 63 PHE HE2 1 1
7 12879 1 1 63 PHE HZ H -6.078 4.864 7.656 1.00 . A A . 63 PHE HZ 1 1
7 12880 1 1 63 PHE N N -6.965 -0.623 10.177 1.00 . A A . 63 PHE N 1 1
7 12881 1 1 63 PHE O O -4.964 -3.058 8.580 1.00 . A A . 63 PHE O 1 1
7 12882 1 1 64 LEU C C -7.882 -5.567 9.762 1.00 . A A . 64 LEU C 1 1
7 12883 1 1 64 LEU CA C -6.605 -4.771 10.013 1.00 . A A . 64 LEU CA 1 1
7 12884 1 1 64 LEU CB C -6.104 -5.024 11.436 1.00 . A A . 64 LEU CB 1 1
7 12885 1 1 64 LEU CD1 C -3.947 -6.299 11.367 1.00 . A A . 64 LEU CD1 1 1
7 12886 1 1 64 LEU CD2 C -5.653 -6.828 13.118 1.00 . A A . 64 LEU CD2 1 1
7 12887 1 1 64 LEU CG C -5.433 -6.375 11.681 1.00 . A A . 64 LEU CG 1 1
7 12888 1 1 64 LEU H H -7.626 -2.926 10.191 1.00 . A A . 64 LEU H 1 1
7 12889 1 1 64 LEU HA H -5.850 -5.094 9.312 1.00 . A A . 64 LEU HA 1 1
7 12890 1 1 64 LEU HB2 H -5.390 -4.252 11.677 1.00 . A A . 64 LEU HB2 1 1
7 12891 1 1 64 LEU HB3 H -6.952 -4.948 12.102 1.00 . A A . 64 LEU HB3 1 1
7 12892 1 1 64 LEU HD11 H -3.389 -6.202 12.286 1.00 . A A . 64 LEU HD11 1 1
7 12893 1 1 64 LEU HD12 H -3.756 -5.442 10.737 1.00 . A A . 64 LEU HD12 1 1
7 12894 1 1 64 LEU HD13 H -3.641 -7.198 10.852 1.00 . A A . 64 LEU HD13 1 1
7 12895 1 1 64 LEU HD21 H -4.701 -6.906 13.620 1.00 . A A . 64 LEU HD21 1 1
7 12896 1 1 64 LEU HD22 H -6.142 -7.791 13.121 1.00 . A A . 64 LEU HD22 1 1
7 12897 1 1 64 LEU HD23 H -6.273 -6.107 13.631 1.00 . A A . 64 LEU HD23 1 1
7 12898 1 1 64 LEU HG H -5.875 -7.114 11.026 1.00 . A A . 64 LEU HG 1 1
7 12899 1 1 64 LEU N N -6.830 -3.345 9.803 1.00 . A A . 64 LEU N 1 1
7 12900 1 1 64 LEU O O -8.921 -5.301 10.368 1.00 . A A . 64 LEU O 1 1
7 12901 1 1 65 LEU C C -8.559 -8.858 8.533 1.00 . A A . 65 LEU C 1 1
7 12902 1 1 65 LEU CA C -8.945 -7.382 8.538 1.00 . A A . 65 LEU CA 1 1
7 12903 1 1 65 LEU CB C -9.513 -6.988 7.173 1.00 . A A . 65 LEU CB 1 1
7 12904 1 1 65 LEU CD1 C -10.487 -5.095 5.849 1.00 . A A . 65 LEU CD1 1 1
7 12905 1 1 65 LEU CD2 C -11.926 -6.367 7.452 1.00 . A A . 65 LEU CD2 1 1
7 12906 1 1 65 LEU CG C -10.525 -5.842 7.174 1.00 . A A . 65 LEU CG 1 1
7 12907 1 1 65 LEU H H -6.942 -6.709 8.417 1.00 . A A . 65 LEU H 1 1
7 12908 1 1 65 LEU HA H -9.699 -7.222 9.293 1.00 . A A . 65 LEU HA 1 1
7 12909 1 1 65 LEU HB2 H -8.687 -6.699 6.542 1.00 . A A . 65 LEU HB2 1 1
7 12910 1 1 65 LEU HB3 H -9.998 -7.858 6.754 1.00 . A A . 65 LEU HB3 1 1
7 12911 1 1 65 LEU HD11 H -11.160 -4.253 5.891 1.00 . A A . 65 LEU HD11 1 1
7 12912 1 1 65 LEU HD12 H -10.790 -5.759 5.053 1.00 . A A . 65 LEU HD12 1 1
7 12913 1 1 65 LEU HD13 H -9.482 -4.745 5.663 1.00 . A A . 65 LEU HD13 1 1
7 12914 1 1 65 LEU HD21 H -12.507 -5.599 7.941 1.00 . A A . 65 LEU HD21 1 1
7 12915 1 1 65 LEU HD22 H -11.864 -7.234 8.093 1.00 . A A . 65 LEU HD22 1 1
7 12916 1 1 65 LEU HD23 H -12.400 -6.639 6.520 1.00 . A A . 65 LEU HD23 1 1
7 12917 1 1 65 LEU HG H -10.267 -5.143 7.958 1.00 . A A . 65 LEU HG 1 1
7 12918 1 1 65 LEU N N -7.796 -6.545 8.867 1.00 . A A . 65 LEU N 1 1
7 12919 1 1 65 LEU O O -7.624 -9.264 7.843 1.00 . A A . 65 LEU O 1 1
7 12920 1 1 66 PHE C C -9.721 -11.838 8.261 1.00 . A A . 66 PHE C 1 1
7 12921 1 1 66 PHE CA C -9.022 -11.088 9.391 1.00 . A A . 66 PHE CA 1 1
7 12922 1 1 66 PHE CB C -9.484 -11.635 10.743 1.00 . A A . 66 PHE CB 1 1
7 12923 1 1 66 PHE CD1 C -7.584 -13.010 11.634 1.00 . A A . 66 PHE CD1 1 1
7 12924 1 1 66 PHE CD2 C -9.554 -14.138 10.905 1.00 . A A . 66 PHE CD2 1 1
7 12925 1 1 66 PHE CE1 C -7.008 -14.223 11.963 1.00 . A A . 66 PHE CE1 1 1
7 12926 1 1 66 PHE CE2 C -8.984 -15.354 11.232 1.00 . A A . 66 PHE CE2 1 1
7 12927 1 1 66 PHE CG C -8.861 -12.954 11.101 1.00 . A A . 66 PHE CG 1 1
7 12928 1 1 66 PHE CZ C -7.709 -15.396 11.763 1.00 . A A . 66 PHE CZ 1 1
7 12929 1 1 66 PHE H H -10.020 -9.274 9.834 1.00 . A A . 66 PHE H 1 1
7 12930 1 1 66 PHE HA H -7.957 -11.233 9.299 1.00 . A A . 66 PHE HA 1 1
7 12931 1 1 66 PHE HB2 H -9.227 -10.927 11.517 1.00 . A A . 66 PHE HB2 1 1
7 12932 1 1 66 PHE HB3 H -10.555 -11.767 10.723 1.00 . A A . 66 PHE HB3 1 1
7 12933 1 1 66 PHE HD1 H -7.034 -12.094 11.792 1.00 . A A . 66 PHE HD1 1 1
7 12934 1 1 66 PHE HD2 H -10.551 -14.106 10.489 1.00 . A A . 66 PHE HD2 1 1
7 12935 1 1 66 PHE HE1 H -6.012 -14.253 12.379 1.00 . A A . 66 PHE HE1 1 1
7 12936 1 1 66 PHE HE2 H -9.535 -16.269 11.075 1.00 . A A . 66 PHE HE2 1 1
7 12937 1 1 66 PHE HZ H -7.262 -16.345 12.019 1.00 . A A . 66 PHE HZ 1 1
7 12938 1 1 66 PHE N N -9.287 -9.657 9.306 1.00 . A A . 66 PHE N 1 1
7 12939 1 1 66 PHE O O -10.889 -12.211 8.378 1.00 . A A . 66 PHE O 1 1
7 12940 1 1 67 CYS C C -9.434 -14.270 6.195 1.00 . A A . 67 CYS C 1 1
7 12941 1 1 67 CYS CA C -9.548 -12.760 6.015 1.00 . A A . 67 CYS CA 1 1
7 12942 1 1 67 CYS CB C -8.826 -12.331 4.737 1.00 . A A . 67 CYS CB 1 1
7 12943 1 1 67 CYS H H -8.072 -11.734 7.134 1.00 . A A . 67 CYS H 1 1
7 12944 1 1 67 CYS HA H -10.592 -12.497 5.934 1.00 . A A . 67 CYS HA 1 1
7 12945 1 1 67 CYS HB2 H -7.773 -12.554 4.835 1.00 . A A . 67 CYS HB2 1 1
7 12946 1 1 67 CYS HB3 H -9.228 -12.885 3.902 1.00 . A A . 67 CYS HB3 1 1
7 12947 1 1 67 CYS HG H -9.660 -9.998 5.340 1.00 . A A . 67 CYS HG 1 1
7 12948 1 1 67 CYS N N -8.998 -12.055 7.168 1.00 . A A . 67 CYS N 1 1
7 12949 1 1 67 CYS O O -8.439 -14.770 6.720 1.00 . A A . 67 CYS O 1 1
7 12950 1 1 67 CYS SG S -8.980 -10.570 4.357 1.00 . A A . 67 CYS SG 1 1
7 12951 1 1 68 VAL C C -11.362 -17.071 4.800 1.00 . A A . 68 VAL C 1 1
7 12952 1 1 68 VAL CA C -10.477 -16.445 5.872 1.00 . A A . 68 VAL CA 1 1
7 12953 1 1 68 VAL CB C -10.975 -16.895 7.259 1.00 . A A . 68 VAL CB 1 1
7 12954 1 1 68 VAL CG1 C -12.456 -16.591 7.419 1.00 . A A . 68 VAL CG1 1 1
7 12955 1 1 68 VAL CG2 C -10.699 -18.376 7.469 1.00 . A A . 68 VAL CG2 1 1
7 12956 1 1 68 VAL H H -11.226 -14.536 5.349 1.00 . A A . 68 VAL H 1 1
7 12957 1 1 68 VAL HA H -9.465 -16.802 5.743 1.00 . A A . 68 VAL HA 1 1
7 12958 1 1 68 VAL HB H -10.433 -16.339 8.010 1.00 . A A . 68 VAL HB 1 1
7 12959 1 1 68 VAL HG11 H -12.671 -15.617 7.004 1.00 . A A . 68 VAL HG11 1 1
7 12960 1 1 68 VAL HG12 H -13.036 -17.341 6.899 1.00 . A A . 68 VAL HG12 1 1
7 12961 1 1 68 VAL HG13 H -12.714 -16.600 8.468 1.00 . A A . 68 VAL HG13 1 1
7 12962 1 1 68 VAL HG21 H -10.535 -18.565 8.519 1.00 . A A . 68 VAL HG21 1 1
7 12963 1 1 68 VAL HG22 H -11.547 -18.952 7.128 1.00 . A A . 68 VAL HG22 1 1
7 12964 1 1 68 VAL HG23 H -9.821 -18.662 6.910 1.00 . A A . 68 VAL HG23 1 1
7 12965 1 1 68 VAL N N -10.461 -14.992 5.758 1.00 . A A . 68 VAL N 1 1
7 12966 1 1 68 VAL O O -12.555 -16.778 4.715 1.00 . A A . 68 VAL O 1 1
7 12967 1 1 69 HIS C C -11.772 -20.063 3.269 1.00 . A A . 69 HIS C 1 1
7 12968 1 1 69 HIS CA C -11.505 -18.603 2.914 1.00 . A A . 69 HIS CA 1 1
7 12969 1 1 69 HIS CB C -10.727 -18.521 1.600 1.00 . A A . 69 HIS CB 1 1
7 12970 1 1 69 HIS CD2 C -12.044 -18.900 -0.602 1.00 . A A . 69 HIS CD2 1 1
7 12971 1 1 69 HIS CE1 C -11.922 -21.087 -0.676 1.00 . A A . 69 HIS CE1 1 1
7 12972 1 1 69 HIS CG C -11.348 -19.305 0.486 1.00 . A A . 69 HIS CG 1 1
7 12973 1 1 69 HIS H H -9.817 -18.127 4.098 1.00 . A A . 69 HIS H 1 1
7 12974 1 1 69 HIS HA H -12.451 -18.097 2.794 1.00 . A A . 69 HIS HA 1 1
7 12975 1 1 69 HIS HB2 H -10.671 -17.489 1.287 1.00 . A A . 69 HIS HB2 1 1
7 12976 1 1 69 HIS HB3 H -9.727 -18.899 1.757 1.00 . A A . 69 HIS HB3 1 1
7 12977 1 1 69 HIS HD1 H -10.850 -21.271 1.057 1.00 . A A . 69 HIS HD1 1 1
7 12978 1 1 69 HIS HD2 H -12.283 -17.879 -0.867 1.00 . A A . 69 HIS HD2 1 1
7 12979 1 1 69 HIS HE1 H -12.038 -22.113 -0.994 1.00 . A A . 69 HIS HE1 1 1
7 12980 1 1 69 HIS HE2 H -12.823 -20.038 -2.186 1.00 . A A . 69 HIS HE2 1 1
7 12981 1 1 69 HIS N N -10.770 -17.935 3.981 1.00 . A A . 69 HIS N 1 1
7 12982 1 1 69 HIS ND1 N -11.290 -20.681 0.411 1.00 . A A . 69 HIS ND1 1 1
7 12983 1 1 69 HIS NE2 N -12.389 -20.026 -1.308 1.00 . A A . 69 HIS NE2 1 1
7 12984 1 1 69 HIS O O -10.970 -20.704 3.946 1.00 . A A . 69 HIS O 1 1
7 12985 1 1 70 GLY C C -14.755 -22.202 3.026 1.00 . A A . 70 GLY C 1 1
7 12986 1 1 70 GLY CA C -13.260 -21.961 3.089 1.00 . A A . 70 GLY CA 1 1
7 12987 1 1 70 GLY H H -13.509 -20.023 2.274 1.00 . A A . 70 GLY H 1 1
7 12988 1 1 70 GLY HA2 H -12.771 -22.600 2.369 1.00 . A A . 70 GLY HA2 1 1
7 12989 1 1 70 GLY HA3 H -12.908 -22.216 4.078 1.00 . A A . 70 GLY HA3 1 1
7 12990 1 1 70 GLY N N -12.907 -20.582 2.809 1.00 . A A . 70 GLY N 1 1
7 12991 1 1 70 GLY O O -15.490 -21.826 3.938 1.00 . A A . 70 GLY O 1 1
7 12992 1 1 71 ASP C C -17.177 -23.888 2.959 1.00 . A A . 71 ASP C 1 1
7 12993 1 1 71 ASP CA C -16.624 -23.118 1.764 1.00 . A A . 71 ASP CA 1 1
7 12994 1 1 71 ASP CB C -16.843 -23.918 0.480 1.00 . A A . 71 ASP CB 1 1
7 12995 1 1 71 ASP CG C -18.234 -24.516 0.401 1.00 . A A . 71 ASP CG 1 1
7 12996 1 1 71 ASP H H -14.570 -23.103 1.251 1.00 . A A . 71 ASP H 1 1
7 12997 1 1 71 ASP HA H -17.147 -22.177 1.685 1.00 . A A . 71 ASP HA 1 1
7 12998 1 1 71 ASP HB2 H -16.703 -23.267 -0.371 1.00 . A A . 71 ASP HB2 1 1
7 12999 1 1 71 ASP HB3 H -16.123 -24.721 0.436 1.00 . A A . 71 ASP HB3 1 1
7 13000 1 1 71 ASP N N -15.206 -22.828 1.944 1.00 . A A . 71 ASP N 1 1
7 13001 1 1 71 ASP O O -18.382 -23.890 3.206 1.00 . A A . 71 ASP O 1 1
7 13002 1 1 71 ASP OD1 O -19.191 -23.760 0.128 1.00 . A A . 71 ASP OD1 1 1
7 13003 1 1 71 ASP OD2 O -18.366 -25.740 0.611 1.00 . A A . 71 ASP OD2 1 1
7 13004 1 1 72 GLY C C -15.895 -26.578 5.037 1.00 . A A . 72 GLY C 1 1
7 13005 1 1 72 GLY CA C -16.705 -25.310 4.857 1.00 . A A . 72 GLY CA 1 1
7 13006 1 1 72 GLY H H -15.338 -24.507 3.454 1.00 . A A . 72 GLY H 1 1
7 13007 1 1 72 GLY HA2 H -16.595 -24.697 5.739 1.00 . A A . 72 GLY HA2 1 1
7 13008 1 1 72 GLY HA3 H -17.746 -25.575 4.743 1.00 . A A . 72 GLY HA3 1 1
7 13009 1 1 72 GLY N N -16.287 -24.544 3.698 1.00 . A A . 72 GLY N 1 1
7 13010 1 1 72 GLY O O -16.405 -27.585 5.531 1.00 . A A . 72 GLY O 1 1
7 13011 1 1 73 HIS C C -12.316 -27.250 5.052 1.00 . A A . 73 HIS C 1 1
7 13012 1 1 73 HIS CA C -13.747 -27.688 4.753 1.00 . A A . 73 HIS CA 1 1
7 13013 1 1 73 HIS CB C -13.781 -28.516 3.468 1.00 . A A . 73 HIS CB 1 1
7 13014 1 1 73 HIS CD2 C -16.335 -28.870 3.190 1.00 . A A . 73 HIS CD2 1 1
7 13015 1 1 73 HIS CE1 C -16.542 -28.118 1.141 1.00 . A A . 73 HIS CE1 1 1
7 13016 1 1 73 HIS CG C -15.106 -28.486 2.771 1.00 . A A . 73 HIS CG 1 1
7 13017 1 1 73 HIS H H -14.280 -25.702 4.249 1.00 . A A . 73 HIS H 1 1
7 13018 1 1 73 HIS HA H -14.103 -28.294 5.571 1.00 . A A . 73 HIS HA 1 1
7 13019 1 1 73 HIS HB2 H -13.038 -28.135 2.782 1.00 . A A . 73 HIS HB2 1 1
7 13020 1 1 73 HIS HB3 H -13.552 -29.545 3.704 1.00 . A A . 73 HIS HB3 1 1
7 13021 1 1 73 HIS HD1 H -14.560 -27.670 0.908 1.00 . A A . 73 HIS HD1 1 1
7 13022 1 1 73 HIS HD2 H -16.583 -29.287 4.156 1.00 . A A . 73 HIS HD2 1 1
7 13023 1 1 73 HIS HE1 H -16.965 -27.829 0.191 1.00 . A A . 73 HIS HE1 1 1
7 13024 1 1 73 HIS HE2 H -18.183 -28.730 2.203 1.00 . A A . 73 HIS HE2 1 1
7 13025 1 1 73 HIS N N -14.629 -26.532 4.634 1.00 . A A . 73 HIS N 1 1
7 13026 1 1 73 HIS ND1 N -15.270 -28.021 1.484 1.00 . A A . 73 HIS ND1 1 1
7 13027 1 1 73 HIS NE2 N -17.210 -28.631 2.159 1.00 . A A . 73 HIS NE2 1 1
7 13028 1 1 73 HIS O O -11.737 -26.446 4.322 1.00 . A A . 73 HIS O 1 1
7 13029 1 1 74 ALA C C -9.398 -27.791 5.418 1.00 . A A . 74 ALA C 1 1
7 13030 1 1 74 ALA CA C -10.389 -27.450 6.525 1.00 . A A . 74 ALA CA 1 1
7 13031 1 1 74 ALA CB C -10.019 -28.176 7.810 1.00 . A A . 74 ALA CB 1 1
7 13032 1 1 74 ALA H H -12.264 -28.420 6.672 1.00 . A A . 74 ALA H 1 1
7 13033 1 1 74 ALA HA H -10.349 -26.387 6.716 1.00 . A A . 74 ALA HA 1 1
7 13034 1 1 74 ALA HB1 H -9.003 -27.928 8.082 1.00 . A A . 74 ALA HB1 1 1
7 13035 1 1 74 ALA HB2 H -10.689 -27.872 8.601 1.00 . A A . 74 ALA HB2 1 1
7 13036 1 1 74 ALA HB3 H -10.101 -29.242 7.657 1.00 . A A . 74 ALA HB3 1 1
7 13037 1 1 74 ALA N N -11.752 -27.784 6.130 1.00 . A A . 74 ALA N 1 1
7 13038 1 1 74 ALA O O -8.332 -27.185 5.320 1.00 . A A . 74 ALA O 1 1
7 13039 1 1 75 GLU C C -8.614 -28.024 2.542 1.00 . A A . 75 GLU C 1 1
7 13040 1 1 75 GLU CA C -8.896 -29.187 3.489 1.00 . A A . 75 GLU CA 1 1
7 13041 1 1 75 GLU CB C -9.543 -30.340 2.719 1.00 . A A . 75 GLU CB 1 1
7 13042 1 1 75 GLU CD C -11.589 -31.209 1.520 1.00 . A A . 75 GLU CD 1 1
7 13043 1 1 75 GLU CG C -10.991 -30.081 2.337 1.00 . A A . 75 GLU CG 1 1
7 13044 1 1 75 GLU H H -10.619 -29.211 4.718 1.00 . A A . 75 GLU H 1 1
7 13045 1 1 75 GLU HA H -7.962 -29.527 3.910 1.00 . A A . 75 GLU HA 1 1
7 13046 1 1 75 GLU HB2 H -8.979 -30.514 1.814 1.00 . A A . 75 GLU HB2 1 1
7 13047 1 1 75 GLU HB3 H -9.508 -31.229 3.331 1.00 . A A . 75 GLU HB3 1 1
7 13048 1 1 75 GLU HG2 H -11.572 -29.962 3.239 1.00 . A A . 75 GLU HG2 1 1
7 13049 1 1 75 GLU HG3 H -11.039 -29.171 1.757 1.00 . A A . 75 GLU HG3 1 1
7 13050 1 1 75 GLU N N -9.757 -28.765 4.588 1.00 . A A . 75 GLU N 1 1
7 13051 1 1 75 GLU O O -7.583 -27.993 1.870 1.00 . A A . 75 GLU O 1 1
7 13052 1 1 75 GLU OE1 O -11.591 -32.359 2.007 1.00 . A A . 75 GLU OE1 1 1
7 13053 1 1 75 GLU OE2 O -12.057 -30.942 0.393 1.00 . A A . 75 GLU OE2 1 1
7 13054 1 1 76 ASN C C -9.591 -24.613 2.416 1.00 . A A . 76 ASN C 1 1
7 13055 1 1 76 ASN CA C -9.389 -25.905 1.629 1.00 . A A . 76 ASN CA 1 1
7 13056 1 1 76 ASN CB C -10.388 -25.972 0.472 1.00 . A A . 76 ASN CB 1 1
7 13057 1 1 76 ASN CG C -11.779 -26.364 0.932 1.00 . A A . 76 ASN CG 1 1
7 13058 1 1 76 ASN H H -10.338 -27.150 3.053 1.00 . A A . 76 ASN H 1 1
7 13059 1 1 76 ASN HA H -8.387 -25.915 1.228 1.00 . A A . 76 ASN HA 1 1
7 13060 1 1 76 ASN HB2 H -10.447 -25.003 -0.002 1.00 . A A . 76 ASN HB2 1 1
7 13061 1 1 76 ASN HB3 H -10.048 -26.701 -0.248 1.00 . A A . 76 ASN HB3 1 1
7 13062 1 1 76 ASN HD21 H -12.010 -24.599 1.820 1.00 . A A . 76 ASN HD21 1 1
7 13063 1 1 76 ASN HD22 H -13.348 -25.685 1.948 1.00 . A A . 76 ASN HD22 1 1
7 13064 1 1 76 ASN N N -9.537 -27.070 2.494 1.00 . A A . 76 ASN N 1 1
7 13065 1 1 76 ASN ND2 N -12.446 -25.458 1.638 1.00 . A A . 76 ASN ND2 1 1
7 13066 1 1 76 ASN O O -9.984 -23.588 1.858 1.00 . A A . 76 ASN O 1 1
7 13067 1 1 76 ASN OD1 O -12.249 -27.468 0.656 1.00 . A A . 76 ASN OD1 1 1
7 13068 1 1 77 LEU C C -8.134 -22.801 4.784 1.00 . A A . 77 LEU C 1 1
7 13069 1 1 77 LEU CA C -9.471 -23.505 4.580 1.00 . A A . 77 LEU CA 1 1
7 13070 1 1 77 LEU CB C -10.052 -23.922 5.933 1.00 . A A . 77 LEU CB 1 1
7 13071 1 1 77 LEU CD1 C -12.113 -22.591 6.449 1.00 . A A . 77 LEU CD1 1 1
7 13072 1 1 77 LEU CD2 C -10.470 -23.102 8.265 1.00 . A A . 77 LEU CD2 1 1
7 13073 1 1 77 LEU CG C -10.644 -22.798 6.784 1.00 . A A . 77 LEU CG 1 1
7 13074 1 1 77 LEU H H -9.011 -25.515 4.103 1.00 . A A . 77 LEU H 1 1
7 13075 1 1 77 LEU HA H -10.155 -22.822 4.099 1.00 . A A . 77 LEU HA 1 1
7 13076 1 1 77 LEU HB2 H -10.834 -24.643 5.749 1.00 . A A . 77 LEU HB2 1 1
7 13077 1 1 77 LEU HB3 H -9.261 -24.388 6.502 1.00 . A A . 77 LEU HB3 1 1
7 13078 1 1 77 LEU HD11 H -12.230 -21.676 5.889 1.00 . A A . 77 LEU HD11 1 1
7 13079 1 1 77 LEU HD12 H -12.685 -22.529 7.363 1.00 . A A . 77 LEU HD12 1 1
7 13080 1 1 77 LEU HD13 H -12.468 -23.424 5.859 1.00 . A A . 77 LEU HD13 1 1
7 13081 1 1 77 LEU HD21 H -10.539 -24.168 8.423 1.00 . A A . 77 LEU HD21 1 1
7 13082 1 1 77 LEU HD22 H -11.245 -22.603 8.828 1.00 . A A . 77 LEU HD22 1 1
7 13083 1 1 77 LEU HD23 H -9.503 -22.750 8.593 1.00 . A A . 77 LEU HD23 1 1
7 13084 1 1 77 LEU HG H -10.121 -21.877 6.567 1.00 . A A . 77 LEU HG 1 1
7 13085 1 1 77 LEU N N -9.320 -24.670 3.715 1.00 . A A . 77 LEU N 1 1
7 13086 1 1 77 LEU O O -7.105 -23.446 4.986 1.00 . A A . 77 LEU O 1 1
7 13087 1 1 78 VAL C C -7.244 -19.387 5.662 1.00 . A A . 78 VAL C 1 1
7 13088 1 1 78 VAL CA C -6.946 -20.680 4.913 1.00 . A A . 78 VAL CA 1 1
7 13089 1 1 78 VAL CB C -6.290 -20.339 3.562 1.00 . A A . 78 VAL CB 1 1
7 13090 1 1 78 VAL CG1 C -5.069 -19.455 3.768 1.00 . A A . 78 VAL CG1 1 1
7 13091 1 1 78 VAL CG2 C -5.917 -21.611 2.815 1.00 . A A . 78 VAL CG2 1 1
7 13092 1 1 78 VAL H H -9.007 -21.016 4.566 1.00 . A A . 78 VAL H 1 1
7 13093 1 1 78 VAL HA H -6.246 -21.267 5.491 1.00 . A A . 78 VAL HA 1 1
7 13094 1 1 78 VAL HB H -7.006 -19.793 2.965 1.00 . A A . 78 VAL HB 1 1
7 13095 1 1 78 VAL HG11 H -4.588 -19.279 2.818 1.00 . A A . 78 VAL HG11 1 1
7 13096 1 1 78 VAL HG12 H -5.376 -18.513 4.198 1.00 . A A . 78 VAL HG12 1 1
7 13097 1 1 78 VAL HG13 H -4.378 -19.947 4.436 1.00 . A A . 78 VAL HG13 1 1
7 13098 1 1 78 VAL HG21 H -6.700 -21.858 2.113 1.00 . A A . 78 VAL HG21 1 1
7 13099 1 1 78 VAL HG22 H -4.991 -21.457 2.280 1.00 . A A . 78 VAL HG22 1 1
7 13100 1 1 78 VAL HG23 H -5.795 -22.420 3.519 1.00 . A A . 78 VAL HG23 1 1
7 13101 1 1 78 VAL N N -8.156 -21.473 4.731 1.00 . A A . 78 VAL N 1 1
7 13102 1 1 78 VAL O O -8.181 -18.664 5.323 1.00 . A A . 78 VAL O 1 1
7 13103 1 1 79 GLN C C -5.473 -16.913 7.246 1.00 . A A . 79 GLN C 1 1
7 13104 1 1 79 GLN CA C -6.618 -17.893 7.478 1.00 . A A . 79 GLN CA 1 1
7 13105 1 1 79 GLN CB C -6.710 -18.246 8.964 1.00 . A A . 79 GLN CB 1 1
7 13106 1 1 79 GLN CD C -7.769 -19.879 10.574 1.00 . A A . 79 GLN CD 1 1
7 13107 1 1 79 GLN CG C -7.955 -19.040 9.325 1.00 . A A . 79 GLN CG 1 1
7 13108 1 1 79 GLN H H -5.711 -19.716 6.902 1.00 . A A . 79 GLN H 1 1
7 13109 1 1 79 GLN HA H -7.542 -17.427 7.171 1.00 . A A . 79 GLN HA 1 1
7 13110 1 1 79 GLN HB2 H -5.844 -18.831 9.236 1.00 . A A . 79 GLN HB2 1 1
7 13111 1 1 79 GLN HB3 H -6.712 -17.332 9.539 1.00 . A A . 79 GLN HB3 1 1
7 13112 1 1 79 GLN HE21 H -8.733 -21.398 9.725 1.00 . A A . 79 GLN HE21 1 1
7 13113 1 1 79 GLN HE22 H -8.170 -21.671 11.335 1.00 . A A . 79 GLN HE22 1 1
7 13114 1 1 79 GLN HG2 H -8.770 -18.351 9.491 1.00 . A A . 79 GLN HG2 1 1
7 13115 1 1 79 GLN HG3 H -8.200 -19.694 8.502 1.00 . A A . 79 GLN HG3 1 1
7 13116 1 1 79 GLN N N -6.440 -19.100 6.681 1.00 . A A . 79 GLN N 1 1
7 13117 1 1 79 GLN NE2 N -8.275 -21.107 10.542 1.00 . A A . 79 GLN NE2 1 1
7 13118 1 1 79 GLN O O -4.302 -17.277 7.350 1.00 . A A . 79 GLN O 1 1
7 13119 1 1 79 GLN OE1 O -7.178 -19.430 11.556 1.00 . A A . 79 GLN OE1 1 1
7 13120 1 1 80 TRP C C -5.366 -13.257 7.024 1.00 . A A . 80 TRP C 1 1
7 13121 1 1 80 TRP CA C -4.819 -14.638 6.682 1.00 . A A . 80 TRP CA 1 1
7 13122 1 1 80 TRP CB C -4.370 -14.674 5.220 1.00 . A A . 80 TRP CB 1 1
7 13123 1 1 80 TRP CD1 C -5.385 -12.766 3.842 1.00 . A A . 80 TRP CD1 1 1
7 13124 1 1 80 TRP CD2 C -6.476 -14.714 3.661 1.00 . A A . 80 TRP CD2 1 1
7 13125 1 1 80 TRP CE2 C -7.130 -13.756 2.861 1.00 . A A . 80 TRP CE2 1 1
7 13126 1 1 80 TRP CE3 C -6.983 -16.015 3.703 1.00 . A A . 80 TRP CE3 1 1
7 13127 1 1 80 TRP CG C -5.362 -14.060 4.279 1.00 . A A . 80 TRP CG 1 1
7 13128 1 1 80 TRP CH2 C -8.739 -15.343 2.173 1.00 . A A . 80 TRP CH2 1 1
7 13129 1 1 80 TRP CZ2 C -8.264 -14.061 2.113 1.00 . A A . 80 TRP CZ2 1 1
7 13130 1 1 80 TRP CZ3 C -8.108 -16.316 2.960 1.00 . A A . 80 TRP CZ3 1 1
7 13131 1 1 80 TRP H H -6.770 -15.441 6.861 1.00 . A A . 80 TRP H 1 1
7 13132 1 1 80 TRP HA H -3.969 -14.843 7.315 1.00 . A A . 80 TRP HA 1 1
7 13133 1 1 80 TRP HB2 H -3.440 -14.135 5.122 1.00 . A A . 80 TRP HB2 1 1
7 13134 1 1 80 TRP HB3 H -4.220 -15.702 4.923 1.00 . A A . 80 TRP HB3 1 1
7 13135 1 1 80 TRP HD1 H -4.669 -12.013 4.134 1.00 . A A . 80 TRP HD1 1 1
7 13136 1 1 80 TRP HE1 H -6.674 -11.733 2.544 1.00 . A A . 80 TRP HE1 1 1
7 13137 1 1 80 TRP HE3 H -6.511 -16.779 4.303 1.00 . A A . 80 TRP HE3 1 1
7 13138 1 1 80 TRP HH2 H -9.615 -15.623 1.610 1.00 . A A . 80 TRP HH2 1 1
7 13139 1 1 80 TRP HZ2 H -8.761 -13.322 1.501 1.00 . A A . 80 TRP HZ2 1 1
7 13140 1 1 80 TRP HZ3 H -8.515 -17.317 2.981 1.00 . A A . 80 TRP HZ3 1 1
7 13141 1 1 80 TRP N N -5.819 -15.670 6.930 1.00 . A A . 80 TRP N 1 1
7 13142 1 1 80 TRP NE1 N -6.446 -12.577 2.989 1.00 . A A . 80 TRP NE1 1 1
7 13143 1 1 80 TRP O O -6.544 -12.975 6.808 1.00 . A A . 80 TRP O 1 1
7 13144 1 1 81 GLU C C -4.391 -10.029 6.918 1.00 . A A . 81 GLU C 1 1
7 13145 1 1 81 GLU CA C -4.903 -11.047 7.933 1.00 . A A . 81 GLU CA 1 1
7 13146 1 1 81 GLU CB C -4.375 -10.702 9.327 1.00 . A A . 81 GLU CB 1 1
7 13147 1 1 81 GLU CD C -4.775 -10.784 11.820 1.00 . A A . 81 GLU CD 1 1
7 13148 1 1 81 GLU CG C -5.218 -11.274 10.455 1.00 . A A . 81 GLU CG 1 1
7 13149 1 1 81 GLU H H -3.577 -12.682 7.709 1.00 . A A . 81 GLU H 1 1
7 13150 1 1 81 GLU HA H -5.981 -11.012 7.947 1.00 . A A . 81 GLU HA 1 1
7 13151 1 1 81 GLU HB2 H -3.371 -11.086 9.425 1.00 . A A . 81 GLU HB2 1 1
7 13152 1 1 81 GLU HB3 H -4.352 -9.627 9.434 1.00 . A A . 81 GLU HB3 1 1
7 13153 1 1 81 GLU HG2 H -6.247 -10.983 10.302 1.00 . A A . 81 GLU HG2 1 1
7 13154 1 1 81 GLU HG3 H -5.142 -12.351 10.433 1.00 . A A . 81 GLU HG3 1 1
7 13155 1 1 81 GLU N N -4.503 -12.399 7.560 1.00 . A A . 81 GLU N 1 1
7 13156 1 1 81 GLU O O -3.186 -9.900 6.706 1.00 . A A . 81 GLU O 1 1
7 13157 1 1 81 GLU OE1 O -3.560 -10.560 12.004 1.00 . A A . 81 GLU OE1 1 1
7 13158 1 1 81 GLU OE2 O -5.642 -10.626 12.705 1.00 . A A . 81 GLU OE2 1 1
7 13159 1 1 82 MET C C -4.846 -6.923 5.940 1.00 . A A . 82 MET C 1 1
7 13160 1 1 82 MET CA C -4.960 -8.303 5.299 1.00 . A A . 82 MET CA 1 1
7 13161 1 1 82 MET CB C -5.998 -8.272 4.176 1.00 . A A . 82 MET CB 1 1
7 13162 1 1 82 MET CE C -6.224 -8.242 0.718 1.00 . A A . 82 MET CE 1 1
7 13163 1 1 82 MET CG C -5.869 -9.428 3.197 1.00 . A A . 82 MET CG 1 1
7 13164 1 1 82 MET H H -6.262 -9.458 6.503 1.00 . A A . 82 MET H 1 1
7 13165 1 1 82 MET HA H -4.001 -8.574 4.883 1.00 . A A . 82 MET HA 1 1
7 13166 1 1 82 MET HB2 H -6.985 -8.308 4.614 1.00 . A A . 82 MET HB2 1 1
7 13167 1 1 82 MET HB3 H -5.890 -7.349 3.626 1.00 . A A . 82 MET HB3 1 1
7 13168 1 1 82 MET HE1 H -5.832 -7.394 1.260 1.00 . A A . 82 MET HE1 1 1
7 13169 1 1 82 MET HE2 H -5.413 -8.773 0.243 1.00 . A A . 82 MET HE2 1 1
7 13170 1 1 82 MET HE3 H -6.920 -7.899 -0.034 1.00 . A A . 82 MET HE3 1 1
7 13171 1 1 82 MET HG2 H -4.876 -9.415 2.774 1.00 . A A . 82 MET HG2 1 1
7 13172 1 1 82 MET HG3 H -6.017 -10.354 3.734 1.00 . A A . 82 MET HG3 1 1
7 13173 1 1 82 MET N N -5.317 -9.310 6.292 1.00 . A A . 82 MET N 1 1
7 13174 1 1 82 MET O O -5.853 -6.266 6.201 1.00 . A A . 82 MET O 1 1
7 13175 1 1 82 MET SD S -7.069 -9.339 1.855 1.00 . A A . 82 MET SD 1 1
7 13176 1 1 83 GLU C C -2.645 -4.262 5.836 1.00 . A A . 83 GLU C 1 1
7 13177 1 1 83 GLU CA C -3.371 -5.191 6.804 1.00 . A A . 83 GLU CA 1 1
7 13178 1 1 83 GLU CB C -2.552 -5.351 8.087 1.00 . A A . 83 GLU CB 1 1
7 13179 1 1 83 GLU CD C -1.642 -4.119 10.095 1.00 . A A . 83 GLU CD 1 1
7 13180 1 1 83 GLU CG C -2.001 -4.041 8.624 1.00 . A A . 83 GLU CG 1 1
7 13181 1 1 83 GLU H H -2.851 -7.062 5.962 1.00 . A A . 83 GLU H 1 1
7 13182 1 1 83 GLU HA H -4.328 -4.757 7.051 1.00 . A A . 83 GLU HA 1 1
7 13183 1 1 83 GLU HB2 H -3.179 -5.793 8.847 1.00 . A A . 83 GLU HB2 1 1
7 13184 1 1 83 GLU HB3 H -1.721 -6.012 7.889 1.00 . A A . 83 GLU HB3 1 1
7 13185 1 1 83 GLU HG2 H -1.113 -3.782 8.066 1.00 . A A . 83 GLU HG2 1 1
7 13186 1 1 83 GLU HG3 H -2.746 -3.270 8.491 1.00 . A A . 83 GLU HG3 1 1
7 13187 1 1 83 GLU N N -3.614 -6.492 6.192 1.00 . A A . 83 GLU N 1 1
7 13188 1 1 83 GLU O O -1.565 -4.585 5.340 1.00 . A A . 83 GLU O 1 1
7 13189 1 1 83 GLU OE1 O -0.694 -4.857 10.437 1.00 . A A . 83 GLU OE1 1 1
7 13190 1 1 83 GLU OE2 O -2.309 -3.441 10.905 1.00 . A A . 83 GLU OE2 1 1
7 13191 1 1 84 VAL C C -1.406 -1.501 5.268 1.00 . A A . 84 VAL C 1 1
7 13192 1 1 84 VAL CA C -2.657 -2.129 4.663 1.00 . A A . 84 VAL CA 1 1
7 13193 1 1 84 VAL CB C -3.659 -1.014 4.312 1.00 . A A . 84 VAL CB 1 1
7 13194 1 1 84 VAL CG1 C -3.076 -0.083 3.260 1.00 . A A . 84 VAL CG1 1 1
7 13195 1 1 84 VAL CG2 C -4.975 -1.612 3.836 1.00 . A A . 84 VAL CG2 1 1
7 13196 1 1 84 VAL H H -4.105 -2.906 5.997 1.00 . A A . 84 VAL H 1 1
7 13197 1 1 84 VAL HA H -2.386 -2.641 3.751 1.00 . A A . 84 VAL HA 1 1
7 13198 1 1 84 VAL HB H -3.852 -0.437 5.204 1.00 . A A . 84 VAL HB 1 1
7 13199 1 1 84 VAL HG11 H -3.553 -0.270 2.309 1.00 . A A . 84 VAL HG11 1 1
7 13200 1 1 84 VAL HG12 H -3.244 0.943 3.553 1.00 . A A . 84 VAL HG12 1 1
7 13201 1 1 84 VAL HG13 H -2.014 -0.262 3.170 1.00 . A A . 84 VAL HG13 1 1
7 13202 1 1 84 VAL HG21 H -5.525 -0.869 3.277 1.00 . A A . 84 VAL HG21 1 1
7 13203 1 1 84 VAL HG22 H -4.775 -2.464 3.202 1.00 . A A . 84 VAL HG22 1 1
7 13204 1 1 84 VAL HG23 H -5.557 -1.927 4.689 1.00 . A A . 84 VAL HG23 1 1
7 13205 1 1 84 VAL N N -3.245 -3.106 5.571 1.00 . A A . 84 VAL N 1 1
7 13206 1 1 84 VAL O O -1.491 -0.547 6.042 1.00 . A A . 84 VAL O 1 1
7 13207 1 1 85 CYS C C 1.391 -0.216 4.741 1.00 . A A . 85 CYS C 1 1
7 13208 1 1 85 CYS CA C 1.023 -1.533 5.417 1.00 . A A . 85 CYS CA 1 1
7 13209 1 1 85 CYS CB C 2.133 -2.562 5.195 1.00 . A A . 85 CYS CB 1 1
7 13210 1 1 85 CYS H H -0.244 -2.799 4.289 1.00 . A A . 85 CYS H 1 1
7 13211 1 1 85 CYS HA H 0.910 -1.361 6.477 1.00 . A A . 85 CYS HA 1 1
7 13212 1 1 85 CYS HB2 H 1.715 -3.555 5.280 1.00 . A A . 85 CYS HB2 1 1
7 13213 1 1 85 CYS HB3 H 2.539 -2.434 4.203 1.00 . A A . 85 CYS HB3 1 1
7 13214 1 1 85 CYS HG H 3.151 -3.087 7.472 1.00 . A A . 85 CYS HG 1 1
7 13215 1 1 85 CYS N N -0.247 -2.041 4.909 1.00 . A A . 85 CYS N 1 1
7 13216 1 1 85 CYS O O 1.064 0.009 3.576 1.00 . A A . 85 CYS O 1 1
7 13217 1 1 85 CYS SG S 3.500 -2.438 6.372 1.00 . A A . 85 CYS SG 1 1
7 13218 1 1 86 LYS C C 4.004 2.035 4.855 1.00 . A A . 86 LYS C 1 1
7 13219 1 1 86 LYS CA C 2.485 1.948 4.956 1.00 . A A . 86 LYS CA 1 1
7 13220 1 1 86 LYS CB C 1.957 3.075 5.846 1.00 . A A . 86 LYS CB 1 1
7 13221 1 1 86 LYS CD C 0.936 5.365 5.695 1.00 . A A . 86 LYS CD 1 1
7 13222 1 1 86 LYS CE C 1.361 6.145 6.929 1.00 . A A . 86 LYS CE 1 1
7 13223 1 1 86 LYS CG C 2.045 4.449 5.205 1.00 . A A . 86 LYS CG 1 1
7 13224 1 1 86 LYS H H 2.303 0.415 6.405 1.00 . A A . 86 LYS H 1 1
7 13225 1 1 86 LYS HA H 2.064 2.054 3.967 1.00 . A A . 86 LYS HA 1 1
7 13226 1 1 86 LYS HB2 H 0.922 2.876 6.082 1.00 . A A . 86 LYS HB2 1 1
7 13227 1 1 86 LYS HB3 H 2.529 3.091 6.763 1.00 . A A . 86 LYS HB3 1 1
7 13228 1 1 86 LYS HD2 H 0.685 6.064 4.911 1.00 . A A . 86 LYS HD2 1 1
7 13229 1 1 86 LYS HD3 H 0.069 4.767 5.938 1.00 . A A . 86 LYS HD3 1 1
7 13230 1 1 86 LYS HE2 H 1.798 5.459 7.639 1.00 . A A . 86 LYS HE2 1 1
7 13231 1 1 86 LYS HE3 H 2.098 6.879 6.639 1.00 . A A . 86 LYS HE3 1 1
7 13232 1 1 86 LYS HG2 H 2.998 4.891 5.454 1.00 . A A . 86 LYS HG2 1 1
7 13233 1 1 86 LYS HG3 H 1.964 4.342 4.133 1.00 . A A . 86 LYS HG3 1 1
7 13234 1 1 86 LYS HZ1 H -0.555 6.161 7.760 1.00 . A A . 86 LYS HZ1 1 1
7 13235 1 1 86 LYS HZ2 H -0.151 7.586 6.944 1.00 . A A . 86 LYS HZ2 1 1
7 13236 1 1 86 LYS HZ3 H 0.508 7.269 8.469 1.00 . A A . 86 LYS HZ3 1 1
7 13237 1 1 86 LYS N N 2.072 0.652 5.482 1.00 . A A . 86 LYS N 1 1
7 13238 1 1 86 LYS NZ N 0.210 6.839 7.571 1.00 . A A . 86 LYS NZ 1 1
7 13239 1 1 86 LYS O O 4.704 2.051 5.869 1.00 . A A . 86 LYS O 1 1
7 13240 1 1 87 LEU C C 6.574 3.267 4.262 1.00 . A A . 87 LEU C 1 1
7 13241 1 1 87 LEU CA C 5.947 2.180 3.395 1.00 . A A . 87 LEU CA 1 1
7 13242 1 1 87 LEU CB C 6.227 2.465 1.918 1.00 . A A . 87 LEU CB 1 1
7 13243 1 1 87 LEU CD1 C 4.944 0.885 0.455 1.00 . A A . 87 LEU CD1 1 1
7 13244 1 1 87 LEU CD2 C 7.298 1.497 -0.132 1.00 . A A . 87 LEU CD2 1 1
7 13245 1 1 87 LEU CG C 6.317 1.243 1.004 1.00 . A A . 87 LEU CG 1 1
7 13246 1 1 87 LEU H H 3.902 2.076 2.859 1.00 . A A . 87 LEU H 1 1
7 13247 1 1 87 LEU HA H 6.383 1.229 3.659 1.00 . A A . 87 LEU HA 1 1
7 13248 1 1 87 LEU HB2 H 5.436 3.098 1.548 1.00 . A A . 87 LEU HB2 1 1
7 13249 1 1 87 LEU HB3 H 7.168 2.995 1.858 1.00 . A A . 87 LEU HB3 1 1
7 13250 1 1 87 LEU HD11 H 4.296 0.596 1.268 1.00 . A A . 87 LEU HD11 1 1
7 13251 1 1 87 LEU HD12 H 5.038 0.065 -0.240 1.00 . A A . 87 LEU HD12 1 1
7 13252 1 1 87 LEU HD13 H 4.526 1.742 -0.053 1.00 . A A . 87 LEU HD13 1 1
7 13253 1 1 87 LEU HD21 H 7.449 0.583 -0.687 1.00 . A A . 87 LEU HD21 1 1
7 13254 1 1 87 LEU HD22 H 8.241 1.831 0.276 1.00 . A A . 87 LEU HD22 1 1
7 13255 1 1 87 LEU HD23 H 6.899 2.256 -0.788 1.00 . A A . 87 LEU HD23 1 1
7 13256 1 1 87 LEU HG H 6.677 0.399 1.576 1.00 . A A . 87 LEU HG 1 1
7 13257 1 1 87 LEU N N 4.509 2.093 3.628 1.00 . A A . 87 LEU N 1 1
7 13258 1 1 87 LEU O O 5.933 4.254 4.624 1.00 . A A . 87 LEU O 1 1
7 13259 1 1 88 PRO C C 8.880 5.346 4.697 1.00 . A A . 88 PRO C 1 1
7 13260 1 1 88 PRO CA C 8.601 4.039 5.431 1.00 . A A . 88 PRO CA 1 1
7 13261 1 1 88 PRO CB C 9.910 3.305 5.732 1.00 . A A . 88 PRO CB 1 1
7 13262 1 1 88 PRO CD C 8.683 1.930 4.209 1.00 . A A . 88 PRO CD 1 1
7 13263 1 1 88 PRO CG C 10.074 2.344 4.605 1.00 . A A . 88 PRO CG 1 1
7 13264 1 1 88 PRO HA H 8.083 4.250 6.355 1.00 . A A . 88 PRO HA 1 1
7 13265 1 1 88 PRO HB2 H 10.724 4.015 5.769 1.00 . A A . 88 PRO HB2 1 1
7 13266 1 1 88 PRO HB3 H 9.829 2.792 6.679 1.00 . A A . 88 PRO HB3 1 1
7 13267 1 1 88 PRO HD2 H 8.629 1.764 3.143 1.00 . A A . 88 PRO HD2 1 1
7 13268 1 1 88 PRO HD3 H 8.387 1.042 4.747 1.00 . A A . 88 PRO HD3 1 1
7 13269 1 1 88 PRO HG2 H 10.570 2.830 3.779 1.00 . A A . 88 PRO HG2 1 1
7 13270 1 1 88 PRO HG3 H 10.641 1.486 4.934 1.00 . A A . 88 PRO HG3 1 1
7 13271 1 1 88 PRO N N 7.858 3.084 4.604 1.00 . A A . 88 PRO N 1 1
7 13272 1 1 88 PRO O O 9.039 6.397 5.319 1.00 . A A . 88 PRO O 1 1
7 13273 1 1 89 ARG C C 7.943 6.883 1.803 1.00 . A A . 89 ARG C 1 1
7 13274 1 1 89 ARG CA C 9.200 6.452 2.553 1.00 . A A . 89 ARG CA 1 1
7 13275 1 1 89 ARG CB C 10.328 6.169 1.559 1.00 . A A . 89 ARG CB 1 1
7 13276 1 1 89 ARG CD C 12.673 6.863 0.978 1.00 . A A . 89 ARG CD 1 1
7 13277 1 1 89 ARG CG C 11.711 6.496 2.098 1.00 . A A . 89 ARG CG 1 1
7 13278 1 1 89 ARG CZ C 13.677 5.802 -0.999 1.00 . A A . 89 ARG CZ 1 1
7 13279 1 1 89 ARG H H 8.805 4.408 2.933 1.00 . A A . 89 ARG H 1 1
7 13280 1 1 89 ARG HA H 9.505 7.252 3.211 1.00 . A A . 89 ARG HA 1 1
7 13281 1 1 89 ARG HB2 H 10.307 5.122 1.297 1.00 . A A . 89 ARG HB2 1 1
7 13282 1 1 89 ARG HB3 H 10.164 6.758 0.670 1.00 . A A . 89 ARG HB3 1 1
7 13283 1 1 89 ARG HD2 H 12.214 7.622 0.362 1.00 . A A . 89 ARG HD2 1 1
7 13284 1 1 89 ARG HD3 H 13.579 7.255 1.415 1.00 . A A . 89 ARG HD3 1 1
7 13285 1 1 89 ARG HE H 12.715 4.829 0.452 1.00 . A A . 89 ARG HE 1 1
7 13286 1 1 89 ARG HG2 H 11.634 7.331 2.779 1.00 . A A . 89 ARG HG2 1 1
7 13287 1 1 89 ARG HG3 H 12.096 5.635 2.623 1.00 . A A . 89 ARG HG3 1 1
7 13288 1 1 89 ARG HH11 H 13.887 7.810 -0.912 1.00 . A A . 89 ARG HH11 1 1
7 13289 1 1 89 ARG HH12 H 14.591 7.049 -2.301 1.00 . A A . 89 ARG HH12 1 1
7 13290 1 1 89 ARG HH21 H 13.637 3.816 -1.372 1.00 . A A . 89 ARG HH21 1 1
7 13291 1 1 89 ARG HH22 H 14.448 4.778 -2.562 1.00 . A A . 89 ARG HH22 1 1
7 13292 1 1 89 ARG N N 8.939 5.274 3.371 1.00 . A A . 89 ARG N 1 1
7 13293 1 1 89 ARG NE N 13.006 5.712 0.144 1.00 . A A . 89 ARG NE 1 1
7 13294 1 1 89 ARG NH1 N 14.085 6.984 -1.441 1.00 . A A . 89 ARG NH1 1 1
7 13295 1 1 89 ARG NH2 N 13.943 4.709 -1.702 1.00 . A A . 89 ARG NH2 1 1
7 13296 1 1 89 ARG O O 8.004 7.705 0.888 1.00 . A A . 89 ARG O 1 1
7 13297 1 1 90 LEU C C 5.651 6.589 0.043 1.00 . A A . 90 LEU C 1 1
7 13298 1 1 90 LEU CA C 5.532 6.649 1.563 1.00 . A A . 90 LEU CA 1 1
7 13299 1 1 90 LEU CB C 5.065 8.040 1.995 1.00 . A A . 90 LEU CB 1 1
7 13300 1 1 90 LEU CD1 C 5.000 8.311 4.486 1.00 . A A . 90 LEU CD1 1 1
7 13301 1 1 90 LEU CD2 C 3.122 9.188 3.086 1.00 . A A . 90 LEU CD2 1 1
7 13302 1 1 90 LEU CG C 4.168 8.092 3.232 1.00 . A A . 90 LEU CG 1 1
7 13303 1 1 90 LEU H H 6.819 5.676 2.932 1.00 . A A . 90 LEU H 1 1
7 13304 1 1 90 LEU HA H 4.805 5.918 1.884 1.00 . A A . 90 LEU HA 1 1
7 13305 1 1 90 LEU HB2 H 5.942 8.635 2.197 1.00 . A A . 90 LEU HB2 1 1
7 13306 1 1 90 LEU HB3 H 4.519 8.476 1.170 1.00 . A A . 90 LEU HB3 1 1
7 13307 1 1 90 LEU HD11 H 5.949 7.806 4.381 1.00 . A A . 90 LEU HD11 1 1
7 13308 1 1 90 LEU HD12 H 4.474 7.914 5.341 1.00 . A A . 90 LEU HD12 1 1
7 13309 1 1 90 LEU HD13 H 5.169 9.369 4.626 1.00 . A A . 90 LEU HD13 1 1
7 13310 1 1 90 LEU HD21 H 3.501 10.105 3.511 1.00 . A A . 90 LEU HD21 1 1
7 13311 1 1 90 LEU HD22 H 2.221 8.896 3.606 1.00 . A A . 90 LEU HD22 1 1
7 13312 1 1 90 LEU HD23 H 2.903 9.339 2.040 1.00 . A A . 90 LEU HD23 1 1
7 13313 1 1 90 LEU HG H 3.652 7.148 3.335 1.00 . A A . 90 LEU HG 1 1
7 13314 1 1 90 LEU N N 6.805 6.323 2.197 1.00 . A A . 90 LEU N 1 1
7 13315 1 1 90 LEU O O 4.970 7.324 -0.672 1.00 . A A . 90 LEU O 1 1
7 13316 1 1 91 SER C C 5.462 5.037 -2.559 1.00 . A A . 91 SER C 1 1
7 13317 1 1 91 SER CA C 6.727 5.552 -1.878 1.00 . A A . 91 SER CA 1 1
7 13318 1 1 91 SER CB C 7.890 4.595 -2.145 1.00 . A A . 91 SER CB 1 1
7 13319 1 1 91 SER H H 7.032 5.149 0.178 1.00 . A A . 91 SER H 1 1
7 13320 1 1 91 SER HA H 6.970 6.523 -2.285 1.00 . A A . 91 SER HA 1 1
7 13321 1 1 91 SER HB2 H 8.611 4.676 -1.346 1.00 . A A . 91 SER HB2 1 1
7 13322 1 1 91 SER HB3 H 7.515 3.582 -2.191 1.00 . A A . 91 SER HB3 1 1
7 13323 1 1 91 SER HG H 8.194 4.323 -4.061 1.00 . A A . 91 SER HG 1 1
7 13324 1 1 91 SER N N 6.518 5.707 -0.443 1.00 . A A . 91 SER N 1 1
7 13325 1 1 91 SER O O 5.251 5.258 -3.752 1.00 . A A . 91 SER O 1 1
7 13326 1 1 91 SER OG O 8.531 4.900 -3.372 1.00 . A A . 91 SER OG 1 1
7 13327 1 1 92 LEU C C 2.545 3.175 -1.206 1.00 . A A . 92 LEU C 1 1
7 13328 1 1 92 LEU CA C 3.379 3.801 -2.319 1.00 . A A . 92 LEU CA 1 1
7 13329 1 1 92 LEU CB C 3.674 2.759 -3.399 1.00 . A A . 92 LEU CB 1 1
7 13330 1 1 92 LEU CD1 C 3.262 0.434 -2.559 1.00 . A A . 92 LEU CD1 1 1
7 13331 1 1 92 LEU CD2 C 5.263 0.910 -3.983 1.00 . A A . 92 LEU CD2 1 1
7 13332 1 1 92 LEU CG C 4.324 1.461 -2.919 1.00 . A A . 92 LEU CG 1 1
7 13333 1 1 92 LEU H H 4.846 4.206 -0.849 1.00 . A A . 92 LEU H 1 1
7 13334 1 1 92 LEU HA H 2.819 4.614 -2.758 1.00 . A A . 92 LEU HA 1 1
7 13335 1 1 92 LEU HB2 H 2.741 2.504 -3.877 1.00 . A A . 92 LEU HB2 1 1
7 13336 1 1 92 LEU HB3 H 4.335 3.213 -4.124 1.00 . A A . 92 LEU HB3 1 1
7 13337 1 1 92 LEU HD11 H 3.337 0.192 -1.510 1.00 . A A . 92 LEU HD11 1 1
7 13338 1 1 92 LEU HD12 H 3.412 -0.460 -3.146 1.00 . A A . 92 LEU HD12 1 1
7 13339 1 1 92 LEU HD13 H 2.283 0.841 -2.766 1.00 . A A . 92 LEU HD13 1 1
7 13340 1 1 92 LEU HD21 H 4.690 0.374 -4.725 1.00 . A A . 92 LEU HD21 1 1
7 13341 1 1 92 LEU HD22 H 5.972 0.237 -3.522 1.00 . A A . 92 LEU HD22 1 1
7 13342 1 1 92 LEU HD23 H 5.791 1.725 -4.454 1.00 . A A . 92 LEU HD23 1 1
7 13343 1 1 92 LEU HG H 4.906 1.664 -2.031 1.00 . A A . 92 LEU HG 1 1
7 13344 1 1 92 LEU N N 4.624 4.349 -1.792 1.00 . A A . 92 LEU N 1 1
7 13345 1 1 92 LEU O O 2.903 3.251 -0.031 1.00 . A A . 92 LEU O 1 1
7 13346 1 1 93 ASN C C 0.151 0.516 -1.089 1.00 . A A . 93 ASN C 1 1
7 13347 1 1 93 ASN CA C 0.549 1.911 -0.619 1.00 . A A . 93 ASN CA 1 1
7 13348 1 1 93 ASN CB C -0.703 2.763 -0.397 1.00 . A A . 93 ASN CB 1 1
7 13349 1 1 93 ASN CG C -0.476 4.223 -0.738 1.00 . A A . 93 ASN CG 1 1
7 13350 1 1 93 ASN H H 1.201 2.526 -2.537 1.00 . A A . 93 ASN H 1 1
7 13351 1 1 93 ASN HA H 1.085 1.825 0.315 1.00 . A A . 93 ASN HA 1 1
7 13352 1 1 93 ASN HB2 H -1.501 2.388 -1.021 1.00 . A A . 93 ASN HB2 1 1
7 13353 1 1 93 ASN HB3 H -0.998 2.695 0.639 1.00 . A A . 93 ASN HB3 1 1
7 13354 1 1 93 ASN HD21 H -0.103 3.749 -2.632 1.00 . A A . 93 ASN HD21 1 1
7 13355 1 1 93 ASN HD22 H -0.014 5.431 -2.248 1.00 . A A . 93 ASN HD22 1 1
7 13356 1 1 93 ASN N N 1.433 2.553 -1.585 1.00 . A A . 93 ASN N 1 1
7 13357 1 1 93 ASN ND2 N -0.167 4.495 -2.000 1.00 . A A . 93 ASN ND2 1 1
7 13358 1 1 93 ASN O O -0.892 0.334 -1.715 1.00 . A A . 93 ASN O 1 1
7 13359 1 1 93 ASN OD1 O -0.578 5.096 0.124 1.00 . A A . 93 ASN OD1 1 1
7 13360 1 1 94 GLY C C 0.021 -2.628 -0.085 1.00 . A A . 94 GLY C 1 1
7 13361 1 1 94 GLY CA C 0.710 -1.835 -1.179 1.00 . A A . 94 GLY CA 1 1
7 13362 1 1 94 GLY H H 1.808 -0.264 -0.279 1.00 . A A . 94 GLY H 1 1
7 13363 1 1 94 GLY HA2 H 0.076 -1.821 -2.052 1.00 . A A . 94 GLY HA2 1 1
7 13364 1 1 94 GLY HA3 H 1.640 -2.324 -1.429 1.00 . A A . 94 GLY HA3 1 1
7 13365 1 1 94 GLY N N 0.991 -0.469 -0.781 1.00 . A A . 94 GLY N 1 1
7 13366 1 1 94 GLY O O 0.102 -2.276 1.092 1.00 . A A . 94 GLY O 1 1
7 13367 1 1 95 VAL C C -0.528 -5.756 0.872 1.00 . A A . 95 VAL C 1 1
7 13368 1 1 95 VAL CA C -1.368 -4.545 0.482 1.00 . A A . 95 VAL CA 1 1
7 13369 1 1 95 VAL CB C -2.715 -5.029 -0.085 1.00 . A A . 95 VAL CB 1 1
7 13370 1 1 95 VAL CG1 C -3.492 -5.801 0.970 1.00 . A A . 95 VAL CG1 1 1
7 13371 1 1 95 VAL CG2 C -3.528 -3.853 -0.604 1.00 . A A . 95 VAL CG2 1 1
7 13372 1 1 95 VAL H H -0.689 -3.930 -1.426 1.00 . A A . 95 VAL H 1 1
7 13373 1 1 95 VAL HA H -1.564 -3.956 1.367 1.00 . A A . 95 VAL HA 1 1
7 13374 1 1 95 VAL HB H -2.516 -5.695 -0.912 1.00 . A A . 95 VAL HB 1 1
7 13375 1 1 95 VAL HG11 H -4.435 -6.127 0.555 1.00 . A A . 95 VAL HG11 1 1
7 13376 1 1 95 VAL HG12 H -2.919 -6.662 1.282 1.00 . A A . 95 VAL HG12 1 1
7 13377 1 1 95 VAL HG13 H -3.676 -5.162 1.821 1.00 . A A . 95 VAL HG13 1 1
7 13378 1 1 95 VAL HG21 H -3.198 -3.600 -1.601 1.00 . A A . 95 VAL HG21 1 1
7 13379 1 1 95 VAL HG22 H -4.575 -4.121 -0.628 1.00 . A A . 95 VAL HG22 1 1
7 13380 1 1 95 VAL HG23 H -3.389 -3.003 0.048 1.00 . A A . 95 VAL HG23 1 1
7 13381 1 1 95 VAL N N -0.661 -3.700 -0.473 1.00 . A A . 95 VAL N 1 1
7 13382 1 1 95 VAL O O -0.263 -6.631 0.048 1.00 . A A . 95 VAL O 1 1
7 13383 1 1 96 ARG C C -0.182 -8.041 3.137 1.00 . A A . 96 ARG C 1 1
7 13384 1 1 96 ARG CA C 0.700 -6.903 2.633 1.00 . A A . 96 ARG CA 1 1
7 13385 1 1 96 ARG CB C 1.620 -6.421 3.756 1.00 . A A . 96 ARG CB 1 1
7 13386 1 1 96 ARG CD C 3.999 -5.853 4.332 1.00 . A A . 96 ARG CD 1 1
7 13387 1 1 96 ARG CG C 2.924 -5.818 3.258 1.00 . A A . 96 ARG CG 1 1
7 13388 1 1 96 ARG CZ C 6.198 -4.832 4.745 1.00 . A A . 96 ARG CZ 1 1
7 13389 1 1 96 ARG H H -0.354 -5.071 2.743 1.00 . A A . 96 ARG H 1 1
7 13390 1 1 96 ARG HA H 1.304 -7.267 1.815 1.00 . A A . 96 ARG HA 1 1
7 13391 1 1 96 ARG HB2 H 1.100 -5.671 4.334 1.00 . A A . 96 ARG HB2 1 1
7 13392 1 1 96 ARG HB3 H 1.857 -7.258 4.395 1.00 . A A . 96 ARG HB3 1 1
7 13393 1 1 96 ARG HD2 H 3.615 -5.381 5.224 1.00 . A A . 96 ARG HD2 1 1
7 13394 1 1 96 ARG HD3 H 4.241 -6.884 4.547 1.00 . A A . 96 ARG HD3 1 1
7 13395 1 1 96 ARG HE H 5.299 -4.925 2.966 1.00 . A A . 96 ARG HE 1 1
7 13396 1 1 96 ARG HG2 H 3.266 -6.380 2.402 1.00 . A A . 96 ARG HG2 1 1
7 13397 1 1 96 ARG HG3 H 2.748 -4.792 2.970 1.00 . A A . 96 ARG HG3 1 1
7 13398 1 1 96 ARG HH11 H 5.303 -5.613 6.379 1.00 . A A . 96 ARG HH11 1 1
7 13399 1 1 96 ARG HH12 H 6.853 -4.891 6.656 1.00 . A A . 96 ARG HH12 1 1
7 13400 1 1 96 ARG HH21 H 7.341 -3.970 3.318 1.00 . A A . 96 ARG HH21 1 1
7 13401 1 1 96 ARG HH22 H 8.011 -3.956 4.914 1.00 . A A . 96 ARG HH22 1 1
7 13402 1 1 96 ARG N N -0.111 -5.799 2.133 1.00 . A A . 96 ARG N 1 1
7 13403 1 1 96 ARG NE N 5.214 -5.159 3.913 1.00 . A A . 96 ARG NE 1 1
7 13404 1 1 96 ARG NH1 N 6.110 -5.136 6.032 1.00 . A A . 96 ARG NH1 1 1
7 13405 1 1 96 ARG NH2 N 7.272 -4.201 4.288 1.00 . A A . 96 ARG NH2 1 1
7 13406 1 1 96 ARG O O -1.193 -7.810 3.800 1.00 . A A . 96 ARG O 1 1
7 13407 1 1 97 PHE C C 0.161 -11.171 4.377 1.00 . A A . 97 PHE C 1 1
7 13408 1 1 97 PHE CA C -0.549 -10.445 3.237 1.00 . A A . 97 PHE CA 1 1
7 13409 1 1 97 PHE CB C -0.747 -11.398 2.056 1.00 . A A . 97 PHE CB 1 1
7 13410 1 1 97 PHE CD1 C -1.731 -9.657 0.540 1.00 . A A . 97 PHE CD1 1 1
7 13411 1 1 97 PHE CD2 C -2.824 -11.770 0.698 1.00 . A A . 97 PHE CD2 1 1
7 13412 1 1 97 PHE CE1 C -2.687 -9.226 -0.360 1.00 . A A . 97 PHE CE1 1 1
7 13413 1 1 97 PHE CE2 C -3.783 -11.344 -0.202 1.00 . A A . 97 PHE CE2 1 1
7 13414 1 1 97 PHE CG C -1.788 -10.933 1.079 1.00 . A A . 97 PHE CG 1 1
7 13415 1 1 97 PHE CZ C -3.715 -10.070 -0.731 1.00 . A A . 97 PHE CZ 1 1
7 13416 1 1 97 PHE H H 1.022 -9.391 2.287 1.00 . A A . 97 PHE H 1 1
7 13417 1 1 97 PHE HA H -1.514 -10.111 3.585 1.00 . A A . 97 PHE HA 1 1
7 13418 1 1 97 PHE HB2 H 0.186 -11.499 1.523 1.00 . A A . 97 PHE HB2 1 1
7 13419 1 1 97 PHE HB3 H -1.050 -12.365 2.430 1.00 . A A . 97 PHE HB3 1 1
7 13420 1 1 97 PHE HD1 H -0.927 -8.995 0.830 1.00 . A A . 97 PHE HD1 1 1
7 13421 1 1 97 PHE HD2 H -2.880 -12.767 1.112 1.00 . A A . 97 PHE HD2 1 1
7 13422 1 1 97 PHE HE1 H -2.630 -8.229 -0.771 1.00 . A A . 97 PHE HE1 1 1
7 13423 1 1 97 PHE HE2 H -4.586 -12.007 -0.490 1.00 . A A . 97 PHE HE2 1 1
7 13424 1 1 97 PHE HZ H -4.462 -9.735 -1.434 1.00 . A A . 97 PHE HZ 1 1
7 13425 1 1 97 PHE N N 0.207 -9.271 2.818 1.00 . A A . 97 PHE N 1 1
7 13426 1 1 97 PHE O O 1.379 -11.075 4.526 1.00 . A A . 97 PHE O 1 1
7 13427 1 1 98 LYS C C -0.833 -13.932 6.537 1.00 . A A . 98 LYS C 1 1
7 13428 1 1 98 LYS CA C -0.059 -12.639 6.306 1.00 . A A . 98 LYS CA 1 1
7 13429 1 1 98 LYS CB C -0.088 -11.781 7.573 1.00 . A A . 98 LYS CB 1 1
7 13430 1 1 98 LYS CD C 1.623 -13.009 8.942 1.00 . A A . 98 LYS CD 1 1
7 13431 1 1 98 LYS CE C 1.778 -14.219 9.850 1.00 . A A . 98 LYS CE 1 1
7 13432 1 1 98 LYS CG C 0.172 -12.567 8.846 1.00 . A A . 98 LYS CG 1 1
7 13433 1 1 98 LYS H H -1.576 -11.933 5.009 1.00 . A A . 98 LYS H 1 1
7 13434 1 1 98 LYS HA H 0.966 -12.884 6.071 1.00 . A A . 98 LYS HA 1 1
7 13435 1 1 98 LYS HB2 H 0.664 -11.011 7.490 1.00 . A A . 98 LYS HB2 1 1
7 13436 1 1 98 LYS HB3 H -1.060 -11.315 7.655 1.00 . A A . 98 LYS HB3 1 1
7 13437 1 1 98 LYS HD2 H 1.978 -13.265 7.955 1.00 . A A . 98 LYS HD2 1 1
7 13438 1 1 98 LYS HD3 H 2.212 -12.194 9.338 1.00 . A A . 98 LYS HD3 1 1
7 13439 1 1 98 LYS HE2 H 1.941 -13.876 10.860 1.00 . A A . 98 LYS HE2 1 1
7 13440 1 1 98 LYS HE3 H 0.870 -14.802 9.809 1.00 . A A . 98 LYS HE3 1 1
7 13441 1 1 98 LYS HG2 H -0.060 -11.944 9.697 1.00 . A A . 98 LYS HG2 1 1
7 13442 1 1 98 LYS HG3 H -0.462 -13.442 8.854 1.00 . A A . 98 LYS HG3 1 1
7 13443 1 1 98 LYS HZ1 H 2.841 -16.017 9.877 1.00 . A A . 98 LYS HZ1 1 1
7 13444 1 1 98 LYS HZ2 H 3.820 -14.645 9.740 1.00 . A A . 98 LYS HZ2 1 1
7 13445 1 1 98 LYS HZ3 H 2.934 -15.188 8.405 1.00 . A A . 98 LYS HZ3 1 1
7 13446 1 1 98 LYS N N -0.611 -11.896 5.179 1.00 . A A . 98 LYS N 1 1
7 13447 1 1 98 LYS NZ N 2.924 -15.077 9.439 1.00 . A A . 98 LYS NZ 1 1
7 13448 1 1 98 LYS O O -2.036 -13.908 6.799 1.00 . A A . 98 LYS O 1 1
7 13449 1 1 99 ARG C C -0.815 -16.718 8.119 1.00 . A A . 99 ARG C 1 1
7 13450 1 1 99 ARG CA C -0.759 -16.363 6.637 1.00 . A A . 99 ARG CA 1 1
7 13451 1 1 99 ARG CB C 0.010 -17.441 5.871 1.00 . A A . 99 ARG CB 1 1
7 13452 1 1 99 ARG CD C 0.413 -19.898 5.526 1.00 . A A . 99 ARG CD 1 1
7 13453 1 1 99 ARG CG C -0.526 -18.846 6.095 1.00 . A A . 99 ARG CG 1 1
7 13454 1 1 99 ARG CZ C 2.568 -20.916 6.132 1.00 . A A . 99 ARG CZ 1 1
7 13455 1 1 99 ARG H H 0.820 -15.014 6.226 1.00 . A A . 99 ARG H 1 1
7 13456 1 1 99 ARG HA H -1.767 -16.311 6.253 1.00 . A A . 99 ARG HA 1 1
7 13457 1 1 99 ARG HB2 H -0.043 -17.224 4.815 1.00 . A A . 99 ARG HB2 1 1
7 13458 1 1 99 ARG HB3 H 1.043 -17.419 6.184 1.00 . A A . 99 ARG HB3 1 1
7 13459 1 1 99 ARG HD2 H -0.050 -20.868 5.627 1.00 . A A . 99 ARG HD2 1 1
7 13460 1 1 99 ARG HD3 H 0.578 -19.685 4.480 1.00 . A A . 99 ARG HD3 1 1
7 13461 1 1 99 ARG HE H 1.928 -19.138 6.769 1.00 . A A . 99 ARG HE 1 1
7 13462 1 1 99 ARG HG2 H -0.636 -19.015 7.156 1.00 . A A . 99 ARG HG2 1 1
7 13463 1 1 99 ARG HG3 H -1.488 -18.935 5.612 1.00 . A A . 99 ARG HG3 1 1
7 13464 1 1 99 ARG HH11 H 1.421 -22.026 4.893 1.00 . A A . 99 ARG HH11 1 1
7 13465 1 1 99 ARG HH12 H 2.942 -22.732 5.328 1.00 . A A . 99 ARG HH12 1 1
7 13466 1 1 99 ARG HH21 H 3.934 -20.057 7.349 1.00 . A A . 99 ARG HH21 1 1
7 13467 1 1 99 ARG HH22 H 4.370 -21.612 6.725 1.00 . A A . 99 ARG HH22 1 1
7 13468 1 1 99 ARG N N -0.136 -15.060 6.438 1.00 . A A . 99 ARG N 1 1
7 13469 1 1 99 ARG NE N 1.700 -19.913 6.216 1.00 . A A . 99 ARG NE 1 1
7 13470 1 1 99 ARG NH1 N 2.287 -21.979 5.390 1.00 . A A . 99 ARG NH1 1 1
7 13471 1 1 99 ARG NH2 N 3.718 -20.857 6.789 1.00 . A A . 99 ARG NH2 1 1
7 13472 1 1 99 ARG O O 0.216 -16.944 8.753 1.00 . A A . 99 ARG O 1 1
7 13473 1 1 100 ILE C C -2.336 -18.601 10.274 1.00 . A A . 100 ILE C 1 1
7 13474 1 1 100 ILE CA C -2.216 -17.094 10.073 1.00 . A A . 100 ILE CA 1 1
7 13475 1 1 100 ILE CB C -3.471 -16.410 10.646 1.00 . A A . 100 ILE CB 1 1
7 13476 1 1 100 ILE CD1 C -3.476 -14.065 9.656 1.00 . A A . 100 ILE CD1 1 1
7 13477 1 1 100 ILE CG1 C -3.206 -14.920 10.875 1.00 . A A . 100 ILE CG1 1 1
7 13478 1 1 100 ILE CG2 C -3.895 -17.083 11.943 1.00 . A A . 100 ILE CG2 1 1
7 13479 1 1 100 ILE H H -2.809 -16.576 8.109 1.00 . A A . 100 ILE H 1 1
7 13480 1 1 100 ILE HA H -1.354 -16.736 10.618 1.00 . A A . 100 ILE HA 1 1
7 13481 1 1 100 ILE HB H -4.272 -16.520 9.932 1.00 . A A . 100 ILE HB 1 1
7 13482 1 1 100 ILE HD11 H -4.496 -14.208 9.334 1.00 . A A . 100 ILE HD11 1 1
7 13483 1 1 100 ILE HD12 H -3.317 -13.026 9.903 1.00 . A A . 100 ILE HD12 1 1
7 13484 1 1 100 ILE HD13 H -2.804 -14.352 8.860 1.00 . A A . 100 ILE HD13 1 1
7 13485 1 1 100 ILE HG12 H -3.839 -14.567 11.673 1.00 . A A . 100 ILE HG12 1 1
7 13486 1 1 100 ILE HG13 H -2.171 -14.785 11.154 1.00 . A A . 100 ILE HG13 1 1
7 13487 1 1 100 ILE HG21 H -3.030 -17.231 12.571 1.00 . A A . 100 ILE HG21 1 1
7 13488 1 1 100 ILE HG22 H -4.609 -16.456 12.456 1.00 . A A . 100 ILE HG22 1 1
7 13489 1 1 100 ILE HG23 H -4.348 -18.037 11.722 1.00 . A A . 100 ILE HG23 1 1
7 13490 1 1 100 ILE N N -2.026 -16.766 8.666 1.00 . A A . 100 ILE N 1 1
7 13491 1 1 100 ILE O O -2.029 -19.120 11.348 1.00 . A A . 100 ILE O 1 1
7 13492 1 1 101 SER C C -3.339 -21.308 7.935 1.00 . A A . 101 SER C 1 1
7 13493 1 1 101 SER CA C -2.943 -20.746 9.297 1.00 . A A . 101 SER CA 1 1
7 13494 1 1 101 SER CB C -3.998 -21.117 10.341 1.00 . A A . 101 SER CB 1 1
7 13495 1 1 101 SER H H -3.009 -18.827 8.405 1.00 . A A . 101 SER H 1 1
7 13496 1 1 101 SER HA H -1.995 -21.173 9.588 1.00 . A A . 101 SER HA 1 1
7 13497 1 1 101 SER HB2 H -3.591 -20.969 11.329 1.00 . A A . 101 SER HB2 1 1
7 13498 1 1 101 SER HB3 H -4.866 -20.488 10.211 1.00 . A A . 101 SER HB3 1 1
7 13499 1 1 101 SER HG H -4.741 -22.619 9.327 1.00 . A A . 101 SER HG 1 1
7 13500 1 1 101 SER N N -2.781 -19.298 9.234 1.00 . A A . 101 SER N 1 1
7 13501 1 1 101 SER O O -3.645 -20.560 7.007 1.00 . A A . 101 SER O 1 1
7 13502 1 1 101 SER OG O -4.392 -22.472 10.209 1.00 . A A . 101 SER OG 1 1
7 13503 1 1 102 GLY C C -2.481 -23.781 5.812 1.00 . A A . 102 GLY C 1 1
7 13504 1 1 102 GLY CA C -3.690 -23.274 6.572 1.00 . A A . 102 GLY CA 1 1
7 13505 1 1 102 GLY H H -3.078 -23.179 8.597 1.00 . A A . 102 GLY H 1 1
7 13506 1 1 102 GLY HA2 H -4.345 -24.106 6.782 1.00 . A A . 102 GLY HA2 1 1
7 13507 1 1 102 GLY HA3 H -4.217 -22.562 5.954 1.00 . A A . 102 GLY HA3 1 1
7 13508 1 1 102 GLY N N -3.331 -22.633 7.823 1.00 . A A . 102 GLY N 1 1
7 13509 1 1 102 GLY O O -1.427 -24.030 6.399 1.00 . A A . 102 GLY O 1 1
7 13510 1 1 103 THR C C -1.040 -23.321 2.727 1.00 . A A . 103 THR C 1 1
7 13511 1 1 103 THR CA C -1.543 -24.418 3.658 1.00 . A A . 103 THR CA 1 1
7 13512 1 1 103 THR CB C -1.981 -25.631 2.815 1.00 . A A . 103 THR CB 1 1
7 13513 1 1 103 THR CG2 C -2.217 -26.847 3.697 1.00 . A A . 103 THR CG2 1 1
7 13514 1 1 103 THR H H -3.494 -23.720 4.090 1.00 . A A . 103 THR H 1 1
7 13515 1 1 103 THR HA H -0.734 -24.729 4.303 1.00 . A A . 103 THR HA 1 1
7 13516 1 1 103 THR HB H -1.196 -25.862 2.110 1.00 . A A . 103 THR HB 1 1
7 13517 1 1 103 THR HG1 H -2.977 -25.237 1.159 1.00 . A A . 103 THR HG1 1 1
7 13518 1 1 103 THR HG21 H -2.363 -26.528 4.719 1.00 . A A . 103 THR HG21 1 1
7 13519 1 1 103 THR HG22 H -1.360 -27.502 3.644 1.00 . A A . 103 THR HG22 1 1
7 13520 1 1 103 THR HG23 H -3.095 -27.374 3.356 1.00 . A A . 103 THR HG23 1 1
7 13521 1 1 103 THR N N -2.630 -23.935 4.500 1.00 . A A . 103 THR N 1 1
7 13522 1 1 103 THR O O -1.805 -22.457 2.299 1.00 . A A . 103 THR O 1 1
7 13523 1 1 103 THR OG1 O -3.179 -25.319 2.094 1.00 . A A . 103 THR OG1 1 1
7 13524 1 1 104 SER C C 0.182 -22.368 0.170 1.00 . A A . 104 SER C 1 1
7 13525 1 1 104 SER CA C 0.858 -22.368 1.538 1.00 . A A . 104 SER CA 1 1
7 13526 1 1 104 SER CB C 2.355 -22.643 1.379 1.00 . A A . 104 SER CB 1 1
7 13527 1 1 104 SER H H 0.811 -24.076 2.789 1.00 . A A . 104 SER H 1 1
7 13528 1 1 104 SER HA H 0.725 -21.398 1.992 1.00 . A A . 104 SER HA 1 1
7 13529 1 1 104 SER HB2 H 2.675 -22.323 0.399 1.00 . A A . 104 SER HB2 1 1
7 13530 1 1 104 SER HB3 H 2.901 -22.094 2.133 1.00 . A A . 104 SER HB3 1 1
7 13531 1 1 104 SER HG H 2.654 -24.440 0.660 1.00 . A A . 104 SER HG 1 1
7 13532 1 1 104 SER N N 0.252 -23.362 2.416 1.00 . A A . 104 SER N 1 1
7 13533 1 1 104 SER O O -0.315 -21.339 -0.289 1.00 . A A . 104 SER O 1 1
7 13534 1 1 104 SER OG O 2.639 -24.023 1.525 1.00 . A A . 104 SER OG 1 1
7 13535 1 1 105 ILE C C -1.715 -22.823 -1.893 1.00 . A A . 105 ILE C 1 1
7 13536 1 1 105 ILE CA C -0.447 -23.664 -1.791 1.00 . A A . 105 ILE CA 1 1
7 13537 1 1 105 ILE CB C -0.792 -25.132 -2.103 1.00 . A A . 105 ILE CB 1 1
7 13538 1 1 105 ILE CD1 C 1.350 -25.292 -3.470 1.00 . A A . 105 ILE CD1 1 1
7 13539 1 1 105 ILE CG1 C 0.482 -25.924 -2.405 1.00 . A A . 105 ILE CG1 1 1
7 13540 1 1 105 ILE CG2 C -1.760 -25.211 -3.274 1.00 . A A . 105 ILE CG2 1 1
7 13541 1 1 105 ILE H H 0.581 -24.314 -0.059 1.00 . A A . 105 ILE H 1 1
7 13542 1 1 105 ILE HA H 0.263 -23.317 -2.528 1.00 . A A . 105 ILE HA 1 1
7 13543 1 1 105 ILE HB H -1.275 -25.557 -1.237 1.00 . A A . 105 ILE HB 1 1
7 13544 1 1 105 ILE HD11 H 2.033 -24.593 -3.011 1.00 . A A . 105 ILE HD11 1 1
7 13545 1 1 105 ILE HD12 H 1.908 -26.060 -3.983 1.00 . A A . 105 ILE HD12 1 1
7 13546 1 1 105 ILE HD13 H 0.724 -24.768 -4.179 1.00 . A A . 105 ILE HD13 1 1
7 13547 1 1 105 ILE HG12 H 1.070 -26.005 -1.504 1.00 . A A . 105 ILE HG12 1 1
7 13548 1 1 105 ILE HG13 H 0.210 -26.914 -2.742 1.00 . A A . 105 ILE HG13 1 1
7 13549 1 1 105 ILE HG21 H -1.277 -24.842 -4.166 1.00 . A A . 105 ILE HG21 1 1
7 13550 1 1 105 ILE HG22 H -2.058 -26.238 -3.425 1.00 . A A . 105 ILE HG22 1 1
7 13551 1 1 105 ILE HG23 H -2.632 -24.610 -3.061 1.00 . A A . 105 ILE HG23 1 1
7 13552 1 1 105 ILE N N 0.168 -23.529 -0.476 1.00 . A A . 105 ILE N 1 1
7 13553 1 1 105 ILE O O -1.767 -21.847 -2.641 1.00 . A A . 105 ILE O 1 1
7 13554 1 1 106 ALA C C -3.792 -21.005 -0.848 1.00 . A A . 106 ALA C 1 1
7 13555 1 1 106 ALA CA C -4.003 -22.487 -1.136 1.00 . A A . 106 ALA CA 1 1
7 13556 1 1 106 ALA CB C -4.957 -23.094 -0.117 1.00 . A A . 106 ALA CB 1 1
7 13557 1 1 106 ALA H H -2.634 -23.994 -0.558 1.00 . A A . 106 ALA H 1 1
7 13558 1 1 106 ALA HA H -4.446 -22.594 -2.116 1.00 . A A . 106 ALA HA 1 1
7 13559 1 1 106 ALA HB1 H -5.071 -24.150 -0.317 1.00 . A A . 106 ALA HB1 1 1
7 13560 1 1 106 ALA HB2 H -4.558 -22.956 0.876 1.00 . A A . 106 ALA HB2 1 1
7 13561 1 1 106 ALA HB3 H -5.918 -22.608 -0.191 1.00 . A A . 106 ALA HB3 1 1
7 13562 1 1 106 ALA N N -2.736 -23.208 -1.134 1.00 . A A . 106 ALA N 1 1
7 13563 1 1 106 ALA O O -4.370 -20.144 -1.513 1.00 . A A . 106 ALA O 1 1
7 13564 1 1 107 PHE C C -2.306 -18.500 -0.699 1.00 . A A . 107 PHE C 1 1
7 13565 1 1 107 PHE CA C -2.676 -19.333 0.525 1.00 . A A . 107 PHE CA 1 1
7 13566 1 1 107 PHE CB C -1.540 -19.287 1.549 1.00 . A A . 107 PHE CB 1 1
7 13567 1 1 107 PHE CD1 C -1.973 -17.377 3.118 1.00 . A A . 107 PHE CD1 1 1
7 13568 1 1 107 PHE CD2 C -0.255 -17.133 1.483 1.00 . A A . 107 PHE CD2 1 1
7 13569 1 1 107 PHE CE1 C -1.708 -16.106 3.592 1.00 . A A . 107 PHE CE1 1 1
7 13570 1 1 107 PHE CE2 C 0.015 -15.861 1.952 1.00 . A A . 107 PHE CE2 1 1
7 13571 1 1 107 PHE CG C -1.250 -17.905 2.060 1.00 . A A . 107 PHE CG 1 1
7 13572 1 1 107 PHE CZ C -0.713 -15.347 3.007 1.00 . A A . 107 PHE CZ 1 1
7 13573 1 1 107 PHE H H -2.531 -21.442 0.641 1.00 . A A . 107 PHE H 1 1
7 13574 1 1 107 PHE HA H -3.568 -18.920 0.970 1.00 . A A . 107 PHE HA 1 1
7 13575 1 1 107 PHE HB2 H -1.802 -19.905 2.394 1.00 . A A . 107 PHE HB2 1 1
7 13576 1 1 107 PHE HB3 H -0.639 -19.670 1.094 1.00 . A A . 107 PHE HB3 1 1
7 13577 1 1 107 PHE HD1 H -2.751 -17.971 3.576 1.00 . A A . 107 PHE HD1 1 1
7 13578 1 1 107 PHE HD2 H 0.315 -17.533 0.657 1.00 . A A . 107 PHE HD2 1 1
7 13579 1 1 107 PHE HE1 H -2.280 -15.707 4.417 1.00 . A A . 107 PHE HE1 1 1
7 13580 1 1 107 PHE HE2 H 0.793 -15.269 1.494 1.00 . A A . 107 PHE HE2 1 1
7 13581 1 1 107 PHE HZ H -0.505 -14.353 3.376 1.00 . A A . 107 PHE HZ 1 1
7 13582 1 1 107 PHE N N -2.962 -20.712 0.147 1.00 . A A . 107 PHE N 1 1
7 13583 1 1 107 PHE O O -2.615 -17.310 -0.772 1.00 . A A . 107 PHE O 1 1
7 13584 1 1 108 LYS C C -2.307 -18.563 -3.956 1.00 . A A . 108 LYS C 1 1
7 13585 1 1 108 LYS CA C -1.229 -18.454 -2.882 1.00 . A A . 108 LYS CA 1 1
7 13586 1 1 108 LYS CB C 0.084 -19.045 -3.401 1.00 . A A . 108 LYS CB 1 1
7 13587 1 1 108 LYS CD C 2.473 -19.571 -2.832 1.00 . A A . 108 LYS CD 1 1
7 13588 1 1 108 LYS CE C 2.440 -20.774 -1.902 1.00 . A A . 108 LYS CE 1 1
7 13589 1 1 108 LYS CG C 1.298 -18.641 -2.582 1.00 . A A . 108 LYS CG 1 1
7 13590 1 1 108 LYS H H -1.424 -20.083 -1.544 1.00 . A A . 108 LYS H 1 1
7 13591 1 1 108 LYS HA H -1.076 -17.411 -2.647 1.00 . A A . 108 LYS HA 1 1
7 13592 1 1 108 LYS HB2 H 0.009 -20.122 -3.388 1.00 . A A . 108 LYS HB2 1 1
7 13593 1 1 108 LYS HB3 H 0.236 -18.715 -4.418 1.00 . A A . 108 LYS HB3 1 1
7 13594 1 1 108 LYS HD2 H 2.435 -19.920 -3.854 1.00 . A A . 108 LYS HD2 1 1
7 13595 1 1 108 LYS HD3 H 3.393 -19.027 -2.670 1.00 . A A . 108 LYS HD3 1 1
7 13596 1 1 108 LYS HE2 H 2.808 -20.473 -0.933 1.00 . A A . 108 LYS HE2 1 1
7 13597 1 1 108 LYS HE3 H 1.418 -21.113 -1.809 1.00 . A A . 108 LYS HE3 1 1
7 13598 1 1 108 LYS HG2 H 1.585 -17.636 -2.853 1.00 . A A . 108 LYS HG2 1 1
7 13599 1 1 108 LYS HG3 H 1.041 -18.675 -1.533 1.00 . A A . 108 LYS HG3 1 1
7 13600 1 1 108 LYS HZ1 H 2.690 -22.567 -2.943 1.00 . A A . 108 LYS HZ1 1 1
7 13601 1 1 108 LYS HZ2 H 3.727 -22.394 -1.619 1.00 . A A . 108 LYS HZ2 1 1
7 13602 1 1 108 LYS HZ3 H 4.020 -21.527 -3.041 1.00 . A A . 108 LYS HZ3 1 1
7 13603 1 1 108 LYS N N -1.642 -19.134 -1.660 1.00 . A A . 108 LYS N 1 1
7 13604 1 1 108 LYS NZ N 3.278 -21.894 -2.412 1.00 . A A . 108 LYS NZ 1 1
7 13605 1 1 108 LYS O O -2.676 -17.570 -4.581 1.00 . A A . 108 LYS O 1 1
7 13606 1 1 109 ASN C C -4.963 -18.980 -5.041 1.00 . A A . 109 ASN C 1 1
7 13607 1 1 109 ASN CA C -3.847 -20.013 -5.160 1.00 . A A . 109 ASN CA 1 1
7 13608 1 1 109 ASN CB C -4.422 -21.423 -5.002 1.00 . A A . 109 ASN CB 1 1
7 13609 1 1 109 ASN CG C -3.583 -22.471 -5.707 1.00 . A A . 109 ASN CG 1 1
7 13610 1 1 109 ASN H H -2.475 -20.529 -3.632 1.00 . A A . 109 ASN H 1 1
7 13611 1 1 109 ASN HA H -3.394 -19.926 -6.136 1.00 . A A . 109 ASN HA 1 1
7 13612 1 1 109 ASN HB2 H -4.466 -21.671 -3.952 1.00 . A A . 109 ASN HB2 1 1
7 13613 1 1 109 ASN HB3 H -5.418 -21.447 -5.416 1.00 . A A . 109 ASN HB3 1 1
7 13614 1 1 109 ASN HD21 H -2.423 -22.657 -4.102 1.00 . A A . 109 ASN HD21 1 1
7 13615 1 1 109 ASN HD22 H -2.011 -23.661 -5.446 1.00 . A A . 109 ASN HD22 1 1
7 13616 1 1 109 ASN N N -2.810 -19.776 -4.162 1.00 . A A . 109 ASN N 1 1
7 13617 1 1 109 ASN ND2 N -2.570 -22.981 -5.015 1.00 . A A . 109 ASN ND2 1 1
7 13618 1 1 109 ASN O O -5.463 -18.474 -6.046 1.00 . A A . 109 ASN O 1 1
7 13619 1 1 109 ASN OD1 O -3.842 -22.819 -6.859 1.00 . A A . 109 ASN OD1 1 1
7 13620 1 1 110 ILE C C -5.869 -16.274 -3.647 1.00 . A A . 110 ILE C 1 1
7 13621 1 1 110 ILE CA C -6.403 -17.699 -3.557 1.00 . A A . 110 ILE CA 1 1
7 13622 1 1 110 ILE CB C -7.046 -17.908 -2.173 1.00 . A A . 110 ILE CB 1 1
7 13623 1 1 110 ILE CD1 C -9.412 -17.449 -2.992 1.00 . A A . 110 ILE CD1 1 1
7 13624 1 1 110 ILE CG1 C -8.307 -17.052 -2.038 1.00 . A A . 110 ILE CG1 1 1
7 13625 1 1 110 ILE CG2 C -6.052 -17.574 -1.072 1.00 . A A . 110 ILE CG2 1 1
7 13626 1 1 110 ILE H H -4.911 -19.110 -3.047 1.00 . A A . 110 ILE H 1 1
7 13627 1 1 110 ILE HA H -7.166 -17.834 -4.311 1.00 . A A . 110 ILE HA 1 1
7 13628 1 1 110 ILE HB H -7.315 -18.949 -2.080 1.00 . A A . 110 ILE HB 1 1
7 13629 1 1 110 ILE HD11 H -9.452 -16.745 -3.810 1.00 . A A . 110 ILE HD11 1 1
7 13630 1 1 110 ILE HD12 H -9.219 -18.439 -3.376 1.00 . A A . 110 ILE HD12 1 1
7 13631 1 1 110 ILE HD13 H -10.358 -17.444 -2.469 1.00 . A A . 110 ILE HD13 1 1
7 13632 1 1 110 ILE HG12 H -8.689 -17.141 -1.033 1.00 . A A . 110 ILE HG12 1 1
7 13633 1 1 110 ILE HG13 H -8.055 -16.020 -2.232 1.00 . A A . 110 ILE HG13 1 1
7 13634 1 1 110 ILE HG21 H -5.060 -17.498 -1.493 1.00 . A A . 110 ILE HG21 1 1
7 13635 1 1 110 ILE HG22 H -6.322 -16.633 -0.617 1.00 . A A . 110 ILE HG22 1 1
7 13636 1 1 110 ILE HG23 H -6.067 -18.353 -0.324 1.00 . A A . 110 ILE HG23 1 1
7 13637 1 1 110 ILE N N -5.348 -18.673 -3.807 1.00 . A A . 110 ILE N 1 1
7 13638 1 1 110 ILE O O -6.589 -15.353 -4.031 1.00 . A A . 110 ILE O 1 1
7 13639 1 1 111 ALA C C -3.975 -14.221 -4.751 1.00 . A A . 111 ALA C 1 1
7 13640 1 1 111 ALA CA C -3.968 -14.787 -3.335 1.00 . A A . 111 ALA CA 1 1
7 13641 1 1 111 ALA CB C -2.544 -14.870 -2.805 1.00 . A A . 111 ALA CB 1 1
7 13642 1 1 111 ALA H H -4.077 -16.873 -2.994 1.00 . A A . 111 ALA H 1 1
7 13643 1 1 111 ALA HA H -4.527 -14.125 -2.690 1.00 . A A . 111 ALA HA 1 1
7 13644 1 1 111 ALA HB1 H -2.407 -14.133 -2.027 1.00 . A A . 111 ALA HB1 1 1
7 13645 1 1 111 ALA HB2 H -2.366 -15.856 -2.403 1.00 . A A . 111 ALA HB2 1 1
7 13646 1 1 111 ALA HB3 H -1.849 -14.678 -3.609 1.00 . A A . 111 ALA HB3 1 1
7 13647 1 1 111 ALA N N -4.600 -16.100 -3.291 1.00 . A A . 111 ALA N 1 1
7 13648 1 1 111 ALA O O -4.062 -13.009 -4.944 1.00 . A A . 111 ALA O 1 1
7 13649 1 1 112 SER C C -5.175 -13.982 -7.500 1.00 . A A . 112 SER C 1 1
7 13650 1 1 112 SER CA C -3.876 -14.694 -7.137 1.00 . A A . 112 SER CA 1 1
7 13651 1 1 112 SER CB C -3.674 -15.907 -8.047 1.00 . A A . 112 SER CB 1 1
7 13652 1 1 112 SER H H -3.818 -16.060 -5.520 1.00 . A A . 112 SER H 1 1
7 13653 1 1 112 SER HA H -3.052 -14.010 -7.276 1.00 . A A . 112 SER HA 1 1
7 13654 1 1 112 SER HB2 H -2.677 -16.296 -7.909 1.00 . A A . 112 SER HB2 1 1
7 13655 1 1 112 SER HB3 H -4.396 -16.669 -7.791 1.00 . A A . 112 SER HB3 1 1
7 13656 1 1 112 SER HG H -4.020 -16.347 -9.924 1.00 . A A . 112 SER HG 1 1
7 13657 1 1 112 SER N N -3.884 -15.107 -5.738 1.00 . A A . 112 SER N 1 1
7 13658 1 1 112 SER O O -5.161 -12.909 -8.105 1.00 . A A . 112 SER O 1 1
7 13659 1 1 112 SER OG O -3.843 -15.556 -9.409 1.00 . A A . 112 SER OG 1 1
7 13660 1 1 113 LYS C C -7.742 -12.627 -6.784 1.00 . A A . 113 LYS C 1 1
7 13661 1 1 113 LYS CA C -7.607 -14.011 -7.411 1.00 . A A . 113 LYS CA 1 1
7 13662 1 1 113 LYS CB C -8.715 -14.929 -6.889 1.00 . A A . 113 LYS CB 1 1
7 13663 1 1 113 LYS CD C -8.350 -17.253 -7.768 1.00 . A A . 113 LYS CD 1 1
7 13664 1 1 113 LYS CE C -8.972 -18.212 -6.764 1.00 . A A . 113 LYS CE 1 1
7 13665 1 1 113 LYS CG C -9.162 -15.975 -7.895 1.00 . A A . 113 LYS CG 1 1
7 13666 1 1 113 LYS H H -6.245 -15.439 -6.647 1.00 . A A . 113 LYS H 1 1
7 13667 1 1 113 LYS HA H -7.704 -13.918 -8.483 1.00 . A A . 113 LYS HA 1 1
7 13668 1 1 113 LYS HB2 H -8.358 -15.438 -6.006 1.00 . A A . 113 LYS HB2 1 1
7 13669 1 1 113 LYS HB3 H -9.571 -14.325 -6.625 1.00 . A A . 113 LYS HB3 1 1
7 13670 1 1 113 LYS HD2 H -8.306 -17.739 -8.732 1.00 . A A . 113 LYS HD2 1 1
7 13671 1 1 113 LYS HD3 H -7.350 -17.003 -7.443 1.00 . A A . 113 LYS HD3 1 1
7 13672 1 1 113 LYS HE2 H -8.800 -17.831 -5.769 1.00 . A A . 113 LYS HE2 1 1
7 13673 1 1 113 LYS HE3 H -10.034 -18.267 -6.949 1.00 . A A . 113 LYS HE3 1 1
7 13674 1 1 113 LYS HG2 H -10.203 -16.205 -7.724 1.00 . A A . 113 LYS HG2 1 1
7 13675 1 1 113 LYS HG3 H -9.038 -15.578 -8.893 1.00 . A A . 113 LYS HG3 1 1
7 13676 1 1 113 LYS HZ1 H -7.352 -19.522 -6.908 1.00 . A A . 113 LYS HZ1 1 1
7 13677 1 1 113 LYS HZ2 H -8.734 -20.049 -7.729 1.00 . A A . 113 LYS HZ2 1 1
7 13678 1 1 113 LYS HZ3 H -8.664 -20.147 -6.041 1.00 . A A . 113 LYS HZ3 1 1
7 13679 1 1 113 LYS N N -6.298 -14.586 -7.127 1.00 . A A . 113 LYS N 1 1
7 13680 1 1 113 LYS NZ N -8.390 -19.578 -6.868 1.00 . A A . 113 LYS NZ 1 1
7 13681 1 1 113 LYS O O -7.852 -11.623 -7.489 1.00 . A A . 113 LYS O 1 1
7 13682 1 1 114 ILE C C -7.090 -10.205 -5.448 1.00 . A A . 114 ILE C 1 1
7 13683 1 1 114 ILE CA C -7.849 -11.319 -4.735 1.00 . A A . 114 ILE CA 1 1
7 13684 1 1 114 ILE CB C -7.322 -11.443 -3.294 1.00 . A A . 114 ILE CB 1 1
7 13685 1 1 114 ILE CD1 C -9.584 -12.286 -2.488 1.00 . A A . 114 ILE CD1 1 1
7 13686 1 1 114 ILE CG1 C -8.092 -12.528 -2.537 1.00 . A A . 114 ILE CG1 1 1
7 13687 1 1 114 ILE CG2 C -7.431 -10.108 -2.573 1.00 . A A . 114 ILE CG2 1 1
7 13688 1 1 114 ILE H H -7.641 -13.414 -4.950 1.00 . A A . 114 ILE H 1 1
7 13689 1 1 114 ILE HA H -8.896 -11.057 -4.693 1.00 . A A . 114 ILE HA 1 1
7 13690 1 1 114 ILE HB H -6.279 -11.717 -3.338 1.00 . A A . 114 ILE HB 1 1
7 13691 1 1 114 ILE HD11 H -10.040 -12.661 -3.392 1.00 . A A . 114 ILE HD11 1 1
7 13692 1 1 114 ILE HD12 H -10.004 -12.795 -1.634 1.00 . A A . 114 ILE HD12 1 1
7 13693 1 1 114 ILE HD13 H -9.774 -11.226 -2.404 1.00 . A A . 114 ILE HD13 1 1
7 13694 1 1 114 ILE HG12 H -7.926 -13.479 -3.017 1.00 . A A . 114 ILE HG12 1 1
7 13695 1 1 114 ILE HG13 H -7.728 -12.574 -1.520 1.00 . A A . 114 ILE HG13 1 1
7 13696 1 1 114 ILE HG21 H -6.479 -9.862 -2.124 1.00 . A A . 114 ILE HG21 1 1
7 13697 1 1 114 ILE HG22 H -7.703 -9.339 -3.280 1.00 . A A . 114 ILE HG22 1 1
7 13698 1 1 114 ILE HG23 H -8.185 -10.174 -1.804 1.00 . A A . 114 ILE HG23 1 1
7 13699 1 1 114 ILE N N -7.731 -12.581 -5.456 1.00 . A A . 114 ILE N 1 1
7 13700 1 1 114 ILE O O -7.592 -9.091 -5.591 1.00 . A A . 114 ILE O 1 1
7 13701 1 1 115 ALA C C -5.683 -9.140 -7.926 1.00 . A A . 115 ALA C 1 1
7 13702 1 1 115 ALA CA C -5.051 -9.542 -6.598 1.00 . A A . 115 ALA CA 1 1
7 13703 1 1 115 ALA CB C -3.654 -10.102 -6.824 1.00 . A A . 115 ALA CB 1 1
7 13704 1 1 115 ALA H H -5.532 -11.421 -5.751 1.00 . A A . 115 ALA H 1 1
7 13705 1 1 115 ALA HA H -4.963 -8.665 -5.972 1.00 . A A . 115 ALA HA 1 1
7 13706 1 1 115 ALA HB1 H -3.593 -10.523 -7.817 1.00 . A A . 115 ALA HB1 1 1
7 13707 1 1 115 ALA HB2 H -2.928 -9.309 -6.724 1.00 . A A . 115 ALA HB2 1 1
7 13708 1 1 115 ALA HB3 H -3.452 -10.870 -6.094 1.00 . A A . 115 ALA HB3 1 1
7 13709 1 1 115 ALA N N -5.878 -10.515 -5.896 1.00 . A A . 115 ALA N 1 1
7 13710 1 1 115 ALA O O -6.120 -8.003 -8.097 1.00 . A A . 115 ALA O 1 1
7 13711 1 1 116 ASN C C -7.565 -8.969 -10.059 1.00 . A A . 116 ASN C 1 1
7 13712 1 1 116 ASN CA C -6.307 -9.823 -10.177 1.00 . A A . 116 ASN CA 1 1
7 13713 1 1 116 ASN CB C -6.636 -11.142 -10.879 1.00 . A A . 116 ASN CB 1 1
7 13714 1 1 116 ASN CG C -5.417 -11.776 -11.521 1.00 . A A . 116 ASN CG 1 1
7 13715 1 1 116 ASN H H -5.364 -10.969 -8.667 1.00 . A A . 116 ASN H 1 1
7 13716 1 1 116 ASN HA H -5.575 -9.287 -10.762 1.00 . A A . 116 ASN HA 1 1
7 13717 1 1 116 ASN HB2 H -7.041 -11.836 -10.157 1.00 . A A . 116 ASN HB2 1 1
7 13718 1 1 116 ASN HB3 H -7.372 -10.960 -11.649 1.00 . A A . 116 ASN HB3 1 1
7 13719 1 1 116 ASN HD21 H -5.161 -12.947 -9.934 1.00 . A A . 116 ASN HD21 1 1
7 13720 1 1 116 ASN HD22 H -4.009 -13.144 -11.206 1.00 . A A . 116 ASN HD22 1 1
7 13721 1 1 116 ASN N N -5.728 -10.081 -8.863 1.00 . A A . 116 ASN N 1 1
7 13722 1 1 116 ASN ND2 N -4.800 -12.717 -10.816 1.00 . A A . 116 ASN ND2 1 1
7 13723 1 1 116 ASN O O -7.811 -8.092 -10.888 1.00 . A A . 116 ASN O 1 1
7 13724 1 1 116 ASN OD1 O -5.035 -11.424 -12.636 1.00 . A A . 116 ASN OD1 1 1
7 13725 1 1 117 GLU C C -9.289 -7.071 -8.309 1.00 . A A . 117 GLU C 1 1
7 13726 1 1 117 GLU CA C -9.590 -8.485 -8.799 1.00 . A A . 117 GLU CA 1 1
7 13727 1 1 117 GLU CB C -10.473 -9.212 -7.783 1.00 . A A . 117 GLU CB 1 1
7 13728 1 1 117 GLU CD C -10.932 -10.828 -9.669 1.00 . A A . 117 GLU CD 1 1
7 13729 1 1 117 GLU CG C -10.793 -10.646 -8.170 1.00 . A A . 117 GLU CG 1 1
7 13730 1 1 117 GLU H H -8.107 -9.942 -8.398 1.00 . A A . 117 GLU H 1 1
7 13731 1 1 117 GLU HA H -10.116 -8.422 -9.740 1.00 . A A . 117 GLU HA 1 1
7 13732 1 1 117 GLU HB2 H -9.969 -9.222 -6.828 1.00 . A A . 117 GLU HB2 1 1
7 13733 1 1 117 GLU HB3 H -11.403 -8.672 -7.682 1.00 . A A . 117 GLU HB3 1 1
7 13734 1 1 117 GLU HG2 H -9.999 -11.286 -7.817 1.00 . A A . 117 GLU HG2 1 1
7 13735 1 1 117 GLU HG3 H -11.722 -10.934 -7.699 1.00 . A A . 117 GLU HG3 1 1
7 13736 1 1 117 GLU N N -8.357 -9.230 -9.025 1.00 . A A . 117 GLU N 1 1
7 13737 1 1 117 GLU O O -9.929 -6.107 -8.731 1.00 . A A . 117 GLU O 1 1
7 13738 1 1 117 GLU OE1 O -9.926 -10.648 -10.385 1.00 . A A . 117 GLU OE1 1 1
7 13739 1 1 117 GLU OE2 O -12.049 -11.152 -10.125 1.00 . A A . 117 GLU OE2 1 1
7 13740 1 1 118 LEU C C -6.943 -4.950 -7.792 1.00 . A A . 118 LEU C 1 1
7 13741 1 1 118 LEU CA C -7.926 -5.662 -6.868 1.00 . A A . 118 LEU CA 1 1
7 13742 1 1 118 LEU CB C -7.303 -5.838 -5.482 1.00 . A A . 118 LEU CB 1 1
7 13743 1 1 118 LEU CD1 C -7.657 -6.697 -3.154 1.00 . A A . 118 LEU CD1 1 1
7 13744 1 1 118 LEU CD2 C -8.727 -4.553 -3.868 1.00 . A A . 118 LEU CD2 1 1
7 13745 1 1 118 LEU CG C -8.284 -5.939 -4.313 1.00 . A A . 118 LEU CG 1 1
7 13746 1 1 118 LEU H H -7.839 -7.761 -7.119 1.00 . A A . 118 LEU H 1 1
7 13747 1 1 118 LEU HA H -8.818 -5.060 -6.779 1.00 . A A . 118 LEU HA 1 1
7 13748 1 1 118 LEU HB2 H -6.713 -6.742 -5.497 1.00 . A A . 118 LEU HB2 1 1
7 13749 1 1 118 LEU HB3 H -6.656 -4.992 -5.300 1.00 . A A . 118 LEU HB3 1 1
7 13750 1 1 118 LEU HD11 H -7.218 -5.996 -2.460 1.00 . A A . 118 LEU HD11 1 1
7 13751 1 1 118 LEU HD12 H -6.892 -7.360 -3.529 1.00 . A A . 118 LEU HD12 1 1
7 13752 1 1 118 LEU HD13 H -8.417 -7.276 -2.649 1.00 . A A . 118 LEU HD13 1 1
7 13753 1 1 118 LEU HD21 H -9.773 -4.579 -3.598 1.00 . A A . 118 LEU HD21 1 1
7 13754 1 1 118 LEU HD22 H -8.583 -3.852 -4.677 1.00 . A A . 118 LEU HD22 1 1
7 13755 1 1 118 LEU HD23 H -8.142 -4.244 -3.015 1.00 . A A . 118 LEU HD23 1 1
7 13756 1 1 118 LEU HG H -9.161 -6.485 -4.633 1.00 . A A . 118 LEU HG 1 1
7 13757 1 1 118 LEU N N -8.312 -6.957 -7.417 1.00 . A A . 118 LEU N 1 1
7 13758 1 1 118 LEU O O -6.219 -4.048 -7.370 1.00 . A A . 118 LEU O 1 1
7 13759 1 1 119 LYS C C -4.639 -4.553 -9.462 1.00 . A A . 119 LYS C 1 1
7 13760 1 1 119 LYS CA C -6.035 -4.759 -10.042 1.00 . A A . 119 LYS CA 1 1
7 13761 1 1 119 LYS CB C -6.601 -3.422 -10.524 1.00 . A A . 119 LYS CB 1 1
7 13762 1 1 119 LYS CD C -9.070 -3.774 -10.827 1.00 . A A . 119 LYS CD 1 1
7 13763 1 1 119 LYS CE C -10.213 -3.864 -11.827 1.00 . A A . 119 LYS CE 1 1
7 13764 1 1 119 LYS CG C -7.735 -3.566 -11.524 1.00 . A A . 119 LYS CG 1 1
7 13765 1 1 119 LYS H H -7.526 -6.083 -9.332 1.00 . A A . 119 LYS H 1 1
7 13766 1 1 119 LYS HA H -5.966 -5.435 -10.882 1.00 . A A . 119 LYS HA 1 1
7 13767 1 1 119 LYS HB2 H -6.969 -2.872 -9.671 1.00 . A A . 119 LYS HB2 1 1
7 13768 1 1 119 LYS HB3 H -5.808 -2.856 -10.991 1.00 . A A . 119 LYS HB3 1 1
7 13769 1 1 119 LYS HD2 H -9.031 -4.691 -10.258 1.00 . A A . 119 LYS HD2 1 1
7 13770 1 1 119 LYS HD3 H -9.251 -2.942 -10.161 1.00 . A A . 119 LYS HD3 1 1
7 13771 1 1 119 LYS HE2 H -11.146 -3.750 -11.298 1.00 . A A . 119 LYS HE2 1 1
7 13772 1 1 119 LYS HE3 H -10.107 -3.066 -12.547 1.00 . A A . 119 LYS HE3 1 1
7 13773 1 1 119 LYS HG2 H -7.791 -2.671 -12.124 1.00 . A A . 119 LYS HG2 1 1
7 13774 1 1 119 LYS HG3 H -7.536 -4.417 -12.160 1.00 . A A . 119 LYS HG3 1 1
7 13775 1 1 119 LYS HZ1 H -10.686 -5.065 -13.469 1.00 . A A . 119 LYS HZ1 1 1
7 13776 1 1 119 LYS HZ2 H -10.732 -5.881 -11.988 1.00 . A A . 119 LYS HZ2 1 1
7 13777 1 1 119 LYS HZ3 H -9.244 -5.498 -12.697 1.00 . A A . 119 LYS HZ3 1 1
7 13778 1 1 119 LYS N N -6.925 -5.359 -9.056 1.00 . A A . 119 LYS N 1 1
7 13779 1 1 119 LYS NZ N -10.219 -5.168 -12.545 1.00 . A A . 119 LYS NZ 1 1
7 13780 1 1 119 LYS O O -3.953 -3.587 -9.797 1.00 . A A . 119 LYS O 1 1
7 13781 1 1 120 LEU C C -1.837 -5.978 -8.872 1.00 . A A . 120 LEU C 1 1
7 13782 1 1 120 LEU CA C -2.910 -5.385 -7.964 1.00 . A A . 120 LEU CA 1 1
7 13783 1 1 120 LEU CB C -2.918 -6.115 -6.620 1.00 . A A . 120 LEU CB 1 1
7 13784 1 1 120 LEU CD1 C -4.035 -6.526 -4.414 1.00 . A A . 120 LEU CD1 1 1
7 13785 1 1 120 LEU CD2 C -3.251 -4.226 -5.006 1.00 . A A . 120 LEU CD2 1 1
7 13786 1 1 120 LEU CG C -3.829 -5.527 -5.542 1.00 . A A . 120 LEU CG 1 1
7 13787 1 1 120 LEU H H -4.816 -6.213 -8.363 1.00 . A A . 120 LEU H 1 1
7 13788 1 1 120 LEU HA H -2.687 -4.342 -7.797 1.00 . A A . 120 LEU HA 1 1
7 13789 1 1 120 LEU HB2 H -3.230 -7.132 -6.798 1.00 . A A . 120 LEU HB2 1 1
7 13790 1 1 120 LEU HB3 H -1.907 -6.112 -6.237 1.00 . A A . 120 LEU HB3 1 1
7 13791 1 1 120 LEU HD11 H -4.108 -5.998 -3.475 1.00 . A A . 120 LEU HD11 1 1
7 13792 1 1 120 LEU HD12 H -3.198 -7.207 -4.380 1.00 . A A . 120 LEU HD12 1 1
7 13793 1 1 120 LEU HD13 H -4.945 -7.082 -4.587 1.00 . A A . 120 LEU HD13 1 1
7 13794 1 1 120 LEU HD21 H -2.707 -3.723 -5.793 1.00 . A A . 120 LEU HD21 1 1
7 13795 1 1 120 LEU HD22 H -2.580 -4.441 -4.186 1.00 . A A . 120 LEU HD22 1 1
7 13796 1 1 120 LEU HD23 H -4.053 -3.591 -4.659 1.00 . A A . 120 LEU HD23 1 1
7 13797 1 1 120 LEU HG H -4.796 -5.311 -5.976 1.00 . A A . 120 LEU HG 1 1
7 13798 1 1 120 LEU N N -4.225 -5.466 -8.591 1.00 . A A . 120 LEU N 1 1
7 13799 1 1 120 LEU O O -2.123 -6.407 -9.989 1.00 . A A . 120 LEU O 1 1
7 13800 1 1 121 SER C C 0.252 -7.990 -9.545 1.00 . A A . 121 SER C 1 1
7 13801 1 1 121 SER CA C 0.515 -6.540 -9.150 1.00 . A A . 121 SER CA 1 1
7 13802 1 1 121 SER CB C 1.810 -6.447 -8.340 1.00 . A A . 121 SER CB 1 1
7 13803 1 1 121 SER H H -0.437 -5.643 -7.484 1.00 . A A . 121 SER H 1 1
7 13804 1 1 121 SER HA H 0.618 -5.947 -10.046 1.00 . A A . 121 SER HA 1 1
7 13805 1 1 121 SER HB2 H 1.850 -5.492 -7.838 1.00 . A A . 121 SER HB2 1 1
7 13806 1 1 121 SER HB3 H 1.831 -7.241 -7.607 1.00 . A A . 121 SER HB3 1 1
7 13807 1 1 121 SER HG H 3.422 -5.736 -9.196 1.00 . A A . 121 SER HG 1 1
7 13808 1 1 121 SER N N -0.601 -6.001 -8.382 1.00 . A A . 121 SER N 1 1
7 13809 1 1 121 SER O O 0.273 -8.337 -10.725 1.00 . A A . 121 SER O 1 1
7 13810 1 1 121 SER OG O 2.946 -6.569 -9.179 1.00 . A A . 121 SER OG 1 1
7 13811 1 1 122 GLY C C 1.013 -11.040 -8.998 1.00 . A A . 122 GLY C 1 1
7 13812 1 1 122 GLY CA C -0.258 -10.236 -8.811 1.00 . A A . 122 GLY CA 1 1
7 13813 1 1 122 GLY H H 0.001 -8.500 -7.626 1.00 . A A . 122 GLY H 1 1
7 13814 1 1 122 GLY HA2 H -0.814 -10.648 -7.982 1.00 . A A . 122 GLY HA2 1 1
7 13815 1 1 122 GLY HA3 H -0.856 -10.317 -9.707 1.00 . A A . 122 GLY HA3 1 1
7 13816 1 1 122 GLY N N 0.005 -8.833 -8.548 1.00 . A A . 122 GLY N 1 1
7 13817 1 1 122 GLY O O 1.359 -11.445 -10.107 1.00 . A A . 122 GLY O 1 1
7 13818 1 1 123 PRO C C 2.761 -13.520 -8.207 1.00 . A A . 123 PRO C 1 1
7 13819 1 1 123 PRO CA C 2.987 -12.041 -7.914 1.00 . A A . 123 PRO CA 1 1
7 13820 1 1 123 PRO CB C 3.540 -11.854 -6.499 1.00 . A A . 123 PRO CB 1 1
7 13821 1 1 123 PRO CD C 1.381 -10.827 -6.536 1.00 . A A . 123 PRO CD 1 1
7 13822 1 1 123 PRO CG C 2.342 -11.580 -5.657 1.00 . A A . 123 PRO CG 1 1
7 13823 1 1 123 PRO HA H 3.685 -11.635 -8.632 1.00 . A A . 123 PRO HA 1 1
7 13824 1 1 123 PRO HB2 H 4.046 -12.756 -6.185 1.00 . A A . 123 PRO HB2 1 1
7 13825 1 1 123 PRO HB3 H 4.230 -11.024 -6.485 1.00 . A A . 123 PRO HB3 1 1
7 13826 1 1 123 PRO HD2 H 0.362 -11.091 -6.294 1.00 . A A . 123 PRO HD2 1 1
7 13827 1 1 123 PRO HD3 H 1.532 -9.762 -6.434 1.00 . A A . 123 PRO HD3 1 1
7 13828 1 1 123 PRO HG2 H 1.901 -12.510 -5.331 1.00 . A A . 123 PRO HG2 1 1
7 13829 1 1 123 PRO HG3 H 2.622 -10.976 -4.806 1.00 . A A . 123 PRO HG3 1 1
7 13830 1 1 123 PRO N N 1.734 -11.280 -7.892 1.00 . A A . 123 PRO N 1 1
7 13831 1 1 123 PRO O O 1.768 -14.104 -7.774 1.00 . A A . 123 PRO O 1 1
7 13832 1 1 124 SER C C 4.814 -16.302 -8.808 1.00 . A A . 124 SER C 1 1
7 13833 1 1 124 SER CA C 3.590 -15.532 -9.297 1.00 . A A . 124 SER CA 1 1
7 13834 1 1 124 SER CB C 3.445 -15.692 -10.811 1.00 . A A . 124 SER CB 1 1
7 13835 1 1 124 SER H H 4.459 -13.602 -9.259 1.00 . A A . 124 SER H 1 1
7 13836 1 1 124 SER HA H 2.711 -15.934 -8.815 1.00 . A A . 124 SER HA 1 1
7 13837 1 1 124 SER HB2 H 2.454 -15.385 -11.109 1.00 . A A . 124 SER HB2 1 1
7 13838 1 1 124 SER HB3 H 4.178 -15.073 -11.308 1.00 . A A . 124 SER HB3 1 1
7 13839 1 1 124 SER HG H 4.582 -17.208 -11.307 1.00 . A A . 124 SER HG 1 1
7 13840 1 1 124 SER N N 3.690 -14.121 -8.943 1.00 . A A . 124 SER N 1 1
7 13841 1 1 124 SER O O 5.916 -15.759 -8.741 1.00 . A A . 124 SER O 1 1
7 13842 1 1 124 SER OG O 3.643 -17.039 -11.204 1.00 . A A . 124 SER OG 1 1
7 13843 1 1 125 SER C C 5.570 -19.832 -8.538 1.00 . A A . 125 SER C 1 1
7 13844 1 1 125 SER CA C 5.695 -18.416 -7.983 1.00 . A A . 125 SER CA 1 1
7 13845 1 1 125 SER CB C 5.694 -18.453 -6.454 1.00 . A A . 125 SER CB 1 1
7 13846 1 1 125 SER H H 3.708 -17.947 -8.545 1.00 . A A . 125 SER H 1 1
7 13847 1 1 125 SER HA H 6.626 -17.989 -8.324 1.00 . A A . 125 SER HA 1 1
7 13848 1 1 125 SER HB2 H 5.347 -17.505 -6.073 1.00 . A A . 125 SER HB2 1 1
7 13849 1 1 125 SER HB3 H 5.035 -19.240 -6.116 1.00 . A A . 125 SER HB3 1 1
7 13850 1 1 125 SER HG H 6.962 -18.757 -4.992 1.00 . A A . 125 SER HG 1 1
7 13851 1 1 125 SER N N 4.610 -17.571 -8.469 1.00 . A A . 125 SER N 1 1
7 13852 1 1 125 SER O O 4.556 -20.501 -8.342 1.00 . A A . 125 SER O 1 1
7 13853 1 1 125 SER OG O 6.995 -18.699 -5.949 1.00 . A A . 125 SER OG 1 1
7 13854 1 1 126 GLY C C 5.858 -21.673 -11.126 1.00 . A A . 126 GLY C 1 1
7 13855 1 1 126 GLY CA C 6.599 -21.616 -9.805 1.00 . A A . 126 GLY CA 1 1
7 13856 1 1 126 GLY H H 7.393 -19.705 -9.356 1.00 . A A . 126 GLY H 1 1
7 13857 1 1 126 GLY HA2 H 7.618 -21.938 -9.961 1.00 . A A . 126 GLY HA2 1 1
7 13858 1 1 126 GLY HA3 H 6.123 -22.290 -9.109 1.00 . A A . 126 GLY HA3 1 1
7 13859 1 1 126 GLY N N 6.611 -20.283 -9.232 1.00 . A A . 126 GLY N 1 1
7 13860 1 1 126 GLY O O 5.622 -22.753 -11.666 1.00 . A A . 126 GLY O 1 1
8 13861 1 1 1 MET C C -9.591 20.046 -25.405 1.00 . A A . 1 MET C 1 1
8 13862 1 1 1 MET CA C -9.358 20.024 -26.913 1.00 . A A . 1 MET CA 1 1
8 13863 1 1 1 MET CB C -9.519 21.433 -27.486 1.00 . A A . 1 MET CB 1 1
8 13864 1 1 1 MET CE C -7.794 25.025 -26.367 1.00 . A A . 1 MET CE 1 1
8 13865 1 1 1 MET CG C -8.463 22.411 -26.999 1.00 . A A . 1 MET CG 1 1
8 13866 1 1 1 MET H1 H -11.234 19.145 -27.349 1.00 . A A . 1 MET H1 1 1
8 13867 1 1 1 MET HA H -8.353 19.679 -27.105 1.00 . A A . 1 MET HA 1 1
8 13868 1 1 1 MET HB2 H -9.460 21.379 -28.563 1.00 . A A . 1 MET HB2 1 1
8 13869 1 1 1 MET HB3 H -10.489 21.815 -27.205 1.00 . A A . 1 MET HB3 1 1
8 13870 1 1 1 MET HE1 H -7.330 24.343 -25.670 1.00 . A A . 1 MET HE1 1 1
8 13871 1 1 1 MET HE2 H -7.029 25.578 -26.892 1.00 . A A . 1 MET HE2 1 1
8 13872 1 1 1 MET HE3 H -8.430 25.713 -25.828 1.00 . A A . 1 MET HE3 1 1
8 13873 1 1 1 MET HG2 H -8.445 22.395 -25.920 1.00 . A A . 1 MET HG2 1 1
8 13874 1 1 1 MET HG3 H -7.501 22.099 -27.378 1.00 . A A . 1 MET HG3 1 1
8 13875 1 1 1 MET N N -10.279 19.102 -27.567 1.00 . A A . 1 MET N 1 1
8 13876 1 1 1 MET O O -8.650 19.930 -24.620 1.00 . A A . 1 MET O 1 1
8 13877 1 1 1 MET SD S -8.777 24.101 -27.544 1.00 . A A . 1 MET SD 1 1
8 13878 1 1 2 LYS C C -11.607 18.846 -23.099 1.00 . A A . 2 LYS C 1 1
8 13879 1 1 2 LYS CA C -11.207 20.232 -23.595 1.00 . A A . 2 LYS CA 1 1
8 13880 1 1 2 LYS CB C -12.354 21.219 -23.363 1.00 . A A . 2 LYS CB 1 1
8 13881 1 1 2 LYS CD C -12.925 23.600 -22.802 1.00 . A A . 2 LYS CD 1 1
8 13882 1 1 2 LYS CE C -12.270 24.913 -22.402 1.00 . A A . 2 LYS CE 1 1
8 13883 1 1 2 LYS CG C -11.940 22.674 -23.496 1.00 . A A . 2 LYS CG 1 1
8 13884 1 1 2 LYS H H -11.556 20.283 -25.682 1.00 . A A . 2 LYS H 1 1
8 13885 1 1 2 LYS HA H -10.341 20.563 -23.042 1.00 . A A . 2 LYS HA 1 1
8 13886 1 1 2 LYS HB2 H -13.134 21.021 -24.082 1.00 . A A . 2 LYS HB2 1 1
8 13887 1 1 2 LYS HB3 H -12.747 21.068 -22.368 1.00 . A A . 2 LYS HB3 1 1
8 13888 1 1 2 LYS HD2 H -13.744 23.809 -23.474 1.00 . A A . 2 LYS HD2 1 1
8 13889 1 1 2 LYS HD3 H -13.302 23.110 -21.915 1.00 . A A . 2 LYS HD3 1 1
8 13890 1 1 2 LYS HE2 H -11.299 24.702 -21.981 1.00 . A A . 2 LYS HE2 1 1
8 13891 1 1 2 LYS HE3 H -12.155 25.525 -23.284 1.00 . A A . 2 LYS HE3 1 1
8 13892 1 1 2 LYS HG2 H -10.965 22.805 -23.050 1.00 . A A . 2 LYS HG2 1 1
8 13893 1 1 2 LYS HG3 H -11.895 22.932 -24.545 1.00 . A A . 2 LYS HG3 1 1
8 13894 1 1 2 LYS HZ1 H -13.912 25.091 -21.123 1.00 . A A . 2 LYS HZ1 1 1
8 13895 1 1 2 LYS HZ2 H -13.409 26.557 -21.800 1.00 . A A . 2 LYS HZ2 1 1
8 13896 1 1 2 LYS HZ3 H -12.512 25.851 -20.552 1.00 . A A . 2 LYS HZ3 1 1
8 13897 1 1 2 LYS N N -10.850 20.196 -25.008 1.00 . A A . 2 LYS N 1 1
8 13898 1 1 2 LYS NZ N -13.082 25.655 -21.399 1.00 . A A . 2 LYS NZ 1 1
8 13899 1 1 2 LYS O O -12.735 18.402 -23.312 1.00 . A A . 2 LYS O 1 1
8 13900 1 1 3 ASP C C -9.920 16.475 -20.824 1.00 . A A . 3 ASP C 1 1
8 13901 1 1 3 ASP CA C -10.932 16.834 -21.907 1.00 . A A . 3 ASP CA 1 1
8 13902 1 1 3 ASP CB C -10.884 15.799 -23.031 1.00 . A A . 3 ASP CB 1 1
8 13903 1 1 3 ASP CG C -12.141 15.806 -23.879 1.00 . A A . 3 ASP CG 1 1
8 13904 1 1 3 ASP H H -9.795 18.577 -22.298 1.00 . A A . 3 ASP H 1 1
8 13905 1 1 3 ASP HA H -11.920 16.834 -21.472 1.00 . A A . 3 ASP HA 1 1
8 13906 1 1 3 ASP HB2 H -10.040 16.011 -23.671 1.00 . A A . 3 ASP HB2 1 1
8 13907 1 1 3 ASP HB3 H -10.766 14.815 -22.601 1.00 . A A . 3 ASP HB3 1 1
8 13908 1 1 3 ASP N N -10.676 18.169 -22.436 1.00 . A A . 3 ASP N 1 1
8 13909 1 1 3 ASP O O -8.711 16.590 -21.027 1.00 . A A . 3 ASP O 1 1
8 13910 1 1 3 ASP OD1 O -13.145 15.196 -23.455 1.00 . A A . 3 ASP OD1 1 1
8 13911 1 1 3 ASP OD2 O -12.120 16.419 -24.967 1.00 . A A . 3 ASP OD2 1 1
8 13912 1 1 4 HIS C C -9.621 14.161 -18.306 1.00 . A A . 4 HIS C 1 1
8 13913 1 1 4 HIS CA C -9.560 15.665 -18.556 1.00 . A A . 4 HIS CA 1 1
8 13914 1 1 4 HIS CB C -9.970 16.421 -17.292 1.00 . A A . 4 HIS CB 1 1
8 13915 1 1 4 HIS CD2 C -8.432 15.030 -15.734 1.00 . A A . 4 HIS CD2 1 1
8 13916 1 1 4 HIS CE1 C -7.955 16.594 -14.274 1.00 . A A . 4 HIS CE1 1 1
8 13917 1 1 4 HIS CG C -9.075 16.157 -16.120 1.00 . A A . 4 HIS CG 1 1
8 13918 1 1 4 HIS H H -11.393 15.971 -19.571 1.00 . A A . 4 HIS H 1 1
8 13919 1 1 4 HIS HA H -8.547 15.934 -18.814 1.00 . A A . 4 HIS HA 1 1
8 13920 1 1 4 HIS HB2 H -9.948 17.482 -17.492 1.00 . A A . 4 HIS HB2 1 1
8 13921 1 1 4 HIS HB3 H -10.974 16.132 -17.016 1.00 . A A . 4 HIS HB3 1 1
8 13922 1 1 4 HIS HD1 H -9.071 18.046 -15.187 1.00 . A A . 4 HIS HD1 1 1
8 13923 1 1 4 HIS HD2 H -8.456 14.073 -16.237 1.00 . A A . 4 HIS HD2 1 1
8 13924 1 1 4 HIS HE1 H -7.544 17.112 -13.420 1.00 . A A . 4 HIS HE1 1 1
8 13925 1 1 4 HIS HE2 H -7.117 14.732 -14.123 1.00 . A A . 4 HIS HE2 1 1
8 13926 1 1 4 HIS N N -10.421 16.041 -19.672 1.00 . A A . 4 HIS N 1 1
8 13927 1 1 4 HIS ND1 N -8.757 17.118 -15.184 1.00 . A A . 4 HIS ND1 1 1
8 13928 1 1 4 HIS NE2 N -7.743 15.328 -14.584 1.00 . A A . 4 HIS NE2 1 1
8 13929 1 1 4 HIS O O -10.405 13.690 -17.482 1.00 . A A . 4 HIS O 1 1
8 13930 1 1 5 LEU C C -7.315 11.476 -18.679 1.00 . A A . 5 LEU C 1 1
8 13931 1 1 5 LEU CA C -8.747 11.963 -18.878 1.00 . A A . 5 LEU CA 1 1
8 13932 1 1 5 LEU CB C -9.359 11.291 -20.108 1.00 . A A . 5 LEU CB 1 1
8 13933 1 1 5 LEU CD1 C -11.254 11.119 -21.741 1.00 . A A . 5 LEU CD1 1 1
8 13934 1 1 5 LEU CD2 C -11.680 10.799 -19.297 1.00 . A A . 5 LEU CD2 1 1
8 13935 1 1 5 LEU CG C -10.851 11.540 -20.336 1.00 . A A . 5 LEU CG 1 1
8 13936 1 1 5 LEU H H -8.187 13.847 -19.663 1.00 . A A . 5 LEU H 1 1
8 13937 1 1 5 LEU HA H -9.328 11.699 -18.007 1.00 . A A . 5 LEU HA 1 1
8 13938 1 1 5 LEU HB2 H -8.829 11.646 -20.978 1.00 . A A . 5 LEU HB2 1 1
8 13939 1 1 5 LEU HB3 H -9.212 10.225 -20.009 1.00 . A A . 5 LEU HB3 1 1
8 13940 1 1 5 LEU HD11 H -12.271 11.427 -21.931 1.00 . A A . 5 LEU HD11 1 1
8 13941 1 1 5 LEU HD12 H -11.180 10.045 -21.830 1.00 . A A . 5 LEU HD12 1 1
8 13942 1 1 5 LEU HD13 H -10.595 11.585 -22.459 1.00 . A A . 5 LEU HD13 1 1
8 13943 1 1 5 LEU HD21 H -12.013 11.495 -18.541 1.00 . A A . 5 LEU HD21 1 1
8 13944 1 1 5 LEU HD22 H -11.077 10.030 -18.838 1.00 . A A . 5 LEU HD22 1 1
8 13945 1 1 5 LEU HD23 H -12.537 10.349 -19.775 1.00 . A A . 5 LEU HD23 1 1
8 13946 1 1 5 LEU HG H -11.052 12.597 -20.235 1.00 . A A . 5 LEU HG 1 1
8 13947 1 1 5 LEU N N -8.788 13.414 -19.022 1.00 . A A . 5 LEU N 1 1
8 13948 1 1 5 LEU O O -6.449 11.702 -19.524 1.00 . A A . 5 LEU O 1 1
8 13949 1 1 6 ILE C C -5.524 8.928 -17.912 1.00 . A A . 6 ILE C 1 1
8 13950 1 1 6 ILE CA C -5.749 10.282 -17.249 1.00 . A A . 6 ILE CA 1 1
8 13951 1 1 6 ILE CB C -5.540 10.140 -15.730 1.00 . A A . 6 ILE CB 1 1
8 13952 1 1 6 ILE CD1 C -6.220 11.384 -13.617 1.00 . A A . 6 ILE CD1 1 1
8 13953 1 1 6 ILE CG1 C -5.718 11.493 -15.039 1.00 . A A . 6 ILE CG1 1 1
8 13954 1 1 6 ILE CG2 C -4.161 9.567 -15.438 1.00 . A A . 6 ILE CG2 1 1
8 13955 1 1 6 ILE H H -7.807 10.656 -16.923 1.00 . A A . 6 ILE H 1 1
8 13956 1 1 6 ILE HA H -5.019 10.983 -17.629 1.00 . A A . 6 ILE HA 1 1
8 13957 1 1 6 ILE HB H -6.278 9.450 -15.351 1.00 . A A . 6 ILE HB 1 1
8 13958 1 1 6 ILE HD11 H -7.286 11.209 -13.624 1.00 . A A . 6 ILE HD11 1 1
8 13959 1 1 6 ILE HD12 H -5.724 10.564 -13.121 1.00 . A A . 6 ILE HD12 1 1
8 13960 1 1 6 ILE HD13 H -6.011 12.303 -13.090 1.00 . A A . 6 ILE HD13 1 1
8 13961 1 1 6 ILE HG12 H -4.770 12.007 -15.017 1.00 . A A . 6 ILE HG12 1 1
8 13962 1 1 6 ILE HG13 H -6.429 12.083 -15.599 1.00 . A A . 6 ILE HG13 1 1
8 13963 1 1 6 ILE HG21 H -4.261 8.687 -14.820 1.00 . A A . 6 ILE HG21 1 1
8 13964 1 1 6 ILE HG22 H -3.677 9.301 -16.366 1.00 . A A . 6 ILE HG22 1 1
8 13965 1 1 6 ILE HG23 H -3.567 10.305 -14.920 1.00 . A A . 6 ILE HG23 1 1
8 13966 1 1 6 ILE N N -7.075 10.804 -17.558 1.00 . A A . 6 ILE N 1 1
8 13967 1 1 6 ILE O O -5.747 7.881 -17.302 1.00 . A A . 6 ILE O 1 1
8 13968 1 1 7 HIS C C -3.335 7.586 -20.225 1.00 . A A . 7 HIS C 1 1
8 13969 1 1 7 HIS CA C -4.821 7.727 -19.910 1.00 . A A . 7 HIS CA 1 1
8 13970 1 1 7 HIS CB C -5.632 7.712 -21.205 1.00 . A A . 7 HIS CB 1 1
8 13971 1 1 7 HIS CD2 C -6.209 5.191 -21.396 1.00 . A A . 7 HIS CD2 1 1
8 13972 1 1 7 HIS CE1 C -5.429 4.835 -23.414 1.00 . A A . 7 HIS CE1 1 1
8 13973 1 1 7 HIS CG C -5.706 6.363 -21.850 1.00 . A A . 7 HIS CG 1 1
8 13974 1 1 7 HIS H H -4.920 9.819 -19.597 1.00 . A A . 7 HIS H 1 1
8 13975 1 1 7 HIS HA H -5.126 6.895 -19.294 1.00 . A A . 7 HIS HA 1 1
8 13976 1 1 7 HIS HB2 H -6.642 8.034 -20.994 1.00 . A A . 7 HIS HB2 1 1
8 13977 1 1 7 HIS HB3 H -5.183 8.395 -21.912 1.00 . A A . 7 HIS HB3 1 1
8 13978 1 1 7 HIS HD1 H -4.798 6.759 -23.710 1.00 . A A . 7 HIS HD1 1 1
8 13979 1 1 7 HIS HD2 H -6.670 5.020 -20.433 1.00 . A A . 7 HIS HD2 1 1
8 13980 1 1 7 HIS HE1 H -5.155 4.350 -24.339 1.00 . A A . 7 HIS HE1 1 1
8 13981 1 1 7 HIS HE2 H -6.366 3.339 -22.375 1.00 . A A . 7 HIS HE2 1 1
8 13982 1 1 7 HIS N N -5.079 8.954 -19.164 1.00 . A A . 7 HIS N 1 1
8 13983 1 1 7 HIS ND1 N -5.225 6.106 -23.117 1.00 . A A . 7 HIS ND1 1 1
8 13984 1 1 7 HIS NE2 N -6.024 4.257 -22.386 1.00 . A A . 7 HIS NE2 1 1
8 13985 1 1 7 HIS O O -2.887 7.930 -21.318 1.00 . A A . 7 HIS O 1 1
8 13986 1 1 8 ASN C C -0.750 5.432 -19.222 1.00 . A A . 8 ASN C 1 1
8 13987 1 1 8 ASN CA C -1.140 6.892 -19.434 1.00 . A A . 8 ASN CA 1 1
8 13988 1 1 8 ASN CB C -0.367 7.783 -18.460 1.00 . A A . 8 ASN CB 1 1
8 13989 1 1 8 ASN CG C -0.577 9.260 -18.737 1.00 . A A . 8 ASN CG 1 1
8 13990 1 1 8 ASN H H -2.991 6.821 -18.410 1.00 . A A . 8 ASN H 1 1
8 13991 1 1 8 ASN HA H -0.889 7.176 -20.445 1.00 . A A . 8 ASN HA 1 1
8 13992 1 1 8 ASN HB2 H -0.697 7.576 -17.452 1.00 . A A . 8 ASN HB2 1 1
8 13993 1 1 8 ASN HB3 H 0.687 7.567 -18.541 1.00 . A A . 8 ASN HB3 1 1
8 13994 1 1 8 ASN HD21 H -2.453 9.139 -18.088 1.00 . A A . 8 ASN HD21 1 1
8 13995 1 1 8 ASN HD22 H -1.942 10.701 -18.624 1.00 . A A . 8 ASN HD22 1 1
8 13996 1 1 8 ASN N N -2.576 7.077 -19.260 1.00 . A A . 8 ASN N 1 1
8 13997 1 1 8 ASN ND2 N -1.779 9.749 -18.455 1.00 . A A . 8 ASN ND2 1 1
8 13998 1 1 8 ASN O O 0.021 5.108 -18.319 1.00 . A A . 8 ASN O 1 1
8 13999 1 1 8 ASN OD1 O 0.331 9.951 -19.199 1.00 . A A . 8 ASN OD1 1 1
8 14000 1 1 9 VAL C C -0.021 2.695 -21.059 1.00 . A A . 9 VAL C 1 1
8 14001 1 1 9 VAL CA C -0.996 3.128 -19.970 1.00 . A A . 9 VAL CA 1 1
8 14002 1 1 9 VAL CB C -2.280 2.284 -20.079 1.00 . A A . 9 VAL CB 1 1
8 14003 1 1 9 VAL CG1 C -3.196 2.548 -18.894 1.00 . A A . 9 VAL CG1 1 1
8 14004 1 1 9 VAL CG2 C -2.995 2.570 -21.391 1.00 . A A . 9 VAL CG2 1 1
8 14005 1 1 9 VAL H H -1.896 4.872 -20.763 1.00 . A A . 9 VAL H 1 1
8 14006 1 1 9 VAL HA H -0.549 2.941 -19.004 1.00 . A A . 9 VAL HA 1 1
8 14007 1 1 9 VAL HB H -2.002 1.240 -20.065 1.00 . A A . 9 VAL HB 1 1
8 14008 1 1 9 VAL HG11 H -3.170 3.600 -18.648 1.00 . A A . 9 VAL HG11 1 1
8 14009 1 1 9 VAL HG12 H -4.206 2.262 -19.149 1.00 . A A . 9 VAL HG12 1 1
8 14010 1 1 9 VAL HG13 H -2.861 1.972 -18.045 1.00 . A A . 9 VAL HG13 1 1
8 14011 1 1 9 VAL HG21 H -2.381 2.238 -22.215 1.00 . A A . 9 VAL HG21 1 1
8 14012 1 1 9 VAL HG22 H -3.938 2.044 -21.410 1.00 . A A . 9 VAL HG22 1 1
8 14013 1 1 9 VAL HG23 H -3.174 3.631 -21.480 1.00 . A A . 9 VAL HG23 1 1
8 14014 1 1 9 VAL N N -1.288 4.554 -20.063 1.00 . A A . 9 VAL N 1 1
8 14015 1 1 9 VAL O O -0.275 1.735 -21.788 1.00 . A A . 9 VAL O 1 1
8 14016 1 1 10 HIS C C 3.435 2.732 -21.498 1.00 . A A . 10 HIS C 1 1
8 14017 1 1 10 HIS CA C 2.111 3.096 -22.163 1.00 . A A . 10 HIS CA 1 1
8 14018 1 1 10 HIS CB C 2.309 4.283 -23.106 1.00 . A A . 10 HIS CB 1 1
8 14019 1 1 10 HIS CD2 C 1.970 6.508 -21.818 1.00 . A A . 10 HIS CD2 1 1
8 14020 1 1 10 HIS CE1 C 4.076 7.075 -21.598 1.00 . A A . 10 HIS CE1 1 1
8 14021 1 1 10 HIS CG C 2.715 5.543 -22.406 1.00 . A A . 10 HIS CG 1 1
8 14022 1 1 10 HIS H H 1.241 4.160 -20.553 1.00 . A A . 10 HIS H 1 1
8 14023 1 1 10 HIS HA H 1.764 2.248 -22.734 1.00 . A A . 10 HIS HA 1 1
8 14024 1 1 10 HIS HB2 H 3.080 4.039 -23.823 1.00 . A A . 10 HIS HB2 1 1
8 14025 1 1 10 HIS HB3 H 1.385 4.476 -23.630 1.00 . A A . 10 HIS HB3 1 1
8 14026 1 1 10 HIS HD1 H 4.812 5.434 -22.572 1.00 . A A . 10 HIS HD1 1 1
8 14027 1 1 10 HIS HD2 H 0.891 6.534 -21.750 1.00 . A A . 10 HIS HD2 1 1
8 14028 1 1 10 HIS HE1 H 4.972 7.616 -21.333 1.00 . A A . 10 HIS HE1 1 1
8 14029 1 1 10 HIS HE2 H 2.592 8.219 -20.771 1.00 . A A . 10 HIS HE2 1 1
8 14030 1 1 10 HIS N N 1.096 3.407 -21.163 1.00 . A A . 10 HIS N 1 1
8 14031 1 1 10 HIS ND1 N 4.030 5.928 -22.252 1.00 . A A . 10 HIS ND1 1 1
8 14032 1 1 10 HIS NE2 N 2.840 7.449 -21.324 1.00 . A A . 10 HIS NE2 1 1
8 14033 1 1 10 HIS O O 4.280 3.595 -21.261 1.00 . A A . 10 HIS O 1 1
8 14034 1 1 11 LYS C C 5.248 -0.381 -21.134 1.00 . A A . 11 LYS C 1 1
8 14035 1 1 11 LYS CA C 4.829 0.970 -20.562 1.00 . A A . 11 LYS CA 1 1
8 14036 1 1 11 LYS CB C 4.628 0.855 -19.049 1.00 . A A . 11 LYS CB 1 1
8 14037 1 1 11 LYS CD C 5.696 2.942 -18.146 1.00 . A A . 11 LYS CD 1 1
8 14038 1 1 11 LYS CE C 6.375 2.517 -16.853 1.00 . A A . 11 LYS CE 1 1
8 14039 1 1 11 LYS CG C 4.393 2.190 -18.364 1.00 . A A . 11 LYS CG 1 1
8 14040 1 1 11 LYS H H 2.898 0.808 -21.413 1.00 . A A . 11 LYS H 1 1
8 14041 1 1 11 LYS HA H 5.611 1.689 -20.759 1.00 . A A . 11 LYS HA 1 1
8 14042 1 1 11 LYS HB2 H 3.775 0.221 -18.859 1.00 . A A . 11 LYS HB2 1 1
8 14043 1 1 11 LYS HB3 H 5.507 0.401 -18.615 1.00 . A A . 11 LYS HB3 1 1
8 14044 1 1 11 LYS HD2 H 6.361 2.739 -18.972 1.00 . A A . 11 LYS HD2 1 1
8 14045 1 1 11 LYS HD3 H 5.487 4.001 -18.102 1.00 . A A . 11 LYS HD3 1 1
8 14046 1 1 11 LYS HE2 H 5.664 2.597 -16.045 1.00 . A A . 11 LYS HE2 1 1
8 14047 1 1 11 LYS HE3 H 6.696 1.491 -16.950 1.00 . A A . 11 LYS HE3 1 1
8 14048 1 1 11 LYS HG2 H 3.742 2.792 -18.980 1.00 . A A . 11 LYS HG2 1 1
8 14049 1 1 11 LYS HG3 H 3.925 2.015 -17.405 1.00 . A A . 11 LYS HG3 1 1
8 14050 1 1 11 LYS HZ1 H 7.249 4.276 -16.141 1.00 . A A . 11 LYS HZ1 1 1
8 14051 1 1 11 LYS HZ2 H 8.103 3.551 -17.409 1.00 . A A . 11 LYS HZ2 1 1
8 14052 1 1 11 LYS HZ3 H 8.172 2.888 -15.854 1.00 . A A . 11 LYS HZ3 1 1
8 14053 1 1 11 LYS N N 3.609 1.449 -21.199 1.00 . A A . 11 LYS N 1 1
8 14054 1 1 11 LYS NZ N 7.558 3.367 -16.542 1.00 . A A . 11 LYS NZ 1 1
8 14055 1 1 11 LYS O O 4.460 -1.325 -21.157 1.00 . A A . 11 LYS O 1 1
8 14056 1 1 12 GLU C C 8.431 -1.974 -21.667 1.00 . A A . 12 GLU C 1 1
8 14057 1 1 12 GLU CA C 7.014 -1.700 -22.164 1.00 . A A . 12 GLU CA 1 1
8 14058 1 1 12 GLU CB C 7.004 -1.626 -23.692 1.00 . A A . 12 GLU CB 1 1
8 14059 1 1 12 GLU CD C 5.187 -3.380 -23.770 1.00 . A A . 12 GLU CD 1 1
8 14060 1 1 12 GLU CG C 5.685 -2.054 -24.313 1.00 . A A . 12 GLU CG 1 1
8 14061 1 1 12 GLU H H 7.073 0.324 -21.547 1.00 . A A . 12 GLU H 1 1
8 14062 1 1 12 GLU HA H 6.372 -2.508 -21.848 1.00 . A A . 12 GLU HA 1 1
8 14063 1 1 12 GLU HB2 H 7.207 -0.609 -23.993 1.00 . A A . 12 GLU HB2 1 1
8 14064 1 1 12 GLU HB3 H 7.783 -2.268 -24.076 1.00 . A A . 12 GLU HB3 1 1
8 14065 1 1 12 GLU HG2 H 4.943 -1.297 -24.108 1.00 . A A . 12 GLU HG2 1 1
8 14066 1 1 12 GLU HG3 H 5.818 -2.146 -25.381 1.00 . A A . 12 GLU HG3 1 1
8 14067 1 1 12 GLU N N 6.492 -0.464 -21.593 1.00 . A A . 12 GLU N 1 1
8 14068 1 1 12 GLU O O 9.231 -1.054 -21.507 1.00 . A A . 12 GLU O 1 1
8 14069 1 1 12 GLU OE1 O 4.487 -3.373 -22.737 1.00 . A A . 12 GLU OE1 1 1
8 14070 1 1 12 GLU OE2 O 5.498 -4.424 -24.380 1.00 . A A . 12 GLU OE2 1 1
8 14071 1 1 13 GLU C C 10.693 -4.652 -21.888 1.00 . A A . 13 GLU C 1 1
8 14072 1 1 13 GLU CA C 10.050 -3.641 -20.943 1.00 . A A . 13 GLU CA 1 1
8 14073 1 1 13 GLU CB C 9.948 -4.234 -19.536 1.00 . A A . 13 GLU CB 1 1
8 14074 1 1 13 GLU CD C 8.874 -2.287 -18.339 1.00 . A A . 13 GLU CD 1 1
8 14075 1 1 13 GLU CG C 10.080 -3.202 -18.429 1.00 . A A . 13 GLU CG 1 1
8 14076 1 1 13 GLU H H 8.049 -3.935 -21.571 1.00 . A A . 13 GLU H 1 1
8 14077 1 1 13 GLU HA H 10.668 -2.756 -20.907 1.00 . A A . 13 GLU HA 1 1
8 14078 1 1 13 GLU HB2 H 8.991 -4.723 -19.433 1.00 . A A . 13 GLU HB2 1 1
8 14079 1 1 13 GLU HB3 H 10.731 -4.967 -19.411 1.00 . A A . 13 GLU HB3 1 1
8 14080 1 1 13 GLU HG2 H 10.194 -3.716 -17.487 1.00 . A A . 13 GLU HG2 1 1
8 14081 1 1 13 GLU HG3 H 10.956 -2.600 -18.618 1.00 . A A . 13 GLU HG3 1 1
8 14082 1 1 13 GLU N N 8.731 -3.246 -21.424 1.00 . A A . 13 GLU N 1 1
8 14083 1 1 13 GLU O O 10.043 -5.592 -22.346 1.00 . A A . 13 GLU O 1 1
8 14084 1 1 13 GLU OE1 O 7.736 -2.797 -18.407 1.00 . A A . 13 GLU OE1 1 1
8 14085 1 1 13 GLU OE2 O 9.067 -1.061 -18.199 1.00 . A A . 13 GLU OE2 1 1
8 14086 1 1 14 HIS C C 13.755 -6.141 -22.296 1.00 . A A . 14 HIS C 1 1
8 14087 1 1 14 HIS CA C 12.707 -5.344 -23.067 1.00 . A A . 14 HIS CA 1 1
8 14088 1 1 14 HIS CB C 13.379 -4.546 -24.185 1.00 . A A . 14 HIS CB 1 1
8 14089 1 1 14 HIS CD2 C 13.799 -2.206 -23.149 1.00 . A A . 14 HIS CD2 1 1
8 14090 1 1 14 HIS CE1 C 15.990 -2.209 -23.227 1.00 . A A . 14 HIS CE1 1 1
8 14091 1 1 14 HIS CG C 14.185 -3.384 -23.692 1.00 . A A . 14 HIS CG 1 1
8 14092 1 1 14 HIS H H 12.439 -3.684 -21.781 1.00 . A A . 14 HIS H 1 1
8 14093 1 1 14 HIS HA H 11.999 -6.032 -23.503 1.00 . A A . 14 HIS HA 1 1
8 14094 1 1 14 HIS HB2 H 14.041 -5.198 -24.736 1.00 . A A . 14 HIS HB2 1 1
8 14095 1 1 14 HIS HB3 H 12.619 -4.164 -24.853 1.00 . A A . 14 HIS HB3 1 1
8 14096 1 1 14 HIS HD1 H 16.142 -4.068 -24.068 1.00 . A A . 14 HIS HD1 1 1
8 14097 1 1 14 HIS HD2 H 12.782 -1.884 -22.969 1.00 . A A . 14 HIS HD2 1 1
8 14098 1 1 14 HIS HE1 H 17.022 -1.908 -23.128 1.00 . A A . 14 HIS HE1 1 1
8 14099 1 1 14 HIS HE2 H 14.974 -0.639 -22.392 1.00 . A A . 14 HIS HE2 1 1
8 14100 1 1 14 HIS N N 11.975 -4.451 -22.177 1.00 . A A . 14 HIS N 1 1
8 14101 1 1 14 HIS ND1 N 15.563 -3.355 -23.728 1.00 . A A . 14 HIS ND1 1 1
8 14102 1 1 14 HIS NE2 N 14.939 -1.493 -22.869 1.00 . A A . 14 HIS NE2 1 1
8 14103 1 1 14 HIS O O 14.938 -5.803 -22.306 1.00 . A A . 14 HIS O 1 1
8 14104 1 1 15 ALA C C 13.579 -9.407 -20.573 1.00 . A A . 15 ALA C 1 1
8 14105 1 1 15 ALA CA C 14.209 -8.047 -20.852 1.00 . A A . 15 ALA CA 1 1
8 14106 1 1 15 ALA CB C 14.586 -7.360 -19.547 1.00 . A A . 15 ALA CB 1 1
8 14107 1 1 15 ALA H H 12.356 -7.420 -21.658 1.00 . A A . 15 ALA H 1 1
8 14108 1 1 15 ALA HA H 15.112 -8.191 -21.428 1.00 . A A . 15 ALA HA 1 1
8 14109 1 1 15 ALA HB1 H 14.610 -6.290 -19.699 1.00 . A A . 15 ALA HB1 1 1
8 14110 1 1 15 ALA HB2 H 13.855 -7.600 -18.790 1.00 . A A . 15 ALA HB2 1 1
8 14111 1 1 15 ALA HB3 H 15.560 -7.701 -19.230 1.00 . A A . 15 ALA HB3 1 1
8 14112 1 1 15 ALA N N 13.310 -7.201 -21.628 1.00 . A A . 15 ALA N 1 1
8 14113 1 1 15 ALA O O 12.420 -9.646 -20.912 1.00 . A A . 15 ALA O 1 1
8 14114 1 1 16 HIS C C 12.531 -11.564 -18.895 1.00 . A A . 16 HIS C 1 1
8 14115 1 1 16 HIS CA C 13.866 -11.633 -19.630 1.00 . A A . 16 HIS CA 1 1
8 14116 1 1 16 HIS CB C 14.894 -12.377 -18.777 1.00 . A A . 16 HIS CB 1 1
8 14117 1 1 16 HIS CD2 C 16.820 -12.127 -20.497 1.00 . A A . 16 HIS CD2 1 1
8 14118 1 1 16 HIS CE1 C 17.822 -14.044 -20.137 1.00 . A A . 16 HIS CE1 1 1
8 14119 1 1 16 HIS CG C 16.124 -12.775 -19.533 1.00 . A A . 16 HIS CG 1 1
8 14120 1 1 16 HIS H H 15.265 -10.046 -19.710 1.00 . A A . 16 HIS H 1 1
8 14121 1 1 16 HIS HA H 13.725 -12.168 -20.557 1.00 . A A . 16 HIS HA 1 1
8 14122 1 1 16 HIS HB2 H 15.200 -11.742 -17.958 1.00 . A A . 16 HIS HB2 1 1
8 14123 1 1 16 HIS HB3 H 14.442 -13.275 -18.381 1.00 . A A . 16 HIS HB3 1 1
8 14124 1 1 16 HIS HD1 H 16.514 -14.667 -18.692 1.00 . A A . 16 HIS HD1 1 1
8 14125 1 1 16 HIS HD2 H 16.592 -11.154 -20.908 1.00 . A A . 16 HIS HD2 1 1
8 14126 1 1 16 HIS HE1 H 18.518 -14.867 -20.199 1.00 . A A . 16 HIS HE1 1 1
8 14127 1 1 16 HIS HE2 H 18.593 -12.694 -21.469 1.00 . A A . 16 HIS HE2 1 1
8 14128 1 1 16 HIS N N 14.350 -10.296 -19.954 1.00 . A A . 16 HIS N 1 1
8 14129 1 1 16 HIS ND1 N 16.777 -13.973 -19.331 1.00 . A A . 16 HIS ND1 1 1
8 14130 1 1 16 HIS NE2 N 17.870 -12.937 -20.855 1.00 . A A . 16 HIS NE2 1 1
8 14131 1 1 16 HIS O O 12.081 -10.488 -18.505 1.00 . A A . 16 HIS O 1 1
8 14132 1 1 17 ALA C C 10.714 -12.186 -16.624 1.00 . A A . 17 ALA C 1 1
8 14133 1 1 17 ALA CA C 10.621 -12.792 -18.020 1.00 . A A . 17 ALA CA 1 1
8 14134 1 1 17 ALA CB C 10.144 -14.235 -17.941 1.00 . A A . 17 ALA CB 1 1
8 14135 1 1 17 ALA H H 12.313 -13.546 -19.043 1.00 . A A . 17 ALA H 1 1
8 14136 1 1 17 ALA HA H 9.900 -12.232 -18.598 1.00 . A A . 17 ALA HA 1 1
8 14137 1 1 17 ALA HB1 H 9.096 -14.281 -18.199 1.00 . A A . 17 ALA HB1 1 1
8 14138 1 1 17 ALA HB2 H 10.713 -14.840 -18.630 1.00 . A A . 17 ALA HB2 1 1
8 14139 1 1 17 ALA HB3 H 10.283 -14.605 -16.936 1.00 . A A . 17 ALA HB3 1 1
8 14140 1 1 17 ALA N N 11.903 -12.721 -18.710 1.00 . A A . 17 ALA N 1 1
8 14141 1 1 17 ALA O O 11.781 -11.744 -16.198 1.00 . A A . 17 ALA O 1 1
8 14142 1 1 18 HIS C C 9.618 -12.724 -13.522 1.00 . A A . 18 HIS C 1 1
8 14143 1 1 18 HIS CA C 9.544 -11.614 -14.567 1.00 . A A . 18 HIS CA 1 1
8 14144 1 1 18 HIS CB C 8.267 -10.797 -14.370 1.00 . A A . 18 HIS CB 1 1
8 14145 1 1 18 HIS CD2 C 7.353 -9.609 -16.487 1.00 . A A . 18 HIS CD2 1 1
8 14146 1 1 18 HIS CE1 C 8.428 -7.709 -16.277 1.00 . A A . 18 HIS CE1 1 1
8 14147 1 1 18 HIS CG C 8.106 -9.689 -15.364 1.00 . A A . 18 HIS CG 1 1
8 14148 1 1 18 HIS H H 8.770 -12.534 -16.310 1.00 . A A . 18 HIS H 1 1
8 14149 1 1 18 HIS HA H 10.398 -10.965 -14.446 1.00 . A A . 18 HIS HA 1 1
8 14150 1 1 18 HIS HB2 H 7.412 -11.451 -14.461 1.00 . A A . 18 HIS HB2 1 1
8 14151 1 1 18 HIS HB3 H 8.276 -10.359 -13.382 1.00 . A A . 18 HIS HB3 1 1
8 14152 1 1 18 HIS HD1 H 9.392 -8.232 -14.550 1.00 . A A . 18 HIS HD1 1 1
8 14153 1 1 18 HIS HD2 H 6.701 -10.377 -16.879 1.00 . A A . 18 HIS HD2 1 1
8 14154 1 1 18 HIS HE1 H 8.790 -6.708 -16.457 1.00 . A A . 18 HIS HE1 1 1
8 14155 1 1 18 HIS HE2 H 7.096 -7.995 -17.806 1.00 . A A . 18 HIS HE2 1 1
8 14156 1 1 18 HIS N N 9.589 -12.167 -15.916 1.00 . A A . 18 HIS N 1 1
8 14157 1 1 18 HIS ND1 N 8.768 -8.484 -15.262 1.00 . A A . 18 HIS ND1 1 1
8 14158 1 1 18 HIS NE2 N 7.571 -8.369 -17.035 1.00 . A A . 18 HIS NE2 1 1
8 14159 1 1 18 HIS O O 8.594 -13.247 -13.085 1.00 . A A . 18 HIS O 1 1
8 14160 1 1 19 ASN C C 11.737 -13.572 -10.895 1.00 . A A . 19 ASN C 1 1
8 14161 1 1 19 ASN CA C 11.045 -14.126 -12.135 1.00 . A A . 19 ASN CA 1 1
8 14162 1 1 19 ASN CB C 11.876 -15.264 -12.732 1.00 . A A . 19 ASN CB 1 1
8 14163 1 1 19 ASN CG C 11.325 -15.748 -14.059 1.00 . A A . 19 ASN CG 1 1
8 14164 1 1 19 ASN H H 11.615 -12.624 -13.513 1.00 . A A . 19 ASN H 1 1
8 14165 1 1 19 ASN HA H 10.076 -14.510 -11.852 1.00 . A A . 19 ASN HA 1 1
8 14166 1 1 19 ASN HB2 H 12.887 -14.919 -12.888 1.00 . A A . 19 ASN HB2 1 1
8 14167 1 1 19 ASN HB3 H 11.886 -16.095 -12.042 1.00 . A A . 19 ASN HB3 1 1
8 14168 1 1 19 ASN HD21 H 13.006 -15.218 -14.978 1.00 . A A . 19 ASN HD21 1 1
8 14169 1 1 19 ASN HD22 H 11.789 -15.920 -15.984 1.00 . A A . 19 ASN HD22 1 1
8 14170 1 1 19 ASN N N 10.837 -13.078 -13.128 1.00 . A A . 19 ASN N 1 1
8 14171 1 1 19 ASN ND2 N 12.121 -15.616 -15.114 1.00 . A A . 19 ASN ND2 1 1
8 14172 1 1 19 ASN O O 12.946 -13.336 -10.897 1.00 . A A . 19 ASN O 1 1
8 14173 1 1 19 ASN OD1 O 10.197 -16.237 -14.135 1.00 . A A . 19 ASN OD1 1 1
8 14174 1 1 20 LYS C C 12.106 -13.957 -7.741 1.00 . A A . 20 LYS C 1 1
8 14175 1 1 20 LYS CA C 11.502 -12.840 -8.585 1.00 . A A . 20 LYS CA 1 1
8 14176 1 1 20 LYS CB C 10.404 -12.125 -7.793 1.00 . A A . 20 LYS CB 1 1
8 14177 1 1 20 LYS CD C 10.437 -9.678 -8.358 1.00 . A A . 20 LYS CD 1 1
8 14178 1 1 20 LYS CE C 9.894 -8.940 -7.144 1.00 . A A . 20 LYS CE 1 1
8 14179 1 1 20 LYS CG C 9.728 -11.006 -8.566 1.00 . A A . 20 LYS CG 1 1
8 14180 1 1 20 LYS H H 10.007 -13.572 -9.893 1.00 . A A . 20 LYS H 1 1
8 14181 1 1 20 LYS HA H 12.277 -12.130 -8.830 1.00 . A A . 20 LYS HA 1 1
8 14182 1 1 20 LYS HB2 H 9.651 -12.847 -7.514 1.00 . A A . 20 LYS HB2 1 1
8 14183 1 1 20 LYS HB3 H 10.838 -11.705 -6.898 1.00 . A A . 20 LYS HB3 1 1
8 14184 1 1 20 LYS HD2 H 11.491 -9.861 -8.212 1.00 . A A . 20 LYS HD2 1 1
8 14185 1 1 20 LYS HD3 H 10.295 -9.063 -9.235 1.00 . A A . 20 LYS HD3 1 1
8 14186 1 1 20 LYS HE2 H 10.446 -8.021 -7.020 1.00 . A A . 20 LYS HE2 1 1
8 14187 1 1 20 LYS HE3 H 8.851 -8.714 -7.313 1.00 . A A . 20 LYS HE3 1 1
8 14188 1 1 20 LYS HG2 H 9.741 -11.248 -9.618 1.00 . A A . 20 LYS HG2 1 1
8 14189 1 1 20 LYS HG3 H 8.705 -10.914 -8.228 1.00 . A A . 20 LYS HG3 1 1
8 14190 1 1 20 LYS HZ1 H 9.497 -10.645 -6.004 1.00 . A A . 20 LYS HZ1 1 1
8 14191 1 1 20 LYS HZ2 H 9.628 -9.227 -5.092 1.00 . A A . 20 LYS HZ2 1 1
8 14192 1 1 20 LYS HZ3 H 11.018 -9.965 -5.712 1.00 . A A . 20 LYS HZ3 1 1
8 14193 1 1 20 LYS N N 10.964 -13.365 -9.834 1.00 . A A . 20 LYS N 1 1
8 14194 1 1 20 LYS NZ N 10.018 -9.751 -5.901 1.00 . A A . 20 LYS NZ 1 1
8 14195 1 1 20 LYS O O 11.564 -14.323 -6.698 1.00 . A A . 20 LYS O 1 1
8 14196 1 1 21 ASP C C 15.405 -15.277 -7.357 1.00 . A A . 21 ASP C 1 1
8 14197 1 1 21 ASP CA C 13.913 -15.568 -7.482 1.00 . A A . 21 ASP CA 1 1
8 14198 1 1 21 ASP CB C 13.699 -16.902 -8.199 1.00 . A A . 21 ASP CB 1 1
8 14199 1 1 21 ASP CG C 14.240 -18.077 -7.409 1.00 . A A . 21 ASP CG 1 1
8 14200 1 1 21 ASP H H 13.616 -14.159 -9.035 1.00 . A A . 21 ASP H 1 1
8 14201 1 1 21 ASP HA H 13.486 -15.629 -6.492 1.00 . A A . 21 ASP HA 1 1
8 14202 1 1 21 ASP HB2 H 12.640 -17.054 -8.355 1.00 . A A . 21 ASP HB2 1 1
8 14203 1 1 21 ASP HB3 H 14.199 -16.873 -9.156 1.00 . A A . 21 ASP HB3 1 1
8 14204 1 1 21 ASP N N 13.233 -14.494 -8.197 1.00 . A A . 21 ASP N 1 1
8 14205 1 1 21 ASP O O 16.216 -15.799 -8.122 1.00 . A A . 21 ASP O 1 1
8 14206 1 1 21 ASP OD1 O 15.475 -18.262 -7.393 1.00 . A A . 21 ASP OD1 1 1
8 14207 1 1 21 ASP OD2 O 13.429 -18.812 -6.808 1.00 . A A . 21 ASP OD2 1 1
8 14208 1 1 22 TYR C C 17.544 -14.285 -4.704 1.00 . A A . 22 TYR C 1 1
8 14209 1 1 22 TYR CA C 17.154 -14.077 -6.164 1.00 . A A . 22 TYR CA 1 1
8 14210 1 1 22 TYR CB C 17.394 -12.621 -6.565 1.00 . A A . 22 TYR CB 1 1
8 14211 1 1 22 TYR CD1 C 14.994 -11.918 -6.917 1.00 . A A . 22 TYR CD1 1 1
8 14212 1 1 22 TYR CD2 C 16.325 -10.655 -5.396 1.00 . A A . 22 TYR CD2 1 1
8 14213 1 1 22 TYR CE1 C 13.916 -11.091 -6.667 1.00 . A A . 22 TYR CE1 1 1
8 14214 1 1 22 TYR CE2 C 15.251 -9.824 -5.138 1.00 . A A . 22 TYR CE2 1 1
8 14215 1 1 22 TYR CG C 16.216 -11.714 -6.288 1.00 . A A . 22 TYR CG 1 1
8 14216 1 1 22 TYR CZ C 14.049 -10.046 -5.777 1.00 . A A . 22 TYR CZ 1 1
8 14217 1 1 22 TYR H H 15.068 -14.056 -5.810 1.00 . A A . 22 TYR H 1 1
8 14218 1 1 22 TYR HA H 17.767 -14.716 -6.783 1.00 . A A . 22 TYR HA 1 1
8 14219 1 1 22 TYR HB2 H 18.242 -12.239 -6.017 1.00 . A A . 22 TYR HB2 1 1
8 14220 1 1 22 TYR HB3 H 17.606 -12.576 -7.623 1.00 . A A . 22 TYR HB3 1 1
8 14221 1 1 22 TYR HD1 H 14.893 -12.738 -7.614 1.00 . A A . 22 TYR HD1 1 1
8 14222 1 1 22 TYR HD2 H 17.268 -10.483 -4.897 1.00 . A A . 22 TYR HD2 1 1
8 14223 1 1 22 TYR HE1 H 12.974 -11.265 -7.167 1.00 . A A . 22 TYR HE1 1 1
8 14224 1 1 22 TYR HE2 H 15.355 -9.005 -4.442 1.00 . A A . 22 TYR HE2 1 1
8 14225 1 1 22 TYR HH H 13.051 -8.863 -4.637 1.00 . A A . 22 TYR HH 1 1
8 14226 1 1 22 TYR N N 15.760 -14.440 -6.388 1.00 . A A . 22 TYR N 1 1
8 14227 1 1 22 TYR O O 18.254 -15.233 -4.369 1.00 . A A . 22 TYR O 1 1
8 14228 1 1 22 TYR OH O 12.977 -9.222 -5.524 1.00 . A A . 22 TYR OH 1 1
8 14229 1 1 23 ASP C C 16.095 -13.356 -1.586 1.00 . A A . 23 ASP C 1 1
8 14230 1 1 23 ASP CA C 17.370 -13.478 -2.415 1.00 . A A . 23 ASP CA 1 1
8 14231 1 1 23 ASP CB C 18.361 -12.385 -2.012 1.00 . A A . 23 ASP CB 1 1
8 14232 1 1 23 ASP CG C 17.829 -10.992 -2.286 1.00 . A A . 23 ASP CG 1 1
8 14233 1 1 23 ASP H H 16.512 -12.659 -4.169 1.00 . A A . 23 ASP H 1 1
8 14234 1 1 23 ASP HA H 17.816 -14.443 -2.226 1.00 . A A . 23 ASP HA 1 1
8 14235 1 1 23 ASP HB2 H 18.570 -12.469 -0.956 1.00 . A A . 23 ASP HB2 1 1
8 14236 1 1 23 ASP HB3 H 19.278 -12.517 -2.568 1.00 . A A . 23 ASP HB3 1 1
8 14237 1 1 23 ASP N N 17.073 -13.393 -3.840 1.00 . A A . 23 ASP N 1 1
8 14238 1 1 23 ASP O O 15.994 -12.499 -0.707 1.00 . A A . 23 ASP O 1 1
8 14239 1 1 23 ASP OD1 O 16.666 -10.876 -2.725 1.00 . A A . 23 ASP OD1 1 1
8 14240 1 1 23 ASP OD2 O 18.577 -10.017 -2.061 1.00 . A A . 23 ASP OD2 1 1
8 14241 1 1 24 ILE C C 13.998 -14.849 0.221 1.00 . A A . 24 ILE C 1 1
8 14242 1 1 24 ILE CA C 13.856 -14.205 -1.154 1.00 . A A . 24 ILE CA 1 1
8 14243 1 1 24 ILE CB C 12.756 -14.941 -1.942 1.00 . A A . 24 ILE CB 1 1
8 14244 1 1 24 ILE CD1 C 13.845 -16.008 -3.979 1.00 . A A . 24 ILE CD1 1 1
8 14245 1 1 24 ILE CG1 C 13.029 -14.853 -3.445 1.00 . A A . 24 ILE CG1 1 1
8 14246 1 1 24 ILE CG2 C 11.389 -14.360 -1.611 1.00 . A A . 24 ILE CG2 1 1
8 14247 1 1 24 ILE H H 15.265 -14.876 -2.584 1.00 . A A . 24 ILE H 1 1
8 14248 1 1 24 ILE HA H 13.554 -13.176 -1.028 1.00 . A A . 24 ILE HA 1 1
8 14249 1 1 24 ILE HB H 12.762 -15.978 -1.642 1.00 . A A . 24 ILE HB 1 1
8 14250 1 1 24 ILE HD11 H 14.754 -15.632 -4.425 1.00 . A A . 24 ILE HD11 1 1
8 14251 1 1 24 ILE HD12 H 14.090 -16.681 -3.171 1.00 . A A . 24 ILE HD12 1 1
8 14252 1 1 24 ILE HD13 H 13.272 -16.538 -4.727 1.00 . A A . 24 ILE HD13 1 1
8 14253 1 1 24 ILE HG12 H 12.089 -14.838 -3.974 1.00 . A A . 24 ILE HG12 1 1
8 14254 1 1 24 ILE HG13 H 13.568 -13.940 -3.652 1.00 . A A . 24 ILE HG13 1 1
8 14255 1 1 24 ILE HG21 H 11.429 -13.283 -1.683 1.00 . A A . 24 ILE HG21 1 1
8 14256 1 1 24 ILE HG22 H 10.659 -14.739 -2.309 1.00 . A A . 24 ILE HG22 1 1
8 14257 1 1 24 ILE HG23 H 11.111 -14.643 -0.607 1.00 . A A . 24 ILE HG23 1 1
8 14258 1 1 24 ILE N N 15.124 -14.217 -1.873 1.00 . A A . 24 ILE N 1 1
8 14259 1 1 24 ILE O O 14.637 -15.889 0.385 1.00 . A A . 24 ILE O 1 1
8 14260 1 1 25 PRO C C 12.621 -15.994 2.796 1.00 . A A . 25 PRO C 1 1
8 14261 1 1 25 PRO CA C 13.429 -14.713 2.615 1.00 . A A . 25 PRO CA 1 1
8 14262 1 1 25 PRO CB C 12.806 -13.570 3.420 1.00 . A A . 25 PRO CB 1 1
8 14263 1 1 25 PRO CD C 12.609 -12.974 1.113 1.00 . A A . 25 PRO CD 1 1
8 14264 1 1 25 PRO CG C 11.929 -12.856 2.449 1.00 . A A . 25 PRO CG 1 1
8 14265 1 1 25 PRO HA H 14.443 -14.878 2.947 1.00 . A A . 25 PRO HA 1 1
8 14266 1 1 25 PRO HB2 H 12.236 -13.976 4.244 1.00 . A A . 25 PRO HB2 1 1
8 14267 1 1 25 PRO HB3 H 13.585 -12.924 3.797 1.00 . A A . 25 PRO HB3 1 1
8 14268 1 1 25 PRO HD2 H 11.877 -13.054 0.323 1.00 . A A . 25 PRO HD2 1 1
8 14269 1 1 25 PRO HD3 H 13.259 -12.129 0.944 1.00 . A A . 25 PRO HD3 1 1
8 14270 1 1 25 PRO HG2 H 10.957 -13.325 2.419 1.00 . A A . 25 PRO HG2 1 1
8 14271 1 1 25 PRO HG3 H 11.838 -11.818 2.732 1.00 . A A . 25 PRO HG3 1 1
8 14272 1 1 25 PRO N N 13.387 -14.218 1.235 1.00 . A A . 25 PRO N 1 1
8 14273 1 1 25 PRO O O 11.944 -16.449 1.874 1.00 . A A . 25 PRO O 1 1
8 14274 1 1 26 THR C C 10.661 -17.504 5.009 1.00 . A A . 26 THR C 1 1
8 14275 1 1 26 THR CA C 11.974 -17.800 4.293 1.00 . A A . 26 THR CA 1 1
8 14276 1 1 26 THR CB C 12.818 -18.749 5.164 1.00 . A A . 26 THR CB 1 1
8 14277 1 1 26 THR CG2 C 13.114 -18.121 6.518 1.00 . A A . 26 THR CG2 1 1
8 14278 1 1 26 THR H H 13.253 -16.161 4.685 1.00 . A A . 26 THR H 1 1
8 14279 1 1 26 THR HA H 11.759 -18.299 3.359 1.00 . A A . 26 THR HA 1 1
8 14280 1 1 26 THR HB H 13.755 -18.940 4.659 1.00 . A A . 26 THR HB 1 1
8 14281 1 1 26 THR HG1 H 12.448 -20.420 6.145 1.00 . A A . 26 THR HG1 1 1
8 14282 1 1 26 THR HG21 H 12.321 -17.435 6.778 1.00 . A A . 26 THR HG21 1 1
8 14283 1 1 26 THR HG22 H 14.051 -17.587 6.469 1.00 . A A . 26 THR HG22 1 1
8 14284 1 1 26 THR HG23 H 13.179 -18.896 7.267 1.00 . A A . 26 THR HG23 1 1
8 14285 1 1 26 THR N N 12.697 -16.572 3.991 1.00 . A A . 26 THR N 1 1
8 14286 1 1 26 THR O O 10.191 -18.301 5.822 1.00 . A A . 26 THR O 1 1
8 14287 1 1 26 THR OG1 O 12.127 -19.990 5.349 1.00 . A A . 26 THR OG1 1 1
8 14288 1 1 27 THR C C 7.634 -16.235 4.391 1.00 . A A . 27 THR C 1 1
8 14289 1 1 27 THR CA C 8.812 -15.951 5.316 1.00 . A A . 27 THR CA 1 1
8 14290 1 1 27 THR CB C 8.817 -14.455 5.679 1.00 . A A . 27 THR CB 1 1
8 14291 1 1 27 THR CG2 C 9.583 -14.213 6.970 1.00 . A A . 27 THR CG2 1 1
8 14292 1 1 27 THR H H 10.495 -15.761 4.045 1.00 . A A . 27 THR H 1 1
8 14293 1 1 27 THR HA H 8.688 -16.521 6.225 1.00 . A A . 27 THR HA 1 1
8 14294 1 1 27 THR HB H 7.795 -14.130 5.817 1.00 . A A . 27 THR HB 1 1
8 14295 1 1 27 THR HG1 H 8.949 -13.882 3.796 1.00 . A A . 27 THR HG1 1 1
8 14296 1 1 27 THR HG21 H 9.750 -15.156 7.471 1.00 . A A . 27 THR HG21 1 1
8 14297 1 1 27 THR HG22 H 9.010 -13.560 7.612 1.00 . A A . 27 THR HG22 1 1
8 14298 1 1 27 THR HG23 H 10.533 -13.753 6.744 1.00 . A A . 27 THR HG23 1 1
8 14299 1 1 27 THR N N 10.071 -16.353 4.701 1.00 . A A . 27 THR N 1 1
8 14300 1 1 27 THR O O 7.809 -16.422 3.187 1.00 . A A . 27 THR O 1 1
8 14301 1 1 27 THR OG1 O 9.408 -13.695 4.618 1.00 . A A . 27 THR OG1 1 1
8 14302 1 1 28 GLU C C 4.407 -15.250 4.009 1.00 . A A . 28 GLU C 1 1
8 14303 1 1 28 GLU CA C 5.226 -16.525 4.186 1.00 . A A . 28 GLU CA 1 1
8 14304 1 1 28 GLU CB C 4.377 -17.599 4.869 1.00 . A A . 28 GLU CB 1 1
8 14305 1 1 28 GLU CD C 5.530 -19.524 3.709 1.00 . A A . 28 GLU CD 1 1
8 14306 1 1 28 GLU CG C 5.093 -18.929 5.033 1.00 . A A . 28 GLU CG 1 1
8 14307 1 1 28 GLU H H 6.358 -16.108 5.926 1.00 . A A . 28 GLU H 1 1
8 14308 1 1 28 GLU HA H 5.528 -16.883 3.213 1.00 . A A . 28 GLU HA 1 1
8 14309 1 1 28 GLU HB2 H 4.089 -17.245 5.848 1.00 . A A . 28 GLU HB2 1 1
8 14310 1 1 28 GLU HB3 H 3.487 -17.765 4.281 1.00 . A A . 28 GLU HB3 1 1
8 14311 1 1 28 GLU HG2 H 5.968 -18.778 5.648 1.00 . A A . 28 GLU HG2 1 1
8 14312 1 1 28 GLU HG3 H 4.427 -19.625 5.522 1.00 . A A . 28 GLU HG3 1 1
8 14313 1 1 28 GLU N N 6.433 -16.264 4.961 1.00 . A A . 28 GLU N 1 1
8 14314 1 1 28 GLU O O 3.178 -15.280 4.039 1.00 . A A . 28 GLU O 1 1
8 14315 1 1 28 GLU OE1 O 6.397 -18.919 3.044 1.00 . A A . 28 GLU OE1 1 1
8 14316 1 1 28 GLU OE2 O 5.005 -20.594 3.336 1.00 . A A . 28 GLU OE2 1 1
8 14317 1 1 29 ASN C C 4.585 -12.353 2.206 1.00 . A A . 29 ASN C 1 1
8 14318 1 1 29 ASN CA C 4.437 -12.844 3.643 1.00 . A A . 29 ASN CA 1 1
8 14319 1 1 29 ASN CB C 5.015 -11.808 4.610 1.00 . A A . 29 ASN CB 1 1
8 14320 1 1 29 ASN CG C 4.697 -12.128 6.058 1.00 . A A . 29 ASN CG 1 1
8 14321 1 1 29 ASN H H 6.078 -14.170 3.810 1.00 . A A . 29 ASN H 1 1
8 14322 1 1 29 ASN HA H 3.388 -12.978 3.859 1.00 . A A . 29 ASN HA 1 1
8 14323 1 1 29 ASN HB2 H 6.089 -11.779 4.496 1.00 . A A . 29 ASN HB2 1 1
8 14324 1 1 29 ASN HB3 H 4.606 -10.837 4.376 1.00 . A A . 29 ASN HB3 1 1
8 14325 1 1 29 ASN HD21 H 6.576 -12.699 6.371 1.00 . A A . 29 ASN HD21 1 1
8 14326 1 1 29 ASN HD22 H 5.521 -12.806 7.735 1.00 . A A . 29 ASN HD22 1 1
8 14327 1 1 29 ASN N N 5.099 -14.130 3.824 1.00 . A A . 29 ASN N 1 1
8 14328 1 1 29 ASN ND2 N 5.699 -12.591 6.796 1.00 . A A . 29 ASN ND2 1 1
8 14329 1 1 29 ASN O O 5.699 -12.170 1.713 1.00 . A A . 29 ASN O 1 1
8 14330 1 1 29 ASN OD1 O 3.563 -11.960 6.507 1.00 . A A . 29 ASN OD1 1 1
8 14331 1 1 30 LEU C C 3.158 -10.177 0.092 1.00 . A A . 30 LEU C 1 1
8 14332 1 1 30 LEU CA C 3.459 -11.671 0.159 1.00 . A A . 30 LEU CA 1 1
8 14333 1 1 30 LEU CB C 2.432 -12.447 -0.668 1.00 . A A . 30 LEU CB 1 1
8 14334 1 1 30 LEU CD1 C 3.914 -13.474 -2.409 1.00 . A A . 30 LEU CD1 1 1
8 14335 1 1 30 LEU CD2 C 3.550 -14.649 -0.231 1.00 . A A . 30 LEU CD2 1 1
8 14336 1 1 30 LEU CG C 2.922 -13.755 -1.291 1.00 . A A . 30 LEU CG 1 1
8 14337 1 1 30 LEU H H 2.599 -12.305 1.986 1.00 . A A . 30 LEU H 1 1
8 14338 1 1 30 LEU HA H 4.444 -11.846 -0.248 1.00 . A A . 30 LEU HA 1 1
8 14339 1 1 30 LEU HB2 H 1.598 -12.680 -0.024 1.00 . A A . 30 LEU HB2 1 1
8 14340 1 1 30 LEU HB3 H 2.098 -11.803 -1.468 1.00 . A A . 30 LEU HB3 1 1
8 14341 1 1 30 LEU HD11 H 3.605 -12.593 -2.951 1.00 . A A . 30 LEU HD11 1 1
8 14342 1 1 30 LEU HD12 H 3.946 -14.318 -3.082 1.00 . A A . 30 LEU HD12 1 1
8 14343 1 1 30 LEU HD13 H 4.896 -13.313 -1.988 1.00 . A A . 30 LEU HD13 1 1
8 14344 1 1 30 LEU HD21 H 2.774 -15.053 0.403 1.00 . A A . 30 LEU HD21 1 1
8 14345 1 1 30 LEU HD22 H 4.238 -14.069 0.367 1.00 . A A . 30 LEU HD22 1 1
8 14346 1 1 30 LEU HD23 H 4.081 -15.457 -0.711 1.00 . A A . 30 LEU HD23 1 1
8 14347 1 1 30 LEU HG H 2.079 -14.281 -1.717 1.00 . A A . 30 LEU HG 1 1
8 14348 1 1 30 LEU N N 3.456 -12.141 1.540 1.00 . A A . 30 LEU N 1 1
8 14349 1 1 30 LEU O O 2.461 -9.635 0.950 1.00 . A A . 30 LEU O 1 1
8 14350 1 1 31 TYR C C 2.998 -7.779 -2.529 1.00 . A A . 31 TYR C 1 1
8 14351 1 1 31 TYR CA C 3.474 -8.087 -1.113 1.00 . A A . 31 TYR CA 1 1
8 14352 1 1 31 TYR CB C 4.763 -7.318 -0.818 1.00 . A A . 31 TYR CB 1 1
8 14353 1 1 31 TYR CD1 C 4.853 -7.372 1.705 1.00 . A A . 31 TYR CD1 1 1
8 14354 1 1 31 TYR CD2 C 6.610 -8.434 0.494 1.00 . A A . 31 TYR CD2 1 1
8 14355 1 1 31 TYR CE1 C 5.450 -7.732 2.898 1.00 . A A . 31 TYR CE1 1 1
8 14356 1 1 31 TYR CE2 C 7.213 -8.800 1.682 1.00 . A A . 31 TYR CE2 1 1
8 14357 1 1 31 TYR CG C 5.420 -7.716 0.484 1.00 . A A . 31 TYR CG 1 1
8 14358 1 1 31 TYR CZ C 6.630 -8.447 2.881 1.00 . A A . 31 TYR CZ 1 1
8 14359 1 1 31 TYR H H 4.232 -10.005 -1.585 1.00 . A A . 31 TYR H 1 1
8 14360 1 1 31 TYR HA H 2.712 -7.774 -0.414 1.00 . A A . 31 TYR HA 1 1
8 14361 1 1 31 TYR HB2 H 5.470 -7.496 -1.613 1.00 . A A . 31 TYR HB2 1 1
8 14362 1 1 31 TYR HB3 H 4.541 -6.262 -0.769 1.00 . A A . 31 TYR HB3 1 1
8 14363 1 1 31 TYR HD1 H 3.928 -6.812 1.715 1.00 . A A . 31 TYR HD1 1 1
8 14364 1 1 31 TYR HD2 H 7.064 -8.709 -0.447 1.00 . A A . 31 TYR HD2 1 1
8 14365 1 1 31 TYR HE1 H 4.993 -7.456 3.837 1.00 . A A . 31 TYR HE1 1 1
8 14366 1 1 31 TYR HE2 H 8.137 -9.359 1.669 1.00 . A A . 31 TYR HE2 1 1
8 14367 1 1 31 TYR HH H 6.809 -8.340 4.792 1.00 . A A . 31 TYR HH 1 1
8 14368 1 1 31 TYR N N 3.686 -9.518 -0.934 1.00 . A A . 31 TYR N 1 1
8 14369 1 1 31 TYR O O 3.563 -8.271 -3.507 1.00 . A A . 31 TYR O 1 1
8 14370 1 1 31 TYR OH O 7.229 -8.808 4.066 1.00 . A A . 31 TYR OH 1 1
8 14371 1 1 32 PHE C C 1.364 -5.071 -4.086 1.00 . A A . 32 PHE C 1 1
8 14372 1 1 32 PHE CA C 1.402 -6.588 -3.928 1.00 . A A . 32 PHE CA 1 1
8 14373 1 1 32 PHE CB C -0.006 -7.164 -4.091 1.00 . A A . 32 PHE CB 1 1
8 14374 1 1 32 PHE CD1 C 0.102 -9.108 -2.507 1.00 . A A . 32 PHE CD1 1 1
8 14375 1 1 32 PHE CD2 C -0.360 -9.544 -4.805 1.00 . A A . 32 PHE CD2 1 1
8 14376 1 1 32 PHE CE1 C 0.026 -10.460 -2.231 1.00 . A A . 32 PHE CE1 1 1
8 14377 1 1 32 PHE CE2 C -0.439 -10.897 -4.535 1.00 . A A . 32 PHE CE2 1 1
8 14378 1 1 32 PHE CG C -0.090 -8.635 -3.795 1.00 . A A . 32 PHE CG 1 1
8 14379 1 1 32 PHE CZ C -0.244 -11.356 -3.247 1.00 . A A . 32 PHE CZ 1 1
8 14380 1 1 32 PHE H H 1.548 -6.602 -1.816 1.00 . A A . 32 PHE H 1 1
8 14381 1 1 32 PHE HA H 2.041 -7.002 -4.693 1.00 . A A . 32 PHE HA 1 1
8 14382 1 1 32 PHE HB2 H -0.677 -6.652 -3.418 1.00 . A A . 32 PHE HB2 1 1
8 14383 1 1 32 PHE HB3 H -0.335 -7.010 -5.107 1.00 . A A . 32 PHE HB3 1 1
8 14384 1 1 32 PHE HD1 H 0.314 -8.407 -1.711 1.00 . A A . 32 PHE HD1 1 1
8 14385 1 1 32 PHE HD2 H -0.512 -9.187 -5.813 1.00 . A A . 32 PHE HD2 1 1
8 14386 1 1 32 PHE HE1 H 0.178 -10.815 -1.223 1.00 . A A . 32 PHE HE1 1 1
8 14387 1 1 32 PHE HE2 H -0.650 -11.595 -5.331 1.00 . A A . 32 PHE HE2 1 1
8 14388 1 1 32 PHE HZ H -0.305 -12.412 -3.033 1.00 . A A . 32 PHE HZ 1 1
8 14389 1 1 32 PHE N N 1.955 -6.962 -2.632 1.00 . A A . 32 PHE N 1 1
8 14390 1 1 32 PHE O O 1.710 -4.332 -3.165 1.00 . A A . 32 PHE O 1 1
8 14391 1 1 33 GLN C C -0.346 -2.871 -6.420 1.00 . A A . 33 GLN C 1 1
8 14392 1 1 33 GLN CA C 0.860 -3.186 -5.540 1.00 . A A . 33 GLN CA 1 1
8 14393 1 1 33 GLN CB C 2.142 -2.703 -6.221 1.00 . A A . 33 GLN CB 1 1
8 14394 1 1 33 GLN CD C 4.668 -2.664 -6.176 1.00 . A A . 33 GLN CD 1 1
8 14395 1 1 33 GLN CG C 3.397 -2.954 -5.401 1.00 . A A . 33 GLN CG 1 1
8 14396 1 1 33 GLN H H 0.680 -5.253 -5.956 1.00 . A A . 33 GLN H 1 1
8 14397 1 1 33 GLN HA H 0.747 -2.670 -4.599 1.00 . A A . 33 GLN HA 1 1
8 14398 1 1 33 GLN HB2 H 2.247 -3.214 -7.167 1.00 . A A . 33 GLN HB2 1 1
8 14399 1 1 33 GLN HB3 H 2.062 -1.641 -6.401 1.00 . A A . 33 GLN HB3 1 1
8 14400 1 1 33 GLN HE21 H 5.690 -2.484 -4.480 1.00 . A A . 33 GLN HE21 1 1
8 14401 1 1 33 GLN HE22 H 6.598 -2.256 -5.932 1.00 . A A . 33 GLN HE22 1 1
8 14402 1 1 33 GLN HG2 H 3.374 -2.320 -4.528 1.00 . A A . 33 GLN HG2 1 1
8 14403 1 1 33 GLN HG3 H 3.409 -3.989 -5.093 1.00 . A A . 33 GLN HG3 1 1
8 14404 1 1 33 GLN N N 0.942 -4.615 -5.261 1.00 . A A . 33 GLN N 1 1
8 14405 1 1 33 GLN NE2 N 5.762 -2.445 -5.457 1.00 . A A . 33 GLN NE2 1 1
8 14406 1 1 33 GLN O O -0.541 -3.487 -7.467 1.00 . A A . 33 GLN O 1 1
8 14407 1 1 33 GLN OE1 O 4.665 -2.636 -7.407 1.00 . A A . 33 GLN OE1 1 1
8 14408 1 1 34 GLY C C -3.349 -0.785 -5.904 1.00 . A A . 34 GLY C 1 1
8 14409 1 1 34 GLY CA C -2.331 -1.529 -6.745 1.00 . A A . 34 GLY CA 1 1
8 14410 1 1 34 GLY H H -0.949 -1.451 -5.143 1.00 . A A . 34 GLY H 1 1
8 14411 1 1 34 GLY HA2 H -2.028 -0.898 -7.567 1.00 . A A . 34 GLY HA2 1 1
8 14412 1 1 34 GLY HA3 H -2.793 -2.422 -7.141 1.00 . A A . 34 GLY HA3 1 1
8 14413 1 1 34 GLY N N -1.154 -1.908 -5.986 1.00 . A A . 34 GLY N 1 1
8 14414 1 1 34 GLY O O -4.454 -1.276 -5.675 1.00 . A A . 34 GLY O 1 1
8 14415 1 1 35 SER C C -4.843 2.000 -5.480 1.00 . A A . 35 SER C 1 1
8 14416 1 1 35 SER CA C -3.862 1.215 -4.615 1.00 . A A . 35 SER CA 1 1
8 14417 1 1 35 SER CB C -3.047 2.177 -3.747 1.00 . A A . 35 SER CB 1 1
8 14418 1 1 35 SER H H -2.081 0.741 -5.657 1.00 . A A . 35 SER H 1 1
8 14419 1 1 35 SER HA H -4.419 0.549 -3.973 1.00 . A A . 35 SER HA 1 1
8 14420 1 1 35 SER HB2 H -2.339 1.614 -3.158 1.00 . A A . 35 SER HB2 1 1
8 14421 1 1 35 SER HB3 H -2.516 2.869 -4.384 1.00 . A A . 35 SER HB3 1 1
8 14422 1 1 35 SER HG H -3.388 3.628 -2.476 1.00 . A A . 35 SER HG 1 1
8 14423 1 1 35 SER N N -2.975 0.404 -5.440 1.00 . A A . 35 SER N 1 1
8 14424 1 1 35 SER O O -4.474 2.538 -6.524 1.00 . A A . 35 SER O 1 1
8 14425 1 1 35 SER OG O -3.887 2.911 -2.873 1.00 . A A . 35 SER OG 1 1
8 14426 1 1 36 SER C C -7.278 4.203 -5.255 1.00 . A A . 36 SER C 1 1
8 14427 1 1 36 SER CA C -7.132 2.776 -5.773 1.00 . A A . 36 SER CA 1 1
8 14428 1 1 36 SER CB C -8.468 2.040 -5.658 1.00 . A A . 36 SER CB 1 1
8 14429 1 1 36 SER H H -6.327 1.611 -4.198 1.00 . A A . 36 SER H 1 1
8 14430 1 1 36 SER HA H -6.838 2.810 -6.811 1.00 . A A . 36 SER HA 1 1
8 14431 1 1 36 SER HB2 H -8.357 1.035 -6.036 1.00 . A A . 36 SER HB2 1 1
8 14432 1 1 36 SER HB3 H -8.767 2.003 -4.620 1.00 . A A . 36 SER HB3 1 1
8 14433 1 1 36 SER HG H -9.252 3.627 -6.497 1.00 . A A . 36 SER HG 1 1
8 14434 1 1 36 SER N N -6.095 2.061 -5.038 1.00 . A A . 36 SER N 1 1
8 14435 1 1 36 SER O O -8.379 4.751 -5.215 1.00 . A A . 36 SER O 1 1
8 14436 1 1 36 SER OG O -9.479 2.699 -6.401 1.00 . A A . 36 SER OG 1 1
8 14437 1 1 37 GLY C C -5.598 6.264 -2.953 1.00 . A A . 37 GLY C 1 1
8 14438 1 1 37 GLY CA C -6.182 6.159 -4.348 1.00 . A A . 37 GLY CA 1 1
8 14439 1 1 37 GLY H H -5.308 4.315 -4.913 1.00 . A A . 37 GLY H 1 1
8 14440 1 1 37 GLY HA2 H -5.614 6.792 -5.013 1.00 . A A . 37 GLY HA2 1 1
8 14441 1 1 37 GLY HA3 H -7.205 6.504 -4.325 1.00 . A A . 37 GLY HA3 1 1
8 14442 1 1 37 GLY N N -6.158 4.800 -4.859 1.00 . A A . 37 GLY N 1 1
8 14443 1 1 37 GLY O O -4.396 6.472 -2.790 1.00 . A A . 37 GLY O 1 1
8 14444 1 1 38 SER C C -5.825 4.816 0.041 1.00 . A A . 38 SER C 1 1
8 14445 1 1 38 SER CA C -6.015 6.207 -0.555 1.00 . A A . 38 SER CA 1 1
8 14446 1 1 38 SER CB C -7.032 6.995 0.273 1.00 . A A . 38 SER CB 1 1
8 14447 1 1 38 SER H H -7.399 5.957 -2.139 1.00 . A A . 38 SER H 1 1
8 14448 1 1 38 SER HA H -5.069 6.727 -0.537 1.00 . A A . 38 SER HA 1 1
8 14449 1 1 38 SER HB2 H -8.012 6.562 0.143 1.00 . A A . 38 SER HB2 1 1
8 14450 1 1 38 SER HB3 H -6.754 6.950 1.316 1.00 . A A . 38 SER HB3 1 1
8 14451 1 1 38 SER HG H -7.268 8.907 0.631 1.00 . A A . 38 SER HG 1 1
8 14452 1 1 38 SER N N -6.452 6.121 -1.944 1.00 . A A . 38 SER N 1 1
8 14453 1 1 38 SER O O -6.256 3.817 -0.535 1.00 . A A . 38 SER O 1 1
8 14454 1 1 38 SER OG O -7.075 8.353 -0.129 1.00 . A A . 38 SER OG 1 1
8 14455 1 1 39 SER C C -6.194 2.967 2.538 1.00 . A A . 39 SER C 1 1
8 14456 1 1 39 SER CA C -4.924 3.491 1.874 1.00 . A A . 39 SER CA 1 1
8 14457 1 1 39 SER CB C -3.819 3.656 2.919 1.00 . A A . 39 SER CB 1 1
8 14458 1 1 39 SER H H -4.857 5.591 1.609 1.00 . A A . 39 SER H 1 1
8 14459 1 1 39 SER HA H -4.600 2.779 1.130 1.00 . A A . 39 SER HA 1 1
8 14460 1 1 39 SER HB2 H -4.150 4.342 3.684 1.00 . A A . 39 SER HB2 1 1
8 14461 1 1 39 SER HB3 H -3.604 2.696 3.366 1.00 . A A . 39 SER HB3 1 1
8 14462 1 1 39 SER HG H -2.783 4.328 1.399 1.00 . A A . 39 SER HG 1 1
8 14463 1 1 39 SER N N -5.176 4.760 1.200 1.00 . A A . 39 SER N 1 1
8 14464 1 1 39 SER O O -6.321 1.773 2.805 1.00 . A A . 39 SER O 1 1
8 14465 1 1 39 SER OG O -2.633 4.163 2.333 1.00 . A A . 39 SER OG 1 1
8 14466 1 1 40 GLY C C -9.307 2.751 2.480 1.00 . A A . 40 GLY C 1 1
8 14467 1 1 40 GLY CA C -8.381 3.482 3.431 1.00 . A A . 40 GLY CA 1 1
8 14468 1 1 40 GLY H H -6.977 4.810 2.566 1.00 . A A . 40 GLY H 1 1
8 14469 1 1 40 GLY HA2 H -8.163 2.839 4.271 1.00 . A A . 40 GLY HA2 1 1
8 14470 1 1 40 GLY HA3 H -8.881 4.370 3.791 1.00 . A A . 40 GLY HA3 1 1
8 14471 1 1 40 GLY N N -7.133 3.871 2.801 1.00 . A A . 40 GLY N 1 1
8 14472 1 1 40 GLY O O -9.796 1.665 2.792 1.00 . A A . 40 GLY O 1 1
8 14473 1 1 41 ASP C C -10.142 1.253 0.177 1.00 . A A . 41 ASP C 1 1
8 14474 1 1 41 ASP CA C -10.426 2.745 0.319 1.00 . A A . 41 ASP CA 1 1
8 14475 1 1 41 ASP CB C -10.248 3.442 -1.031 1.00 . A A . 41 ASP CB 1 1
8 14476 1 1 41 ASP CG C -10.494 2.509 -2.201 1.00 . A A . 41 ASP CG 1 1
8 14477 1 1 41 ASP H H -9.131 4.212 1.128 1.00 . A A . 41 ASP H 1 1
8 14478 1 1 41 ASP HA H -11.445 2.875 0.649 1.00 . A A . 41 ASP HA 1 1
8 14479 1 1 41 ASP HB2 H -10.944 4.265 -1.099 1.00 . A A . 41 ASP HB2 1 1
8 14480 1 1 41 ASP HB3 H -9.239 3.821 -1.103 1.00 . A A . 41 ASP HB3 1 1
8 14481 1 1 41 ASP N N -9.551 3.347 1.318 1.00 . A A . 41 ASP N 1 1
8 14482 1 1 41 ASP O O -11.062 0.448 0.032 1.00 . A A . 41 ASP O 1 1
8 14483 1 1 41 ASP OD1 O -9.676 1.589 -2.409 1.00 . A A . 41 ASP OD1 1 1
8 14484 1 1 41 ASP OD2 O -11.505 2.699 -2.909 1.00 . A A . 41 ASP OD2 1 1
8 14485 1 1 42 MET C C -9.313 -1.398 0.988 1.00 . A A . 42 MET C 1 1
8 14486 1 1 42 MET CA C -8.460 -0.504 0.093 1.00 . A A . 42 MET CA 1 1
8 14487 1 1 42 MET CB C -6.982 -0.663 0.452 1.00 . A A . 42 MET CB 1 1
8 14488 1 1 42 MET CE C -4.654 -1.948 -2.269 1.00 . A A . 42 MET CE 1 1
8 14489 1 1 42 MET CG C -6.036 -0.185 -0.638 1.00 . A A . 42 MET CG 1 1
8 14490 1 1 42 MET H H -8.176 1.580 0.334 1.00 . A A . 42 MET H 1 1
8 14491 1 1 42 MET HA H -8.606 -0.800 -0.935 1.00 . A A . 42 MET HA 1 1
8 14492 1 1 42 MET HB2 H -6.778 -0.097 1.349 1.00 . A A . 42 MET HB2 1 1
8 14493 1 1 42 MET HB3 H -6.780 -1.707 0.641 1.00 . A A . 42 MET HB3 1 1
8 14494 1 1 42 MET HE1 H -4.550 -1.224 -3.063 1.00 . A A . 42 MET HE1 1 1
8 14495 1 1 42 MET HE2 H -3.881 -2.697 -2.362 1.00 . A A . 42 MET HE2 1 1
8 14496 1 1 42 MET HE3 H -5.624 -2.420 -2.336 1.00 . A A . 42 MET HE3 1 1
8 14497 1 1 42 MET HG2 H -6.531 -0.283 -1.593 1.00 . A A . 42 MET HG2 1 1
8 14498 1 1 42 MET HG3 H -5.802 0.854 -0.461 1.00 . A A . 42 MET HG3 1 1
8 14499 1 1 42 MET N N -8.864 0.892 0.217 1.00 . A A . 42 MET N 1 1
8 14500 1 1 42 MET O O -9.813 -2.434 0.550 1.00 . A A . 42 MET O 1 1
8 14501 1 1 42 MET SD S -4.499 -1.126 -0.686 1.00 . A A . 42 MET SD 1 1
8 14502 1 1 43 MET C C -11.692 -1.945 2.693 1.00 . A A . 43 MET C 1 1
8 14503 1 1 43 MET CA C -10.265 -1.756 3.198 1.00 . A A . 43 MET CA 1 1
8 14504 1 1 43 MET CB C -10.282 -1.054 4.557 1.00 . A A . 43 MET CB 1 1
8 14505 1 1 43 MET CE C -9.246 -1.974 7.491 1.00 . A A . 43 MET CE 1 1
8 14506 1 1 43 MET CG C -8.899 -0.681 5.065 1.00 . A A . 43 MET CG 1 1
8 14507 1 1 43 MET H H -9.049 -0.157 2.533 1.00 . A A . 43 MET H 1 1
8 14508 1 1 43 MET HA H -9.804 -2.726 3.310 1.00 . A A . 43 MET HA 1 1
8 14509 1 1 43 MET HB2 H -10.868 -0.151 4.476 1.00 . A A . 43 MET HB2 1 1
8 14510 1 1 43 MET HB3 H -10.743 -1.708 5.282 1.00 . A A . 43 MET HB3 1 1
8 14511 1 1 43 MET HE1 H -10.252 -2.206 7.173 1.00 . A A . 43 MET HE1 1 1
8 14512 1 1 43 MET HE2 H -8.914 -2.715 8.203 1.00 . A A . 43 MET HE2 1 1
8 14513 1 1 43 MET HE3 H -9.231 -0.997 7.954 1.00 . A A . 43 MET HE3 1 1
8 14514 1 1 43 MET HG2 H -8.257 -0.491 4.217 1.00 . A A . 43 MET HG2 1 1
8 14515 1 1 43 MET HG3 H -8.979 0.217 5.661 1.00 . A A . 43 MET HG3 1 1
8 14516 1 1 43 MET N N -9.473 -0.991 2.243 1.00 . A A . 43 MET N 1 1
8 14517 1 1 43 MET O O -12.366 -2.910 3.054 1.00 . A A . 43 MET O 1 1
8 14518 1 1 43 MET SD S -8.154 -1.978 6.072 1.00 . A A . 43 MET SD 1 1
8 14519 1 1 44 ARG C C -13.513 -1.891 0.010 1.00 . A A . 44 ARG C 1 1
8 14520 1 1 44 ARG CA C -13.494 -1.082 1.304 1.00 . A A . 44 ARG CA 1 1
8 14521 1 1 44 ARG CB C -14.030 0.328 1.044 1.00 . A A . 44 ARG CB 1 1
8 14522 1 1 44 ARG CD C -14.215 2.554 2.196 1.00 . A A . 44 ARG CD 1 1
8 14523 1 1 44 ARG CG C -14.461 1.057 2.306 1.00 . A A . 44 ARG CG 1 1
8 14524 1 1 44 ARG CZ C -15.462 4.592 2.774 1.00 . A A . 44 ARG CZ 1 1
8 14525 1 1 44 ARG H H -11.562 -0.272 1.606 1.00 . A A . 44 ARG H 1 1
8 14526 1 1 44 ARG HA H -14.128 -1.570 2.029 1.00 . A A . 44 ARG HA 1 1
8 14527 1 1 44 ARG HB2 H -13.257 0.911 0.564 1.00 . A A . 44 ARG HB2 1 1
8 14528 1 1 44 ARG HB3 H -14.881 0.260 0.384 1.00 . A A . 44 ARG HB3 1 1
8 14529 1 1 44 ARG HD2 H -13.208 2.765 2.523 1.00 . A A . 44 ARG HD2 1 1
8 14530 1 1 44 ARG HD3 H -14.328 2.848 1.163 1.00 . A A . 44 ARG HD3 1 1
8 14531 1 1 44 ARG HE H -15.562 2.872 3.778 1.00 . A A . 44 ARG HE 1 1
8 14532 1 1 44 ARG HG2 H -15.516 0.888 2.465 1.00 . A A . 44 ARG HG2 1 1
8 14533 1 1 44 ARG HG3 H -13.902 0.669 3.144 1.00 . A A . 44 ARG HG3 1 1
8 14534 1 1 44 ARG HH11 H -14.273 4.755 1.150 1.00 . A A . 44 ARG HH11 1 1
8 14535 1 1 44 ARG HH12 H -15.157 6.185 1.568 1.00 . A A . 44 ARG HH12 1 1
8 14536 1 1 44 ARG HH21 H -16.732 4.747 4.339 1.00 . A A . 44 ARG HH21 1 1
8 14537 1 1 44 ARG HH22 H -16.555 6.180 3.383 1.00 . A A . 44 ARG HH22 1 1
8 14538 1 1 44 ARG N N -12.147 -1.017 1.857 1.00 . A A . 44 ARG N 1 1
8 14539 1 1 44 ARG NE N -15.149 3.324 3.013 1.00 . A A . 44 ARG NE 1 1
8 14540 1 1 44 ARG NH1 N -14.919 5.230 1.747 1.00 . A A . 44 ARG NH1 1 1
8 14541 1 1 44 ARG NH2 N -16.321 5.225 3.564 1.00 . A A . 44 ARG NH2 1 1
8 14542 1 1 44 ARG O O -14.466 -2.619 -0.263 1.00 . A A . 44 ARG O 1 1
8 14543 1 1 45 GLU C C -12.111 -3.962 -1.810 1.00 . A A . 45 GLU C 1 1
8 14544 1 1 45 GLU CA C -12.350 -2.474 -2.047 1.00 . A A . 45 GLU CA 1 1
8 14545 1 1 45 GLU CB C -11.218 -1.893 -2.897 1.00 . A A . 45 GLU CB 1 1
8 14546 1 1 45 GLU CD C -10.430 -1.266 -5.213 1.00 . A A . 45 GLU CD 1 1
8 14547 1 1 45 GLU CG C -11.445 -2.038 -4.392 1.00 . A A . 45 GLU CG 1 1
8 14548 1 1 45 GLU H H -11.725 -1.160 -0.509 1.00 . A A . 45 GLU H 1 1
8 14549 1 1 45 GLU HA H -13.284 -2.351 -2.575 1.00 . A A . 45 GLU HA 1 1
8 14550 1 1 45 GLU HB2 H -11.115 -0.843 -2.669 1.00 . A A . 45 GLU HB2 1 1
8 14551 1 1 45 GLU HB3 H -10.298 -2.399 -2.643 1.00 . A A . 45 GLU HB3 1 1
8 14552 1 1 45 GLU HG2 H -11.376 -3.083 -4.655 1.00 . A A . 45 GLU HG2 1 1
8 14553 1 1 45 GLU HG3 H -12.433 -1.672 -4.631 1.00 . A A . 45 GLU HG3 1 1
8 14554 1 1 45 GLU N N -12.454 -1.756 -0.782 1.00 . A A . 45 GLU N 1 1
8 14555 1 1 45 GLU O O -12.855 -4.808 -2.308 1.00 . A A . 45 GLU O 1 1
8 14556 1 1 45 GLU OE1 O -9.971 -0.204 -4.742 1.00 . A A . 45 GLU OE1 1 1
8 14557 1 1 45 GLU OE2 O -10.096 -1.722 -6.326 1.00 . A A . 45 GLU OE2 1 1
8 14558 1 1 46 ILE C C -11.987 -6.488 -0.495 1.00 . A A . 46 ILE C 1 1
8 14559 1 1 46 ILE CA C -10.732 -5.659 -0.743 1.00 . A A . 46 ILE CA 1 1
8 14560 1 1 46 ILE CB C -9.813 -5.758 0.488 1.00 . A A . 46 ILE CB 1 1
8 14561 1 1 46 ILE CD1 C -7.910 -4.419 1.519 1.00 . A A . 46 ILE CD1 1 1
8 14562 1 1 46 ILE CG1 C -8.520 -4.974 0.252 1.00 . A A . 46 ILE CG1 1 1
8 14563 1 1 46 ILE CG2 C -9.505 -7.214 0.804 1.00 . A A . 46 ILE CG2 1 1
8 14564 1 1 46 ILE H H -10.514 -3.555 -0.678 1.00 . A A . 46 ILE H 1 1
8 14565 1 1 46 ILE HA H -10.206 -6.068 -1.594 1.00 . A A . 46 ILE HA 1 1
8 14566 1 1 46 ILE HB H -10.333 -5.334 1.333 1.00 . A A . 46 ILE HB 1 1
8 14567 1 1 46 ILE HD11 H -7.435 -3.472 1.307 1.00 . A A . 46 ILE HD11 1 1
8 14568 1 1 46 ILE HD12 H -8.682 -4.278 2.260 1.00 . A A . 46 ILE HD12 1 1
8 14569 1 1 46 ILE HD13 H -7.172 -5.113 1.897 1.00 . A A . 46 ILE HD13 1 1
8 14570 1 1 46 ILE HG12 H -7.793 -5.623 -0.210 1.00 . A A . 46 ILE HG12 1 1
8 14571 1 1 46 ILE HG13 H -8.727 -4.145 -0.409 1.00 . A A . 46 ILE HG13 1 1
8 14572 1 1 46 ILE HG21 H -8.588 -7.503 0.313 1.00 . A A . 46 ILE HG21 1 1
8 14573 1 1 46 ILE HG22 H -9.395 -7.335 1.871 1.00 . A A . 46 ILE HG22 1 1
8 14574 1 1 46 ILE HG23 H -10.313 -7.838 0.452 1.00 . A A . 46 ILE HG23 1 1
8 14575 1 1 46 ILE N N -11.069 -4.274 -1.047 1.00 . A A . 46 ILE N 1 1
8 14576 1 1 46 ILE O O -12.329 -7.368 -1.286 1.00 . A A . 46 ILE O 1 1
8 14577 1 1 47 ARG C C -14.681 -7.295 -0.289 1.00 . A A . 47 ARG C 1 1
8 14578 1 1 47 ARG CA C -13.889 -6.920 0.960 1.00 . A A . 47 ARG CA 1 1
8 14579 1 1 47 ARG CB C -14.757 -6.070 1.890 1.00 . A A . 47 ARG CB 1 1
8 14580 1 1 47 ARG CD C -15.076 -5.076 4.176 1.00 . A A . 47 ARG CD 1 1
8 14581 1 1 47 ARG CG C -14.122 -5.809 3.246 1.00 . A A . 47 ARG CG 1 1
8 14582 1 1 47 ARG CZ C -16.600 -3.154 4.015 1.00 . A A . 47 ARG CZ 1 1
8 14583 1 1 47 ARG H H -12.348 -5.489 1.199 1.00 . A A . 47 ARG H 1 1
8 14584 1 1 47 ARG HA H -13.604 -7.825 1.476 1.00 . A A . 47 ARG HA 1 1
8 14585 1 1 47 ARG HB2 H -14.947 -5.118 1.417 1.00 . A A . 47 ARG HB2 1 1
8 14586 1 1 47 ARG HB3 H -15.697 -6.578 2.050 1.00 . A A . 47 ARG HB3 1 1
8 14587 1 1 47 ARG HD2 H -15.945 -5.696 4.340 1.00 . A A . 47 ARG HD2 1 1
8 14588 1 1 47 ARG HD3 H -14.576 -4.901 5.117 1.00 . A A . 47 ARG HD3 1 1
8 14589 1 1 47 ARG HE H -14.949 -3.394 2.922 1.00 . A A . 47 ARG HE 1 1
8 14590 1 1 47 ARG HG2 H -13.853 -6.753 3.696 1.00 . A A . 47 ARG HG2 1 1
8 14591 1 1 47 ARG HG3 H -13.235 -5.208 3.107 1.00 . A A . 47 ARG HG3 1 1
8 14592 1 1 47 ARG HH11 H -17.130 -4.547 5.379 1.00 . A A . 47 ARG HH11 1 1
8 14593 1 1 47 ARG HH12 H -18.196 -3.187 5.255 1.00 . A A . 47 ARG HH12 1 1
8 14594 1 1 47 ARG HH21 H -16.345 -1.598 2.750 1.00 . A A . 47 ARG HH21 1 1
8 14595 1 1 47 ARG HH22 H -17.749 -1.511 3.758 1.00 . A A . 47 ARG HH22 1 1
8 14596 1 1 47 ARG N N -12.671 -6.201 0.608 1.00 . A A . 47 ARG N 1 1
8 14597 1 1 47 ARG NE N -15.505 -3.795 3.622 1.00 . A A . 47 ARG NE 1 1
8 14598 1 1 47 ARG NH1 N -17.373 -3.672 4.960 1.00 . A A . 47 ARG NH1 1 1
8 14599 1 1 47 ARG NH2 N -16.925 -1.992 3.462 1.00 . A A . 47 ARG NH2 1 1
8 14600 1 1 47 ARG O O -15.250 -8.383 -0.374 1.00 . A A . 47 ARG O 1 1
8 14601 1 1 48 LYS C C -15.163 -8.025 -3.033 1.00 . A A . 48 LYS C 1 1
8 14602 1 1 48 LYS CA C -15.432 -6.620 -2.504 1.00 . A A . 48 LYS CA 1 1
8 14603 1 1 48 LYS CB C -15.027 -5.582 -3.553 1.00 . A A . 48 LYS CB 1 1
8 14604 1 1 48 LYS CD C -15.573 -4.413 -5.709 1.00 . A A . 48 LYS CD 1 1
8 14605 1 1 48 LYS CE C -14.434 -4.957 -6.558 1.00 . A A . 48 LYS CE 1 1
8 14606 1 1 48 LYS CG C -16.035 -5.430 -4.680 1.00 . A A . 48 LYS CG 1 1
8 14607 1 1 48 LYS H H -14.239 -5.536 -1.132 1.00 . A A . 48 LYS H 1 1
8 14608 1 1 48 LYS HA H -16.488 -6.521 -2.301 1.00 . A A . 48 LYS HA 1 1
8 14609 1 1 48 LYS HB2 H -14.913 -4.623 -3.069 1.00 . A A . 48 LYS HB2 1 1
8 14610 1 1 48 LYS HB3 H -14.080 -5.873 -3.983 1.00 . A A . 48 LYS HB3 1 1
8 14611 1 1 48 LYS HD2 H -16.401 -4.165 -6.355 1.00 . A A . 48 LYS HD2 1 1
8 14612 1 1 48 LYS HD3 H -15.235 -3.523 -5.196 1.00 . A A . 48 LYS HD3 1 1
8 14613 1 1 48 LYS HE2 H -13.970 -4.136 -7.084 1.00 . A A . 48 LYS HE2 1 1
8 14614 1 1 48 LYS HE3 H -13.709 -5.424 -5.908 1.00 . A A . 48 LYS HE3 1 1
8 14615 1 1 48 LYS HG2 H -16.164 -6.386 -5.167 1.00 . A A . 48 LYS HG2 1 1
8 14616 1 1 48 LYS HG3 H -16.979 -5.106 -4.265 1.00 . A A . 48 LYS HG3 1 1
8 14617 1 1 48 LYS HZ1 H -14.694 -5.639 -8.515 1.00 . A A . 48 LYS HZ1 1 1
8 14618 1 1 48 LYS HZ2 H -15.941 -6.086 -7.463 1.00 . A A . 48 LYS HZ2 1 1
8 14619 1 1 48 LYS HZ3 H -14.447 -6.875 -7.386 1.00 . A A . 48 LYS HZ3 1 1
8 14620 1 1 48 LYS N N -14.712 -6.386 -1.258 1.00 . A A . 48 LYS N 1 1
8 14621 1 1 48 LYS NZ N -14.912 -5.960 -7.550 1.00 . A A . 48 LYS NZ 1 1
8 14622 1 1 48 LYS O O -16.091 -8.773 -3.338 1.00 . A A . 48 LYS O 1 1
8 14623 1 1 49 VAL C C -13.902 -10.789 -2.647 1.00 . A A . 49 VAL C 1 1
8 14624 1 1 49 VAL CA C -13.494 -9.694 -3.627 1.00 . A A . 49 VAL CA 1 1
8 14625 1 1 49 VAL CB C -11.974 -9.775 -3.865 1.00 . A A . 49 VAL CB 1 1
8 14626 1 1 49 VAL CG1 C -11.641 -10.928 -4.800 1.00 . A A . 49 VAL CG1 1 1
8 14627 1 1 49 VAL CG2 C -11.452 -8.459 -4.421 1.00 . A A . 49 VAL CG2 1 1
8 14628 1 1 49 VAL H H -13.190 -7.738 -2.878 1.00 . A A . 49 VAL H 1 1
8 14629 1 1 49 VAL HA H -13.994 -9.863 -4.569 1.00 . A A . 49 VAL HA 1 1
8 14630 1 1 49 VAL HB H -11.491 -9.959 -2.917 1.00 . A A . 49 VAL HB 1 1
8 14631 1 1 49 VAL HG11 H -12.435 -11.045 -5.523 1.00 . A A . 49 VAL HG11 1 1
8 14632 1 1 49 VAL HG12 H -10.713 -10.719 -5.313 1.00 . A A . 49 VAL HG12 1 1
8 14633 1 1 49 VAL HG13 H -11.540 -11.838 -4.228 1.00 . A A . 49 VAL HG13 1 1
8 14634 1 1 49 VAL HG21 H -12.108 -8.115 -5.206 1.00 . A A . 49 VAL HG21 1 1
8 14635 1 1 49 VAL HG22 H -11.419 -7.722 -3.631 1.00 . A A . 49 VAL HG22 1 1
8 14636 1 1 49 VAL HG23 H -10.458 -8.605 -4.818 1.00 . A A . 49 VAL HG23 1 1
8 14637 1 1 49 VAL N N -13.885 -8.378 -3.137 1.00 . A A . 49 VAL N 1 1
8 14638 1 1 49 VAL O O -14.415 -11.835 -3.046 1.00 . A A . 49 VAL O 1 1
8 14639 1 1 50 LEU C C -15.472 -11.947 -0.452 1.00 . A A . 50 LEU C 1 1
8 14640 1 1 50 LEU CA C -14.018 -11.505 -0.323 1.00 . A A . 50 LEU CA 1 1
8 14641 1 1 50 LEU CB C -13.777 -10.900 1.061 1.00 . A A . 50 LEU CB 1 1
8 14642 1 1 50 LEU CD1 C -12.251 -9.856 2.753 1.00 . A A . 50 LEU CD1 1 1
8 14643 1 1 50 LEU CD2 C -11.338 -11.480 1.084 1.00 . A A . 50 LEU CD2 1 1
8 14644 1 1 50 LEU CG C -12.364 -10.383 1.331 1.00 . A A . 50 LEU CG 1 1
8 14645 1 1 50 LEU H H -13.263 -9.689 -1.105 1.00 . A A . 50 LEU H 1 1
8 14646 1 1 50 LEU HA H -13.380 -12.367 -0.447 1.00 . A A . 50 LEU HA 1 1
8 14647 1 1 50 LEU HB2 H -14.461 -10.074 1.185 1.00 . A A . 50 LEU HB2 1 1
8 14648 1 1 50 LEU HB3 H -13.998 -11.661 1.796 1.00 . A A . 50 LEU HB3 1 1
8 14649 1 1 50 LEU HD11 H -13.239 -9.674 3.149 1.00 . A A . 50 LEU HD11 1 1
8 14650 1 1 50 LEU HD12 H -11.688 -8.935 2.752 1.00 . A A . 50 LEU HD12 1 1
8 14651 1 1 50 LEU HD13 H -11.745 -10.586 3.368 1.00 . A A . 50 LEU HD13 1 1
8 14652 1 1 50 LEU HD21 H -10.723 -11.212 0.237 1.00 . A A . 50 LEU HD21 1 1
8 14653 1 1 50 LEU HD22 H -11.848 -12.410 0.879 1.00 . A A . 50 LEU HD22 1 1
8 14654 1 1 50 LEU HD23 H -10.716 -11.595 1.959 1.00 . A A . 50 LEU HD23 1 1
8 14655 1 1 50 LEU HG H -12.151 -9.566 0.655 1.00 . A A . 50 LEU HG 1 1
8 14656 1 1 50 LEU N N -13.673 -10.540 -1.362 1.00 . A A . 50 LEU N 1 1
8 14657 1 1 50 LEU O O -15.757 -13.126 -0.657 1.00 . A A . 50 LEU O 1 1
8 14658 1 1 51 GLY C C -18.133 -12.071 -1.703 1.00 . A A . 51 GLY C 1 1
8 14659 1 1 51 GLY CA C -17.803 -11.302 -0.439 1.00 . A A . 51 GLY CA 1 1
8 14660 1 1 51 GLY H H -16.103 -10.068 -0.168 1.00 . A A . 51 GLY H 1 1
8 14661 1 1 51 GLY HA2 H -18.097 -11.892 0.416 1.00 . A A . 51 GLY HA2 1 1
8 14662 1 1 51 GLY HA3 H -18.363 -10.379 -0.436 1.00 . A A . 51 GLY HA3 1 1
8 14663 1 1 51 GLY N N -16.389 -10.991 -0.331 1.00 . A A . 51 GLY N 1 1
8 14664 1 1 51 GLY O O -19.039 -12.904 -1.712 1.00 . A A . 51 GLY O 1 1
8 14665 1 1 52 ALA C C -17.253 -13.940 -3.960 1.00 . A A . 52 ALA C 1 1
8 14666 1 1 52 ALA CA C -17.616 -12.462 -4.048 1.00 . A A . 52 ALA CA 1 1
8 14667 1 1 52 ALA CB C -16.812 -11.783 -5.148 1.00 . A A . 52 ALA CB 1 1
8 14668 1 1 52 ALA H H -16.689 -11.116 -2.704 1.00 . A A . 52 ALA H 1 1
8 14669 1 1 52 ALA HA H -18.665 -12.373 -4.296 1.00 . A A . 52 ALA HA 1 1
8 14670 1 1 52 ALA HB1 H -17.246 -10.819 -5.367 1.00 . A A . 52 ALA HB1 1 1
8 14671 1 1 52 ALA HB2 H -15.792 -11.653 -4.819 1.00 . A A . 52 ALA HB2 1 1
8 14672 1 1 52 ALA HB3 H -16.829 -12.396 -6.036 1.00 . A A . 52 ALA HB3 1 1
8 14673 1 1 52 ALA N N -17.397 -11.790 -2.774 1.00 . A A . 52 ALA N 1 1
8 14674 1 1 52 ALA O O -17.940 -14.792 -4.520 1.00 . A A . 52 ALA O 1 1
8 14675 1 1 53 ASN C C -16.202 -16.197 -1.772 1.00 . A A . 53 ASN C 1 1
8 14676 1 1 53 ASN CA C -15.711 -15.612 -3.092 1.00 . A A . 53 ASN CA 1 1
8 14677 1 1 53 ASN CB C -14.184 -15.676 -3.155 1.00 . A A . 53 ASN CB 1 1
8 14678 1 1 53 ASN CG C -13.668 -15.782 -4.577 1.00 . A A . 53 ASN CG 1 1
8 14679 1 1 53 ASN H H -15.660 -13.512 -2.829 1.00 . A A . 53 ASN H 1 1
8 14680 1 1 53 ASN HA H -16.121 -16.194 -3.905 1.00 . A A . 53 ASN HA 1 1
8 14681 1 1 53 ASN HB2 H -13.774 -14.782 -2.710 1.00 . A A . 53 ASN HB2 1 1
8 14682 1 1 53 ASN HB3 H -13.842 -16.538 -2.602 1.00 . A A . 53 ASN HB3 1 1
8 14683 1 1 53 ASN HD21 H -14.550 -14.064 -5.051 1.00 . A A . 53 ASN HD21 1 1
8 14684 1 1 53 ASN HD22 H -13.679 -14.838 -6.327 1.00 . A A . 53 ASN HD22 1 1
8 14685 1 1 53 ASN N N -16.167 -14.236 -3.253 1.00 . A A . 53 ASN N 1 1
8 14686 1 1 53 ASN ND2 N -13.999 -14.795 -5.402 1.00 . A A . 53 ASN ND2 1 1
8 14687 1 1 53 ASN O O -15.496 -16.968 -1.122 1.00 . A A . 53 ASN O 1 1
8 14688 1 1 53 ASN OD1 O -12.979 -16.740 -4.930 1.00 . A A . 53 ASN OD1 1 1
8 14689 1 1 54 ASN C C -16.972 -16.311 0.987 1.00 . A A . 54 ASN C 1 1
8 14690 1 1 54 ASN CA C -18.003 -16.313 -0.138 1.00 . A A . 54 ASN CA 1 1
8 14691 1 1 54 ASN CB C -18.560 -17.725 -0.332 1.00 . A A . 54 ASN CB 1 1
8 14692 1 1 54 ASN CG C -19.398 -17.848 -1.589 1.00 . A A . 54 ASN CG 1 1
8 14693 1 1 54 ASN H H -17.932 -15.208 -1.942 1.00 . A A . 54 ASN H 1 1
8 14694 1 1 54 ASN HA H -18.812 -15.650 0.130 1.00 . A A . 54 ASN HA 1 1
8 14695 1 1 54 ASN HB2 H -17.738 -18.423 -0.400 1.00 . A A . 54 ASN HB2 1 1
8 14696 1 1 54 ASN HB3 H -19.176 -17.983 0.517 1.00 . A A . 54 ASN HB3 1 1
8 14697 1 1 54 ASN HD21 H -21.054 -18.005 -0.499 1.00 . A A . 54 ASN HD21 1 1
8 14698 1 1 54 ASN HD22 H -21.273 -18.072 -2.212 1.00 . A A . 54 ASN HD22 1 1
8 14699 1 1 54 ASN N N -17.417 -15.826 -1.381 1.00 . A A . 54 ASN N 1 1
8 14700 1 1 54 ASN ND2 N -20.707 -17.989 -1.416 1.00 . A A . 54 ASN ND2 1 1
8 14701 1 1 54 ASN O O -16.940 -17.222 1.815 1.00 . A A . 54 ASN O 1 1
8 14702 1 1 54 ASN OD1 O -18.875 -17.817 -2.703 1.00 . A A . 54 ASN OD1 1 1
8 14703 1 1 55 CYS C C -15.523 -14.180 3.120 1.00 . A A . 55 CYS C 1 1
8 14704 1 1 55 CYS CA C -15.099 -15.162 2.032 1.00 . A A . 55 CYS CA 1 1
8 14705 1 1 55 CYS CB C -13.781 -14.707 1.404 1.00 . A A . 55 CYS CB 1 1
8 14706 1 1 55 CYS H H -16.207 -14.588 0.322 1.00 . A A . 55 CYS H 1 1
8 14707 1 1 55 CYS HA H -14.959 -16.135 2.478 1.00 . A A . 55 CYS HA 1 1
8 14708 1 1 55 CYS HB2 H -13.966 -13.846 0.779 1.00 . A A . 55 CYS HB2 1 1
8 14709 1 1 55 CYS HB3 H -13.093 -14.431 2.190 1.00 . A A . 55 CYS HB3 1 1
8 14710 1 1 55 CYS HG H -13.827 -16.323 -0.567 1.00 . A A . 55 CYS HG 1 1
8 14711 1 1 55 CYS N N -16.132 -15.283 1.010 1.00 . A A . 55 CYS N 1 1
8 14712 1 1 55 CYS O O -16.033 -13.098 2.829 1.00 . A A . 55 CYS O 1 1
8 14713 1 1 55 CYS SG S -12.977 -15.964 0.383 1.00 . A A . 55 CYS SG 1 1
8 14714 1 1 56 ASP C C -14.489 -12.862 5.941 1.00 . A A . 56 ASP C 1 1
8 14715 1 1 56 ASP CA C -15.672 -13.720 5.505 1.00 . A A . 56 ASP CA 1 1
8 14716 1 1 56 ASP CB C -16.155 -14.578 6.676 1.00 . A A . 56 ASP CB 1 1
8 14717 1 1 56 ASP CG C -17.257 -15.538 6.274 1.00 . A A . 56 ASP CG 1 1
8 14718 1 1 56 ASP H H -14.901 -15.440 4.541 1.00 . A A . 56 ASP H 1 1
8 14719 1 1 56 ASP HA H -16.475 -13.071 5.191 1.00 . A A . 56 ASP HA 1 1
8 14720 1 1 56 ASP HB2 H -15.325 -15.153 7.060 1.00 . A A . 56 ASP HB2 1 1
8 14721 1 1 56 ASP HB3 H -16.531 -13.932 7.455 1.00 . A A . 56 ASP HB3 1 1
8 14722 1 1 56 ASP N N -15.311 -14.566 4.373 1.00 . A A . 56 ASP N 1 1
8 14723 1 1 56 ASP O O -13.342 -13.147 5.596 1.00 . A A . 56 ASP O 1 1
8 14724 1 1 56 ASP OD1 O -18.408 -15.084 6.105 1.00 . A A . 56 ASP OD1 1 1
8 14725 1 1 56 ASP OD2 O -16.968 -16.744 6.128 1.00 . A A . 56 ASP OD2 1 1
8 14726 1 1 57 TYR C C -14.103 -10.331 8.545 1.00 . A A . 57 TYR C 1 1
8 14727 1 1 57 TYR CA C -13.736 -10.909 7.182 1.00 . A A . 57 TYR CA 1 1
8 14728 1 1 57 TYR CB C -13.511 -9.776 6.179 1.00 . A A . 57 TYR CB 1 1
8 14729 1 1 57 TYR CD1 C -15.358 -9.912 4.463 1.00 . A A . 57 TYR CD1 1 1
8 14730 1 1 57 TYR CD2 C -15.419 -8.128 6.042 1.00 . A A . 57 TYR CD2 1 1
8 14731 1 1 57 TYR CE1 C -16.523 -9.446 3.884 1.00 . A A . 57 TYR CE1 1 1
8 14732 1 1 57 TYR CE2 C -16.584 -7.655 5.470 1.00 . A A . 57 TYR CE2 1 1
8 14733 1 1 57 TYR CG C -14.786 -9.262 5.549 1.00 . A A . 57 TYR CG 1 1
8 14734 1 1 57 TYR CZ C -17.132 -8.317 4.391 1.00 . A A . 57 TYR CZ 1 1
8 14735 1 1 57 TYR H H -15.709 -11.636 6.943 1.00 . A A . 57 TYR H 1 1
8 14736 1 1 57 TYR HA H -12.822 -11.477 7.278 1.00 . A A . 57 TYR HA 1 1
8 14737 1 1 57 TYR HB2 H -13.033 -8.949 6.682 1.00 . A A . 57 TYR HB2 1 1
8 14738 1 1 57 TYR HB3 H -12.867 -10.128 5.386 1.00 . A A . 57 TYR HB3 1 1
8 14739 1 1 57 TYR HD1 H -14.878 -10.796 4.068 1.00 . A A . 57 TYR HD1 1 1
8 14740 1 1 57 TYR HD2 H -14.987 -7.611 6.887 1.00 . A A . 57 TYR HD2 1 1
8 14741 1 1 57 TYR HE1 H -16.952 -9.965 3.040 1.00 . A A . 57 TYR HE1 1 1
8 14742 1 1 57 TYR HE2 H -17.062 -6.771 5.867 1.00 . A A . 57 TYR HE2 1 1
8 14743 1 1 57 TYR HH H -18.974 -8.524 3.882 1.00 . A A . 57 TYR HH 1 1
8 14744 1 1 57 TYR N N -14.775 -11.811 6.701 1.00 . A A . 57 TYR N 1 1
8 14745 1 1 57 TYR O O -15.253 -9.966 8.786 1.00 . A A . 57 TYR O 1 1
8 14746 1 1 57 TYR OH O -18.293 -7.851 3.819 1.00 . A A . 57 TYR OH 1 1
8 14747 1 1 58 GLU C C -12.383 -8.561 11.059 1.00 . A A . 58 GLU C 1 1
8 14748 1 1 58 GLU CA C -13.335 -9.718 10.772 1.00 . A A . 58 GLU CA 1 1
8 14749 1 1 58 GLU CB C -13.150 -10.818 11.819 1.00 . A A . 58 GLU CB 1 1
8 14750 1 1 58 GLU CD C -11.623 -9.823 13.568 1.00 . A A . 58 GLU CD 1 1
8 14751 1 1 58 GLU CG C -13.027 -10.292 13.239 1.00 . A A . 58 GLU CG 1 1
8 14752 1 1 58 GLU H H -12.220 -10.559 9.180 1.00 . A A . 58 GLU H 1 1
8 14753 1 1 58 GLU HA H -14.350 -9.354 10.822 1.00 . A A . 58 GLU HA 1 1
8 14754 1 1 58 GLU HB2 H -13.997 -11.486 11.776 1.00 . A A . 58 GLU HB2 1 1
8 14755 1 1 58 GLU HB3 H -12.254 -11.373 11.585 1.00 . A A . 58 GLU HB3 1 1
8 14756 1 1 58 GLU HG2 H -13.705 -9.460 13.361 1.00 . A A . 58 GLU HG2 1 1
8 14757 1 1 58 GLU HG3 H -13.298 -11.080 13.926 1.00 . A A . 58 GLU HG3 1 1
8 14758 1 1 58 GLU N N -13.116 -10.251 9.432 1.00 . A A . 58 GLU N 1 1
8 14759 1 1 58 GLU O O -11.193 -8.768 11.294 1.00 . A A . 58 GLU O 1 1
8 14760 1 1 58 GLU OE1 O -10.680 -10.630 13.430 1.00 . A A . 58 GLU OE1 1 1
8 14761 1 1 58 GLU OE2 O -11.467 -8.649 13.965 1.00 . A A . 58 GLU OE2 1 1
8 14762 1 1 59 GLN C C -11.525 -6.188 12.701 1.00 . A A . 59 GLN C 1 1
8 14763 1 1 59 GLN CA C -12.114 -6.154 11.295 1.00 . A A . 59 GLN CA 1 1
8 14764 1 1 59 GLN CB C -12.960 -4.893 11.113 1.00 . A A . 59 GLN CB 1 1
8 14765 1 1 59 GLN CD C -12.802 -2.373 11.020 1.00 . A A . 59 GLN CD 1 1
8 14766 1 1 59 GLN CG C -12.166 -3.692 10.626 1.00 . A A . 59 GLN CG 1 1
8 14767 1 1 59 GLN H H -13.871 -7.244 10.844 1.00 . A A . 59 GLN H 1 1
8 14768 1 1 59 GLN HA H -11.305 -6.139 10.580 1.00 . A A . 59 GLN HA 1 1
8 14769 1 1 59 GLN HB2 H -13.740 -5.098 10.395 1.00 . A A . 59 GLN HB2 1 1
8 14770 1 1 59 GLN HB3 H -13.412 -4.638 12.060 1.00 . A A . 59 GLN HB3 1 1
8 14771 1 1 59 GLN HE21 H -11.141 -1.825 11.965 1.00 . A A . 59 GLN HE21 1 1
8 14772 1 1 59 GLN HE22 H -12.438 -0.684 12.002 1.00 . A A . 59 GLN HE22 1 1
8 14773 1 1 59 GLN HG2 H -11.174 -3.736 11.051 1.00 . A A . 59 GLN HG2 1 1
8 14774 1 1 59 GLN HG3 H -12.097 -3.735 9.549 1.00 . A A . 59 GLN HG3 1 1
8 14775 1 1 59 GLN N N -12.916 -7.344 11.038 1.00 . A A . 59 GLN N 1 1
8 14776 1 1 59 GLN NE2 N -12.052 -1.544 11.735 1.00 . A A . 59 GLN NE2 1 1
8 14777 1 1 59 GLN O O -12.256 -6.146 13.691 1.00 . A A . 59 GLN O 1 1
8 14778 1 1 59 GLN OE1 O -13.956 -2.103 10.684 1.00 . A A . 59 GLN OE1 1 1
8 14779 1 1 60 ARG C C -9.156 -4.897 14.537 1.00 . A A . 60 ARG C 1 1
8 14780 1 1 60 ARG CA C -9.514 -6.304 14.067 1.00 . A A . 60 ARG CA 1 1
8 14781 1 1 60 ARG CB C -8.249 -7.158 13.967 1.00 . A A . 60 ARG CB 1 1
8 14782 1 1 60 ARG CD C -8.963 -9.132 15.348 1.00 . A A . 60 ARG CD 1 1
8 14783 1 1 60 ARG CG C -8.521 -8.653 13.974 1.00 . A A . 60 ARG CG 1 1
8 14784 1 1 60 ARG CZ C -9.171 -11.256 16.569 1.00 . A A . 60 ARG CZ 1 1
8 14785 1 1 60 ARG H H -9.672 -6.293 11.957 1.00 . A A . 60 ARG H 1 1
8 14786 1 1 60 ARG HA H -10.184 -6.752 14.787 1.00 . A A . 60 ARG HA 1 1
8 14787 1 1 60 ARG HB2 H -7.735 -6.912 13.049 1.00 . A A . 60 ARG HB2 1 1
8 14788 1 1 60 ARG HB3 H -7.606 -6.926 14.803 1.00 . A A . 60 ARG HB3 1 1
8 14789 1 1 60 ARG HD2 H -8.267 -8.761 16.086 1.00 . A A . 60 ARG HD2 1 1
8 14790 1 1 60 ARG HD3 H -9.947 -8.738 15.552 1.00 . A A . 60 ARG HD3 1 1
8 14791 1 1 60 ARG HE H -8.914 -11.095 14.597 1.00 . A A . 60 ARG HE 1 1
8 14792 1 1 60 ARG HG2 H -9.302 -8.871 13.261 1.00 . A A . 60 ARG HG2 1 1
8 14793 1 1 60 ARG HG3 H -7.618 -9.175 13.694 1.00 . A A . 60 ARG HG3 1 1
8 14794 1 1 60 ARG HH11 H -9.280 -9.600 17.720 1.00 . A A . 60 ARG HH11 1 1
8 14795 1 1 60 ARG HH12 H -9.425 -11.104 18.568 1.00 . A A . 60 ARG HH12 1 1
8 14796 1 1 60 ARG HH21 H -9.105 -13.081 15.702 1.00 . A A . 60 ARG HH21 1 1
8 14797 1 1 60 ARG HH22 H -9.325 -13.083 17.419 1.00 . A A . 60 ARG HH22 1 1
8 14798 1 1 60 ARG N N -10.201 -6.263 12.782 1.00 . A A . 60 ARG N 1 1
8 14799 1 1 60 ARG NE N -9.009 -10.589 15.431 1.00 . A A . 60 ARG NE 1 1
8 14800 1 1 60 ARG NH1 N -9.302 -10.599 17.713 1.00 . A A . 60 ARG NH1 1 1
8 14801 1 1 60 ARG NH2 N -9.203 -12.583 16.563 1.00 . A A . 60 ARG NH2 1 1
8 14802 1 1 60 ARG O O -9.447 -4.519 15.672 1.00 . A A . 60 ARG O 1 1
8 14803 1 1 61 GLU C C -8.664 -1.778 12.951 1.00 . A A . 61 GLU C 1 1
8 14804 1 1 61 GLU CA C -8.124 -2.764 13.983 1.00 . A A . 61 GLU CA 1 1
8 14805 1 1 61 GLU CB C -6.600 -2.659 14.057 1.00 . A A . 61 GLU CB 1 1
8 14806 1 1 61 GLU CD C -4.476 -3.388 15.214 1.00 . A A . 61 GLU CD 1 1
8 14807 1 1 61 GLU CG C -5.974 -3.584 15.087 1.00 . A A . 61 GLU CG 1 1
8 14808 1 1 61 GLU H H -8.319 -4.486 12.768 1.00 . A A . 61 GLU H 1 1
8 14809 1 1 61 GLU HA H -8.540 -2.519 14.949 1.00 . A A . 61 GLU HA 1 1
8 14810 1 1 61 GLU HB2 H -6.187 -2.900 13.088 1.00 . A A . 61 GLU HB2 1 1
8 14811 1 1 61 GLU HB3 H -6.333 -1.642 14.308 1.00 . A A . 61 GLU HB3 1 1
8 14812 1 1 61 GLU HG2 H -6.430 -3.393 16.047 1.00 . A A . 61 GLU HG2 1 1
8 14813 1 1 61 GLU HG3 H -6.165 -4.607 14.797 1.00 . A A . 61 GLU HG3 1 1
8 14814 1 1 61 GLU N N -8.523 -4.128 13.657 1.00 . A A . 61 GLU N 1 1
8 14815 1 1 61 GLU O O -9.377 -2.162 12.024 1.00 . A A . 61 GLU O 1 1
8 14816 1 1 61 GLU OE1 O -3.866 -2.841 14.272 1.00 . A A . 61 GLU OE1 1 1
8 14817 1 1 61 GLU OE2 O -3.914 -3.781 16.258 1.00 . A A . 61 GLU OE2 1 1
8 14818 1 1 62 ARG C C -8.389 0.199 10.768 1.00 . A A . 62 ARG C 1 1
8 14819 1 1 62 ARG CA C -8.770 0.536 12.206 1.00 . A A . 62 ARG CA 1 1
8 14820 1 1 62 ARG CB C -8.170 1.887 12.601 1.00 . A A . 62 ARG CB 1 1
8 14821 1 1 62 ARG CD C -8.474 4.351 12.211 1.00 . A A . 62 ARG CD 1 1
8 14822 1 1 62 ARG CG C -8.387 2.977 11.565 1.00 . A A . 62 ARG CG 1 1
8 14823 1 1 62 ARG CZ C -6.913 6.020 13.116 1.00 . A A . 62 ARG CZ 1 1
8 14824 1 1 62 ARG H H -7.749 -0.261 13.879 1.00 . A A . 62 ARG H 1 1
8 14825 1 1 62 ARG HA H -9.846 0.597 12.276 1.00 . A A . 62 ARG HA 1 1
8 14826 1 1 62 ARG HB2 H -8.618 2.209 13.530 1.00 . A A . 62 ARG HB2 1 1
8 14827 1 1 62 ARG HB3 H -7.107 1.765 12.747 1.00 . A A . 62 ARG HB3 1 1
8 14828 1 1 62 ARG HD2 H -9.122 4.974 11.614 1.00 . A A . 62 ARG HD2 1 1
8 14829 1 1 62 ARG HD3 H -8.892 4.242 13.201 1.00 . A A . 62 ARG HD3 1 1
8 14830 1 1 62 ARG HE H -6.441 4.635 11.761 1.00 . A A . 62 ARG HE 1 1
8 14831 1 1 62 ARG HG2 H -7.560 2.970 10.870 1.00 . A A . 62 ARG HG2 1 1
8 14832 1 1 62 ARG HG3 H -9.307 2.778 11.035 1.00 . A A . 62 ARG HG3 1 1
8 14833 1 1 62 ARG HH11 H -8.791 6.126 13.852 1.00 . A A . 62 ARG HH11 1 1
8 14834 1 1 62 ARG HH12 H -7.680 7.297 14.482 1.00 . A A . 62 ARG HH12 1 1
8 14835 1 1 62 ARG HH21 H -4.969 6.171 12.583 1.00 . A A . 62 ARG HH21 1 1
8 14836 1 1 62 ARG HH22 H -5.507 7.322 13.759 1.00 . A A . 62 ARG HH22 1 1
8 14837 1 1 62 ARG N N -8.319 -0.506 13.121 1.00 . A A . 62 ARG N 1 1
8 14838 1 1 62 ARG NE N -7.166 4.991 12.316 1.00 . A A . 62 ARG NE 1 1
8 14839 1 1 62 ARG NH1 N -7.874 6.522 13.879 1.00 . A A . 62 ARG NH1 1 1
8 14840 1 1 62 ARG NH2 N -5.696 6.548 13.156 1.00 . A A . 62 ARG NH2 1 1
8 14841 1 1 62 ARG O O -9.233 0.212 9.871 1.00 . A A . 62 ARG O 1 1
8 14842 1 1 63 PHE C C -6.194 -1.904 9.159 1.00 . A A . 63 PHE C 1 1
8 14843 1 1 63 PHE CA C -6.618 -0.439 9.225 1.00 . A A . 63 PHE CA 1 1
8 14844 1 1 63 PHE CB C -5.439 0.462 8.851 1.00 . A A . 63 PHE CB 1 1
8 14845 1 1 63 PHE CD1 C -6.417 2.175 7.300 1.00 . A A . 63 PHE CD1 1 1
8 14846 1 1 63 PHE CD2 C -5.648 2.892 9.440 1.00 . A A . 63 PHE CD2 1 1
8 14847 1 1 63 PHE CE1 C -6.788 3.472 6.996 1.00 . A A . 63 PHE CE1 1 1
8 14848 1 1 63 PHE CE2 C -6.017 4.190 9.142 1.00 . A A . 63 PHE CE2 1 1
8 14849 1 1 63 PHE CG C -5.842 1.871 8.524 1.00 . A A . 63 PHE CG 1 1
8 14850 1 1 63 PHE CZ C -6.589 4.480 7.919 1.00 . A A . 63 PHE CZ 1 1
8 14851 1 1 63 PHE H H -6.486 -0.093 11.309 1.00 . A A . 63 PHE H 1 1
8 14852 1 1 63 PHE HA H -7.421 -0.278 8.523 1.00 . A A . 63 PHE HA 1 1
8 14853 1 1 63 PHE HB2 H -4.747 0.499 9.678 1.00 . A A . 63 PHE HB2 1 1
8 14854 1 1 63 PHE HB3 H -4.940 0.049 7.987 1.00 . A A . 63 PHE HB3 1 1
8 14855 1 1 63 PHE HD1 H -6.574 1.388 6.578 1.00 . A A . 63 PHE HD1 1 1
8 14856 1 1 63 PHE HD2 H -5.201 2.666 10.398 1.00 . A A . 63 PHE HD2 1 1
8 14857 1 1 63 PHE HE1 H -7.235 3.696 6.039 1.00 . A A . 63 PHE HE1 1 1
8 14858 1 1 63 PHE HE2 H -5.861 4.976 9.866 1.00 . A A . 63 PHE HE2 1 1
8 14859 1 1 63 PHE HZ H -6.878 5.493 7.684 1.00 . A A . 63 PHE HZ 1 1
8 14860 1 1 63 PHE N N -7.112 -0.101 10.554 1.00 . A A . 63 PHE N 1 1
8 14861 1 1 63 PHE O O -5.164 -2.238 8.572 1.00 . A A . 63 PHE O 1 1
8 14862 1 1 64 LEU C C -7.985 -5.020 9.656 1.00 . A A . 64 LEU C 1 1
8 14863 1 1 64 LEU CA C -6.703 -4.202 9.777 1.00 . A A . 64 LEU CA 1 1
8 14864 1 1 64 LEU CB C -5.962 -4.582 11.061 1.00 . A A . 64 LEU CB 1 1
8 14865 1 1 64 LEU CD1 C -4.162 -6.159 10.319 1.00 . A A . 64 LEU CD1 1 1
8 14866 1 1 64 LEU CD2 C -5.197 -6.423 12.580 1.00 . A A . 64 LEU CD2 1 1
8 14867 1 1 64 LEU CG C -5.437 -6.016 11.134 1.00 . A A . 64 LEU CG 1 1
8 14868 1 1 64 LEU H H -7.801 -2.447 10.217 1.00 . A A . 64 LEU H 1 1
8 14869 1 1 64 LEU HA H -6.071 -4.419 8.929 1.00 . A A . 64 LEU HA 1 1
8 14870 1 1 64 LEU HB2 H -5.120 -3.915 11.165 1.00 . A A . 64 LEU HB2 1 1
8 14871 1 1 64 LEU HB3 H -6.641 -4.434 11.889 1.00 . A A . 64 LEU HB3 1 1
8 14872 1 1 64 LEU HD11 H -4.172 -5.449 9.506 1.00 . A A . 64 LEU HD11 1 1
8 14873 1 1 64 LEU HD12 H -4.100 -7.161 9.921 1.00 . A A . 64 LEU HD12 1 1
8 14874 1 1 64 LEU HD13 H -3.307 -5.970 10.952 1.00 . A A . 64 LEU HD13 1 1
8 14875 1 1 64 LEU HD21 H -5.792 -5.801 13.232 1.00 . A A . 64 LEU HD21 1 1
8 14876 1 1 64 LEU HD22 H -4.151 -6.297 12.820 1.00 . A A . 64 LEU HD22 1 1
8 14877 1 1 64 LEU HD23 H -5.476 -7.457 12.715 1.00 . A A . 64 LEU HD23 1 1
8 14878 1 1 64 LEU HG H -6.177 -6.685 10.716 1.00 . A A . 64 LEU HG 1 1
8 14879 1 1 64 LEU N N -6.994 -2.773 9.766 1.00 . A A . 64 LEU N 1 1
8 14880 1 1 64 LEU O O -9.041 -4.615 10.145 1.00 . A A . 64 LEU O 1 1
8 14881 1 1 65 LEU C C -8.598 -8.506 8.699 1.00 . A A . 65 LEU C 1 1
8 14882 1 1 65 LEU CA C -9.037 -7.051 8.822 1.00 . A A . 65 LEU CA 1 1
8 14883 1 1 65 LEU CB C -9.825 -6.637 7.577 1.00 . A A . 65 LEU CB 1 1
8 14884 1 1 65 LEU CD1 C -11.124 -4.753 6.555 1.00 . A A . 65 LEU CD1 1 1
8 14885 1 1 65 LEU CD2 C -12.238 -6.305 8.169 1.00 . A A . 65 LEU CD2 1 1
8 14886 1 1 65 LEU CG C -10.936 -5.610 7.797 1.00 . A A . 65 LEU CG 1 1
8 14887 1 1 65 LEU H H -7.018 -6.443 8.638 1.00 . A A . 65 LEU H 1 1
8 14888 1 1 65 LEU HA H -9.672 -6.950 9.689 1.00 . A A . 65 LEU HA 1 1
8 14889 1 1 65 LEU HB2 H -9.127 -6.222 6.867 1.00 . A A . 65 LEU HB2 1 1
8 14890 1 1 65 LEU HB3 H -10.273 -7.528 7.160 1.00 . A A . 65 LEU HB3 1 1
8 14891 1 1 65 LEU HD11 H -11.417 -5.379 5.726 1.00 . A A . 65 LEU HD11 1 1
8 14892 1 1 65 LEU HD12 H -10.196 -4.253 6.319 1.00 . A A . 65 LEU HD12 1 1
8 14893 1 1 65 LEU HD13 H -11.892 -4.016 6.739 1.00 . A A . 65 LEU HD13 1 1
8 14894 1 1 65 LEU HD21 H -12.028 -7.126 8.839 1.00 . A A . 65 LEU HD21 1 1
8 14895 1 1 65 LEU HD22 H -12.713 -6.682 7.275 1.00 . A A . 65 LEU HD22 1 1
8 14896 1 1 65 LEU HD23 H -12.895 -5.600 8.657 1.00 . A A . 65 LEU HD23 1 1
8 14897 1 1 65 LEU HG H -10.658 -4.958 8.613 1.00 . A A . 65 LEU HG 1 1
8 14898 1 1 65 LEU N N -7.886 -6.174 9.005 1.00 . A A . 65 LEU N 1 1
8 14899 1 1 65 LEU O O -7.642 -8.820 7.990 1.00 . A A . 65 LEU O 1 1
8 14900 1 1 66 PHE C C -9.718 -11.508 8.214 1.00 . A A . 66 PHE C 1 1
8 14901 1 1 66 PHE CA C -8.990 -10.815 9.362 1.00 . A A . 66 PHE CA 1 1
8 14902 1 1 66 PHE CB C -9.368 -11.473 10.691 1.00 . A A . 66 PHE CB 1 1
8 14903 1 1 66 PHE CD1 C -7.524 -13.034 11.369 1.00 . A A . 66 PHE CD1 1 1
8 14904 1 1 66 PHE CD2 C -9.542 -13.970 10.511 1.00 . A A . 66 PHE CD2 1 1
8 14905 1 1 66 PHE CE1 C -6.999 -14.302 11.525 1.00 . A A . 66 PHE CE1 1 1
8 14906 1 1 66 PHE CE2 C -9.022 -15.241 10.665 1.00 . A A . 66 PHE CE2 1 1
8 14907 1 1 66 PHE CG C -8.800 -12.853 10.860 1.00 . A A . 66 PHE CG 1 1
8 14908 1 1 66 PHE CZ C -7.749 -15.407 11.174 1.00 . A A . 66 PHE CZ 1 1
8 14909 1 1 66 PHE H H -10.057 -9.081 9.941 1.00 . A A . 66 PHE H 1 1
8 14910 1 1 66 PHE HA H -7.926 -10.915 9.211 1.00 . A A . 66 PHE HA 1 1
8 14911 1 1 66 PHE HB2 H -9.003 -10.862 11.503 1.00 . A A . 66 PHE HB2 1 1
8 14912 1 1 66 PHE HB3 H -10.443 -11.545 10.755 1.00 . A A . 66 PHE HB3 1 1
8 14913 1 1 66 PHE HD1 H -6.936 -12.171 11.645 1.00 . A A . 66 PHE HD1 1 1
8 14914 1 1 66 PHE HD2 H -10.539 -13.840 10.113 1.00 . A A . 66 PHE HD2 1 1
8 14915 1 1 66 PHE HE1 H -6.003 -14.430 11.923 1.00 . A A . 66 PHE HE1 1 1
8 14916 1 1 66 PHE HE2 H -9.612 -16.103 10.389 1.00 . A A . 66 PHE HE2 1 1
8 14917 1 1 66 PHE HZ H -7.341 -16.400 11.294 1.00 . A A . 66 PHE HZ 1 1
8 14918 1 1 66 PHE N N -9.305 -9.392 9.393 1.00 . A A . 66 PHE N 1 1
8 14919 1 1 66 PHE O O -10.884 -11.884 8.340 1.00 . A A . 66 PHE O 1 1
8 14920 1 1 67 CYS C C -9.557 -13.838 6.061 1.00 . A A . 67 CYS C 1 1
8 14921 1 1 67 CYS CA C -9.601 -12.320 5.922 1.00 . A A . 67 CYS CA 1 1
8 14922 1 1 67 CYS CB C -8.857 -11.890 4.657 1.00 . A A . 67 CYS CB 1 1
8 14923 1 1 67 CYS H H -8.096 -11.353 7.055 1.00 . A A . 67 CYS H 1 1
8 14924 1 1 67 CYS HA H -10.631 -12.008 5.848 1.00 . A A . 67 CYS HA 1 1
8 14925 1 1 67 CYS HB2 H -7.803 -12.089 4.783 1.00 . A A . 67 CYS HB2 1 1
8 14926 1 1 67 CYS HB3 H -9.227 -12.462 3.819 1.00 . A A . 67 CYS HB3 1 1
8 14927 1 1 67 CYS HG H -9.502 -9.516 5.328 1.00 . A A . 67 CYS HG 1 1
8 14928 1 1 67 CYS N N -9.022 -11.674 7.094 1.00 . A A . 67 CYS N 1 1
8 14929 1 1 67 CYS O O -8.594 -14.397 6.587 1.00 . A A . 67 CYS O 1 1
8 14930 1 1 67 CYS SG S -9.040 -10.137 4.253 1.00 . A A . 67 CYS SG 1 1
8 14931 1 1 68 VAL C C -11.511 -16.517 4.505 1.00 . A A . 68 VAL C 1 1
8 14932 1 1 68 VAL CA C -10.689 -15.955 5.659 1.00 . A A . 68 VAL CA 1 1
8 14933 1 1 68 VAL CB C -11.311 -16.418 6.991 1.00 . A A . 68 VAL CB 1 1
8 14934 1 1 68 VAL CG1 C -12.756 -15.955 7.094 1.00 . A A . 68 VAL CG1 1 1
8 14935 1 1 68 VAL CG2 C -11.215 -17.930 7.126 1.00 . A A . 68 VAL CG2 1 1
8 14936 1 1 68 VAL H H -11.344 -14.001 5.180 1.00 . A A . 68 VAL H 1 1
8 14937 1 1 68 VAL HA H -9.685 -16.350 5.599 1.00 . A A . 68 VAL HA 1 1
8 14938 1 1 68 VAL HB H -10.754 -15.969 7.800 1.00 . A A . 68 VAL HB 1 1
8 14939 1 1 68 VAL HG11 H -12.933 -15.542 8.076 1.00 . A A . 68 VAL HG11 1 1
8 14940 1 1 68 VAL HG12 H -12.948 -15.201 6.345 1.00 . A A . 68 VAL HG12 1 1
8 14941 1 1 68 VAL HG13 H -13.415 -16.796 6.934 1.00 . A A . 68 VAL HG13 1 1
8 14942 1 1 68 VAL HG21 H -12.202 -18.339 7.286 1.00 . A A . 68 VAL HG21 1 1
8 14943 1 1 68 VAL HG22 H -10.795 -18.347 6.223 1.00 . A A . 68 VAL HG22 1 1
8 14944 1 1 68 VAL HG23 H -10.582 -18.177 7.965 1.00 . A A . 68 VAL HG23 1 1
8 14945 1 1 68 VAL N N -10.607 -14.502 5.588 1.00 . A A . 68 VAL N 1 1
8 14946 1 1 68 VAL O O -12.613 -16.044 4.225 1.00 . A A . 68 VAL O 1 1
8 14947 1 1 69 HIS C C -12.235 -19.510 3.117 1.00 . A A . 69 HIS C 1 1
8 14948 1 1 69 HIS CA C -11.652 -18.159 2.713 1.00 . A A . 69 HIS CA 1 1
8 14949 1 1 69 HIS CB C -10.690 -18.337 1.538 1.00 . A A . 69 HIS CB 1 1
8 14950 1 1 69 HIS CD2 C -12.411 -19.234 -0.181 1.00 . A A . 69 HIS CD2 1 1
8 14951 1 1 69 HIS CE1 C -11.217 -20.879 -1.002 1.00 . A A . 69 HIS CE1 1 1
8 14952 1 1 69 HIS CG C -11.219 -19.231 0.460 1.00 . A A . 69 HIS CG 1 1
8 14953 1 1 69 HIS H H -10.088 -17.864 4.108 1.00 . A A . 69 HIS H 1 1
8 14954 1 1 69 HIS HA H -12.459 -17.509 2.410 1.00 . A A . 69 HIS HA 1 1
8 14955 1 1 69 HIS HB2 H -10.487 -17.371 1.098 1.00 . A A . 69 HIS HB2 1 1
8 14956 1 1 69 HIS HB3 H -9.765 -18.763 1.900 1.00 . A A . 69 HIS HB3 1 1
8 14957 1 1 69 HIS HD1 H -9.585 -20.531 0.182 1.00 . A A . 69 HIS HD1 1 1
8 14958 1 1 69 HIS HD2 H -13.232 -18.551 -0.014 1.00 . A A . 69 HIS HD2 1 1
8 14959 1 1 69 HIS HE1 H -10.906 -21.730 -1.591 1.00 . A A . 69 HIS HE1 1 1
8 14960 1 1 69 HIS HE2 H -13.076 -20.461 -1.751 1.00 . A A . 69 HIS HE2 1 1
8 14961 1 1 69 HIS N N -10.968 -17.531 3.837 1.00 . A A . 69 HIS N 1 1
8 14962 1 1 69 HIS ND1 N -10.494 -20.274 -0.076 1.00 . A A . 69 HIS ND1 1 1
8 14963 1 1 69 HIS NE2 N -12.385 -20.268 -1.085 1.00 . A A . 69 HIS NE2 1 1
8 14964 1 1 69 HIS O O -11.541 -20.351 3.687 1.00 . A A . 69 HIS O 1 1
8 14965 1 1 70 GLY C C -14.861 -21.595 1.969 1.00 . A A . 70 GLY C 1 1
8 14966 1 1 70 GLY CA C -14.170 -20.960 3.159 1.00 . A A . 70 GLY CA 1 1
8 14967 1 1 70 GLY H H -14.019 -19.003 2.363 1.00 . A A . 70 GLY H 1 1
8 14968 1 1 70 GLY HA2 H -13.431 -21.647 3.543 1.00 . A A . 70 GLY HA2 1 1
8 14969 1 1 70 GLY HA3 H -14.904 -20.770 3.928 1.00 . A A . 70 GLY HA3 1 1
8 14970 1 1 70 GLY N N -13.515 -19.710 2.818 1.00 . A A . 70 GLY N 1 1
8 14971 1 1 70 GLY O O -16.090 -21.623 1.898 1.00 . A A . 70 GLY O 1 1
8 14972 1 1 71 ASP C C -15.670 -23.779 0.208 1.00 . A A . 71 ASP C 1 1
8 14973 1 1 71 ASP CA C -14.614 -22.744 -0.163 1.00 . A A . 71 ASP CA 1 1
8 14974 1 1 71 ASP CB C -13.494 -23.405 -0.968 1.00 . A A . 71 ASP CB 1 1
8 14975 1 1 71 ASP CG C -13.841 -23.542 -2.437 1.00 . A A . 71 ASP CG 1 1
8 14976 1 1 71 ASP H H -13.098 -22.053 1.145 1.00 . A A . 71 ASP H 1 1
8 14977 1 1 71 ASP HA H -15.075 -21.977 -0.767 1.00 . A A . 71 ASP HA 1 1
8 14978 1 1 71 ASP HB2 H -12.597 -22.808 -0.883 1.00 . A A . 71 ASP HB2 1 1
8 14979 1 1 71 ASP HB3 H -13.305 -24.390 -0.567 1.00 . A A . 71 ASP HB3 1 1
8 14980 1 1 71 ASP N N -14.070 -22.106 1.031 1.00 . A A . 71 ASP N 1 1
8 14981 1 1 71 ASP O O -16.694 -23.904 -0.463 1.00 . A A . 71 ASP O 1 1
8 14982 1 1 71 ASP OD1 O -14.669 -24.414 -2.772 1.00 . A A . 71 ASP OD1 1 1
8 14983 1 1 71 ASP OD2 O -13.283 -22.778 -3.253 1.00 . A A . 71 ASP OD2 1 1
8 14984 1 1 72 GLY C C -16.195 -25.874 3.191 1.00 . A A . 72 GLY C 1 1
8 14985 1 1 72 GLY CA C -16.352 -25.538 1.721 1.00 . A A . 72 GLY CA 1 1
8 14986 1 1 72 GLY H H -14.581 -24.378 1.777 1.00 . A A . 72 GLY H 1 1
8 14987 1 1 72 GLY HA2 H -17.357 -25.184 1.548 1.00 . A A . 72 GLY HA2 1 1
8 14988 1 1 72 GLY HA3 H -16.192 -26.435 1.140 1.00 . A A . 72 GLY HA3 1 1
8 14989 1 1 72 GLY N N -15.414 -24.522 1.281 1.00 . A A . 72 GLY N 1 1
8 14990 1 1 72 GLY O O -17.156 -25.804 3.957 1.00 . A A . 72 GLY O 1 1
8 14991 1 1 73 HIS C C -13.263 -26.239 5.345 1.00 . A A . 73 HIS C 1 1
8 14992 1 1 73 HIS CA C -14.701 -26.591 4.975 1.00 . A A . 73 HIS CA 1 1
8 14993 1 1 73 HIS CB C -14.951 -28.081 5.208 1.00 . A A . 73 HIS CB 1 1
8 14994 1 1 73 HIS CD2 C -17.503 -28.445 4.929 1.00 . A A . 73 HIS CD2 1 1
8 14995 1 1 73 HIS CE1 C -17.988 -28.928 7.012 1.00 . A A . 73 HIS CE1 1 1
8 14996 1 1 73 HIS CG C -16.351 -28.394 5.637 1.00 . A A . 73 HIS CG 1 1
8 14997 1 1 73 HIS H H -14.255 -26.278 2.929 1.00 . A A . 73 HIS H 1 1
8 14998 1 1 73 HIS HA H -15.370 -26.020 5.601 1.00 . A A . 73 HIS HA 1 1
8 14999 1 1 73 HIS HB2 H -14.757 -28.619 4.292 1.00 . A A . 73 HIS HB2 1 1
8 15000 1 1 73 HIS HB3 H -14.280 -28.436 5.977 1.00 . A A . 73 HIS HB3 1 1
8 15001 1 1 73 HIS HD1 H -16.068 -28.746 7.695 1.00 . A A . 73 HIS HD1 1 1
8 15002 1 1 73 HIS HD2 H -17.615 -28.258 3.870 1.00 . A A . 73 HIS HD2 1 1
8 15003 1 1 73 HIS HE1 H -18.534 -29.191 7.905 1.00 . A A . 73 HIS HE1 1 1
8 15004 1 1 73 HIS HE2 H -19.435 -28.974 5.563 1.00 . A A . 73 HIS HE2 1 1
8 15005 1 1 73 HIS N N -14.980 -26.242 3.586 1.00 . A A . 73 HIS N 1 1
8 15006 1 1 73 HIS ND1 N -16.689 -28.701 6.938 1.00 . A A . 73 HIS ND1 1 1
8 15007 1 1 73 HIS NE2 N -18.506 -28.779 5.806 1.00 . A A . 73 HIS NE2 1 1
8 15008 1 1 73 HIS O O -12.516 -25.701 4.529 1.00 . A A . 73 HIS O 1 1
8 15009 1 1 74 ALA C C -10.487 -26.837 6.111 1.00 . A A . 74 ALA C 1 1
8 15010 1 1 74 ALA CA C -11.536 -26.265 7.058 1.00 . A A . 74 ALA CA 1 1
8 15011 1 1 74 ALA CB C -11.344 -26.824 8.460 1.00 . A A . 74 ALA CB 1 1
8 15012 1 1 74 ALA H H -13.525 -26.975 7.185 1.00 . A A . 74 ALA H 1 1
8 15013 1 1 74 ALA HA H -11.416 -25.192 7.106 1.00 . A A . 74 ALA HA 1 1
8 15014 1 1 74 ALA HB1 H -10.332 -27.186 8.568 1.00 . A A . 74 ALA HB1 1 1
8 15015 1 1 74 ALA HB2 H -11.528 -26.046 9.186 1.00 . A A . 74 ALA HB2 1 1
8 15016 1 1 74 ALA HB3 H -12.036 -27.637 8.620 1.00 . A A . 74 ALA HB3 1 1
8 15017 1 1 74 ALA N N -12.884 -26.547 6.581 1.00 . A A . 74 ALA N 1 1
8 15018 1 1 74 ALA O O -9.413 -26.262 5.940 1.00 . A A . 74 ALA O 1 1
8 15019 1 1 75 GLU C C -9.385 -27.635 3.521 1.00 . A A . 75 GLU C 1 1
8 15020 1 1 75 GLU CA C -9.889 -28.623 4.569 1.00 . A A . 75 GLU CA 1 1
8 15021 1 1 75 GLU CB C -10.576 -29.805 3.883 1.00 . A A . 75 GLU CB 1 1
8 15022 1 1 75 GLU CD C -11.451 -32.166 4.093 1.00 . A A . 75 GLU CD 1 1
8 15023 1 1 75 GLU CG C -10.833 -30.981 4.810 1.00 . A A . 75 GLU CG 1 1
8 15024 1 1 75 GLU H H -11.677 -28.384 5.676 1.00 . A A . 75 GLU H 1 1
8 15025 1 1 75 GLU HA H -9.046 -28.988 5.136 1.00 . A A . 75 GLU HA 1 1
8 15026 1 1 75 GLU HB2 H -11.523 -29.474 3.484 1.00 . A A . 75 GLU HB2 1 1
8 15027 1 1 75 GLU HB3 H -9.952 -30.146 3.070 1.00 . A A . 75 GLU HB3 1 1
8 15028 1 1 75 GLU HG2 H -9.895 -31.293 5.245 1.00 . A A . 75 GLU HG2 1 1
8 15029 1 1 75 GLU HG3 H -11.505 -30.664 5.595 1.00 . A A . 75 GLU HG3 1 1
8 15030 1 1 75 GLU N N -10.806 -27.973 5.498 1.00 . A A . 75 GLU N 1 1
8 15031 1 1 75 GLU O O -8.202 -27.619 3.186 1.00 . A A . 75 GLU O 1 1
8 15032 1 1 75 GLU OE1 O -12.216 -31.943 3.131 1.00 . A A . 75 GLU OE1 1 1
8 15033 1 1 75 GLU OE2 O -11.170 -33.315 4.492 1.00 . A A . 75 GLU OE2 1 1
8 15034 1 1 76 ASN C C -10.056 -24.408 2.558 1.00 . A A . 76 ASN C 1 1
8 15035 1 1 76 ASN CA C -9.943 -25.821 1.996 1.00 . A A . 76 ASN CA 1 1
8 15036 1 1 76 ASN CB C -10.849 -25.969 0.772 1.00 . A A . 76 ASN CB 1 1
8 15037 1 1 76 ASN CG C -12.321 -25.932 1.134 1.00 . A A . 76 ASN CG 1 1
8 15038 1 1 76 ASN H H -11.223 -26.873 3.315 1.00 . A A . 76 ASN H 1 1
8 15039 1 1 76 ASN HA H -8.920 -25.998 1.700 1.00 . A A . 76 ASN HA 1 1
8 15040 1 1 76 ASN HB2 H -10.647 -25.162 0.083 1.00 . A A . 76 ASN HB2 1 1
8 15041 1 1 76 ASN HB3 H -10.639 -26.911 0.288 1.00 . A A . 76 ASN HB3 1 1
8 15042 1 1 76 ASN HD21 H -12.576 -27.758 0.389 1.00 . A A . 76 ASN HD21 1 1
8 15043 1 1 76 ASN HD22 H -13.988 -27.012 1.048 1.00 . A A . 76 ASN HD22 1 1
8 15044 1 1 76 ASN N N -10.294 -26.812 3.007 1.00 . A A . 76 ASN N 1 1
8 15045 1 1 76 ASN ND2 N -13.033 -27.009 0.826 1.00 . A A . 76 ASN ND2 1 1
8 15046 1 1 76 ASN O O -10.240 -23.444 1.813 1.00 . A A . 76 ASN O 1 1
8 15047 1 1 76 ASN OD1 O -12.812 -24.945 1.683 1.00 . A A . 76 ASN OD1 1 1
8 15048 1 1 77 LEU C C -8.649 -22.367 4.696 1.00 . A A . 77 LEU C 1 1
8 15049 1 1 77 LEU CA C -10.031 -22.994 4.540 1.00 . A A . 77 LEU CA 1 1
8 15050 1 1 77 LEU CB C -10.694 -23.144 5.910 1.00 . A A . 77 LEU CB 1 1
8 15051 1 1 77 LEU CD1 C -12.460 -21.398 6.249 1.00 . A A . 77 LEU CD1 1 1
8 15052 1 1 77 LEU CD2 C -10.935 -22.012 8.134 1.00 . A A . 77 LEU CD2 1 1
8 15053 1 1 77 LEU CG C -11.056 -21.842 6.627 1.00 . A A . 77 LEU CG 1 1
8 15054 1 1 77 LEU H H -9.797 -25.093 4.418 1.00 . A A . 77 LEU H 1 1
8 15055 1 1 77 LEU HA H -10.639 -22.347 3.924 1.00 . A A . 77 LEU HA 1 1
8 15056 1 1 77 LEU HB2 H -11.602 -23.711 5.778 1.00 . A A . 77 LEU HB2 1 1
8 15057 1 1 77 LEU HB3 H -10.016 -23.695 6.546 1.00 . A A . 77 LEU HB3 1 1
8 15058 1 1 77 LEU HD11 H -12.882 -22.098 5.545 1.00 . A A . 77 LEU HD11 1 1
8 15059 1 1 77 LEU HD12 H -12.418 -20.416 5.801 1.00 . A A . 77 LEU HD12 1 1
8 15060 1 1 77 LEU HD13 H -13.077 -21.362 7.136 1.00 . A A . 77 LEU HD13 1 1
8 15061 1 1 77 LEU HD21 H -11.306 -21.126 8.627 1.00 . A A . 77 LEU HD21 1 1
8 15062 1 1 77 LEU HD22 H -9.898 -22.163 8.398 1.00 . A A . 77 LEU HD22 1 1
8 15063 1 1 77 LEU HD23 H -11.515 -22.868 8.447 1.00 . A A . 77 LEU HD23 1 1
8 15064 1 1 77 LEU HG H -10.367 -21.067 6.321 1.00 . A A . 77 LEU HG 1 1
8 15065 1 1 77 LEU N N -9.943 -24.290 3.877 1.00 . A A . 77 LEU N 1 1
8 15066 1 1 77 LEU O O -7.671 -23.058 4.981 1.00 . A A . 77 LEU O 1 1
8 15067 1 1 78 VAL C C -7.513 -18.997 5.343 1.00 . A A . 78 VAL C 1 1
8 15068 1 1 78 VAL CA C -7.315 -20.332 4.633 1.00 . A A . 78 VAL CA 1 1
8 15069 1 1 78 VAL CB C -6.676 -20.079 3.255 1.00 . A A . 78 VAL CB 1 1
8 15070 1 1 78 VAL CG1 C -5.446 -19.195 3.391 1.00 . A A . 78 VAL CG1 1 1
8 15071 1 1 78 VAL CG2 C -6.324 -21.397 2.581 1.00 . A A . 78 VAL CG2 1 1
8 15072 1 1 78 VAL H H -9.391 -20.556 4.284 1.00 . A A . 78 VAL H 1 1
8 15073 1 1 78 VAL HA H -6.638 -20.941 5.215 1.00 . A A . 78 VAL HA 1 1
8 15074 1 1 78 VAL HB H -7.396 -19.563 2.636 1.00 . A A . 78 VAL HB 1 1
8 15075 1 1 78 VAL HG11 H -5.211 -19.064 4.438 1.00 . A A . 78 VAL HG11 1 1
8 15076 1 1 78 VAL HG12 H -4.610 -19.661 2.890 1.00 . A A . 78 VAL HG12 1 1
8 15077 1 1 78 VAL HG13 H -5.643 -18.232 2.944 1.00 . A A . 78 VAL HG13 1 1
8 15078 1 1 78 VAL HG21 H -6.676 -21.383 1.561 1.00 . A A . 78 VAL HG21 1 1
8 15079 1 1 78 VAL HG22 H -5.252 -21.531 2.590 1.00 . A A . 78 VAL HG22 1 1
8 15080 1 1 78 VAL HG23 H -6.793 -22.210 3.114 1.00 . A A . 78 VAL HG23 1 1
8 15081 1 1 78 VAL N N -8.577 -21.053 4.510 1.00 . A A . 78 VAL N 1 1
8 15082 1 1 78 VAL O O -8.346 -18.186 4.939 1.00 . A A . 78 VAL O 1 1
8 15083 1 1 79 GLN C C -5.615 -16.652 6.916 1.00 . A A . 79 GLN C 1 1
8 15084 1 1 79 GLN CA C -6.831 -17.538 7.167 1.00 . A A . 79 GLN CA 1 1
8 15085 1 1 79 GLN CB C -6.952 -17.846 8.661 1.00 . A A . 79 GLN CB 1 1
8 15086 1 1 79 GLN CD C -8.244 -19.180 10.374 1.00 . A A . 79 GLN CD 1 1
8 15087 1 1 79 GLN CG C -8.296 -18.439 9.052 1.00 . A A . 79 GLN CG 1 1
8 15088 1 1 79 GLN H H -6.095 -19.460 6.674 1.00 . A A . 79 GLN H 1 1
8 15089 1 1 79 GLN HA H -7.716 -17.013 6.844 1.00 . A A . 79 GLN HA 1 1
8 15090 1 1 79 GLN HB2 H -6.179 -18.547 8.936 1.00 . A A . 79 GLN HB2 1 1
8 15091 1 1 79 GLN HB3 H -6.812 -16.931 9.217 1.00 . A A . 79 GLN HB3 1 1
8 15092 1 1 79 GLN HE21 H -9.109 -20.767 9.546 1.00 . A A . 79 GLN HE21 1 1
8 15093 1 1 79 GLN HE22 H -8.721 -20.912 11.223 1.00 . A A . 79 GLN HE22 1 1
8 15094 1 1 79 GLN HG2 H -9.018 -17.640 9.133 1.00 . A A . 79 GLN HG2 1 1
8 15095 1 1 79 GLN HG3 H -8.609 -19.128 8.282 1.00 . A A . 79 GLN HG3 1 1
8 15096 1 1 79 GLN N N -6.740 -18.776 6.401 1.00 . A A . 79 GLN N 1 1
8 15097 1 1 79 GLN NE2 N -8.742 -20.411 10.383 1.00 . A A . 79 GLN NE2 1 1
8 15098 1 1 79 GLN O O -4.474 -17.099 7.037 1.00 . A A . 79 GLN O 1 1
8 15099 1 1 79 GLN OE1 O -7.762 -18.651 11.376 1.00 . A A . 79 GLN OE1 1 1
8 15100 1 1 80 TRP C C -5.203 -13.033 6.691 1.00 . A A . 80 TRP C 1 1
8 15101 1 1 80 TRP CA C -4.792 -14.448 6.296 1.00 . A A . 80 TRP CA 1 1
8 15102 1 1 80 TRP CB C -4.409 -14.487 4.816 1.00 . A A . 80 TRP CB 1 1
8 15103 1 1 80 TRP CD1 C -5.284 -12.432 3.559 1.00 . A A . 80 TRP CD1 1 1
8 15104 1 1 80 TRP CD2 C -6.549 -14.265 3.321 1.00 . A A . 80 TRP CD2 1 1
8 15105 1 1 80 TRP CE2 C -7.135 -13.216 2.586 1.00 . A A . 80 TRP CE2 1 1
8 15106 1 1 80 TRP CE3 C -7.169 -15.518 3.319 1.00 . A A . 80 TRP CE3 1 1
8 15107 1 1 80 TRP CG C -5.366 -13.743 3.935 1.00 . A A . 80 TRP CG 1 1
8 15108 1 1 80 TRP CH2 C -8.897 -14.620 1.875 1.00 . A A . 80 TRP CH2 1 1
8 15109 1 1 80 TRP CZ2 C -8.311 -13.383 1.860 1.00 . A A . 80 TRP CZ2 1 1
8 15110 1 1 80 TRP CZ3 C -8.336 -15.682 2.597 1.00 . A A . 80 TRP CZ3 1 1
8 15111 1 1 80 TRP H H -6.798 -15.099 6.485 1.00 . A A . 80 TRP H 1 1
8 15112 1 1 80 TRP HA H -3.938 -14.740 6.888 1.00 . A A . 80 TRP HA 1 1
8 15113 1 1 80 TRP HB2 H -3.431 -14.046 4.693 1.00 . A A . 80 TRP HB2 1 1
8 15114 1 1 80 TRP HB3 H -4.381 -15.515 4.486 1.00 . A A . 80 TRP HB3 1 1
8 15115 1 1 80 TRP HD1 H -4.496 -11.760 3.863 1.00 . A A . 80 TRP HD1 1 1
8 15116 1 1 80 TRP HE1 H -6.509 -11.228 2.349 1.00 . A A . 80 TRP HE1 1 1
8 15117 1 1 80 TRP HE3 H -6.752 -16.348 3.869 1.00 . A A . 80 TRP HE3 1 1
8 15118 1 1 80 TRP HH2 H -9.809 -14.794 1.326 1.00 . A A . 80 TRP HH2 1 1
8 15119 1 1 80 TRP HZ2 H -8.755 -12.575 1.297 1.00 . A A . 80 TRP HZ2 1 1
8 15120 1 1 80 TRP HZ3 H -8.829 -16.642 2.584 1.00 . A A . 80 TRP HZ3 1 1
8 15121 1 1 80 TRP N N -5.867 -15.396 6.565 1.00 . A A . 80 TRP N 1 1
8 15122 1 1 80 TRP NE1 N -6.345 -12.109 2.748 1.00 . A A . 80 TRP NE1 1 1
8 15123 1 1 80 TRP O O -6.264 -12.553 6.294 1.00 . A A . 80 TRP O 1 1
8 15124 1 1 81 GLU C C -4.191 -9.994 6.875 1.00 . A A . 81 GLU C 1 1
8 15125 1 1 81 GLU CA C -4.634 -11.012 7.921 1.00 . A A . 81 GLU CA 1 1
8 15126 1 1 81 GLU CB C -3.928 -10.735 9.250 1.00 . A A . 81 GLU CB 1 1
8 15127 1 1 81 GLU CD C -4.269 -10.440 11.735 1.00 . A A . 81 GLU CD 1 1
8 15128 1 1 81 GLU CG C -4.750 -11.119 10.468 1.00 . A A . 81 GLU CG 1 1
8 15129 1 1 81 GLU H H -3.526 -12.809 7.757 1.00 . A A . 81 GLU H 1 1
8 15130 1 1 81 GLU HA H -5.700 -10.922 8.065 1.00 . A A . 81 GLU HA 1 1
8 15131 1 1 81 GLU HB2 H -3.003 -11.291 9.275 1.00 . A A . 81 GLU HB2 1 1
8 15132 1 1 81 GLU HB3 H -3.705 -9.680 9.311 1.00 . A A . 81 GLU HB3 1 1
8 15133 1 1 81 GLU HG2 H -5.779 -10.838 10.296 1.00 . A A . 81 GLU HG2 1 1
8 15134 1 1 81 GLU HG3 H -4.689 -12.189 10.605 1.00 . A A . 81 GLU HG3 1 1
8 15135 1 1 81 GLU N N -4.357 -12.372 7.474 1.00 . A A . 81 GLU N 1 1
8 15136 1 1 81 GLU O O -3.038 -9.991 6.445 1.00 . A A . 81 GLU O 1 1
8 15137 1 1 81 GLU OE1 O -3.901 -9.248 11.665 1.00 . A A . 81 GLU OE1 1 1
8 15138 1 1 81 GLU OE2 O -4.260 -11.098 12.796 1.00 . A A . 81 GLU OE2 1 1
8 15139 1 1 82 MET C C -4.557 -6.761 6.139 1.00 . A A . 82 MET C 1 1
8 15140 1 1 82 MET CA C -4.821 -8.107 5.473 1.00 . A A . 82 MET CA 1 1
8 15141 1 1 82 MET CB C -5.980 -7.980 4.482 1.00 . A A . 82 MET CB 1 1
8 15142 1 1 82 MET CE C -5.775 -7.684 0.885 1.00 . A A . 82 MET CE 1 1
8 15143 1 1 82 MET CG C -5.909 -8.974 3.334 1.00 . A A . 82 MET CG 1 1
8 15144 1 1 82 MET H H -6.019 -9.183 6.847 1.00 . A A . 82 MET H 1 1
8 15145 1 1 82 MET HA H -3.934 -8.411 4.938 1.00 . A A . 82 MET HA 1 1
8 15146 1 1 82 MET HB2 H -6.908 -8.138 5.009 1.00 . A A . 82 MET HB2 1 1
8 15147 1 1 82 MET HB3 H -5.976 -6.984 4.066 1.00 . A A . 82 MET HB3 1 1
8 15148 1 1 82 MET HE1 H -6.109 -8.403 0.151 1.00 . A A . 82 MET HE1 1 1
8 15149 1 1 82 MET HE2 H -6.630 -7.266 1.395 1.00 . A A . 82 MET HE2 1 1
8 15150 1 1 82 MET HE3 H -5.227 -6.895 0.392 1.00 . A A . 82 MET HE3 1 1
8 15151 1 1 82 MET HG2 H -5.630 -9.940 3.728 1.00 . A A . 82 MET HG2 1 1
8 15152 1 1 82 MET HG3 H -6.885 -9.044 2.876 1.00 . A A . 82 MET HG3 1 1
8 15153 1 1 82 MET N N -5.116 -9.131 6.468 1.00 . A A . 82 MET N 1 1
8 15154 1 1 82 MET O O -5.487 -6.081 6.574 1.00 . A A . 82 MET O 1 1
8 15155 1 1 82 MET SD S -4.711 -8.497 2.074 1.00 . A A . 82 MET SD 1 1
8 15156 1 1 83 GLU C C -2.542 -4.082 5.768 1.00 . A A . 83 GLU C 1 1
8 15157 1 1 83 GLU CA C -2.901 -5.117 6.831 1.00 . A A . 83 GLU CA 1 1
8 15158 1 1 83 GLU CB C -1.717 -5.324 7.778 1.00 . A A . 83 GLU CB 1 1
8 15159 1 1 83 GLU CD C -0.182 -4.314 9.512 1.00 . A A . 83 GLU CD 1 1
8 15160 1 1 83 GLU CG C -1.329 -4.074 8.549 1.00 . A A . 83 GLU CG 1 1
8 15161 1 1 83 GLU H H -2.589 -6.968 5.851 1.00 . A A . 83 GLU H 1 1
8 15162 1 1 83 GLU HA H -3.745 -4.755 7.399 1.00 . A A . 83 GLU HA 1 1
8 15163 1 1 83 GLU HB2 H -1.970 -6.097 8.488 1.00 . A A . 83 GLU HB2 1 1
8 15164 1 1 83 GLU HB3 H -0.862 -5.644 7.200 1.00 . A A . 83 GLU HB3 1 1
8 15165 1 1 83 GLU HG2 H -1.033 -3.309 7.846 1.00 . A A . 83 GLU HG2 1 1
8 15166 1 1 83 GLU HG3 H -2.186 -3.732 9.111 1.00 . A A . 83 GLU HG3 1 1
8 15167 1 1 83 GLU N N -3.285 -6.382 6.216 1.00 . A A . 83 GLU N 1 1
8 15168 1 1 83 GLU O O -1.638 -4.294 4.960 1.00 . A A . 83 GLU O 1 1
8 15169 1 1 83 GLU OE1 O -0.085 -5.438 10.048 1.00 . A A . 83 GLU OE1 1 1
8 15170 1 1 83 GLU OE2 O 0.616 -3.380 9.730 1.00 . A A . 83 GLU OE2 1 1
8 15171 1 1 84 VAL C C -1.936 -0.941 5.311 1.00 . A A . 84 VAL C 1 1
8 15172 1 1 84 VAL CA C -3.017 -1.894 4.814 1.00 . A A . 84 VAL CA 1 1
8 15173 1 1 84 VAL CB C -4.301 -1.093 4.530 1.00 . A A . 84 VAL CB 1 1
8 15174 1 1 84 VAL CG1 C -4.020 0.040 3.555 1.00 . A A . 84 VAL CG1 1 1
8 15175 1 1 84 VAL CG2 C -5.392 -2.008 3.995 1.00 . A A . 84 VAL CG2 1 1
8 15176 1 1 84 VAL H H -3.966 -2.852 6.444 1.00 . A A . 84 VAL H 1 1
8 15177 1 1 84 VAL HA H -2.687 -2.346 3.889 1.00 . A A . 84 VAL HA 1 1
8 15178 1 1 84 VAL HB H -4.645 -0.662 5.459 1.00 . A A . 84 VAL HB 1 1
8 15179 1 1 84 VAL HG11 H -2.964 0.271 3.568 1.00 . A A . 84 VAL HG11 1 1
8 15180 1 1 84 VAL HG12 H -4.312 -0.259 2.560 1.00 . A A . 84 VAL HG12 1 1
8 15181 1 1 84 VAL HG13 H -4.582 0.915 3.848 1.00 . A A . 84 VAL HG13 1 1
8 15182 1 1 84 VAL HG21 H -5.925 -2.453 4.822 1.00 . A A . 84 VAL HG21 1 1
8 15183 1 1 84 VAL HG22 H -6.080 -1.435 3.390 1.00 . A A . 84 VAL HG22 1 1
8 15184 1 1 84 VAL HG23 H -4.947 -2.786 3.393 1.00 . A A . 84 VAL HG23 1 1
8 15185 1 1 84 VAL N N -3.259 -2.963 5.776 1.00 . A A . 84 VAL N 1 1
8 15186 1 1 84 VAL O O -2.177 -0.122 6.199 1.00 . A A . 84 VAL O 1 1
8 15187 1 1 85 CYS C C 0.693 0.807 4.021 1.00 . A A . 85 CYS C 1 1
8 15188 1 1 85 CYS CA C 0.375 -0.201 5.119 1.00 . A A . 85 CYS CA 1 1
8 15189 1 1 85 CYS CB C 1.609 -1.052 5.421 1.00 . A A . 85 CYS CB 1 1
8 15190 1 1 85 CYS H H -0.614 -1.725 4.033 1.00 . A A . 85 CYS H 1 1
8 15191 1 1 85 CYS HA H 0.090 0.335 6.012 1.00 . A A . 85 CYS HA 1 1
8 15192 1 1 85 CYS HB2 H 1.308 -1.925 5.981 1.00 . A A . 85 CYS HB2 1 1
8 15193 1 1 85 CYS HB3 H 2.057 -1.366 4.490 1.00 . A A . 85 CYS HB3 1 1
8 15194 1 1 85 CYS HG H 2.277 0.712 7.138 1.00 . A A . 85 CYS HG 1 1
8 15195 1 1 85 CYS N N -0.745 -1.053 4.734 1.00 . A A . 85 CYS N 1 1
8 15196 1 1 85 CYS O O 0.287 0.638 2.871 1.00 . A A . 85 CYS O 1 1
8 15197 1 1 85 CYS SG S 2.878 -0.195 6.383 1.00 . A A . 85 CYS SG 1 1
8 15198 1 1 86 LYS C C 3.280 2.818 3.094 1.00 . A A . 86 LYS C 1 1
8 15199 1 1 86 LYS CA C 1.794 2.896 3.429 1.00 . A A . 86 LYS CA 1 1
8 15200 1 1 86 LYS CB C 1.460 4.279 3.992 1.00 . A A . 86 LYS CB 1 1
8 15201 1 1 86 LYS CD C 3.527 5.289 5.001 1.00 . A A . 86 LYS CD 1 1
8 15202 1 1 86 LYS CE C 3.924 6.219 6.137 1.00 . A A . 86 LYS CE 1 1
8 15203 1 1 86 LYS CG C 2.198 4.607 5.278 1.00 . A A . 86 LYS CG 1 1
8 15204 1 1 86 LYS H H 1.715 1.938 5.315 1.00 . A A . 86 LYS H 1 1
8 15205 1 1 86 LYS HA H 1.225 2.737 2.526 1.00 . A A . 86 LYS HA 1 1
8 15206 1 1 86 LYS HB2 H 1.715 5.026 3.255 1.00 . A A . 86 LYS HB2 1 1
8 15207 1 1 86 LYS HB3 H 0.398 4.328 4.188 1.00 . A A . 86 LYS HB3 1 1
8 15208 1 1 86 LYS HD2 H 4.291 4.535 4.884 1.00 . A A . 86 LYS HD2 1 1
8 15209 1 1 86 LYS HD3 H 3.443 5.863 4.089 1.00 . A A . 86 LYS HD3 1 1
8 15210 1 1 86 LYS HE2 H 3.252 7.063 6.145 1.00 . A A . 86 LYS HE2 1 1
8 15211 1 1 86 LYS HE3 H 3.839 5.682 7.070 1.00 . A A . 86 LYS HE3 1 1
8 15212 1 1 86 LYS HG2 H 1.585 5.266 5.876 1.00 . A A . 86 LYS HG2 1 1
8 15213 1 1 86 LYS HG3 H 2.380 3.691 5.821 1.00 . A A . 86 LYS HG3 1 1
8 15214 1 1 86 LYS HZ1 H 5.988 6.024 6.392 1.00 . A A . 86 LYS HZ1 1 1
8 15215 1 1 86 LYS HZ2 H 5.435 7.619 6.483 1.00 . A A . 86 LYS HZ2 1 1
8 15216 1 1 86 LYS HZ3 H 5.547 6.848 4.981 1.00 . A A . 86 LYS HZ3 1 1
8 15217 1 1 86 LYS N N 1.421 1.859 4.383 1.00 . A A . 86 LYS N 1 1
8 15218 1 1 86 LYS NZ N 5.321 6.712 5.987 1.00 . A A . 86 LYS NZ 1 1
8 15219 1 1 86 LYS O O 4.098 2.445 3.936 1.00 . A A . 86 LYS O 1 1
8 15220 1 1 87 LEU C C 5.631 4.537 1.471 1.00 . A A . 87 LEU C 1 1
8 15221 1 1 87 LEU CA C 5.012 3.144 1.414 1.00 . A A . 87 LEU CA 1 1
8 15222 1 1 87 LEU CB C 5.100 2.592 -0.010 1.00 . A A . 87 LEU CB 1 1
8 15223 1 1 87 LEU CD1 C 5.044 0.646 -1.589 1.00 . A A . 87 LEU CD1 1 1
8 15224 1 1 87 LEU CD2 C 6.500 0.562 0.443 1.00 . A A . 87 LEU CD2 1 1
8 15225 1 1 87 LEU CG C 5.187 1.071 -0.136 1.00 . A A . 87 LEU CG 1 1
8 15226 1 1 87 LEU H H 2.927 3.460 1.234 1.00 . A A . 87 LEU H 1 1
8 15227 1 1 87 LEU HA H 5.560 2.492 2.078 1.00 . A A . 87 LEU HA 1 1
8 15228 1 1 87 LEU HB2 H 4.221 2.918 -0.545 1.00 . A A . 87 LEU HB2 1 1
8 15229 1 1 87 LEU HB3 H 5.979 3.015 -0.474 1.00 . A A . 87 LEU HB3 1 1
8 15230 1 1 87 LEU HD11 H 5.129 -0.427 -1.661 1.00 . A A . 87 LEU HD11 1 1
8 15231 1 1 87 LEU HD12 H 5.822 1.109 -2.178 1.00 . A A . 87 LEU HD12 1 1
8 15232 1 1 87 LEU HD13 H 4.078 0.957 -1.961 1.00 . A A . 87 LEU HD13 1 1
8 15233 1 1 87 LEU HD21 H 6.601 0.907 1.461 1.00 . A A . 87 LEU HD21 1 1
8 15234 1 1 87 LEU HD22 H 7.323 0.938 -0.148 1.00 . A A . 87 LEU HD22 1 1
8 15235 1 1 87 LEU HD23 H 6.506 -0.517 0.426 1.00 . A A . 87 LEU HD23 1 1
8 15236 1 1 87 LEU HG H 4.378 0.622 0.424 1.00 . A A . 87 LEU HG 1 1
8 15237 1 1 87 LEU N N 3.623 3.172 1.860 1.00 . A A . 87 LEU N 1 1
8 15238 1 1 87 LEU O O 4.935 5.551 1.511 1.00 . A A . 87 LEU O 1 1
8 15239 1 1 88 PRO C C 7.586 6.650 0.228 1.00 . A A . 88 PRO C 1 1
8 15240 1 1 88 PRO CA C 7.714 5.852 1.521 1.00 . A A . 88 PRO CA 1 1
8 15241 1 1 88 PRO CB C 9.162 5.404 1.733 1.00 . A A . 88 PRO CB 1 1
8 15242 1 1 88 PRO CD C 7.865 3.420 1.426 1.00 . A A . 88 PRO CD 1 1
8 15243 1 1 88 PRO CG C 9.218 4.025 1.172 1.00 . A A . 88 PRO CG 1 1
8 15244 1 1 88 PRO HA H 7.400 6.465 2.353 1.00 . A A . 88 PRO HA 1 1
8 15245 1 1 88 PRO HB2 H 9.829 6.073 1.206 1.00 . A A . 88 PRO HB2 1 1
8 15246 1 1 88 PRO HB3 H 9.395 5.411 2.787 1.00 . A A . 88 PRO HB3 1 1
8 15247 1 1 88 PRO HD2 H 7.591 2.756 0.620 1.00 . A A . 88 PRO HD2 1 1
8 15248 1 1 88 PRO HD3 H 7.859 2.893 2.369 1.00 . A A . 88 PRO HD3 1 1
8 15249 1 1 88 PRO HG2 H 9.416 4.067 0.112 1.00 . A A . 88 PRO HG2 1 1
8 15250 1 1 88 PRO HG3 H 9.984 3.455 1.676 1.00 . A A . 88 PRO HG3 1 1
8 15251 1 1 88 PRO N N 6.971 4.589 1.472 1.00 . A A . 88 PRO N 1 1
8 15252 1 1 88 PRO O O 8.328 7.606 0.002 1.00 . A A . 88 PRO O 1 1
8 15253 1 1 89 ARG C C 4.931 6.972 -2.228 1.00 . A A . 89 ARG C 1 1
8 15254 1 1 89 ARG CA C 6.418 6.928 -1.889 1.00 . A A . 89 ARG CA 1 1
8 15255 1 1 89 ARG CB C 7.187 6.224 -3.009 1.00 . A A . 89 ARG CB 1 1
8 15256 1 1 89 ARG CD C 9.142 6.414 -4.577 1.00 . A A . 89 ARG CD 1 1
8 15257 1 1 89 ARG CG C 8.605 6.738 -3.191 1.00 . A A . 89 ARG CG 1 1
8 15258 1 1 89 ARG CZ C 10.497 7.577 -6.266 1.00 . A A . 89 ARG CZ 1 1
8 15259 1 1 89 ARG H H 6.083 5.481 -0.382 1.00 . A A . 89 ARG H 1 1
8 15260 1 1 89 ARG HA H 6.784 7.939 -1.795 1.00 . A A . 89 ARG HA 1 1
8 15261 1 1 89 ARG HB2 H 7.237 5.168 -2.787 1.00 . A A . 89 ARG HB2 1 1
8 15262 1 1 89 ARG HB3 H 6.654 6.363 -3.937 1.00 . A A . 89 ARG HB3 1 1
8 15263 1 1 89 ARG HD2 H 9.558 5.418 -4.563 1.00 . A A . 89 ARG HD2 1 1
8 15264 1 1 89 ARG HD3 H 8.326 6.453 -5.282 1.00 . A A . 89 ARG HD3 1 1
8 15265 1 1 89 ARG HE H 10.658 7.842 -4.296 1.00 . A A . 89 ARG HE 1 1
8 15266 1 1 89 ARG HG2 H 8.610 7.810 -3.058 1.00 . A A . 89 ARG HG2 1 1
8 15267 1 1 89 ARG HG3 H 9.243 6.279 -2.451 1.00 . A A . 89 ARG HG3 1 1
8 15268 1 1 89 ARG HH11 H 9.144 6.274 -7.011 1.00 . A A . 89 ARG HH11 1 1
8 15269 1 1 89 ARG HH12 H 10.106 7.100 -8.191 1.00 . A A . 89 ARG HH12 1 1
8 15270 1 1 89 ARG HH21 H 11.930 8.937 -5.841 1.00 . A A . 89 ARG HH21 1 1
8 15271 1 1 89 ARG HH22 H 11.691 8.614 -7.525 1.00 . A A . 89 ARG HH22 1 1
8 15272 1 1 89 ARG N N 6.642 6.250 -0.618 1.00 . A A . 89 ARG N 1 1
8 15273 1 1 89 ARG NE N 10.178 7.354 -4.996 1.00 . A A . 89 ARG NE 1 1
8 15274 1 1 89 ARG NH1 N 9.864 6.930 -7.236 1.00 . A A . 89 ARG NH1 1 1
8 15275 1 1 89 ARG NH2 N 11.451 8.448 -6.569 1.00 . A A . 89 ARG NH2 1 1
8 15276 1 1 89 ARG O O 4.326 5.948 -2.548 1.00 . A A . 89 ARG O 1 1
8 15277 1 1 90 LEU C C 2.485 7.394 -3.562 1.00 . A A . 90 LEU C 1 1
8 15278 1 1 90 LEU CA C 2.931 8.341 -2.452 1.00 . A A . 90 LEU CA 1 1
8 15279 1 1 90 LEU CB C 2.653 9.789 -2.860 1.00 . A A . 90 LEU CB 1 1
8 15280 1 1 90 LEU CD1 C 2.597 12.227 -2.280 1.00 . A A . 90 LEU CD1 1 1
8 15281 1 1 90 LEU CD2 C 1.418 10.570 -0.823 1.00 . A A . 90 LEU CD2 1 1
8 15282 1 1 90 LEU CG C 2.621 10.811 -1.724 1.00 . A A . 90 LEU CG 1 1
8 15283 1 1 90 LEU H H 4.882 8.942 -1.893 1.00 . A A . 90 LEU H 1 1
8 15284 1 1 90 LEU HA H 2.373 8.114 -1.556 1.00 . A A . 90 LEU HA 1 1
8 15285 1 1 90 LEU HB2 H 3.423 10.090 -3.554 1.00 . A A . 90 LEU HB2 1 1
8 15286 1 1 90 LEU HB3 H 1.693 9.813 -3.356 1.00 . A A . 90 LEU HB3 1 1
8 15287 1 1 90 LEU HD11 H 1.708 12.733 -1.937 1.00 . A A . 90 LEU HD11 1 1
8 15288 1 1 90 LEU HD12 H 2.598 12.189 -3.359 1.00 . A A . 90 LEU HD12 1 1
8 15289 1 1 90 LEU HD13 H 3.471 12.762 -1.938 1.00 . A A . 90 LEU HD13 1 1
8 15290 1 1 90 LEU HD21 H 0.515 10.837 -1.351 1.00 . A A . 90 LEU HD21 1 1
8 15291 1 1 90 LEU HD22 H 1.508 11.177 0.067 1.00 . A A . 90 LEU HD22 1 1
8 15292 1 1 90 LEU HD23 H 1.379 9.527 -0.546 1.00 . A A . 90 LEU HD23 1 1
8 15293 1 1 90 LEU HG H 3.515 10.703 -1.125 1.00 . A A . 90 LEU HG 1 1
8 15294 1 1 90 LEU N N 4.348 8.163 -2.154 1.00 . A A . 90 LEU N 1 1
8 15295 1 1 90 LEU O O 1.326 6.983 -3.613 1.00 . A A . 90 LEU O 1 1
8 15296 1 1 91 SER C C 2.052 5.132 -5.161 1.00 . A A . 91 SER C 1 1
8 15297 1 1 91 SER CA C 3.116 6.151 -5.558 1.00 . A A . 91 SER CA 1 1
8 15298 1 1 91 SER CB C 4.386 5.429 -6.012 1.00 . A A . 91 SER CB 1 1
8 15299 1 1 91 SER H H 4.321 7.409 -4.354 1.00 . A A . 91 SER H 1 1
8 15300 1 1 91 SER HA H 2.740 6.748 -6.375 1.00 . A A . 91 SER HA 1 1
8 15301 1 1 91 SER HB2 H 4.868 4.981 -5.156 1.00 . A A . 91 SER HB2 1 1
8 15302 1 1 91 SER HB3 H 4.124 4.659 -6.723 1.00 . A A . 91 SER HB3 1 1
8 15303 1 1 91 SER HG H 5.398 6.096 -7.552 1.00 . A A . 91 SER HG 1 1
8 15304 1 1 91 SER N N 3.414 7.049 -4.448 1.00 . A A . 91 SER N 1 1
8 15305 1 1 91 SER O O 1.205 4.755 -5.972 1.00 . A A . 91 SER O 1 1
8 15306 1 1 91 SER OG O 5.292 6.329 -6.626 1.00 . A A . 91 SER OG 1 1
8 15307 1 1 92 LEU C C 1.339 3.483 -1.909 1.00 . A A . 92 LEU C 1 1
8 15308 1 1 92 LEU CA C 1.144 3.713 -3.404 1.00 . A A . 92 LEU CA 1 1
8 15309 1 1 92 LEU CB C 1.287 2.390 -4.159 1.00 . A A . 92 LEU CB 1 1
8 15310 1 1 92 LEU CD1 C 2.643 0.282 -4.196 1.00 . A A . 92 LEU CD1 1 1
8 15311 1 1 92 LEU CD2 C 3.425 2.291 -5.465 1.00 . A A . 92 LEU CD2 1 1
8 15312 1 1 92 LEU CG C 2.697 1.802 -4.221 1.00 . A A . 92 LEU CG 1 1
8 15313 1 1 92 LEU H H 2.802 5.026 -3.311 1.00 . A A . 92 LEU H 1 1
8 15314 1 1 92 LEU HA H 0.153 4.107 -3.569 1.00 . A A . 92 LEU HA 1 1
8 15315 1 1 92 LEU HB2 H 0.647 1.666 -3.679 1.00 . A A . 92 LEU HB2 1 1
8 15316 1 1 92 LEU HB3 H 0.949 2.551 -5.173 1.00 . A A . 92 LEU HB3 1 1
8 15317 1 1 92 LEU HD11 H 3.543 -0.117 -4.637 1.00 . A A . 92 LEU HD11 1 1
8 15318 1 1 92 LEU HD12 H 1.785 -0.057 -4.758 1.00 . A A . 92 LEU HD12 1 1
8 15319 1 1 92 LEU HD13 H 2.560 -0.058 -3.174 1.00 . A A . 92 LEU HD13 1 1
8 15320 1 1 92 LEU HD21 H 4.158 1.556 -5.764 1.00 . A A . 92 LEU HD21 1 1
8 15321 1 1 92 LEU HD22 H 3.920 3.226 -5.248 1.00 . A A . 92 LEU HD22 1 1
8 15322 1 1 92 LEU HD23 H 2.713 2.437 -6.264 1.00 . A A . 92 LEU HD23 1 1
8 15323 1 1 92 LEU HG H 3.256 2.130 -3.355 1.00 . A A . 92 LEU HG 1 1
8 15324 1 1 92 LEU N N 2.103 4.689 -3.910 1.00 . A A . 92 LEU N 1 1
8 15325 1 1 92 LEU O O 2.240 4.053 -1.295 1.00 . A A . 92 LEU O 1 1
8 15326 1 1 93 ASN C C 1.194 0.958 0.319 1.00 . A A . 93 ASN C 1 1
8 15327 1 1 93 ASN CA C 0.570 2.333 0.094 1.00 . A A . 93 ASN CA 1 1
8 15328 1 1 93 ASN CB C -0.822 2.383 0.727 1.00 . A A . 93 ASN CB 1 1
8 15329 1 1 93 ASN CG C -1.721 1.265 0.236 1.00 . A A . 93 ASN CG 1 1
8 15330 1 1 93 ASN H H -0.208 2.216 -1.872 1.00 . A A . 93 ASN H 1 1
8 15331 1 1 93 ASN HA H 1.195 3.079 0.559 1.00 . A A . 93 ASN HA 1 1
8 15332 1 1 93 ASN HB2 H -0.726 2.297 1.799 1.00 . A A . 93 ASN HB2 1 1
8 15333 1 1 93 ASN HB3 H -1.287 3.327 0.486 1.00 . A A . 93 ASN HB3 1 1
8 15334 1 1 93 ASN HD21 H -2.289 2.371 -1.317 1.00 . A A . 93 ASN HD21 1 1
8 15335 1 1 93 ASN HD22 H -2.993 0.796 -1.219 1.00 . A A . 93 ASN HD22 1 1
8 15336 1 1 93 ASN N N 0.490 2.640 -1.330 1.00 . A A . 93 ASN N 1 1
8 15337 1 1 93 ASN ND2 N -2.403 1.501 -0.879 1.00 . A A . 93 ASN ND2 1 1
8 15338 1 1 93 ASN O O 2.030 0.782 1.203 1.00 . A A . 93 ASN O 1 1
8 15339 1 1 93 ASN OD1 O -1.802 0.203 0.852 1.00 . A A . 93 ASN OD1 1 1
8 15340 1 1 94 GLY C C 0.383 -2.274 0.415 1.00 . A A . 94 GLY C 1 1
8 15341 1 1 94 GLY CA C 1.308 -1.359 -0.363 1.00 . A A . 94 GLY CA 1 1
8 15342 1 1 94 GLY H H 0.110 0.186 -1.177 1.00 . A A . 94 GLY H 1 1
8 15343 1 1 94 GLY HA2 H 1.458 -1.769 -1.350 1.00 . A A . 94 GLY HA2 1 1
8 15344 1 1 94 GLY HA3 H 2.260 -1.313 0.145 1.00 . A A . 94 GLY HA3 1 1
8 15345 1 1 94 GLY N N 0.780 -0.013 -0.489 1.00 . A A . 94 GLY N 1 1
8 15346 1 1 94 GLY O O -0.224 -1.861 1.403 1.00 . A A . 94 GLY O 1 1
8 15347 1 1 95 VAL C C 0.155 -5.810 0.861 1.00 . A A . 95 VAL C 1 1
8 15348 1 1 95 VAL CA C -0.585 -4.497 0.628 1.00 . A A . 95 VAL CA 1 1
8 15349 1 1 95 VAL CB C -1.855 -4.776 -0.197 1.00 . A A . 95 VAL CB 1 1
8 15350 1 1 95 VAL CG1 C -2.728 -5.809 0.499 1.00 . A A . 95 VAL CG1 1 1
8 15351 1 1 95 VAL CG2 C -2.628 -3.487 -0.435 1.00 . A A . 95 VAL CG2 1 1
8 15352 1 1 95 VAL H H 0.783 -3.791 -0.825 1.00 . A A . 95 VAL H 1 1
8 15353 1 1 95 VAL HA H -0.883 -4.088 1.582 1.00 . A A . 95 VAL HA 1 1
8 15354 1 1 95 VAL HB H -1.558 -5.175 -1.155 1.00 . A A . 95 VAL HB 1 1
8 15355 1 1 95 VAL HG11 H -2.425 -5.898 1.533 1.00 . A A . 95 VAL HG11 1 1
8 15356 1 1 95 VAL HG12 H -3.762 -5.500 0.450 1.00 . A A . 95 VAL HG12 1 1
8 15357 1 1 95 VAL HG13 H -2.614 -6.765 0.009 1.00 . A A . 95 VAL HG13 1 1
8 15358 1 1 95 VAL HG21 H -2.188 -2.952 -1.263 1.00 . A A . 95 VAL HG21 1 1
8 15359 1 1 95 VAL HG22 H -3.658 -3.722 -0.665 1.00 . A A . 95 VAL HG22 1 1
8 15360 1 1 95 VAL HG23 H -2.589 -2.874 0.453 1.00 . A A . 95 VAL HG23 1 1
8 15361 1 1 95 VAL N N 0.274 -3.521 -0.033 1.00 . A A . 95 VAL N 1 1
8 15362 1 1 95 VAL O O 0.456 -6.540 -0.083 1.00 . A A . 95 VAL O 1 1
8 15363 1 1 96 ARG C C 0.170 -8.400 2.955 1.00 . A A . 96 ARG C 1 1
8 15364 1 1 96 ARG CA C 1.148 -7.329 2.482 1.00 . A A . 96 ARG CA 1 1
8 15365 1 1 96 ARG CB C 2.181 -7.048 3.575 1.00 . A A . 96 ARG CB 1 1
8 15366 1 1 96 ARG CD C 2.631 -6.425 5.968 1.00 . A A . 96 ARG CD 1 1
8 15367 1 1 96 ARG CG C 1.566 -6.753 4.933 1.00 . A A . 96 ARG CG 1 1
8 15368 1 1 96 ARG CZ C 4.146 -4.567 6.513 1.00 . A A . 96 ARG CZ 1 1
8 15369 1 1 96 ARG H H 0.176 -5.482 2.833 1.00 . A A . 96 ARG H 1 1
8 15370 1 1 96 ARG HA H 1.658 -7.688 1.601 1.00 . A A . 96 ARG HA 1 1
8 15371 1 1 96 ARG HB2 H 2.825 -7.909 3.675 1.00 . A A . 96 ARG HB2 1 1
8 15372 1 1 96 ARG HB3 H 2.775 -6.196 3.281 1.00 . A A . 96 ARG HB3 1 1
8 15373 1 1 96 ARG HD2 H 2.217 -6.580 6.953 1.00 . A A . 96 ARG HD2 1 1
8 15374 1 1 96 ARG HD3 H 3.471 -7.088 5.822 1.00 . A A . 96 ARG HD3 1 1
8 15375 1 1 96 ARG HE H 2.590 -4.442 5.271 1.00 . A A . 96 ARG HE 1 1
8 15376 1 1 96 ARG HG2 H 0.898 -5.909 4.840 1.00 . A A . 96 ARG HG2 1 1
8 15377 1 1 96 ARG HG3 H 1.011 -7.619 5.262 1.00 . A A . 96 ARG HG3 1 1
8 15378 1 1 96 ARG HH11 H 4.578 -6.314 7.431 1.00 . A A . 96 ARG HH11 1 1
8 15379 1 1 96 ARG HH12 H 5.638 -4.996 7.807 1.00 . A A . 96 ARG HH12 1 1
8 15380 1 1 96 ARG HH21 H 3.979 -2.700 5.757 1.00 . A A . 96 ARG HH21 1 1
8 15381 1 1 96 ARG HH22 H 5.296 -2.940 6.855 1.00 . A A . 96 ARG HH22 1 1
8 15382 1 1 96 ARG N N 0.443 -6.104 2.124 1.00 . A A . 96 ARG N 1 1
8 15383 1 1 96 ARG NE N 3.092 -5.043 5.859 1.00 . A A . 96 ARG NE 1 1
8 15384 1 1 96 ARG NH1 N 4.844 -5.357 7.317 1.00 . A A . 96 ARG NH1 1 1
8 15385 1 1 96 ARG NH2 N 4.503 -3.298 6.362 1.00 . A A . 96 ARG NH2 1 1
8 15386 1 1 96 ARG O O -0.919 -8.092 3.439 1.00 . A A . 96 ARG O 1 1
8 15387 1 1 97 PHE C C 0.355 -11.534 4.389 1.00 . A A . 97 PHE C 1 1
8 15388 1 1 97 PHE CA C -0.275 -10.778 3.222 1.00 . A A . 97 PHE CA 1 1
8 15389 1 1 97 PHE CB C -0.504 -11.731 2.047 1.00 . A A . 97 PHE CB 1 1
8 15390 1 1 97 PHE CD1 C -1.304 -10.002 0.414 1.00 . A A . 97 PHE CD1 1 1
8 15391 1 1 97 PHE CD2 C -2.632 -11.956 0.737 1.00 . A A . 97 PHE CD2 1 1
8 15392 1 1 97 PHE CE1 C -2.219 -9.529 -0.508 1.00 . A A . 97 PHE CE1 1 1
8 15393 1 1 97 PHE CE2 C -3.550 -11.488 -0.184 1.00 . A A . 97 PHE CE2 1 1
8 15394 1 1 97 PHE CG C -1.500 -11.220 1.046 1.00 . A A . 97 PHE CG 1 1
8 15395 1 1 97 PHE CZ C -3.344 -10.272 -0.807 1.00 . A A . 97 PHE CZ 1 1
8 15396 1 1 97 PHE H H 1.446 -9.843 2.418 1.00 . A A . 97 PHE H 1 1
8 15397 1 1 97 PHE HA H -1.225 -10.377 3.540 1.00 . A A . 97 PHE HA 1 1
8 15398 1 1 97 PHE HB2 H 0.432 -11.888 1.533 1.00 . A A . 97 PHE HB2 1 1
8 15399 1 1 97 PHE HB3 H -0.866 -12.676 2.424 1.00 . A A . 97 PHE HB3 1 1
8 15400 1 1 97 PHE HD1 H -0.424 -9.419 0.647 1.00 . A A . 97 PHE HD1 1 1
8 15401 1 1 97 PHE HD2 H -2.796 -12.906 1.224 1.00 . A A . 97 PHE HD2 1 1
8 15402 1 1 97 PHE HE1 H -2.054 -8.578 -0.993 1.00 . A A . 97 PHE HE1 1 1
8 15403 1 1 97 PHE HE2 H -4.429 -12.071 -0.416 1.00 . A A . 97 PHE HE2 1 1
8 15404 1 1 97 PHE HZ H -4.059 -9.905 -1.527 1.00 . A A . 97 PHE HZ 1 1
8 15405 1 1 97 PHE N N 0.566 -9.661 2.811 1.00 . A A . 97 PHE N 1 1
8 15406 1 1 97 PHE O O 1.547 -11.842 4.373 1.00 . A A . 97 PHE O 1 1
8 15407 1 1 98 LYS C C -0.743 -13.855 6.761 1.00 . A A . 98 LYS C 1 1
8 15408 1 1 98 LYS CA C 0.022 -12.548 6.576 1.00 . A A . 98 LYS CA 1 1
8 15409 1 1 98 LYS CB C -0.125 -11.678 7.826 1.00 . A A . 98 LYS CB 1 1
8 15410 1 1 98 LYS CD C 0.376 -13.272 9.702 1.00 . A A . 98 LYS CD 1 1
8 15411 1 1 98 LYS CE C 1.552 -14.084 10.223 1.00 . A A . 98 LYS CE 1 1
8 15412 1 1 98 LYS CG C 0.842 -12.044 8.939 1.00 . A A . 98 LYS CG 1 1
8 15413 1 1 98 LYS H H -1.395 -11.556 5.355 1.00 . A A . 98 LYS H 1 1
8 15414 1 1 98 LYS HA H 1.067 -12.775 6.426 1.00 . A A . 98 LYS HA 1 1
8 15415 1 1 98 LYS HB2 H 0.044 -10.647 7.555 1.00 . A A . 98 LYS HB2 1 1
8 15416 1 1 98 LYS HB3 H -1.132 -11.781 8.205 1.00 . A A . 98 LYS HB3 1 1
8 15417 1 1 98 LYS HD2 H -0.229 -12.958 10.539 1.00 . A A . 98 LYS HD2 1 1
8 15418 1 1 98 LYS HD3 H -0.214 -13.893 9.042 1.00 . A A . 98 LYS HD3 1 1
8 15419 1 1 98 LYS HE2 H 1.277 -15.127 10.233 1.00 . A A . 98 LYS HE2 1 1
8 15420 1 1 98 LYS HE3 H 2.393 -13.940 9.561 1.00 . A A . 98 LYS HE3 1 1
8 15421 1 1 98 LYS HG2 H 1.812 -12.246 8.509 1.00 . A A . 98 LYS HG2 1 1
8 15422 1 1 98 LYS HG3 H 0.918 -11.212 9.625 1.00 . A A . 98 LYS HG3 1 1
8 15423 1 1 98 LYS HZ1 H 2.879 -14.061 11.836 1.00 . A A . 98 LYS HZ1 1 1
8 15424 1 1 98 LYS HZ2 H 1.249 -14.026 12.289 1.00 . A A . 98 LYS HZ2 1 1
8 15425 1 1 98 LYS HZ3 H 1.984 -12.636 11.665 1.00 . A A . 98 LYS HZ3 1 1
8 15426 1 1 98 LYS N N -0.454 -11.829 5.401 1.00 . A A . 98 LYS N 1 1
8 15427 1 1 98 LYS NZ N 1.943 -13.673 11.600 1.00 . A A . 98 LYS NZ 1 1
8 15428 1 1 98 LYS O O -1.897 -13.855 7.190 1.00 . A A . 98 LYS O 1 1
8 15429 1 1 99 ARG C C -1.017 -16.595 8.027 1.00 . A A . 99 ARG C 1 1
8 15430 1 1 99 ARG CA C -0.712 -16.281 6.565 1.00 . A A . 99 ARG CA 1 1
8 15431 1 1 99 ARG CB C 0.202 -17.359 5.981 1.00 . A A . 99 ARG CB 1 1
8 15432 1 1 99 ARG CD C 0.428 -19.717 5.139 1.00 . A A . 99 ARG CD 1 1
8 15433 1 1 99 ARG CG C -0.454 -18.727 5.883 1.00 . A A . 99 ARG CG 1 1
8 15434 1 1 99 ARG CZ C 1.118 -22.059 5.425 1.00 . A A . 99 ARG CZ 1 1
8 15435 1 1 99 ARG H H 0.826 -14.903 6.098 1.00 . A A . 99 ARG H 1 1
8 15436 1 1 99 ARG HA H -1.638 -16.267 6.011 1.00 . A A . 99 ARG HA 1 1
8 15437 1 1 99 ARG HB2 H 0.507 -17.059 4.989 1.00 . A A . 99 ARG HB2 1 1
8 15438 1 1 99 ARG HB3 H 1.078 -17.449 6.605 1.00 . A A . 99 ARG HB3 1 1
8 15439 1 1 99 ARG HD2 H 0.190 -19.671 4.087 1.00 . A A . 99 ARG HD2 1 1
8 15440 1 1 99 ARG HD3 H 1.461 -19.438 5.286 1.00 . A A . 99 ARG HD3 1 1
8 15441 1 1 99 ARG HE H -0.597 -21.287 6.088 1.00 . A A . 99 ARG HE 1 1
8 15442 1 1 99 ARG HG2 H -0.635 -19.101 6.879 1.00 . A A . 99 ARG HG2 1 1
8 15443 1 1 99 ARG HG3 H -1.392 -18.628 5.357 1.00 . A A . 99 ARG HG3 1 1
8 15444 1 1 99 ARG HH11 H 2.443 -20.897 4.436 1.00 . A A . 99 ARG HH11 1 1
8 15445 1 1 99 ARG HH12 H 2.917 -22.550 4.645 1.00 . A A . 99 ARG HH12 1 1
8 15446 1 1 99 ARG HH21 H 0.016 -23.466 6.369 1.00 . A A . 99 ARG HH21 1 1
8 15447 1 1 99 ARG HH22 H 1.536 -24.011 5.744 1.00 . A A . 99 ARG HH22 1 1
8 15448 1 1 99 ARG N N -0.092 -14.967 6.435 1.00 . A A . 99 ARG N 1 1
8 15449 1 1 99 ARG NE N 0.234 -21.085 5.610 1.00 . A A . 99 ARG NE 1 1
8 15450 1 1 99 ARG NH1 N 2.252 -21.815 4.782 1.00 . A A . 99 ARG NH1 1 1
8 15451 1 1 99 ARG NH2 N 0.870 -23.279 5.884 1.00 . A A . 99 ARG NH2 1 1
8 15452 1 1 99 ARG O O -0.218 -16.299 8.916 1.00 . A A . 99 ARG O 1 1
8 15453 1 1 100 ILE C C -2.710 -19.062 9.779 1.00 . A A . 100 ILE C 1 1
8 15454 1 1 100 ILE CA C -2.588 -17.550 9.620 1.00 . A A . 100 ILE CA 1 1
8 15455 1 1 100 ILE CB C -3.933 -16.897 9.990 1.00 . A A . 100 ILE CB 1 1
8 15456 1 1 100 ILE CD1 C -2.948 -14.721 10.872 1.00 . A A . 100 ILE CD1 1 1
8 15457 1 1 100 ILE CG1 C -3.843 -15.376 9.843 1.00 . A A . 100 ILE CG1 1 1
8 15458 1 1 100 ILE CG2 C -4.333 -17.274 11.408 1.00 . A A . 100 ILE CG2 1 1
8 15459 1 1 100 ILE H H -2.772 -17.406 7.517 1.00 . A A . 100 ILE H 1 1
8 15460 1 1 100 ILE HA H -1.834 -17.187 10.303 1.00 . A A . 100 ILE HA 1 1
8 15461 1 1 100 ILE HB H -4.688 -17.272 9.317 1.00 . A A . 100 ILE HB 1 1
8 15462 1 1 100 ILE HD11 H -3.553 -14.175 11.580 1.00 . A A . 100 ILE HD11 1 1
8 15463 1 1 100 ILE HD12 H -2.380 -15.479 11.390 1.00 . A A . 100 ILE HD12 1 1
8 15464 1 1 100 ILE HD13 H -2.270 -14.040 10.377 1.00 . A A . 100 ILE HD13 1 1
8 15465 1 1 100 ILE HG12 H -3.454 -15.138 8.866 1.00 . A A . 100 ILE HG12 1 1
8 15466 1 1 100 ILE HG13 H -4.832 -14.953 9.945 1.00 . A A . 100 ILE HG13 1 1
8 15467 1 1 100 ILE HG21 H -3.595 -16.898 12.102 1.00 . A A . 100 ILE HG21 1 1
8 15468 1 1 100 ILE HG22 H -5.295 -16.841 11.638 1.00 . A A . 100 ILE HG22 1 1
8 15469 1 1 100 ILE HG23 H -4.391 -18.349 11.492 1.00 . A A . 100 ILE HG23 1 1
8 15470 1 1 100 ILE N N -2.178 -17.196 8.267 1.00 . A A . 100 ILE N 1 1
8 15471 1 1 100 ILE O O -2.172 -19.643 10.721 1.00 . A A . 100 ILE O 1 1
8 15472 1 1 101 SER C C -3.817 -21.697 7.482 1.00 . A A . 101 SER C 1 1
8 15473 1 1 101 SER CA C -3.615 -21.139 8.888 1.00 . A A . 101 SER CA 1 1
8 15474 1 1 101 SER CB C -4.817 -21.490 9.766 1.00 . A A . 101 SER CB 1 1
8 15475 1 1 101 SER H H -3.825 -19.176 8.123 1.00 . A A . 101 SER H 1 1
8 15476 1 1 101 SER HA H -2.727 -21.582 9.313 1.00 . A A . 101 SER HA 1 1
8 15477 1 1 101 SER HB2 H -4.793 -22.543 10.001 1.00 . A A . 101 SER HB2 1 1
8 15478 1 1 101 SER HB3 H -4.771 -20.916 10.681 1.00 . A A . 101 SER HB3 1 1
8 15479 1 1 101 SER HG H -5.876 -20.555 8.408 1.00 . A A . 101 SER HG 1 1
8 15480 1 1 101 SER N N -3.420 -19.694 8.850 1.00 . A A . 101 SER N 1 1
8 15481 1 1 101 SER O O -3.908 -20.946 6.511 1.00 . A A . 101 SER O 1 1
8 15482 1 1 101 SER OG O -6.035 -21.197 9.104 1.00 . A A . 101 SER OG 1 1
8 15483 1 1 102 GLY C C -2.769 -23.921 5.376 1.00 . A A . 102 GLY C 1 1
8 15484 1 1 102 GLY CA C -4.078 -23.658 6.092 1.00 . A A . 102 GLY CA 1 1
8 15485 1 1 102 GLY H H -3.808 -23.569 8.190 1.00 . A A . 102 GLY H 1 1
8 15486 1 1 102 GLY HA2 H -4.592 -24.596 6.239 1.00 . A A . 102 GLY HA2 1 1
8 15487 1 1 102 GLY HA3 H -4.690 -23.017 5.474 1.00 . A A . 102 GLY HA3 1 1
8 15488 1 1 102 GLY N N -3.887 -23.021 7.382 1.00 . A A . 102 GLY N 1 1
8 15489 1 1 102 GLY O O -1.711 -23.466 5.812 1.00 . A A . 102 GLY O 1 1
8 15490 1 1 103 THR C C -1.187 -23.792 2.669 1.00 . A A . 103 THR C 1 1
8 15491 1 1 103 THR CA C -1.648 -24.986 3.496 1.00 . A A . 103 THR CA 1 1
8 15492 1 1 103 THR CB C -1.901 -26.180 2.556 1.00 . A A . 103 THR CB 1 1
8 15493 1 1 103 THR CG2 C -2.335 -27.407 3.344 1.00 . A A . 103 THR CG2 1 1
8 15494 1 1 103 THR H H -3.710 -24.994 3.976 1.00 . A A . 103 THR H 1 1
8 15495 1 1 103 THR HA H -0.863 -25.259 4.186 1.00 . A A . 103 THR HA 1 1
8 15496 1 1 103 THR HB H -0.982 -26.411 2.036 1.00 . A A . 103 THR HB 1 1
8 15497 1 1 103 THR HG1 H -2.666 -26.201 0.738 1.00 . A A . 103 THR HG1 1 1
8 15498 1 1 103 THR HG21 H -1.473 -28.023 3.554 1.00 . A A . 103 THR HG21 1 1
8 15499 1 1 103 THR HG22 H -3.049 -27.972 2.765 1.00 . A A . 103 THR HG22 1 1
8 15500 1 1 103 THR HG23 H -2.789 -27.096 4.272 1.00 . A A . 103 THR HG23 1 1
8 15501 1 1 103 THR N N -2.837 -24.660 4.273 1.00 . A A . 103 THR N 1 1
8 15502 1 1 103 THR O O -1.974 -22.898 2.360 1.00 . A A . 103 THR O 1 1
8 15503 1 1 103 THR OG1 O -2.908 -25.843 1.596 1.00 . A A . 103 THR OG1 1 1
8 15504 1 1 104 SER C C 0.022 -22.639 0.140 1.00 . A A . 104 SER C 1 1
8 15505 1 1 104 SER CA C 0.661 -22.696 1.524 1.00 . A A . 104 SER CA 1 1
8 15506 1 1 104 SER CB C 2.175 -22.869 1.392 1.00 . A A . 104 SER CB 1 1
8 15507 1 1 104 SER H H 0.672 -24.525 2.590 1.00 . A A . 104 SER H 1 1
8 15508 1 1 104 SER HA H 0.456 -21.770 2.040 1.00 . A A . 104 SER HA 1 1
8 15509 1 1 104 SER HB2 H 2.384 -23.699 0.734 1.00 . A A . 104 SER HB2 1 1
8 15510 1 1 104 SER HB3 H 2.603 -21.966 0.981 1.00 . A A . 104 SER HB3 1 1
8 15511 1 1 104 SER HG H 3.265 -23.946 2.612 1.00 . A A . 104 SER HG 1 1
8 15512 1 1 104 SER N N 0.094 -23.783 2.313 1.00 . A A . 104 SER N 1 1
8 15513 1 1 104 SER O O -0.437 -21.584 -0.301 1.00 . A A . 104 SER O 1 1
8 15514 1 1 104 SER OG O 2.771 -23.124 2.652 1.00 . A A . 104 SER OG 1 1
8 15515 1 1 105 ILE C C -1.843 -23.000 -1.978 1.00 . A A . 105 ILE C 1 1
8 15516 1 1 105 ILE CA C -0.589 -23.861 -1.873 1.00 . A A . 105 ILE CA 1 1
8 15517 1 1 105 ILE CB C -0.944 -25.313 -2.245 1.00 . A A . 105 ILE CB 1 1
8 15518 1 1 105 ILE CD1 C 1.148 -25.770 -3.621 1.00 . A A . 105 ILE CD1 1 1
8 15519 1 1 105 ILE CG1 C 0.329 -26.147 -2.407 1.00 . A A . 105 ILE CG1 1 1
8 15520 1 1 105 ILE CG2 C -1.771 -25.345 -3.522 1.00 . A A . 105 ILE CG2 1 1
8 15521 1 1 105 ILE H H 0.376 -24.587 -0.135 1.00 . A A . 105 ILE H 1 1
8 15522 1 1 105 ILE HA H 0.144 -23.499 -2.580 1.00 . A A . 105 ILE HA 1 1
8 15523 1 1 105 ILE HB H -1.540 -25.729 -1.448 1.00 . A A . 105 ILE HB 1 1
8 15524 1 1 105 ILE HD11 H 1.365 -24.712 -3.595 1.00 . A A . 105 ILE HD11 1 1
8 15525 1 1 105 ILE HD12 H 2.072 -26.329 -3.620 1.00 . A A . 105 ILE HD12 1 1
8 15526 1 1 105 ILE HD13 H 0.590 -26.000 -4.517 1.00 . A A . 105 ILE HD13 1 1
8 15527 1 1 105 ILE HG12 H 0.950 -26.017 -1.535 1.00 . A A . 105 ILE HG12 1 1
8 15528 1 1 105 ILE HG13 H 0.058 -27.189 -2.499 1.00 . A A . 105 ILE HG13 1 1
8 15529 1 1 105 ILE HG21 H -2.097 -26.357 -3.714 1.00 . A A . 105 ILE HG21 1 1
8 15530 1 1 105 ILE HG22 H -2.632 -24.705 -3.409 1.00 . A A . 105 ILE HG22 1 1
8 15531 1 1 105 ILE HG23 H -1.170 -24.998 -4.349 1.00 . A A . 105 ILE HG23 1 1
8 15532 1 1 105 ILE N N -0.005 -23.780 -0.540 1.00 . A A . 105 ILE N 1 1
8 15533 1 1 105 ILE O O -1.885 -22.038 -2.743 1.00 . A A . 105 ILE O 1 1
8 15534 1 1 106 ALA C C -3.872 -21.119 -0.989 1.00 . A A . 106 ALA C 1 1
8 15535 1 1 106 ALA CA C -4.116 -22.609 -1.203 1.00 . A A . 106 ALA CA 1 1
8 15536 1 1 106 ALA CB C -5.052 -23.152 -0.134 1.00 . A A . 106 ALA CB 1 1
8 15537 1 1 106 ALA H H -2.768 -24.129 -0.612 1.00 . A A . 106 ALA H 1 1
8 15538 1 1 106 ALA HA H -4.587 -22.752 -2.165 1.00 . A A . 106 ALA HA 1 1
8 15539 1 1 106 ALA HB1 H -4.597 -24.008 0.342 1.00 . A A . 106 ALA HB1 1 1
8 15540 1 1 106 ALA HB2 H -5.238 -22.386 0.604 1.00 . A A . 106 ALA HB2 1 1
8 15541 1 1 106 ALA HB3 H -5.986 -23.447 -0.589 1.00 . A A . 106 ALA HB3 1 1
8 15542 1 1 106 ALA N N -2.862 -23.352 -1.201 1.00 . A A . 106 ALA N 1 1
8 15543 1 1 106 ALA O O -4.537 -20.278 -1.593 1.00 . A A . 106 ALA O 1 1
8 15544 1 1 107 PHE C C -2.256 -18.646 -1.108 1.00 . A A . 107 PHE C 1 1
8 15545 1 1 107 PHE CA C -2.584 -19.410 0.171 1.00 . A A . 107 PHE CA 1 1
8 15546 1 1 107 PHE CB C -1.401 -19.340 1.139 1.00 . A A . 107 PHE CB 1 1
8 15547 1 1 107 PHE CD1 C -2.010 -17.574 2.814 1.00 . A A . 107 PHE CD1 1 1
8 15548 1 1 107 PHE CD2 C -0.239 -17.121 1.283 1.00 . A A . 107 PHE CD2 1 1
8 15549 1 1 107 PHE CE1 C -1.839 -16.327 3.386 1.00 . A A . 107 PHE CE1 1 1
8 15550 1 1 107 PHE CE2 C -0.063 -15.873 1.851 1.00 . A A . 107 PHE CE2 1 1
8 15551 1 1 107 PHE CG C -1.213 -17.985 1.758 1.00 . A A . 107 PHE CG 1 1
8 15552 1 1 107 PHE CZ C -0.865 -15.476 2.903 1.00 . A A . 107 PHE CZ 1 1
8 15553 1 1 107 PHE H H -2.419 -21.516 0.326 1.00 . A A . 107 PHE H 1 1
8 15554 1 1 107 PHE HA H -3.446 -18.957 0.636 1.00 . A A . 107 PHE HA 1 1
8 15555 1 1 107 PHE HB2 H -1.556 -20.050 1.937 1.00 . A A . 107 PHE HB2 1 1
8 15556 1 1 107 PHE HB3 H -0.496 -19.593 0.608 1.00 . A A . 107 PHE HB3 1 1
8 15557 1 1 107 PHE HD1 H -2.773 -18.240 3.193 1.00 . A A . 107 PHE HD1 1 1
8 15558 1 1 107 PHE HD2 H 0.388 -17.430 0.459 1.00 . A A . 107 PHE HD2 1 1
8 15559 1 1 107 PHE HE1 H -2.467 -16.020 4.209 1.00 . A A . 107 PHE HE1 1 1
8 15560 1 1 107 PHE HE2 H 0.699 -15.209 1.471 1.00 . A A . 107 PHE HE2 1 1
8 15561 1 1 107 PHE HZ H -0.729 -14.502 3.349 1.00 . A A . 107 PHE HZ 1 1
8 15562 1 1 107 PHE N N -2.915 -20.800 -0.124 1.00 . A A . 107 PHE N 1 1
8 15563 1 1 107 PHE O O -2.772 -17.553 -1.343 1.00 . A A . 107 PHE O 1 1
8 15564 1 1 108 LYS C C -2.099 -18.724 -4.231 1.00 . A A . 108 LYS C 1 1
8 15565 1 1 108 LYS CA C -0.992 -18.604 -3.189 1.00 . A A . 108 LYS CA 1 1
8 15566 1 1 108 LYS CB C 0.291 -19.249 -3.717 1.00 . A A . 108 LYS CB 1 1
8 15567 1 1 108 LYS CD C 1.807 -19.787 -1.787 1.00 . A A . 108 LYS CD 1 1
8 15568 1 1 108 LYS CE C 2.627 -20.990 -2.228 1.00 . A A . 108 LYS CE 1 1
8 15569 1 1 108 LYS CG C 1.536 -18.843 -2.947 1.00 . A A . 108 LYS CG 1 1
8 15570 1 1 108 LYS H H -1.013 -20.100 -1.691 1.00 . A A . 108 LYS H 1 1
8 15571 1 1 108 LYS HA H -0.807 -17.558 -2.996 1.00 . A A . 108 LYS HA 1 1
8 15572 1 1 108 LYS HB2 H 0.191 -20.322 -3.659 1.00 . A A . 108 LYS HB2 1 1
8 15573 1 1 108 LYS HB3 H 0.424 -18.963 -4.750 1.00 . A A . 108 LYS HB3 1 1
8 15574 1 1 108 LYS HD2 H 2.353 -19.256 -1.021 1.00 . A A . 108 LYS HD2 1 1
8 15575 1 1 108 LYS HD3 H 0.864 -20.131 -1.387 1.00 . A A . 108 LYS HD3 1 1
8 15576 1 1 108 LYS HE2 H 2.585 -21.740 -1.453 1.00 . A A . 108 LYS HE2 1 1
8 15577 1 1 108 LYS HE3 H 2.198 -21.387 -3.136 1.00 . A A . 108 LYS HE3 1 1
8 15578 1 1 108 LYS HG2 H 2.384 -18.860 -3.616 1.00 . A A . 108 LYS HG2 1 1
8 15579 1 1 108 LYS HG3 H 1.400 -17.843 -2.561 1.00 . A A . 108 LYS HG3 1 1
8 15580 1 1 108 LYS HZ1 H 4.487 -21.328 -3.116 1.00 . A A . 108 LYS HZ1 1 1
8 15581 1 1 108 LYS HZ2 H 4.578 -20.616 -1.584 1.00 . A A . 108 LYS HZ2 1 1
8 15582 1 1 108 LYS HZ3 H 4.108 -19.690 -2.919 1.00 . A A . 108 LYS HZ3 1 1
8 15583 1 1 108 LYS N N -1.391 -19.228 -1.933 1.00 . A A . 108 LYS N 1 1
8 15584 1 1 108 LYS NZ N 4.049 -20.631 -2.479 1.00 . A A . 108 LYS NZ 1 1
8 15585 1 1 108 LYS O O -2.397 -17.768 -4.946 1.00 . A A . 108 LYS O 1 1
8 15586 1 1 109 ASN C C -4.875 -19.090 -5.135 1.00 . A A . 109 ASN C 1 1
8 15587 1 1 109 ASN CA C -3.782 -20.147 -5.265 1.00 . A A . 109 ASN CA 1 1
8 15588 1 1 109 ASN CB C -4.376 -21.540 -5.052 1.00 . A A . 109 ASN CB 1 1
8 15589 1 1 109 ASN CG C -3.610 -22.616 -5.796 1.00 . A A . 109 ASN CG 1 1
8 15590 1 1 109 ASN H H -2.425 -20.628 -3.714 1.00 . A A . 109 ASN H 1 1
8 15591 1 1 109 ASN HA H -3.362 -20.093 -6.258 1.00 . A A . 109 ASN HA 1 1
8 15592 1 1 109 ASN HB2 H -4.356 -21.775 -3.997 1.00 . A A . 109 ASN HB2 1 1
8 15593 1 1 109 ASN HB3 H -5.399 -21.546 -5.398 1.00 . A A . 109 ASN HB3 1 1
8 15594 1 1 109 ASN HD21 H -2.424 -22.894 -4.224 1.00 . A A . 109 ASN HD21 1 1
8 15595 1 1 109 ASN HD22 H -2.096 -23.890 -5.598 1.00 . A A . 109 ASN HD22 1 1
8 15596 1 1 109 ASN N N -2.707 -19.903 -4.311 1.00 . A A . 109 ASN N 1 1
8 15597 1 1 109 ASN ND2 N -2.609 -23.191 -5.140 1.00 . A A . 109 ASN ND2 1 1
8 15598 1 1 109 ASN O O -5.404 -18.603 -6.135 1.00 . A A . 109 ASN O 1 1
8 15599 1 1 109 ASN OD1 O -3.914 -22.926 -6.948 1.00 . A A . 109 ASN OD1 1 1
8 15600 1 1 110 ILE C C -5.650 -16.332 -3.658 1.00 . A A . 110 ILE C 1 1
8 15601 1 1 110 ILE CA C -6.235 -17.740 -3.636 1.00 . A A . 110 ILE CA 1 1
8 15602 1 1 110 ILE CB C -6.920 -17.978 -2.278 1.00 . A A . 110 ILE CB 1 1
8 15603 1 1 110 ILE CD1 C -9.239 -17.660 -3.278 1.00 . A A . 110 ILE CD1 1 1
8 15604 1 1 110 ILE CG1 C -8.252 -17.228 -2.215 1.00 . A A . 110 ILE CG1 1 1
8 15605 1 1 110 ILE CG2 C -6.008 -17.544 -1.141 1.00 . A A . 110 ILE CG2 1 1
8 15606 1 1 110 ILE H H -4.749 -19.164 -3.141 1.00 . A A . 110 ILE H 1 1
8 15607 1 1 110 ILE HA H -6.982 -17.820 -4.413 1.00 . A A . 110 ILE HA 1 1
8 15608 1 1 110 ILE HB H -7.106 -19.037 -2.174 1.00 . A A . 110 ILE HB 1 1
8 15609 1 1 110 ILE HD11 H -8.807 -18.452 -3.871 1.00 . A A . 110 ILE HD11 1 1
8 15610 1 1 110 ILE HD12 H -10.143 -18.014 -2.807 1.00 . A A . 110 ILE HD12 1 1
8 15611 1 1 110 ILE HD13 H -9.472 -16.819 -3.916 1.00 . A A . 110 ILE HD13 1 1
8 15612 1 1 110 ILE HG12 H -8.708 -17.396 -1.252 1.00 . A A . 110 ILE HG12 1 1
8 15613 1 1 110 ILE HG13 H -8.068 -16.171 -2.343 1.00 . A A . 110 ILE HG13 1 1
8 15614 1 1 110 ILE HG21 H -6.239 -16.526 -0.862 1.00 . A A . 110 ILE HG21 1 1
8 15615 1 1 110 ILE HG22 H -6.159 -18.192 -0.291 1.00 . A A . 110 ILE HG22 1 1
8 15616 1 1 110 ILE HG23 H -4.979 -17.605 -1.461 1.00 . A A . 110 ILE HG23 1 1
8 15617 1 1 110 ILE N N -5.207 -18.740 -3.897 1.00 . A A . 110 ILE N 1 1
8 15618 1 1 110 ILE O O -6.338 -15.368 -3.994 1.00 . A A . 110 ILE O 1 1
8 15619 1 1 111 ALA C C -3.681 -14.299 -4.668 1.00 . A A . 111 ALA C 1 1
8 15620 1 1 111 ALA CA C -3.696 -14.931 -3.281 1.00 . A A . 111 ALA CA 1 1
8 15621 1 1 111 ALA CB C -2.277 -15.089 -2.755 1.00 . A A . 111 ALA CB 1 1
8 15622 1 1 111 ALA H H -3.880 -17.026 -3.041 1.00 . A A . 111 ALA H 1 1
8 15623 1 1 111 ALA HA H -4.234 -14.281 -2.606 1.00 . A A . 111 ALA HA 1 1
8 15624 1 1 111 ALA HB1 H -1.749 -15.813 -3.359 1.00 . A A . 111 ALA HB1 1 1
8 15625 1 1 111 ALA HB2 H -1.768 -14.138 -2.803 1.00 . A A . 111 ALA HB2 1 1
8 15626 1 1 111 ALA HB3 H -2.309 -15.430 -1.731 1.00 . A A . 111 ALA HB3 1 1
8 15627 1 1 111 ALA N N -4.375 -16.221 -3.299 1.00 . A A . 111 ALA N 1 1
8 15628 1 1 111 ALA O O -3.736 -13.077 -4.805 1.00 . A A . 111 ALA O 1 1
8 15629 1 1 112 SER C C -4.868 -13.921 -7.417 1.00 . A A . 112 SER C 1 1
8 15630 1 1 112 SER CA C -3.579 -14.662 -7.073 1.00 . A A . 112 SER CA 1 1
8 15631 1 1 112 SER CB C -3.378 -15.833 -8.037 1.00 . A A . 112 SER CB 1 1
8 15632 1 1 112 SER H H -3.566 -16.104 -5.522 1.00 . A A . 112 SER H 1 1
8 15633 1 1 112 SER HA H -2.748 -13.980 -7.171 1.00 . A A . 112 SER HA 1 1
8 15634 1 1 112 SER HB2 H -2.420 -16.292 -7.848 1.00 . A A . 112 SER HB2 1 1
8 15635 1 1 112 SER HB3 H -4.162 -16.561 -7.883 1.00 . A A . 112 SER HB3 1 1
8 15636 1 1 112 SER HG H -2.523 -15.302 -9.717 1.00 . A A . 112 SER HG 1 1
8 15637 1 1 112 SER N N -3.606 -15.140 -5.695 1.00 . A A . 112 SER N 1 1
8 15638 1 1 112 SER O O -4.837 -12.801 -7.927 1.00 . A A . 112 SER O 1 1
8 15639 1 1 112 SER OG O -3.419 -15.397 -9.385 1.00 . A A . 112 SER OG 1 1
8 15640 1 1 113 LYS C C -7.447 -12.616 -6.698 1.00 . A A . 113 LYS C 1 1
8 15641 1 1 113 LYS CA C -7.302 -13.957 -7.410 1.00 . A A . 113 LYS CA 1 1
8 15642 1 1 113 LYS CB C -8.423 -14.903 -6.972 1.00 . A A . 113 LYS CB 1 1
8 15643 1 1 113 LYS CD C -9.772 -16.915 -7.636 1.00 . A A . 113 LYS CD 1 1
8 15644 1 1 113 LYS CE C -10.676 -16.464 -8.772 1.00 . A A . 113 LYS CE 1 1
8 15645 1 1 113 LYS CG C -8.414 -16.235 -7.701 1.00 . A A . 113 LYS CG 1 1
8 15646 1 1 113 LYS H H -5.961 -15.446 -6.726 1.00 . A A . 113 LYS H 1 1
8 15647 1 1 113 LYS HA H -7.373 -13.796 -8.475 1.00 . A A . 113 LYS HA 1 1
8 15648 1 1 113 LYS HB2 H -8.324 -15.094 -5.914 1.00 . A A . 113 LYS HB2 1 1
8 15649 1 1 113 LYS HB3 H -9.374 -14.422 -7.155 1.00 . A A . 113 LYS HB3 1 1
8 15650 1 1 113 LYS HD2 H -9.633 -17.984 -7.704 1.00 . A A . 113 LYS HD2 1 1
8 15651 1 1 113 LYS HD3 H -10.242 -16.671 -6.694 1.00 . A A . 113 LYS HD3 1 1
8 15652 1 1 113 LYS HE2 H -10.067 -16.256 -9.639 1.00 . A A . 113 LYS HE2 1 1
8 15653 1 1 113 LYS HE3 H -11.368 -17.262 -9.002 1.00 . A A . 113 LYS HE3 1 1
8 15654 1 1 113 LYS HG2 H -8.157 -16.067 -8.736 1.00 . A A . 113 LYS HG2 1 1
8 15655 1 1 113 LYS HG3 H -7.676 -16.880 -7.245 1.00 . A A . 113 LYS HG3 1 1
8 15656 1 1 113 LYS HZ1 H -10.991 -14.400 -8.825 1.00 . A A . 113 LYS HZ1 1 1
8 15657 1 1 113 LYS HZ2 H -11.486 -15.132 -7.382 1.00 . A A . 113 LYS HZ2 1 1
8 15658 1 1 113 LYS HZ3 H -12.417 -15.310 -8.784 1.00 . A A . 113 LYS HZ3 1 1
8 15659 1 1 113 LYS N N -6.001 -14.555 -7.133 1.00 . A A . 113 LYS N 1 1
8 15660 1 1 113 LYS NZ N -11.447 -15.241 -8.416 1.00 . A A . 113 LYS NZ 1 1
8 15661 1 1 113 LYS O O -7.531 -11.569 -7.341 1.00 . A A . 113 LYS O 1 1
8 15662 1 1 114 ILE C C -6.807 -10.295 -5.182 1.00 . A A . 114 ILE C 1 1
8 15663 1 1 114 ILE CA C -7.606 -11.442 -4.573 1.00 . A A . 114 ILE CA 1 1
8 15664 1 1 114 ILE CB C -7.137 -11.667 -3.124 1.00 . A A . 114 ILE CB 1 1
8 15665 1 1 114 ILE CD1 C -9.374 -12.741 -2.559 1.00 . A A . 114 ILE CD1 1 1
8 15666 1 1 114 ILE CG1 C -7.867 -12.862 -2.508 1.00 . A A . 114 ILE CG1 1 1
8 15667 1 1 114 ILE CG2 C -7.366 -10.414 -2.293 1.00 . A A . 114 ILE CG2 1 1
8 15668 1 1 114 ILE H H -7.402 -13.520 -4.916 1.00 . A A . 114 ILE H 1 1
8 15669 1 1 114 ILE HA H -8.651 -11.169 -4.554 1.00 . A A . 114 ILE HA 1 1
8 15670 1 1 114 ILE HB H -6.077 -11.871 -3.140 1.00 . A A . 114 ILE HB 1 1
8 15671 1 1 114 ILE HD11 H -9.803 -13.226 -1.695 1.00 . A A . 114 ILE HD11 1 1
8 15672 1 1 114 ILE HD12 H -9.652 -11.698 -2.563 1.00 . A A . 114 ILE HD12 1 1
8 15673 1 1 114 ILE HD13 H -9.743 -13.216 -3.457 1.00 . A A . 114 ILE HD13 1 1
8 15674 1 1 114 ILE HG12 H -7.589 -13.759 -3.039 1.00 . A A . 114 ILE HG12 1 1
8 15675 1 1 114 ILE HG13 H -7.575 -12.958 -1.472 1.00 . A A . 114 ILE HG13 1 1
8 15676 1 1 114 ILE HG21 H -6.473 -10.188 -1.729 1.00 . A A . 114 ILE HG21 1 1
8 15677 1 1 114 ILE HG22 H -7.597 -9.586 -2.946 1.00 . A A . 114 ILE HG22 1 1
8 15678 1 1 114 ILE HG23 H -8.189 -10.577 -1.613 1.00 . A A . 114 ILE HG23 1 1
8 15679 1 1 114 ILE N N -7.474 -12.655 -5.371 1.00 . A A . 114 ILE N 1 1
8 15680 1 1 114 ILE O O -7.249 -9.146 -5.177 1.00 . A A . 114 ILE O 1 1
8 15681 1 1 115 ALA C C -5.357 -9.122 -7.645 1.00 . A A . 115 ALA C 1 1
8 15682 1 1 115 ALA CA C -4.771 -9.611 -6.325 1.00 . A A . 115 ALA CA 1 1
8 15683 1 1 115 ALA CB C -3.374 -10.174 -6.543 1.00 . A A . 115 ALA CB 1 1
8 15684 1 1 115 ALA H H -5.332 -11.548 -5.683 1.00 . A A . 115 ALA H 1 1
8 15685 1 1 115 ALA HA H -4.693 -8.775 -5.645 1.00 . A A . 115 ALA HA 1 1
8 15686 1 1 115 ALA HB1 H -3.306 -11.151 -6.087 1.00 . A A . 115 ALA HB1 1 1
8 15687 1 1 115 ALA HB2 H -3.180 -10.255 -7.602 1.00 . A A . 115 ALA HB2 1 1
8 15688 1 1 115 ALA HB3 H -2.646 -9.515 -6.092 1.00 . A A . 115 ALA HB3 1 1
8 15689 1 1 115 ALA N N -5.630 -10.614 -5.709 1.00 . A A . 115 ALA N 1 1
8 15690 1 1 115 ALA O O -5.608 -7.931 -7.820 1.00 . A A . 115 ALA O 1 1
8 15691 1 1 116 ASN C C -7.409 -8.895 -9.727 1.00 . A A . 116 ASN C 1 1
8 15692 1 1 116 ASN CA C -6.130 -9.713 -9.877 1.00 . A A . 116 ASN CA 1 1
8 15693 1 1 116 ASN CB C -6.416 -10.986 -10.676 1.00 . A A . 116 ASN CB 1 1
8 15694 1 1 116 ASN CG C -5.147 -11.681 -11.131 1.00 . A A . 116 ASN CG 1 1
8 15695 1 1 116 ASN H H -5.353 -10.985 -8.373 1.00 . A A . 116 ASN H 1 1
8 15696 1 1 116 ASN HA H -5.398 -9.123 -10.406 1.00 . A A . 116 ASN HA 1 1
8 15697 1 1 116 ASN HB2 H -6.979 -11.672 -10.060 1.00 . A A . 116 ASN HB2 1 1
8 15698 1 1 116 ASN HB3 H -6.998 -10.732 -11.549 1.00 . A A . 116 ASN HB3 1 1
8 15699 1 1 116 ASN HD21 H -5.959 -13.458 -10.761 1.00 . A A . 116 ASN HD21 1 1
8 15700 1 1 116 ASN HD22 H -4.342 -13.483 -11.369 1.00 . A A . 116 ASN HD22 1 1
8 15701 1 1 116 ASN N N -5.573 -10.051 -8.571 1.00 . A A . 116 ASN N 1 1
8 15702 1 1 116 ASN ND2 N -5.150 -13.008 -11.082 1.00 . A A . 116 ASN ND2 1 1
8 15703 1 1 116 ASN O O -7.572 -7.859 -10.372 1.00 . A A . 116 ASN O 1 1
8 15704 1 1 116 ASN OD1 O -4.176 -11.032 -11.520 1.00 . A A . 116 ASN OD1 1 1
8 15705 1 1 117 GLU C C -9.336 -7.260 -8.128 1.00 . A A . 117 GLU C 1 1
8 15706 1 1 117 GLU CA C -9.575 -8.678 -8.640 1.00 . A A . 117 GLU CA 1 1
8 15707 1 1 117 GLU CB C -10.428 -9.457 -7.637 1.00 . A A . 117 GLU CB 1 1
8 15708 1 1 117 GLU CD C -10.984 -11.064 -9.505 1.00 . A A . 117 GLU CD 1 1
8 15709 1 1 117 GLU CG C -10.661 -10.905 -8.032 1.00 . A A . 117 GLU CG 1 1
8 15710 1 1 117 GLU H H -8.122 -10.197 -8.389 1.00 . A A . 117 GLU H 1 1
8 15711 1 1 117 GLU HA H -10.101 -8.624 -9.581 1.00 . A A . 117 GLU HA 1 1
8 15712 1 1 117 GLU HB2 H -9.937 -9.442 -6.675 1.00 . A A . 117 GLU HB2 1 1
8 15713 1 1 117 GLU HB3 H -11.389 -8.971 -7.547 1.00 . A A . 117 GLU HB3 1 1
8 15714 1 1 117 GLU HG2 H -9.770 -11.473 -7.811 1.00 . A A . 117 GLU HG2 1 1
8 15715 1 1 117 GLU HG3 H -11.487 -11.295 -7.454 1.00 . A A . 117 GLU HG3 1 1
8 15716 1 1 117 GLU N N -8.311 -9.367 -8.873 1.00 . A A . 117 GLU N 1 1
8 15717 1 1 117 GLU O O -10.034 -6.322 -8.514 1.00 . A A . 117 GLU O 1 1
8 15718 1 1 117 GLU OE1 O -11.628 -10.157 -10.073 1.00 . A A . 117 GLU OE1 1 1
8 15719 1 1 117 GLU OE2 O -10.591 -12.095 -10.090 1.00 . A A . 117 GLU OE2 1 1
8 15720 1 1 118 LEU C C -7.060 -5.045 -7.604 1.00 . A A . 118 LEU C 1 1
8 15721 1 1 118 LEU CA C -8.012 -5.810 -6.689 1.00 . A A . 118 LEU CA 1 1
8 15722 1 1 118 LEU CB C -7.382 -5.979 -5.306 1.00 . A A . 118 LEU CB 1 1
8 15723 1 1 118 LEU CD1 C -7.701 -6.856 -2.979 1.00 . A A . 118 LEU CD1 1 1
8 15724 1 1 118 LEU CD2 C -8.856 -4.753 -3.689 1.00 . A A . 118 LEU CD2 1 1
8 15725 1 1 118 LEU CG C -8.358 -6.120 -4.137 1.00 . A A . 118 LEU CG 1 1
8 15726 1 1 118 LEU H H -7.823 -7.896 -6.986 1.00 . A A . 118 LEU H 1 1
8 15727 1 1 118 LEU HA H -8.929 -5.247 -6.592 1.00 . A A . 118 LEU HA 1 1
8 15728 1 1 118 LEU HB2 H -6.765 -6.864 -5.330 1.00 . A A . 118 LEU HB2 1 1
8 15729 1 1 118 LEU HB3 H -6.762 -5.114 -5.118 1.00 . A A . 118 LEU HB3 1 1
8 15730 1 1 118 LEU HD11 H -8.450 -7.411 -2.435 1.00 . A A . 118 LEU HD11 1 1
8 15731 1 1 118 LEU HD12 H -7.232 -6.142 -2.319 1.00 . A A . 118 LEU HD12 1 1
8 15732 1 1 118 LEU HD13 H -6.955 -7.536 -3.362 1.00 . A A . 118 LEU HD13 1 1
8 15733 1 1 118 LEU HD21 H -9.919 -4.684 -3.863 1.00 . A A . 118 LEU HD21 1 1
8 15734 1 1 118 LEU HD22 H -8.348 -3.984 -4.253 1.00 . A A . 118 LEU HD22 1 1
8 15735 1 1 118 LEU HD23 H -8.653 -4.624 -2.637 1.00 . A A . 118 LEU HD23 1 1
8 15736 1 1 118 LEU HG H -9.213 -6.700 -4.458 1.00 . A A . 118 LEU HG 1 1
8 15737 1 1 118 LEU N N -8.344 -7.112 -7.256 1.00 . A A . 118 LEU N 1 1
8 15738 1 1 118 LEU O O -6.358 -4.134 -7.165 1.00 . A A . 118 LEU O 1 1
8 15739 1 1 119 LYS C C -4.776 -4.569 -9.297 1.00 . A A . 119 LYS C 1 1
8 15740 1 1 119 LYS CA C -6.181 -4.768 -9.857 1.00 . A A . 119 LYS CA 1 1
8 15741 1 1 119 LYS CB C -6.773 -3.419 -10.270 1.00 . A A . 119 LYS CB 1 1
8 15742 1 1 119 LYS CD C -8.154 -3.876 -12.318 1.00 . A A . 119 LYS CD 1 1
8 15743 1 1 119 LYS CE C -9.500 -3.610 -12.976 1.00 . A A . 119 LYS CE 1 1
8 15744 1 1 119 LYS CG C -8.177 -3.520 -10.841 1.00 . A A . 119 LYS CG 1 1
8 15745 1 1 119 LYS H H -7.626 -6.153 -9.168 1.00 . A A . 119 LYS H 1 1
8 15746 1 1 119 LYS HA H -6.122 -5.407 -10.725 1.00 . A A . 119 LYS HA 1 1
8 15747 1 1 119 LYS HB2 H -6.804 -2.773 -9.405 1.00 . A A . 119 LYS HB2 1 1
8 15748 1 1 119 LYS HB3 H -6.134 -2.973 -11.019 1.00 . A A . 119 LYS HB3 1 1
8 15749 1 1 119 LYS HD2 H -7.401 -3.280 -12.812 1.00 . A A . 119 LYS HD2 1 1
8 15750 1 1 119 LYS HD3 H -7.913 -4.924 -12.423 1.00 . A A . 119 LYS HD3 1 1
8 15751 1 1 119 LYS HE2 H -9.609 -4.271 -13.822 1.00 . A A . 119 LYS HE2 1 1
8 15752 1 1 119 LYS HE3 H -10.282 -3.811 -12.259 1.00 . A A . 119 LYS HE3 1 1
8 15753 1 1 119 LYS HG2 H -8.720 -4.285 -10.306 1.00 . A A . 119 LYS HG2 1 1
8 15754 1 1 119 LYS HG3 H -8.676 -2.569 -10.717 1.00 . A A . 119 LYS HG3 1 1
8 15755 1 1 119 LYS HZ1 H -9.761 -1.567 -12.631 1.00 . A A . 119 LYS HZ1 1 1
8 15756 1 1 119 LYS HZ2 H -10.431 -2.106 -14.087 1.00 . A A . 119 LYS HZ2 1 1
8 15757 1 1 119 LYS HZ3 H -8.756 -1.916 -13.947 1.00 . A A . 119 LYS HZ3 1 1
8 15758 1 1 119 LYS N N -7.043 -5.420 -8.878 1.00 . A A . 119 LYS N 1 1
8 15759 1 1 119 LYS NZ N -9.620 -2.201 -13.443 1.00 . A A . 119 LYS NZ 1 1
8 15760 1 1 119 LYS O O -4.135 -3.549 -9.551 1.00 . A A . 119 LYS O 1 1
8 15761 1 1 120 LEU C C -1.920 -6.031 -8.898 1.00 . A A . 120 LEU C 1 1
8 15762 1 1 120 LEU CA C -2.973 -5.482 -7.941 1.00 . A A . 120 LEU CA 1 1
8 15763 1 1 120 LEU CB C -2.941 -6.264 -6.626 1.00 . A A . 120 LEU CB 1 1
8 15764 1 1 120 LEU CD1 C -3.904 -6.705 -4.354 1.00 . A A . 120 LEU CD1 1 1
8 15765 1 1 120 LEU CD2 C -3.197 -4.389 -4.981 1.00 . A A . 120 LEU CD2 1 1
8 15766 1 1 120 LEU CG C -3.789 -5.697 -5.487 1.00 . A A . 120 LEU CG 1 1
8 15767 1 1 120 LEU H H -4.861 -6.337 -8.369 1.00 . A A . 120 LEU H 1 1
8 15768 1 1 120 LEU HA H -2.753 -4.445 -7.739 1.00 . A A . 120 LEU HA 1 1
8 15769 1 1 120 LEU HB2 H -3.287 -7.266 -6.829 1.00 . A A . 120 LEU HB2 1 1
8 15770 1 1 120 LEU HB3 H -1.914 -6.300 -6.289 1.00 . A A . 120 LEU HB3 1 1
8 15771 1 1 120 LEU HD11 H -4.897 -7.128 -4.349 1.00 . A A . 120 LEU HD11 1 1
8 15772 1 1 120 LEU HD12 H -3.718 -6.211 -3.412 1.00 . A A . 120 LEU HD12 1 1
8 15773 1 1 120 LEU HD13 H -3.177 -7.491 -4.497 1.00 . A A . 120 LEU HD13 1 1
8 15774 1 1 120 LEU HD21 H -2.508 -4.594 -4.176 1.00 . A A . 120 LEU HD21 1 1
8 15775 1 1 120 LEU HD22 H -3.990 -3.750 -4.622 1.00 . A A . 120 LEU HD22 1 1
8 15776 1 1 120 LEU HD23 H -2.673 -3.896 -5.787 1.00 . A A . 120 LEU HD23 1 1
8 15777 1 1 120 LEU HG H -4.785 -5.494 -5.855 1.00 . A A . 120 LEU HG 1 1
8 15778 1 1 120 LEU N N -4.303 -5.549 -8.535 1.00 . A A . 120 LEU N 1 1
8 15779 1 1 120 LEU O O -2.250 -6.641 -9.915 1.00 . A A . 120 LEU O 1 1
8 15780 1 1 121 SER C C 0.277 -7.760 -9.739 1.00 . A A . 121 SER C 1 1
8 15781 1 1 121 SER CA C 0.449 -6.283 -9.395 1.00 . A A . 121 SER CA 1 1
8 15782 1 1 121 SER CB C 1.784 -6.067 -8.680 1.00 . A A . 121 SER CB 1 1
8 15783 1 1 121 SER H H -0.454 -5.319 -7.741 1.00 . A A . 121 SER H 1 1
8 15784 1 1 121 SER HA H 0.443 -5.710 -10.310 1.00 . A A . 121 SER HA 1 1
8 15785 1 1 121 SER HB2 H 1.769 -5.112 -8.177 1.00 . A A . 121 SER HB2 1 1
8 15786 1 1 121 SER HB3 H 1.933 -6.854 -7.955 1.00 . A A . 121 SER HB3 1 1
8 15787 1 1 121 SER HG H 2.617 -6.594 -10.373 1.00 . A A . 121 SER HG 1 1
8 15788 1 1 121 SER N N -0.652 -5.812 -8.564 1.00 . A A . 121 SER N 1 1
8 15789 1 1 121 SER O O 0.448 -8.165 -10.888 1.00 . A A . 121 SER O 1 1
8 15790 1 1 121 SER OG O 2.863 -6.082 -9.599 1.00 . A A . 121 SER OG 1 1
8 15791 1 1 122 GLY C C 1.033 -10.686 -9.335 1.00 . A A . 122 GLY C 1 1
8 15792 1 1 122 GLY CA C -0.252 -9.982 -8.947 1.00 . A A . 122 GLY CA 1 1
8 15793 1 1 122 GLY H H -0.185 -8.181 -7.837 1.00 . A A . 122 GLY H 1 1
8 15794 1 1 122 GLY HA2 H -0.633 -10.425 -8.039 1.00 . A A . 122 GLY HA2 1 1
8 15795 1 1 122 GLY HA3 H -0.978 -10.122 -9.735 1.00 . A A . 122 GLY HA3 1 1
8 15796 1 1 122 GLY N N -0.063 -8.560 -8.732 1.00 . A A . 122 GLY N 1 1
8 15797 1 1 122 GLY O O 1.255 -11.021 -10.499 1.00 . A A . 122 GLY O 1 1
8 15798 1 1 123 PRO C C 3.025 -13.068 -8.899 1.00 . A A . 123 PRO C 1 1
8 15799 1 1 123 PRO CA C 3.192 -11.590 -8.565 1.00 . A A . 123 PRO CA 1 1
8 15800 1 1 123 PRO CB C 3.913 -11.422 -7.226 1.00 . A A . 123 PRO CB 1 1
8 15801 1 1 123 PRO CD C 1.707 -10.549 -6.934 1.00 . A A . 123 PRO CD 1 1
8 15802 1 1 123 PRO CG C 2.821 -11.267 -6.224 1.00 . A A . 123 PRO CG 1 1
8 15803 1 1 123 PRO HA H 3.762 -11.108 -9.346 1.00 . A A . 123 PRO HA 1 1
8 15804 1 1 123 PRO HB2 H 4.513 -12.299 -7.025 1.00 . A A . 123 PRO HB2 1 1
8 15805 1 1 123 PRO HB3 H 4.545 -10.547 -7.260 1.00 . A A . 123 PRO HB3 1 1
8 15806 1 1 123 PRO HD2 H 0.748 -10.893 -6.577 1.00 . A A . 123 PRO HD2 1 1
8 15807 1 1 123 PRO HD3 H 1.801 -9.481 -6.800 1.00 . A A . 123 PRO HD3 1 1
8 15808 1 1 123 PRO HG2 H 2.489 -12.238 -5.890 1.00 . A A . 123 PRO HG2 1 1
8 15809 1 1 123 PRO HG3 H 3.172 -10.681 -5.388 1.00 . A A . 123 PRO HG3 1 1
8 15810 1 1 123 PRO N N 1.907 -10.920 -8.345 1.00 . A A . 123 PRO N 1 1
8 15811 1 1 123 PRO O O 2.447 -13.829 -8.123 1.00 . A A . 123 PRO O 1 1
8 15812 1 1 124 SER C C 4.428 -15.737 -9.735 1.00 . A A . 124 SER C 1 1
8 15813 1 1 124 SER CA C 3.440 -14.857 -10.497 1.00 . A A . 124 SER CA 1 1
8 15814 1 1 124 SER CB C 3.704 -14.959 -12.000 1.00 . A A . 124 SER CB 1 1
8 15815 1 1 124 SER H H 3.985 -12.816 -10.635 1.00 . A A . 124 SER H 1 1
8 15816 1 1 124 SER HA H 2.438 -15.201 -10.292 1.00 . A A . 124 SER HA 1 1
8 15817 1 1 124 SER HB2 H 3.410 -15.937 -12.350 1.00 . A A . 124 SER HB2 1 1
8 15818 1 1 124 SER HB3 H 3.128 -14.204 -12.516 1.00 . A A . 124 SER HB3 1 1
8 15819 1 1 124 SER HG H 5.480 -14.237 -11.598 1.00 . A A . 124 SER HG 1 1
8 15820 1 1 124 SER N N 3.536 -13.470 -10.059 1.00 . A A . 124 SER N 1 1
8 15821 1 1 124 SER O O 5.641 -15.615 -9.902 1.00 . A A . 124 SER O 1 1
8 15822 1 1 124 SER OG O 5.077 -14.764 -12.292 1.00 . A A . 124 SER OG 1 1
8 15823 1 1 125 SER C C 4.376 -18.978 -8.386 1.00 . A A . 125 SER C 1 1
8 15824 1 1 125 SER CA C 4.731 -17.521 -8.107 1.00 . A A . 125 SER CA 1 1
8 15825 1 1 125 SER CB C 4.568 -17.221 -6.616 1.00 . A A . 125 SER CB 1 1
8 15826 1 1 125 SER H H 2.923 -16.672 -8.809 1.00 . A A . 125 SER H 1 1
8 15827 1 1 125 SER HA H 5.760 -17.353 -8.389 1.00 . A A . 125 SER HA 1 1
8 15828 1 1 125 SER HB2 H 4.951 -16.234 -6.406 1.00 . A A . 125 SER HB2 1 1
8 15829 1 1 125 SER HB3 H 3.520 -17.263 -6.356 1.00 . A A . 125 SER HB3 1 1
8 15830 1 1 125 SER HG H 4.673 -18.856 -5.543 1.00 . A A . 125 SER HG 1 1
8 15831 1 1 125 SER N N 3.898 -16.623 -8.898 1.00 . A A . 125 SER N 1 1
8 15832 1 1 125 SER O O 3.260 -19.419 -8.118 1.00 . A A . 125 SER O 1 1
8 15833 1 1 125 SER OG O 5.273 -18.162 -5.826 1.00 . A A . 125 SER OG 1 1
8 15834 1 1 126 GLY C C 6.121 -22.033 -8.575 1.00 . A A . 126 GLY C 1 1
8 15835 1 1 126 GLY CA C 5.107 -21.121 -9.235 1.00 . A A . 126 GLY CA 1 1
8 15836 1 1 126 GLY H H 6.208 -19.316 -9.121 1.00 . A A . 126 GLY H 1 1
8 15837 1 1 126 GLY HA2 H 4.119 -21.395 -8.898 1.00 . A A . 126 GLY HA2 1 1
8 15838 1 1 126 GLY HA3 H 5.162 -21.256 -10.306 1.00 . A A . 126 GLY HA3 1 1
8 15839 1 1 126 GLY N N 5.337 -19.721 -8.928 1.00 . A A . 126 GLY N 1 1
8 15840 1 1 126 GLY O O 7.167 -21.578 -8.112 1.00 . A A . 126 GLY O 1 1
9 15841 1 1 1 MET C C 7.950 -13.896 17.054 1.00 . A A . 1 MET C 1 1
9 15842 1 1 1 MET CA C 8.052 -15.417 16.987 1.00 . A A . 1 MET CA 1 1
9 15843 1 1 1 MET CB C 7.945 -15.883 15.534 1.00 . A A . 1 MET CB 1 1
9 15844 1 1 1 MET CE C 11.317 -16.258 13.780 1.00 . A A . 1 MET CE 1 1
9 15845 1 1 1 MET CG C 8.902 -15.169 14.594 1.00 . A A . 1 MET CG 1 1
9 15846 1 1 1 MET H1 H 6.188 -15.549 17.981 1.00 . A A . 1 MET H1 1 1
9 15847 1 1 1 MET HA H 9.010 -15.719 17.383 1.00 . A A . 1 MET HA 1 1
9 15848 1 1 1 MET HB2 H 8.155 -16.942 15.492 1.00 . A A . 1 MET HB2 1 1
9 15849 1 1 1 MET HB3 H 6.937 -15.711 15.187 1.00 . A A . 1 MET HB3 1 1
9 15850 1 1 1 MET HE1 H 11.966 -17.021 14.182 1.00 . A A . 1 MET HE1 1 1
9 15851 1 1 1 MET HE2 H 10.519 -16.722 13.219 1.00 . A A . 1 MET HE2 1 1
9 15852 1 1 1 MET HE3 H 11.885 -15.608 13.130 1.00 . A A . 1 MET HE3 1 1
9 15853 1 1 1 MET HG2 H 8.810 -15.603 13.610 1.00 . A A . 1 MET HG2 1 1
9 15854 1 1 1 MET HG3 H 8.630 -14.125 14.552 1.00 . A A . 1 MET HG3 1 1
9 15855 1 1 1 MET N N 7.015 -16.043 17.799 1.00 . A A . 1 MET N 1 1
9 15856 1 1 1 MET O O 6.868 -13.329 16.902 1.00 . A A . 1 MET O 1 1
9 15857 1 1 1 MET SD S 10.621 -15.299 15.123 1.00 . A A . 1 MET SD 1 1
9 15858 1 1 2 LYS C C 10.202 -11.216 16.453 1.00 . A A . 2 LYS C 1 1
9 15859 1 1 2 LYS CA C 9.123 -11.786 17.369 1.00 . A A . 2 LYS CA 1 1
9 15860 1 1 2 LYS CB C 9.380 -11.347 18.812 1.00 . A A . 2 LYS CB 1 1
9 15861 1 1 2 LYS CD C 8.965 -9.657 20.623 1.00 . A A . 2 LYS CD 1 1
9 15862 1 1 2 LYS CE C 10.317 -8.999 20.855 1.00 . A A . 2 LYS CE 1 1
9 15863 1 1 2 LYS CG C 8.759 -10.004 19.159 1.00 . A A . 2 LYS CG 1 1
9 15864 1 1 2 LYS H H 9.915 -13.749 17.396 1.00 . A A . 2 LYS H 1 1
9 15865 1 1 2 LYS HA H 8.163 -11.409 17.052 1.00 . A A . 2 LYS HA 1 1
9 15866 1 1 2 LYS HB2 H 8.972 -12.092 19.480 1.00 . A A . 2 LYS HB2 1 1
9 15867 1 1 2 LYS HB3 H 10.446 -11.279 18.971 1.00 . A A . 2 LYS HB3 1 1
9 15868 1 1 2 LYS HD2 H 8.188 -8.975 20.935 1.00 . A A . 2 LYS HD2 1 1
9 15869 1 1 2 LYS HD3 H 8.909 -10.562 21.211 1.00 . A A . 2 LYS HD3 1 1
9 15870 1 1 2 LYS HE2 H 11.053 -9.490 20.237 1.00 . A A . 2 LYS HE2 1 1
9 15871 1 1 2 LYS HE3 H 10.249 -7.958 20.576 1.00 . A A . 2 LYS HE3 1 1
9 15872 1 1 2 LYS HG2 H 9.217 -9.239 18.550 1.00 . A A . 2 LYS HG2 1 1
9 15873 1 1 2 LYS HG3 H 7.699 -10.044 18.953 1.00 . A A . 2 LYS HG3 1 1
9 15874 1 1 2 LYS HZ1 H 10.440 -8.243 22.798 1.00 . A A . 2 LYS HZ1 1 1
9 15875 1 1 2 LYS HZ2 H 11.777 -9.171 22.339 1.00 . A A . 2 LYS HZ2 1 1
9 15876 1 1 2 LYS HZ3 H 10.315 -9.929 22.726 1.00 . A A . 2 LYS HZ3 1 1
9 15877 1 1 2 LYS N N 9.084 -13.241 17.283 1.00 . A A . 2 LYS N 1 1
9 15878 1 1 2 LYS NZ N 10.742 -9.092 22.280 1.00 . A A . 2 LYS NZ 1 1
9 15879 1 1 2 LYS O O 11.292 -11.777 16.339 1.00 . A A . 2 LYS O 1 1
9 15880 1 1 3 ASP C C 10.792 -7.935 15.066 1.00 . A A . 3 ASP C 1 1
9 15881 1 1 3 ASP CA C 10.836 -9.451 14.902 1.00 . A A . 3 ASP CA 1 1
9 15882 1 1 3 ASP CB C 10.528 -9.829 13.452 1.00 . A A . 3 ASP CB 1 1
9 15883 1 1 3 ASP CG C 11.097 -8.833 12.461 1.00 . A A . 3 ASP CG 1 1
9 15884 1 1 3 ASP H H 9.006 -9.700 15.938 1.00 . A A . 3 ASP H 1 1
9 15885 1 1 3 ASP HA H 11.826 -9.799 15.153 1.00 . A A . 3 ASP HA 1 1
9 15886 1 1 3 ASP HB2 H 10.953 -10.800 13.242 1.00 . A A . 3 ASP HB2 1 1
9 15887 1 1 3 ASP HB3 H 9.458 -9.873 13.318 1.00 . A A . 3 ASP HB3 1 1
9 15888 1 1 3 ASP N N 9.891 -10.099 15.805 1.00 . A A . 3 ASP N 1 1
9 15889 1 1 3 ASP O O 9.811 -7.382 15.564 1.00 . A A . 3 ASP O 1 1
9 15890 1 1 3 ASP OD1 O 10.651 -7.667 12.471 1.00 . A A . 3 ASP OD1 1 1
9 15891 1 1 3 ASP OD2 O 11.988 -9.220 11.675 1.00 . A A . 3 ASP OD2 1 1
9 15892 1 1 4 HIS C C 12.241 -5.193 13.384 1.00 . A A . 4 HIS C 1 1
9 15893 1 1 4 HIS CA C 11.946 -5.816 14.745 1.00 . A A . 4 HIS CA 1 1
9 15894 1 1 4 HIS CB C 13.028 -5.415 15.748 1.00 . A A . 4 HIS CB 1 1
9 15895 1 1 4 HIS CD2 C 11.761 -4.715 17.900 1.00 . A A . 4 HIS CD2 1 1
9 15896 1 1 4 HIS CE1 C 12.448 -6.328 19.215 1.00 . A A . 4 HIS CE1 1 1
9 15897 1 1 4 HIS CG C 12.585 -5.507 17.176 1.00 . A A . 4 HIS CG 1 1
9 15898 1 1 4 HIS H H 12.612 -7.765 14.257 1.00 . A A . 4 HIS H 1 1
9 15899 1 1 4 HIS HA H 10.991 -5.452 15.094 1.00 . A A . 4 HIS HA 1 1
9 15900 1 1 4 HIS HB2 H 13.883 -6.063 15.623 1.00 . A A . 4 HIS HB2 1 1
9 15901 1 1 4 HIS HB3 H 13.326 -4.393 15.557 1.00 . A A . 4 HIS HB3 1 1
9 15902 1 1 4 HIS HD1 H 13.606 -7.242 17.798 1.00 . A A . 4 HIS HD1 1 1
9 15903 1 1 4 HIS HD2 H 11.251 -3.828 17.549 1.00 . A A . 4 HIS HD2 1 1
9 15904 1 1 4 HIS HE1 H 12.590 -6.958 20.081 1.00 . A A . 4 HIS HE1 1 1
9 15905 1 1 4 HIS HE2 H 11.102 -4.936 19.882 1.00 . A A . 4 HIS HE2 1 1
9 15906 1 1 4 HIS N N 11.862 -7.269 14.644 1.00 . A A . 4 HIS N 1 1
9 15907 1 1 4 HIS ND1 N 13.000 -6.508 18.029 1.00 . A A . 4 HIS ND1 1 1
9 15908 1 1 4 HIS NE2 N 11.691 -5.247 19.164 1.00 . A A . 4 HIS NE2 1 1
9 15909 1 1 4 HIS O O 12.938 -5.784 12.557 1.00 . A A . 4 HIS O 1 1
9 15910 1 1 5 LEU C C 12.436 -1.884 12.137 1.00 . A A . 5 LEU C 1 1
9 15911 1 1 5 LEU CA C 11.913 -3.296 11.895 1.00 . A A . 5 LEU CA 1 1
9 15912 1 1 5 LEU CB C 10.606 -3.239 11.101 1.00 . A A . 5 LEU CB 1 1
9 15913 1 1 5 LEU CD1 C 9.093 -5.016 12.016 1.00 . A A . 5 LEU CD1 1 1
9 15914 1 1 5 LEU CD2 C 9.072 -4.498 9.569 1.00 . A A . 5 LEU CD2 1 1
9 15915 1 1 5 LEU CG C 9.931 -4.582 10.823 1.00 . A A . 5 LEU CG 1 1
9 15916 1 1 5 LEU H H 11.161 -3.578 13.853 1.00 . A A . 5 LEU H 1 1
9 15917 1 1 5 LEU HA H 12.647 -3.846 11.325 1.00 . A A . 5 LEU HA 1 1
9 15918 1 1 5 LEU HB2 H 9.910 -2.627 11.654 1.00 . A A . 5 LEU HB2 1 1
9 15919 1 1 5 LEU HB3 H 10.818 -2.771 10.150 1.00 . A A . 5 LEU HB3 1 1
9 15920 1 1 5 LEU HD11 H 9.002 -6.092 12.020 1.00 . A A . 5 LEU HD11 1 1
9 15921 1 1 5 LEU HD12 H 8.112 -4.571 11.947 1.00 . A A . 5 LEU HD12 1 1
9 15922 1 1 5 LEU HD13 H 9.572 -4.691 12.929 1.00 . A A . 5 LEU HD13 1 1
9 15923 1 1 5 LEU HD21 H 8.946 -3.463 9.289 1.00 . A A . 5 LEU HD21 1 1
9 15924 1 1 5 LEU HD22 H 8.106 -4.939 9.765 1.00 . A A . 5 LEU HD22 1 1
9 15925 1 1 5 LEU HD23 H 9.556 -5.033 8.765 1.00 . A A . 5 LEU HD23 1 1
9 15926 1 1 5 LEU HG H 10.691 -5.333 10.659 1.00 . A A . 5 LEU HG 1 1
9 15927 1 1 5 LEU N N 11.707 -3.999 13.156 1.00 . A A . 5 LEU N 1 1
9 15928 1 1 5 LEU O O 11.704 -1.013 12.610 1.00 . A A . 5 LEU O 1 1
9 15929 1 1 6 ILE C C 14.487 0.362 10.651 1.00 . A A . 6 ILE C 1 1
9 15930 1 1 6 ILE CA C 14.323 -0.356 11.986 1.00 . A A . 6 ILE CA 1 1
9 15931 1 1 6 ILE CB C 15.700 -0.473 12.666 1.00 . A A . 6 ILE CB 1 1
9 15932 1 1 6 ILE CD1 C 14.405 -0.642 14.850 1.00 . A A . 6 ILE CD1 1 1
9 15933 1 1 6 ILE CG1 C 15.565 -1.158 14.027 1.00 . A A . 6 ILE CG1 1 1
9 15934 1 1 6 ILE CG2 C 16.334 0.901 12.818 1.00 . A A . 6 ILE CG2 1 1
9 15935 1 1 6 ILE H H 14.235 -2.397 11.435 1.00 . A A . 6 ILE H 1 1
9 15936 1 1 6 ILE HA H 13.679 0.233 12.623 1.00 . A A . 6 ILE HA 1 1
9 15937 1 1 6 ILE HB H 16.339 -1.070 12.033 1.00 . A A . 6 ILE HB 1 1
9 15938 1 1 6 ILE HD11 H 14.346 0.433 14.755 1.00 . A A . 6 ILE HD11 1 1
9 15939 1 1 6 ILE HD12 H 13.487 -1.086 14.499 1.00 . A A . 6 ILE HD12 1 1
9 15940 1 1 6 ILE HD13 H 14.557 -0.902 15.888 1.00 . A A . 6 ILE HD13 1 1
9 15941 1 1 6 ILE HG12 H 15.420 -2.216 13.879 1.00 . A A . 6 ILE HG12 1 1
9 15942 1 1 6 ILE HG13 H 16.471 -0.999 14.593 1.00 . A A . 6 ILE HG13 1 1
9 15943 1 1 6 ILE HG21 H 15.975 1.552 12.035 1.00 . A A . 6 ILE HG21 1 1
9 15944 1 1 6 ILE HG22 H 16.069 1.315 13.779 1.00 . A A . 6 ILE HG22 1 1
9 15945 1 1 6 ILE HG23 H 17.408 0.812 12.748 1.00 . A A . 6 ILE HG23 1 1
9 15946 1 1 6 ILE N N 13.704 -1.663 11.808 1.00 . A A . 6 ILE N 1 1
9 15947 1 1 6 ILE O O 14.902 -0.237 9.658 1.00 . A A . 6 ILE O 1 1
9 15948 1 1 7 HIS C C 13.954 3.916 9.705 1.00 . A A . 7 HIS C 1 1
9 15949 1 1 7 HIS CA C 14.274 2.452 9.420 1.00 . A A . 7 HIS CA 1 1
9 15950 1 1 7 HIS CB C 13.336 1.913 8.339 1.00 . A A . 7 HIS CB 1 1
9 15951 1 1 7 HIS CD2 C 11.389 3.615 8.539 1.00 . A A . 7 HIS CD2 1 1
9 15952 1 1 7 HIS CE1 C 9.737 2.188 8.746 1.00 . A A . 7 HIS CE1 1 1
9 15953 1 1 7 HIS CG C 11.918 2.370 8.494 1.00 . A A . 7 HIS CG 1 1
9 15954 1 1 7 HIS H H 13.836 2.072 11.457 1.00 . A A . 7 HIS H 1 1
9 15955 1 1 7 HIS HA H 15.292 2.380 9.070 1.00 . A A . 7 HIS HA 1 1
9 15956 1 1 7 HIS HB2 H 13.686 2.243 7.372 1.00 . A A . 7 HIS HB2 1 1
9 15957 1 1 7 HIS HB3 H 13.343 0.833 8.370 1.00 . A A . 7 HIS HB3 1 1
9 15958 1 1 7 HIS HD1 H 10.917 0.521 8.633 1.00 . A A . 7 HIS HD1 1 1
9 15959 1 1 7 HIS HD2 H 11.932 4.546 8.465 1.00 . A A . 7 HIS HD2 1 1
9 15960 1 1 7 HIS HE1 H 8.748 1.772 8.864 1.00 . A A . 7 HIS HE1 1 1
9 15961 1 1 7 HIS HE2 H 9.377 4.203 8.673 1.00 . A A . 7 HIS HE2 1 1
9 15962 1 1 7 HIS N N 14.160 1.650 10.634 1.00 . A A . 7 HIS N 1 1
9 15963 1 1 7 HIS ND1 N 10.857 1.499 8.628 1.00 . A A . 7 HIS ND1 1 1
9 15964 1 1 7 HIS NE2 N 10.031 3.475 8.695 1.00 . A A . 7 HIS NE2 1 1
9 15965 1 1 7 HIS O O 13.420 4.251 10.761 1.00 . A A . 7 HIS O 1 1
9 15966 1 1 8 ASN C C 14.393 6.965 7.625 1.00 . A A . 8 ASN C 1 1
9 15967 1 1 8 ASN CA C 14.034 6.213 8.904 1.00 . A A . 8 ASN CA 1 1
9 15968 1 1 8 ASN CB C 14.837 6.773 10.080 1.00 . A A . 8 ASN CB 1 1
9 15969 1 1 8 ASN CG C 14.942 8.285 10.041 1.00 . A A . 8 ASN CG 1 1
9 15970 1 1 8 ASN H H 14.709 4.457 7.934 1.00 . A A . 8 ASN H 1 1
9 15971 1 1 8 ASN HA H 12.982 6.346 9.102 1.00 . A A . 8 ASN HA 1 1
9 15972 1 1 8 ASN HB2 H 14.355 6.489 11.004 1.00 . A A . 8 ASN HB2 1 1
9 15973 1 1 8 ASN HB3 H 15.834 6.360 10.057 1.00 . A A . 8 ASN HB3 1 1
9 15974 1 1 8 ASN HD21 H 13.588 8.442 11.488 1.00 . A A . 8 ASN HD21 1 1
9 15975 1 1 8 ASN HD22 H 14.220 9.933 10.887 1.00 . A A . 8 ASN HD22 1 1
9 15976 1 1 8 ASN N N 14.285 4.784 8.754 1.00 . A A . 8 ASN N 1 1
9 15977 1 1 8 ASN ND2 N 14.172 8.954 10.891 1.00 . A A . 8 ASN ND2 1 1
9 15978 1 1 8 ASN O O 15.534 6.920 7.165 1.00 . A A . 8 ASN O 1 1
9 15979 1 1 8 ASN OD1 O 15.707 8.845 9.255 1.00 . A A . 8 ASN OD1 1 1
9 15980 1 1 9 VAL C C 12.980 9.799 5.927 1.00 . A A . 9 VAL C 1 1
9 15981 1 1 9 VAL CA C 13.622 8.420 5.832 1.00 . A A . 9 VAL CA 1 1
9 15982 1 1 9 VAL CB C 13.052 7.683 4.606 1.00 . A A . 9 VAL CB 1 1
9 15983 1 1 9 VAL CG1 C 13.808 6.385 4.364 1.00 . A A . 9 VAL CG1 1 1
9 15984 1 1 9 VAL CG2 C 11.565 7.418 4.787 1.00 . A A . 9 VAL CG2 1 1
9 15985 1 1 9 VAL H H 12.523 7.654 7.471 1.00 . A A . 9 VAL H 1 1
9 15986 1 1 9 VAL HA H 14.687 8.538 5.692 1.00 . A A . 9 VAL HA 1 1
9 15987 1 1 9 VAL HB H 13.181 8.315 3.740 1.00 . A A . 9 VAL HB 1 1
9 15988 1 1 9 VAL HG11 H 13.227 5.747 3.714 1.00 . A A . 9 VAL HG11 1 1
9 15989 1 1 9 VAL HG12 H 14.759 6.602 3.902 1.00 . A A . 9 VAL HG12 1 1
9 15990 1 1 9 VAL HG13 H 13.971 5.883 5.307 1.00 . A A . 9 VAL HG13 1 1
9 15991 1 1 9 VAL HG21 H 11.271 6.585 4.168 1.00 . A A . 9 VAL HG21 1 1
9 15992 1 1 9 VAL HG22 H 11.364 7.185 5.823 1.00 . A A . 9 VAL HG22 1 1
9 15993 1 1 9 VAL HG23 H 11.005 8.296 4.501 1.00 . A A . 9 VAL HG23 1 1
9 15994 1 1 9 VAL N N 13.411 7.657 7.057 1.00 . A A . 9 VAL N 1 1
9 15995 1 1 9 VAL O O 11.756 9.931 5.878 1.00 . A A . 9 VAL O 1 1
9 15996 1 1 10 HIS C C 13.842 13.043 5.001 1.00 . A A . 10 HIS C 1 1
9 15997 1 1 10 HIS CA C 13.326 12.197 6.162 1.00 . A A . 10 HIS CA 1 1
9 15998 1 1 10 HIS CB C 13.757 12.818 7.491 1.00 . A A . 10 HIS CB 1 1
9 15999 1 1 10 HIS CD2 C 16.336 13.092 7.457 1.00 . A A . 10 HIS CD2 1 1
9 16000 1 1 10 HIS CE1 C 16.846 11.495 8.869 1.00 . A A . 10 HIS CE1 1 1
9 16001 1 1 10 HIS CG C 15.177 12.519 7.859 1.00 . A A . 10 HIS CG 1 1
9 16002 1 1 10 HIS H H 14.777 10.658 6.094 1.00 . A A . 10 HIS H 1 1
9 16003 1 1 10 HIS HA H 12.248 12.170 6.120 1.00 . A A . 10 HIS HA 1 1
9 16004 1 1 10 HIS HB2 H 13.649 13.891 7.431 1.00 . A A . 10 HIS HB2 1 1
9 16005 1 1 10 HIS HB3 H 13.122 12.440 8.280 1.00 . A A . 10 HIS HB3 1 1
9 16006 1 1 10 HIS HD1 H 14.912 10.923 9.209 1.00 . A A . 10 HIS HD1 1 1
9 16007 1 1 10 HIS HD2 H 16.438 13.913 6.760 1.00 . A A . 10 HIS HD2 1 1
9 16008 1 1 10 HIS HE1 H 17.408 10.818 9.495 1.00 . A A . 10 HIS HE1 1 1
9 16009 1 1 10 HIS HE2 H 18.304 12.691 8.070 1.00 . A A . 10 HIS HE2 1 1
9 16010 1 1 10 HIS N N 13.813 10.826 6.062 1.00 . A A . 10 HIS N 1 1
9 16011 1 1 10 HIS ND1 N 15.532 11.521 8.743 1.00 . A A . 10 HIS ND1 1 1
9 16012 1 1 10 HIS NE2 N 17.358 12.438 8.099 1.00 . A A . 10 HIS NE2 1 1
9 16013 1 1 10 HIS O O 13.991 14.259 5.123 1.00 . A A . 10 HIS O 1 1
9 16014 1 1 11 LYS C C 13.558 13.102 1.590 1.00 . A A . 11 LYS C 1 1
9 16015 1 1 11 LYS CA C 14.612 13.082 2.692 1.00 . A A . 11 LYS CA 1 1
9 16016 1 1 11 LYS CB C 15.887 12.407 2.182 1.00 . A A . 11 LYS CB 1 1
9 16017 1 1 11 LYS CD C 17.692 14.140 1.965 1.00 . A A . 11 LYS CD 1 1
9 16018 1 1 11 LYS CE C 18.877 14.806 2.647 1.00 . A A . 11 LYS CE 1 1
9 16019 1 1 11 LYS CG C 17.160 12.976 2.784 1.00 . A A . 11 LYS CG 1 1
9 16020 1 1 11 LYS H H 13.974 11.421 3.839 1.00 . A A . 11 LYS H 1 1
9 16021 1 1 11 LYS HA H 14.841 14.099 2.973 1.00 . A A . 11 LYS HA 1 1
9 16022 1 1 11 LYS HB2 H 15.841 11.354 2.417 1.00 . A A . 11 LYS HB2 1 1
9 16023 1 1 11 LYS HB3 H 15.937 12.525 1.109 1.00 . A A . 11 LYS HB3 1 1
9 16024 1 1 11 LYS HD2 H 18.007 13.775 0.998 1.00 . A A . 11 LYS HD2 1 1
9 16025 1 1 11 LYS HD3 H 16.904 14.869 1.837 1.00 . A A . 11 LYS HD3 1 1
9 16026 1 1 11 LYS HE2 H 19.040 15.772 2.194 1.00 . A A . 11 LYS HE2 1 1
9 16027 1 1 11 LYS HE3 H 18.646 14.935 3.695 1.00 . A A . 11 LYS HE3 1 1
9 16028 1 1 11 LYS HG2 H 16.950 13.321 3.785 1.00 . A A . 11 LYS HG2 1 1
9 16029 1 1 11 LYS HG3 H 17.910 12.199 2.818 1.00 . A A . 11 LYS HG3 1 1
9 16030 1 1 11 LYS HZ1 H 20.394 13.917 1.521 1.00 . A A . 11 LYS HZ1 1 1
9 16031 1 1 11 LYS HZ2 H 19.961 13.039 2.900 1.00 . A A . 11 LYS HZ2 1 1
9 16032 1 1 11 LYS HZ3 H 20.894 14.442 3.049 1.00 . A A . 11 LYS HZ3 1 1
9 16033 1 1 11 LYS N N 14.113 12.391 3.875 1.00 . A A . 11 LYS N 1 1
9 16034 1 1 11 LYS NZ N 20.118 13.994 2.521 1.00 . A A . 11 LYS NZ 1 1
9 16035 1 1 11 LYS O O 12.869 12.109 1.359 1.00 . A A . 11 LYS O 1 1
9 16036 1 1 12 GLU C C 13.173 14.604 -1.505 1.00 . A A . 12 GLU C 1 1
9 16037 1 1 12 GLU CA C 12.470 14.387 -0.168 1.00 . A A . 12 GLU CA 1 1
9 16038 1 1 12 GLU CB C 11.527 15.556 0.120 1.00 . A A . 12 GLU CB 1 1
9 16039 1 1 12 GLU CD C 11.410 17.978 0.829 1.00 . A A . 12 GLU CD 1 1
9 16040 1 1 12 GLU CG C 12.167 16.668 0.934 1.00 . A A . 12 GLU CG 1 1
9 16041 1 1 12 GLU H H 14.018 14.996 1.141 1.00 . A A . 12 GLU H 1 1
9 16042 1 1 12 GLU HA H 11.893 13.476 -0.222 1.00 . A A . 12 GLU HA 1 1
9 16043 1 1 12 GLU HB2 H 11.190 15.972 -0.818 1.00 . A A . 12 GLU HB2 1 1
9 16044 1 1 12 GLU HB3 H 10.672 15.186 0.667 1.00 . A A . 12 GLU HB3 1 1
9 16045 1 1 12 GLU HG2 H 12.195 16.369 1.971 1.00 . A A . 12 GLU HG2 1 1
9 16046 1 1 12 GLU HG3 H 13.175 16.823 0.578 1.00 . A A . 12 GLU HG3 1 1
9 16047 1 1 12 GLU N N 13.440 14.239 0.911 1.00 . A A . 12 GLU N 1 1
9 16048 1 1 12 GLU O O 13.320 15.736 -1.964 1.00 . A A . 12 GLU O 1 1
9 16049 1 1 12 GLU OE1 O 10.193 17.984 1.109 1.00 . A A . 12 GLU OE1 1 1
9 16050 1 1 12 GLU OE2 O 12.035 18.997 0.468 1.00 . A A . 12 GLU OE2 1 1
9 16051 1 1 13 GLU C C 13.475 12.901 -4.503 1.00 . A A . 13 GLU C 1 1
9 16052 1 1 13 GLU CA C 14.293 13.581 -3.408 1.00 . A A . 13 GLU CA 1 1
9 16053 1 1 13 GLU CB C 15.674 12.929 -3.309 1.00 . A A . 13 GLU CB 1 1
9 16054 1 1 13 GLU CD C 17.293 14.755 -3.961 1.00 . A A . 13 GLU CD 1 1
9 16055 1 1 13 GLU CG C 16.661 13.432 -4.349 1.00 . A A . 13 GLU CG 1 1
9 16056 1 1 13 GLU H H 13.458 12.635 -1.709 1.00 . A A . 13 GLU H 1 1
9 16057 1 1 13 GLU HA H 14.415 14.623 -3.662 1.00 . A A . 13 GLU HA 1 1
9 16058 1 1 13 GLU HB2 H 16.082 13.127 -2.329 1.00 . A A . 13 GLU HB2 1 1
9 16059 1 1 13 GLU HB3 H 15.564 11.862 -3.434 1.00 . A A . 13 GLU HB3 1 1
9 16060 1 1 13 GLU HG2 H 17.444 12.698 -4.468 1.00 . A A . 13 GLU HG2 1 1
9 16061 1 1 13 GLU HG3 H 16.142 13.559 -5.287 1.00 . A A . 13 GLU HG3 1 1
9 16062 1 1 13 GLU N N 13.605 13.510 -2.125 1.00 . A A . 13 GLU N 1 1
9 16063 1 1 13 GLU O O 13.104 11.733 -4.381 1.00 . A A . 13 GLU O 1 1
9 16064 1 1 13 GLU OE1 O 18.083 14.774 -2.995 1.00 . A A . 13 GLU OE1 1 1
9 16065 1 1 13 GLU OE2 O 16.997 15.771 -4.624 1.00 . A A . 13 GLU OE2 1 1
9 16066 1 1 14 HIS C C 13.273 12.170 -7.540 1.00 . A A . 14 HIS C 1 1
9 16067 1 1 14 HIS CA C 12.424 13.109 -6.689 1.00 . A A . 14 HIS CA 1 1
9 16068 1 1 14 HIS CB C 11.884 14.251 -7.551 1.00 . A A . 14 HIS CB 1 1
9 16069 1 1 14 HIS CD2 C 10.919 15.432 -5.453 1.00 . A A . 14 HIS CD2 1 1
9 16070 1 1 14 HIS CE1 C 10.452 17.371 -6.364 1.00 . A A . 14 HIS CE1 1 1
9 16071 1 1 14 HIS CG C 11.278 15.366 -6.757 1.00 . A A . 14 HIS CG 1 1
9 16072 1 1 14 HIS H H 13.522 14.564 -5.611 1.00 . A A . 14 HIS H 1 1
9 16073 1 1 14 HIS HA H 11.593 12.554 -6.282 1.00 . A A . 14 HIS HA 1 1
9 16074 1 1 14 HIS HB2 H 12.692 14.663 -8.137 1.00 . A A . 14 HIS HB2 1 1
9 16075 1 1 14 HIS HB3 H 11.125 13.864 -8.215 1.00 . A A . 14 HIS HB3 1 1
9 16076 1 1 14 HIS HD1 H 11.115 16.863 -8.231 1.00 . A A . 14 HIS HD1 1 1
9 16077 1 1 14 HIS HD2 H 11.016 14.643 -4.720 1.00 . A A . 14 HIS HD2 1 1
9 16078 1 1 14 HIS HE1 H 10.119 18.389 -6.498 1.00 . A A . 14 HIS HE1 1 1
9 16079 1 1 14 HIS HE2 H 10.148 17.053 -4.363 1.00 . A A . 14 HIS HE2 1 1
9 16080 1 1 14 HIS N N 13.198 13.640 -5.572 1.00 . A A . 14 HIS N 1 1
9 16081 1 1 14 HIS ND1 N 10.971 16.596 -7.299 1.00 . A A . 14 HIS ND1 1 1
9 16082 1 1 14 HIS NE2 N 10.409 16.688 -5.234 1.00 . A A . 14 HIS NE2 1 1
9 16083 1 1 14 HIS O O 13.583 12.471 -8.693 1.00 . A A . 14 HIS O 1 1
9 16084 1 1 15 ALA C C 13.686 8.752 -7.885 1.00 . A A . 15 ALA C 1 1
9 16085 1 1 15 ALA CA C 14.459 10.049 -7.671 1.00 . A A . 15 ALA CA 1 1
9 16086 1 1 15 ALA CB C 15.745 9.779 -6.905 1.00 . A A . 15 ALA CB 1 1
9 16087 1 1 15 ALA H H 13.369 10.849 -6.043 1.00 . A A . 15 ALA H 1 1
9 16088 1 1 15 ALA HA H 14.722 10.463 -8.633 1.00 . A A . 15 ALA HA 1 1
9 16089 1 1 15 ALA HB1 H 15.780 8.738 -6.617 1.00 . A A . 15 ALA HB1 1 1
9 16090 1 1 15 ALA HB2 H 16.593 10.008 -7.534 1.00 . A A . 15 ALA HB2 1 1
9 16091 1 1 15 ALA HB3 H 15.775 10.399 -6.021 1.00 . A A . 15 ALA HB3 1 1
9 16092 1 1 15 ALA N N 13.647 11.032 -6.964 1.00 . A A . 15 ALA N 1 1
9 16093 1 1 15 ALA O O 12.792 8.414 -7.109 1.00 . A A . 15 ALA O 1 1
9 16094 1 1 16 HIS C C 14.297 5.860 -10.070 1.00 . A A . 16 HIS C 1 1
9 16095 1 1 16 HIS CA C 13.376 6.767 -9.261 1.00 . A A . 16 HIS CA 1 1
9 16096 1 1 16 HIS CB C 12.084 7.025 -10.037 1.00 . A A . 16 HIS CB 1 1
9 16097 1 1 16 HIS CD2 C 11.421 9.475 -9.499 1.00 . A A . 16 HIS CD2 1 1
9 16098 1 1 16 HIS CE1 C 9.579 9.070 -8.381 1.00 . A A . 16 HIS CE1 1 1
9 16099 1 1 16 HIS CG C 11.252 8.132 -9.465 1.00 . A A . 16 HIS CG 1 1
9 16100 1 1 16 HIS H H 14.757 8.350 -9.526 1.00 . A A . 16 HIS H 1 1
9 16101 1 1 16 HIS HA H 13.134 6.277 -8.330 1.00 . A A . 16 HIS HA 1 1
9 16102 1 1 16 HIS HB2 H 12.330 7.288 -11.055 1.00 . A A . 16 HIS HB2 1 1
9 16103 1 1 16 HIS HB3 H 11.485 6.126 -10.037 1.00 . A A . 16 HIS HB3 1 1
9 16104 1 1 16 HIS HD1 H 9.697 7.036 -8.560 1.00 . A A . 16 HIS HD1 1 1
9 16105 1 1 16 HIS HD2 H 12.234 10.007 -9.974 1.00 . A A . 16 HIS HD2 1 1
9 16106 1 1 16 HIS HE1 H 8.672 9.207 -7.813 1.00 . A A . 16 HIS HE1 1 1
9 16107 1 1 16 HIS HE2 H 10.178 10.994 -8.752 1.00 . A A . 16 HIS HE2 1 1
9 16108 1 1 16 HIS N N 14.037 8.029 -8.944 1.00 . A A . 16 HIS N 1 1
9 16109 1 1 16 HIS ND1 N 10.090 7.912 -8.757 1.00 . A A . 16 HIS ND1 1 1
9 16110 1 1 16 HIS NE2 N 10.369 10.035 -8.819 1.00 . A A . 16 HIS NE2 1 1
9 16111 1 1 16 HIS O O 15.271 6.319 -10.665 1.00 . A A . 16 HIS O 1 1
9 16112 1 1 17 ALA C C 13.921 2.431 -11.303 1.00 . A A . 17 ALA C 1 1
9 16113 1 1 17 ALA CA C 14.779 3.597 -10.825 1.00 . A A . 17 ALA CA 1 1
9 16114 1 1 17 ALA CB C 15.926 3.092 -9.961 1.00 . A A . 17 ALA CB 1 1
9 16115 1 1 17 ALA H H 13.192 4.263 -9.595 1.00 . A A . 17 ALA H 1 1
9 16116 1 1 17 ALA HA H 15.202 4.096 -11.685 1.00 . A A . 17 ALA HA 1 1
9 16117 1 1 17 ALA HB1 H 16.573 2.463 -10.556 1.00 . A A . 17 ALA HB1 1 1
9 16118 1 1 17 ALA HB2 H 16.488 3.932 -9.582 1.00 . A A . 17 ALA HB2 1 1
9 16119 1 1 17 ALA HB3 H 15.529 2.521 -9.135 1.00 . A A . 17 ALA HB3 1 1
9 16120 1 1 17 ALA N N 13.981 4.569 -10.088 1.00 . A A . 17 ALA N 1 1
9 16121 1 1 17 ALA O O 13.127 1.878 -10.542 1.00 . A A . 17 ALA O 1 1
9 16122 1 1 18 HIS C C 14.149 -0.322 -13.163 1.00 . A A . 18 HIS C 1 1
9 16123 1 1 18 HIS CA C 13.324 0.961 -13.150 1.00 . A A . 18 HIS CA 1 1
9 16124 1 1 18 HIS CB C 12.882 1.311 -14.571 1.00 . A A . 18 HIS CB 1 1
9 16125 1 1 18 HIS CD2 C 11.822 3.575 -13.879 1.00 . A A . 18 HIS CD2 1 1
9 16126 1 1 18 HIS CE1 C 10.217 3.647 -15.370 1.00 . A A . 18 HIS CE1 1 1
9 16127 1 1 18 HIS CG C 11.918 2.456 -14.634 1.00 . A A . 18 HIS CG 1 1
9 16128 1 1 18 HIS H H 14.732 2.542 -13.127 1.00 . A A . 18 HIS H 1 1
9 16129 1 1 18 HIS HA H 12.448 0.805 -12.539 1.00 . A A . 18 HIS HA 1 1
9 16130 1 1 18 HIS HB2 H 13.751 1.578 -15.156 1.00 . A A . 18 HIS HB2 1 1
9 16131 1 1 18 HIS HB3 H 12.405 0.450 -15.016 1.00 . A A . 18 HIS HB3 1 1
9 16132 1 1 18 HIS HD1 H 10.702 1.865 -16.250 1.00 . A A . 18 HIS HD1 1 1
9 16133 1 1 18 HIS HD2 H 12.464 3.850 -13.054 1.00 . A A . 18 HIS HD2 1 1
9 16134 1 1 18 HIS HE1 H 9.363 3.972 -15.946 1.00 . A A . 18 HIS HE1 1 1
9 16135 1 1 18 HIS HE2 H 10.500 5.197 -14.062 1.00 . A A . 18 HIS HE2 1 1
9 16136 1 1 18 HIS N N 14.085 2.062 -12.570 1.00 . A A . 18 HIS N 1 1
9 16137 1 1 18 HIS ND1 N 10.898 2.530 -15.558 1.00 . A A . 18 HIS ND1 1 1
9 16138 1 1 18 HIS NE2 N 10.757 4.299 -14.357 1.00 . A A . 18 HIS NE2 1 1
9 16139 1 1 18 HIS O O 14.909 -0.573 -14.097 1.00 . A A . 18 HIS O 1 1
9 16140 1 1 19 ASN C C 14.031 -3.339 -11.042 1.00 . A A . 19 ASN C 1 1
9 16141 1 1 19 ASN CA C 14.727 -2.386 -12.009 1.00 . A A . 19 ASN CA 1 1
9 16142 1 1 19 ASN CB C 16.161 -2.126 -11.543 1.00 . A A . 19 ASN CB 1 1
9 16143 1 1 19 ASN CG C 16.805 -0.963 -12.274 1.00 . A A . 19 ASN CG 1 1
9 16144 1 1 19 ASN H H 13.374 -0.875 -11.404 1.00 . A A . 19 ASN H 1 1
9 16145 1 1 19 ASN HA H 14.753 -2.840 -12.988 1.00 . A A . 19 ASN HA 1 1
9 16146 1 1 19 ASN HB2 H 16.154 -1.902 -10.486 1.00 . A A . 19 ASN HB2 1 1
9 16147 1 1 19 ASN HB3 H 16.756 -3.010 -11.716 1.00 . A A . 19 ASN HB3 1 1
9 16148 1 1 19 ASN HD21 H 16.327 0.267 -10.786 1.00 . A A . 19 ASN HD21 1 1
9 16149 1 1 19 ASN HD22 H 17.172 0.984 -12.112 1.00 . A A . 19 ASN HD22 1 1
9 16150 1 1 19 ASN N N 13.995 -1.129 -12.118 1.00 . A A . 19 ASN N 1 1
9 16151 1 1 19 ASN ND2 N 16.764 0.215 -11.662 1.00 . A A . 19 ASN ND2 1 1
9 16152 1 1 19 ASN O O 13.373 -2.909 -10.095 1.00 . A A . 19 ASN O 1 1
9 16153 1 1 19 ASN OD1 O 17.332 -1.123 -13.374 1.00 . A A . 19 ASN OD1 1 1
9 16154 1 1 20 LYS C C 14.635 -6.478 -9.725 1.00 . A A . 20 LYS C 1 1
9 16155 1 1 20 LYS CA C 13.569 -5.652 -10.439 1.00 . A A . 20 LYS CA 1 1
9 16156 1 1 20 LYS CB C 12.671 -6.569 -11.272 1.00 . A A . 20 LYS CB 1 1
9 16157 1 1 20 LYS CD C 11.717 -5.242 -13.180 1.00 . A A . 20 LYS CD 1 1
9 16158 1 1 20 LYS CE C 11.549 -6.247 -14.309 1.00 . A A . 20 LYS CE 1 1
9 16159 1 1 20 LYS CG C 11.439 -5.873 -11.827 1.00 . A A . 20 LYS CG 1 1
9 16160 1 1 20 LYS H H 14.718 -4.918 -12.059 1.00 . A A . 20 LYS H 1 1
9 16161 1 1 20 LYS HA H 12.967 -5.147 -9.699 1.00 . A A . 20 LYS HA 1 1
9 16162 1 1 20 LYS HB2 H 13.244 -6.957 -12.102 1.00 . A A . 20 LYS HB2 1 1
9 16163 1 1 20 LYS HB3 H 12.345 -7.393 -10.654 1.00 . A A . 20 LYS HB3 1 1
9 16164 1 1 20 LYS HD2 H 11.029 -4.425 -13.335 1.00 . A A . 20 LYS HD2 1 1
9 16165 1 1 20 LYS HD3 H 12.731 -4.867 -13.192 1.00 . A A . 20 LYS HD3 1 1
9 16166 1 1 20 LYS HE2 H 12.326 -6.992 -14.230 1.00 . A A . 20 LYS HE2 1 1
9 16167 1 1 20 LYS HE3 H 10.584 -6.721 -14.210 1.00 . A A . 20 LYS HE3 1 1
9 16168 1 1 20 LYS HG2 H 10.646 -6.598 -11.936 1.00 . A A . 20 LYS HG2 1 1
9 16169 1 1 20 LYS HG3 H 11.132 -5.101 -11.136 1.00 . A A . 20 LYS HG3 1 1
9 16170 1 1 20 LYS HZ1 H 12.302 -6.116 -16.253 1.00 . A A . 20 LYS HZ1 1 1
9 16171 1 1 20 LYS HZ2 H 11.965 -4.617 -15.548 1.00 . A A . 20 LYS HZ2 1 1
9 16172 1 1 20 LYS HZ3 H 10.700 -5.594 -16.103 1.00 . A A . 20 LYS HZ3 1 1
9 16173 1 1 20 LYS N N 14.181 -4.636 -11.288 1.00 . A A . 20 LYS N 1 1
9 16174 1 1 20 LYS NZ N 11.634 -5.598 -15.647 1.00 . A A . 20 LYS NZ 1 1
9 16175 1 1 20 LYS O O 14.716 -7.693 -9.907 1.00 . A A . 20 LYS O 1 1
9 16176 1 1 21 ASP C C 16.489 -6.069 -6.702 1.00 . A A . 21 ASP C 1 1
9 16177 1 1 21 ASP CA C 16.506 -6.486 -8.169 1.00 . A A . 21 ASP CA 1 1
9 16178 1 1 21 ASP CB C 17.870 -6.172 -8.786 1.00 . A A . 21 ASP CB 1 1
9 16179 1 1 21 ASP CG C 19.001 -6.904 -8.091 1.00 . A A . 21 ASP CG 1 1
9 16180 1 1 21 ASP H H 15.332 -4.844 -8.809 1.00 . A A . 21 ASP H 1 1
9 16181 1 1 21 ASP HA H 16.329 -7.549 -8.231 1.00 . A A . 21 ASP HA 1 1
9 16182 1 1 21 ASP HB2 H 17.863 -6.463 -9.826 1.00 . A A . 21 ASP HB2 1 1
9 16183 1 1 21 ASP HB3 H 18.054 -5.110 -8.714 1.00 . A A . 21 ASP HB3 1 1
9 16184 1 1 21 ASP N N 15.447 -5.812 -8.913 1.00 . A A . 21 ASP N 1 1
9 16185 1 1 21 ASP O O 17.299 -5.249 -6.269 1.00 . A A . 21 ASP O 1 1
9 16186 1 1 21 ASP OD1 O 18.881 -8.131 -7.893 1.00 . A A . 21 ASP OD1 1 1
9 16187 1 1 21 ASP OD2 O 20.007 -6.249 -7.746 1.00 . A A . 21 ASP OD2 1 1
9 16188 1 1 22 TYR C C 15.711 -7.556 -3.666 1.00 . A A . 22 TYR C 1 1
9 16189 1 1 22 TYR CA C 15.436 -6.324 -4.523 1.00 . A A . 22 TYR CA 1 1
9 16190 1 1 22 TYR CB C 14.038 -5.781 -4.221 1.00 . A A . 22 TYR CB 1 1
9 16191 1 1 22 TYR CD1 C 13.023 -6.116 -6.509 1.00 . A A . 22 TYR CD1 1 1
9 16192 1 1 22 TYR CD2 C 11.894 -7.050 -4.629 1.00 . A A . 22 TYR CD2 1 1
9 16193 1 1 22 TYR CE1 C 12.045 -6.611 -7.349 1.00 . A A . 22 TYR CE1 1 1
9 16194 1 1 22 TYR CE2 C 10.912 -7.551 -5.462 1.00 . A A . 22 TYR CE2 1 1
9 16195 1 1 22 TYR CG C 12.965 -6.325 -5.137 1.00 . A A . 22 TYR CG 1 1
9 16196 1 1 22 TYR CZ C 10.991 -7.328 -6.821 1.00 . A A . 22 TYR CZ 1 1
9 16197 1 1 22 TYR H H 14.943 -7.285 -6.343 1.00 . A A . 22 TYR H 1 1
9 16198 1 1 22 TYR HA H 16.166 -5.564 -4.286 1.00 . A A . 22 TYR HA 1 1
9 16199 1 1 22 TYR HB2 H 13.771 -6.038 -3.208 1.00 . A A . 22 TYR HB2 1 1
9 16200 1 1 22 TYR HB3 H 14.048 -4.705 -4.324 1.00 . A A . 22 TYR HB3 1 1
9 16201 1 1 22 TYR HD1 H 13.850 -5.554 -6.919 1.00 . A A . 22 TYR HD1 1 1
9 16202 1 1 22 TYR HD2 H 11.835 -7.223 -3.564 1.00 . A A . 22 TYR HD2 1 1
9 16203 1 1 22 TYR HE1 H 12.107 -6.437 -8.413 1.00 . A A . 22 TYR HE1 1 1
9 16204 1 1 22 TYR HE2 H 10.087 -8.112 -5.049 1.00 . A A . 22 TYR HE2 1 1
9 16205 1 1 22 TYR HH H 9.348 -8.275 -7.133 1.00 . A A . 22 TYR HH 1 1
9 16206 1 1 22 TYR N N 15.560 -6.639 -5.941 1.00 . A A . 22 TYR N 1 1
9 16207 1 1 22 TYR O O 15.728 -8.682 -4.164 1.00 . A A . 22 TYR O 1 1
9 16208 1 1 22 TYR OH O 10.015 -7.824 -7.655 1.00 . A A . 22 TYR OH 1 1
9 16209 1 1 23 ASP C C 14.907 -8.930 -0.807 1.00 . A A . 23 ASP C 1 1
9 16210 1 1 23 ASP CA C 16.197 -8.424 -1.445 1.00 . A A . 23 ASP CA 1 1
9 16211 1 1 23 ASP CB C 17.171 -7.965 -0.359 1.00 . A A . 23 ASP CB 1 1
9 16212 1 1 23 ASP CG C 17.556 -9.088 0.586 1.00 . A A . 23 ASP CG 1 1
9 16213 1 1 23 ASP H H 15.897 -6.413 -2.036 1.00 . A A . 23 ASP H 1 1
9 16214 1 1 23 ASP HA H 16.648 -9.230 -2.003 1.00 . A A . 23 ASP HA 1 1
9 16215 1 1 23 ASP HB2 H 18.070 -7.589 -0.825 1.00 . A A . 23 ASP HB2 1 1
9 16216 1 1 23 ASP HB3 H 16.712 -7.175 0.217 1.00 . A A . 23 ASP HB3 1 1
9 16217 1 1 23 ASP N N 15.924 -7.333 -2.374 1.00 . A A . 23 ASP N 1 1
9 16218 1 1 23 ASP O O 14.614 -8.626 0.349 1.00 . A A . 23 ASP O 1 1
9 16219 1 1 23 ASP OD1 O 17.676 -10.240 0.120 1.00 . A A . 23 ASP OD1 1 1
9 16220 1 1 23 ASP OD2 O 17.737 -8.813 1.790 1.00 . A A . 23 ASP OD2 1 1
9 16221 1 1 24 ILE C C 13.124 -11.348 -0.049 1.00 . A A . 24 ILE C 1 1
9 16222 1 1 24 ILE CA C 12.881 -10.250 -1.079 1.00 . A A . 24 ILE CA 1 1
9 16223 1 1 24 ILE CB C 12.029 -10.819 -2.228 1.00 . A A . 24 ILE CB 1 1
9 16224 1 1 24 ILE CD1 C 13.405 -10.704 -4.366 1.00 . A A . 24 ILE CD1 1 1
9 16225 1 1 24 ILE CG1 C 12.319 -10.066 -3.528 1.00 . A A . 24 ILE CG1 1 1
9 16226 1 1 24 ILE CG2 C 10.550 -10.737 -1.881 1.00 . A A . 24 ILE CG2 1 1
9 16227 1 1 24 ILE H H 14.427 -9.909 -2.483 1.00 . A A . 24 ILE H 1 1
9 16228 1 1 24 ILE HA H 12.329 -9.448 -0.611 1.00 . A A . 24 ILE HA 1 1
9 16229 1 1 24 ILE HB H 12.286 -11.859 -2.357 1.00 . A A . 24 ILE HB 1 1
9 16230 1 1 24 ILE HD11 H 12.956 -11.281 -5.160 1.00 . A A . 24 ILE HD11 1 1
9 16231 1 1 24 ILE HD12 H 14.032 -9.934 -4.790 1.00 . A A . 24 ILE HD12 1 1
9 16232 1 1 24 ILE HD13 H 14.004 -11.353 -3.744 1.00 . A A . 24 ILE HD13 1 1
9 16233 1 1 24 ILE HG12 H 11.420 -10.029 -4.124 1.00 . A A . 24 ILE HG12 1 1
9 16234 1 1 24 ILE HG13 H 12.630 -9.059 -3.291 1.00 . A A . 24 ILE HG13 1 1
9 16235 1 1 24 ILE HG21 H 9.961 -10.965 -2.758 1.00 . A A . 24 ILE HG21 1 1
9 16236 1 1 24 ILE HG22 H 10.323 -11.449 -1.102 1.00 . A A . 24 ILE HG22 1 1
9 16237 1 1 24 ILE HG23 H 10.314 -9.741 -1.539 1.00 . A A . 24 ILE HG23 1 1
9 16238 1 1 24 ILE N N 14.140 -9.702 -1.570 1.00 . A A . 24 ILE N 1 1
9 16239 1 1 24 ILE O O 13.992 -12.206 -0.213 1.00 . A A . 24 ILE O 1 1
9 16240 1 1 25 PRO C C 11.974 -13.696 1.682 1.00 . A A . 25 PRO C 1 1
9 16241 1 1 25 PRO CA C 12.447 -12.313 2.115 1.00 . A A . 25 PRO CA 1 1
9 16242 1 1 25 PRO CB C 11.532 -11.751 3.205 1.00 . A A . 25 PRO CB 1 1
9 16243 1 1 25 PRO CD C 11.283 -10.331 1.298 1.00 . A A . 25 PRO CD 1 1
9 16244 1 1 25 PRO CG C 10.544 -10.908 2.474 1.00 . A A . 25 PRO CG 1 1
9 16245 1 1 25 PRO HA H 13.458 -12.381 2.490 1.00 . A A . 25 PRO HA 1 1
9 16246 1 1 25 PRO HB2 H 11.048 -12.565 3.727 1.00 . A A . 25 PRO HB2 1 1
9 16247 1 1 25 PRO HB3 H 12.112 -11.165 3.901 1.00 . A A . 25 PRO HB3 1 1
9 16248 1 1 25 PRO HD2 H 10.624 -10.237 0.448 1.00 . A A . 25 PRO HD2 1 1
9 16249 1 1 25 PRO HD3 H 11.711 -9.373 1.555 1.00 . A A . 25 PRO HD3 1 1
9 16250 1 1 25 PRO HG2 H 9.720 -11.518 2.137 1.00 . A A . 25 PRO HG2 1 1
9 16251 1 1 25 PRO HG3 H 10.189 -10.118 3.118 1.00 . A A . 25 PRO HG3 1 1
9 16252 1 1 25 PRO N N 12.338 -11.324 1.038 1.00 . A A . 25 PRO N 1 1
9 16253 1 1 25 PRO O O 11.286 -13.841 0.671 1.00 . A A . 25 PRO O 1 1
9 16254 1 1 26 THR C C 10.909 -16.591 3.133 1.00 . A A . 26 THR C 1 1
9 16255 1 1 26 THR CA C 11.959 -16.085 2.151 1.00 . A A . 26 THR CA 1 1
9 16256 1 1 26 THR CB C 13.175 -17.030 2.184 1.00 . A A . 26 THR CB 1 1
9 16257 1 1 26 THR CG2 C 14.184 -16.652 1.110 1.00 . A A . 26 THR CG2 1 1
9 16258 1 1 26 THR H H 12.893 -14.533 3.247 1.00 . A A . 26 THR H 1 1
9 16259 1 1 26 THR HA H 11.543 -16.101 1.154 1.00 . A A . 26 THR HA 1 1
9 16260 1 1 26 THR HB H 12.832 -18.038 1.996 1.00 . A A . 26 THR HB 1 1
9 16261 1 1 26 THR HG1 H 13.137 -17.117 4.154 1.00 . A A . 26 THR HG1 1 1
9 16262 1 1 26 THR HG21 H 15.150 -16.492 1.565 1.00 . A A . 26 THR HG21 1 1
9 16263 1 1 26 THR HG22 H 13.863 -15.747 0.617 1.00 . A A . 26 THR HG22 1 1
9 16264 1 1 26 THR HG23 H 14.255 -17.450 0.386 1.00 . A A . 26 THR HG23 1 1
9 16265 1 1 26 THR N N 12.345 -14.712 2.455 1.00 . A A . 26 THR N 1 1
9 16266 1 1 26 THR O O 10.813 -17.791 3.393 1.00 . A A . 26 THR O 1 1
9 16267 1 1 26 THR OG1 O 13.799 -16.981 3.471 1.00 . A A . 26 THR OG1 1 1
9 16268 1 1 27 THR C C 7.750 -16.270 3.928 1.00 . A A . 27 THR C 1 1
9 16269 1 1 27 THR CA C 9.078 -16.021 4.632 1.00 . A A . 27 THR CA 1 1
9 16270 1 1 27 THR CB C 8.887 -14.917 5.689 1.00 . A A . 27 THR CB 1 1
9 16271 1 1 27 THR CG2 C 8.386 -15.504 7.000 1.00 . A A . 27 THR CG2 1 1
9 16272 1 1 27 THR H H 10.247 -14.728 3.431 1.00 . A A . 27 THR H 1 1
9 16273 1 1 27 THR HA H 9.381 -16.926 5.138 1.00 . A A . 27 THR HA 1 1
9 16274 1 1 27 THR HB H 8.154 -14.212 5.323 1.00 . A A . 27 THR HB 1 1
9 16275 1 1 27 THR HG1 H 10.853 -14.850 5.827 1.00 . A A . 27 THR HG1 1 1
9 16276 1 1 27 THR HG21 H 8.612 -16.559 7.032 1.00 . A A . 27 THR HG21 1 1
9 16277 1 1 27 THR HG22 H 7.318 -15.362 7.073 1.00 . A A . 27 THR HG22 1 1
9 16278 1 1 27 THR HG23 H 8.872 -15.006 7.826 1.00 . A A . 27 THR HG23 1 1
9 16279 1 1 27 THR N N 10.122 -15.668 3.678 1.00 . A A . 27 THR N 1 1
9 16280 1 1 27 THR O O 7.654 -16.155 2.706 1.00 . A A . 27 THR O 1 1
9 16281 1 1 27 THR OG1 O 10.124 -14.231 5.910 1.00 . A A . 27 THR OG1 1 1
9 16282 1 1 28 GLU C C 4.548 -15.609 4.160 1.00 . A A . 28 GLU C 1 1
9 16283 1 1 28 GLU CA C 5.403 -16.874 4.154 1.00 . A A . 28 GLU CA 1 1
9 16284 1 1 28 GLU CB C 4.705 -17.978 4.951 1.00 . A A . 28 GLU CB 1 1
9 16285 1 1 28 GLU CD C 4.744 -20.400 5.666 1.00 . A A . 28 GLU CD 1 1
9 16286 1 1 28 GLU CG C 5.264 -19.366 4.687 1.00 . A A . 28 GLU CG 1 1
9 16287 1 1 28 GLU H H 6.865 -16.684 5.673 1.00 . A A . 28 GLU H 1 1
9 16288 1 1 28 GLU HA H 5.529 -17.204 3.134 1.00 . A A . 28 GLU HA 1 1
9 16289 1 1 28 GLU HB2 H 4.809 -17.765 6.005 1.00 . A A . 28 GLU HB2 1 1
9 16290 1 1 28 GLU HB3 H 3.656 -17.981 4.695 1.00 . A A . 28 GLU HB3 1 1
9 16291 1 1 28 GLU HG2 H 4.987 -19.667 3.688 1.00 . A A . 28 GLU HG2 1 1
9 16292 1 1 28 GLU HG3 H 6.341 -19.327 4.765 1.00 . A A . 28 GLU HG3 1 1
9 16293 1 1 28 GLU N N 6.727 -16.609 4.706 1.00 . A A . 28 GLU N 1 1
9 16294 1 1 28 GLU O O 3.631 -15.472 4.967 1.00 . A A . 28 GLU O 1 1
9 16295 1 1 28 GLU OE1 O 5.019 -20.263 6.877 1.00 . A A . 28 GLU OE1 1 1
9 16296 1 1 28 GLU OE2 O 4.062 -21.347 5.221 1.00 . A A . 28 GLU OE2 1 1
9 16297 1 1 29 ASN C C 4.174 -12.883 1.732 1.00 . A A . 29 ASN C 1 1
9 16298 1 1 29 ASN CA C 4.121 -13.435 3.153 1.00 . A A . 29 ASN CA 1 1
9 16299 1 1 29 ASN CB C 4.688 -12.406 4.133 1.00 . A A . 29 ASN CB 1 1
9 16300 1 1 29 ASN CG C 6.200 -12.312 4.062 1.00 . A A . 29 ASN CG 1 1
9 16301 1 1 29 ASN H H 5.602 -14.856 2.636 1.00 . A A . 29 ASN H 1 1
9 16302 1 1 29 ASN HA H 3.091 -13.635 3.411 1.00 . A A . 29 ASN HA 1 1
9 16303 1 1 29 ASN HB2 H 4.275 -11.434 3.905 1.00 . A A . 29 ASN HB2 1 1
9 16304 1 1 29 ASN HB3 H 4.409 -12.683 5.139 1.00 . A A . 29 ASN HB3 1 1
9 16305 1 1 29 ASN HD21 H 6.300 -12.033 6.029 1.00 . A A . 29 ASN HD21 1 1
9 16306 1 1 29 ASN HD22 H 7.812 -12.044 5.193 1.00 . A A . 29 ASN HD22 1 1
9 16307 1 1 29 ASN N N 4.859 -14.689 3.253 1.00 . A A . 29 ASN N 1 1
9 16308 1 1 29 ASN ND2 N 6.835 -12.110 5.211 1.00 . A A . 29 ASN ND2 1 1
9 16309 1 1 29 ASN O O 5.252 -12.716 1.159 1.00 . A A . 29 ASN O 1 1
9 16310 1 1 29 ASN OD1 O 6.789 -12.420 2.987 1.00 . A A . 29 ASN OD1 1 1
9 16311 1 1 30 LEU C C 2.704 -10.558 -0.165 1.00 . A A . 30 LEU C 1 1
9 16312 1 1 30 LEU CA C 2.918 -12.068 -0.187 1.00 . A A . 30 LEU CA 1 1
9 16313 1 1 30 LEU CB C 1.778 -12.745 -0.951 1.00 . A A . 30 LEU CB 1 1
9 16314 1 1 30 LEU CD1 C 0.782 -14.787 -2.011 1.00 . A A . 30 LEU CD1 1 1
9 16315 1 1 30 LEU CD2 C 3.168 -14.187 -2.459 1.00 . A A . 30 LEU CD2 1 1
9 16316 1 1 30 LEU CG C 2.046 -14.172 -1.431 1.00 . A A . 30 LEU CG 1 1
9 16317 1 1 30 LEU H H 2.180 -12.757 1.673 1.00 . A A . 30 LEU H 1 1
9 16318 1 1 30 LEU HA H 3.851 -12.280 -0.687 1.00 . A A . 30 LEU HA 1 1
9 16319 1 1 30 LEU HB2 H 0.916 -12.771 -0.303 1.00 . A A . 30 LEU HB2 1 1
9 16320 1 1 30 LEU HB3 H 1.557 -12.139 -1.818 1.00 . A A . 30 LEU HB3 1 1
9 16321 1 1 30 LEU HD11 H -0.041 -14.625 -1.331 1.00 . A A . 30 LEU HD11 1 1
9 16322 1 1 30 LEU HD12 H 0.929 -15.847 -2.152 1.00 . A A . 30 LEU HD12 1 1
9 16323 1 1 30 LEU HD13 H 0.561 -14.325 -2.962 1.00 . A A . 30 LEU HD13 1 1
9 16324 1 1 30 LEU HD21 H 3.310 -15.194 -2.821 1.00 . A A . 30 LEU HD21 1 1
9 16325 1 1 30 LEU HD22 H 4.082 -13.838 -1.999 1.00 . A A . 30 LEU HD22 1 1
9 16326 1 1 30 LEU HD23 H 2.910 -13.540 -3.283 1.00 . A A . 30 LEU HD23 1 1
9 16327 1 1 30 LEU HG H 2.355 -14.776 -0.589 1.00 . A A . 30 LEU HG 1 1
9 16328 1 1 30 LEU N N 3.005 -12.602 1.168 1.00 . A A . 30 LEU N 1 1
9 16329 1 1 30 LEU O O 2.210 -10.006 0.819 1.00 . A A . 30 LEU O 1 1
9 16330 1 1 31 TYR C C 2.289 -8.065 -2.693 1.00 . A A . 31 TYR C 1 1
9 16331 1 1 31 TYR CA C 2.925 -8.451 -1.361 1.00 . A A . 31 TYR CA 1 1
9 16332 1 1 31 TYR CB C 4.283 -7.763 -1.213 1.00 . A A . 31 TYR CB 1 1
9 16333 1 1 31 TYR CD1 C 4.725 -8.279 1.219 1.00 . A A . 31 TYR CD1 1 1
9 16334 1 1 31 TYR CD2 C 6.356 -8.945 -0.386 1.00 . A A . 31 TYR CD2 1 1
9 16335 1 1 31 TYR CE1 C 5.502 -8.805 2.234 1.00 . A A . 31 TYR CE1 1 1
9 16336 1 1 31 TYR CE2 C 7.138 -9.475 0.621 1.00 . A A . 31 TYR CE2 1 1
9 16337 1 1 31 TYR CG C 5.137 -8.340 -0.106 1.00 . A A . 31 TYR CG 1 1
9 16338 1 1 31 TYR CZ C 6.707 -9.402 1.930 1.00 . A A . 31 TYR CZ 1 1
9 16339 1 1 31 TYR H H 3.463 -10.393 -2.006 1.00 . A A . 31 TYR H 1 1
9 16340 1 1 31 TYR HA H 2.278 -8.125 -0.559 1.00 . A A . 31 TYR HA 1 1
9 16341 1 1 31 TYR HB2 H 4.830 -7.859 -2.138 1.00 . A A . 31 TYR HB2 1 1
9 16342 1 1 31 TYR HB3 H 4.127 -6.716 -1.000 1.00 . A A . 31 TYR HB3 1 1
9 16343 1 1 31 TYR HD1 H 3.780 -7.811 1.454 1.00 . A A . 31 TYR HD1 1 1
9 16344 1 1 31 TYR HD2 H 6.691 -9.000 -1.412 1.00 . A A . 31 TYR HD2 1 1
9 16345 1 1 31 TYR HE1 H 5.165 -8.748 3.258 1.00 . A A . 31 TYR HE1 1 1
9 16346 1 1 31 TYR HE2 H 8.083 -9.942 0.384 1.00 . A A . 31 TYR HE2 1 1
9 16347 1 1 31 TYR HH H 6.982 -9.941 3.754 1.00 . A A . 31 TYR HH 1 1
9 16348 1 1 31 TYR N N 3.076 -9.897 -1.255 1.00 . A A . 31 TYR N 1 1
9 16349 1 1 31 TYR O O 2.466 -8.751 -3.700 1.00 . A A . 31 TYR O 1 1
9 16350 1 1 31 TYR OH O 7.485 -9.927 2.936 1.00 . A A . 31 TYR OH 1 1
9 16351 1 1 32 PHE C C 0.661 -4.975 -3.833 1.00 . A A . 32 PHE C 1 1
9 16352 1 1 32 PHE CA C 0.887 -6.483 -3.898 1.00 . A A . 32 PHE CA 1 1
9 16353 1 1 32 PHE CB C -0.450 -7.202 -4.091 1.00 . A A . 32 PHE CB 1 1
9 16354 1 1 32 PHE CD1 C -0.236 -9.178 -2.559 1.00 . A A . 32 PHE CD1 1 1
9 16355 1 1 32 PHE CD2 C -0.443 -9.577 -4.900 1.00 . A A . 32 PHE CD2 1 1
9 16356 1 1 32 PHE CE1 C -0.167 -10.539 -2.329 1.00 . A A . 32 PHE CE1 1 1
9 16357 1 1 32 PHE CE2 C -0.375 -10.939 -4.677 1.00 . A A . 32 PHE CE2 1 1
9 16358 1 1 32 PHE CG C -0.375 -8.682 -3.845 1.00 . A A . 32 PHE CG 1 1
9 16359 1 1 32 PHE CZ C -0.236 -11.421 -3.390 1.00 . A A . 32 PHE CZ 1 1
9 16360 1 1 32 PHE H H 1.447 -6.457 -1.856 1.00 . A A . 32 PHE H 1 1
9 16361 1 1 32 PHE HA H 1.528 -6.703 -4.737 1.00 . A A . 32 PHE HA 1 1
9 16362 1 1 32 PHE HB2 H -1.175 -6.789 -3.406 1.00 . A A . 32 PHE HB2 1 1
9 16363 1 1 32 PHE HB3 H -0.790 -7.049 -5.104 1.00 . A A . 32 PHE HB3 1 1
9 16364 1 1 32 PHE HD1 H -0.182 -8.488 -1.728 1.00 . A A . 32 PHE HD1 1 1
9 16365 1 1 32 PHE HD2 H -0.551 -9.202 -5.908 1.00 . A A . 32 PHE HD2 1 1
9 16366 1 1 32 PHE HE1 H -0.058 -10.912 -1.321 1.00 . A A . 32 PHE HE1 1 1
9 16367 1 1 32 PHE HE2 H -0.429 -11.627 -5.508 1.00 . A A . 32 PHE HE2 1 1
9 16368 1 1 32 PHE HZ H -0.183 -12.485 -3.212 1.00 . A A . 32 PHE HZ 1 1
9 16369 1 1 32 PHE N N 1.550 -6.961 -2.691 1.00 . A A . 32 PHE N 1 1
9 16370 1 1 32 PHE O O 0.736 -4.372 -2.763 1.00 . A A . 32 PHE O 1 1
9 16371 1 1 33 GLN C C -0.958 -2.618 -6.060 1.00 . A A . 33 GLN C 1 1
9 16372 1 1 33 GLN CA C 0.149 -2.937 -5.061 1.00 . A A . 33 GLN CA 1 1
9 16373 1 1 33 GLN CB C 1.435 -2.208 -5.456 1.00 . A A . 33 GLN CB 1 1
9 16374 1 1 33 GLN CD C 3.400 -2.074 -7.038 1.00 . A A . 33 GLN CD 1 1
9 16375 1 1 33 GLN CG C 2.148 -2.833 -6.644 1.00 . A A . 33 GLN CG 1 1
9 16376 1 1 33 GLN H H 0.339 -4.909 -5.805 1.00 . A A . 33 GLN H 1 1
9 16377 1 1 33 GLN HA H -0.158 -2.600 -4.082 1.00 . A A . 33 GLN HA 1 1
9 16378 1 1 33 GLN HB2 H 1.193 -1.186 -5.705 1.00 . A A . 33 GLN HB2 1 1
9 16379 1 1 33 GLN HB3 H 2.111 -2.215 -4.614 1.00 . A A . 33 GLN HB3 1 1
9 16380 1 1 33 GLN HE21 H 2.796 -2.011 -8.931 1.00 . A A . 33 GLN HE21 1 1
9 16381 1 1 33 GLN HE22 H 4.315 -1.257 -8.602 1.00 . A A . 33 GLN HE22 1 1
9 16382 1 1 33 GLN HG2 H 2.424 -3.845 -6.390 1.00 . A A . 33 GLN HG2 1 1
9 16383 1 1 33 GLN HG3 H 1.472 -2.846 -7.486 1.00 . A A . 33 GLN HG3 1 1
9 16384 1 1 33 GLN N N 0.385 -4.374 -4.986 1.00 . A A . 33 GLN N 1 1
9 16385 1 1 33 GLN NE2 N 3.516 -1.748 -8.320 1.00 . A A . 33 GLN NE2 1 1
9 16386 1 1 33 GLN O O -0.943 -3.097 -7.193 1.00 . A A . 33 GLN O 1 1
9 16387 1 1 33 GLN OE1 O 4.254 -1.785 -6.199 1.00 . A A . 33 GLN OE1 1 1
9 16388 1 1 34 GLY C C -4.138 -0.734 -5.755 1.00 . A A . 34 GLY C 1 1
9 16389 1 1 34 GLY CA C -3.021 -1.436 -6.501 1.00 . A A . 34 GLY CA 1 1
9 16390 1 1 34 GLY H H -1.879 -1.452 -4.718 1.00 . A A . 34 GLY H 1 1
9 16391 1 1 34 GLY HA2 H -2.651 -0.779 -7.274 1.00 . A A . 34 GLY HA2 1 1
9 16392 1 1 34 GLY HA3 H -3.416 -2.330 -6.961 1.00 . A A . 34 GLY HA3 1 1
9 16393 1 1 34 GLY N N -1.919 -1.804 -5.632 1.00 . A A . 34 GLY N 1 1
9 16394 1 1 34 GLY O O -5.309 -1.082 -5.907 1.00 . A A . 34 GLY O 1 1
9 16395 1 1 35 SER C C -5.639 1.853 -5.077 1.00 . A A . 35 SER C 1 1
9 16396 1 1 35 SER CA C -4.758 1.003 -4.166 1.00 . A A . 35 SER CA 1 1
9 16397 1 1 35 SER CB C -4.054 1.895 -3.142 1.00 . A A . 35 SER CB 1 1
9 16398 1 1 35 SER H H -2.827 0.485 -4.865 1.00 . A A . 35 SER H 1 1
9 16399 1 1 35 SER HA H -5.380 0.291 -3.645 1.00 . A A . 35 SER HA 1 1
9 16400 1 1 35 SER HB2 H -3.630 1.279 -2.363 1.00 . A A . 35 SER HB2 1 1
9 16401 1 1 35 SER HB3 H -3.267 2.450 -3.631 1.00 . A A . 35 SER HB3 1 1
9 16402 1 1 35 SER HG H -5.528 2.348 -1.933 1.00 . A A . 35 SER HG 1 1
9 16403 1 1 35 SER N N -3.777 0.255 -4.944 1.00 . A A . 35 SER N 1 1
9 16404 1 1 35 SER O O -5.233 2.230 -6.176 1.00 . A A . 35 SER O 1 1
9 16405 1 1 35 SER OG O -4.962 2.811 -2.555 1.00 . A A . 35 SER OG 1 1
9 16406 1 1 36 SER C C -7.850 4.381 -4.853 1.00 . A A . 36 SER C 1 1
9 16407 1 1 36 SER CA C -7.789 2.952 -5.384 1.00 . A A . 36 SER CA 1 1
9 16408 1 1 36 SER CB C -9.182 2.321 -5.344 1.00 . A A . 36 SER CB 1 1
9 16409 1 1 36 SER H H -7.113 1.820 -3.727 1.00 . A A . 36 SER H 1 1
9 16410 1 1 36 SER HA H -7.443 2.975 -6.407 1.00 . A A . 36 SER HA 1 1
9 16411 1 1 36 SER HB2 H -9.112 1.280 -5.623 1.00 . A A . 36 SER HB2 1 1
9 16412 1 1 36 SER HB3 H -9.581 2.399 -4.342 1.00 . A A . 36 SER HB3 1 1
9 16413 1 1 36 SER HG H -9.685 2.974 -7.121 1.00 . A A . 36 SER HG 1 1
9 16414 1 1 36 SER N N -6.848 2.150 -4.611 1.00 . A A . 36 SER N 1 1
9 16415 1 1 36 SER O O -8.919 4.987 -4.790 1.00 . A A . 36 SER O 1 1
9 16416 1 1 36 SER OG O -10.064 2.975 -6.239 1.00 . A A . 36 SER OG 1 1
9 16417 1 1 37 GLY C C -5.894 6.348 -2.629 1.00 . A A . 37 GLY C 1 1
9 16418 1 1 37 GLY CA C -6.636 6.266 -3.949 1.00 . A A . 37 GLY CA 1 1
9 16419 1 1 37 GLY H H -5.872 4.383 -4.543 1.00 . A A . 37 GLY H 1 1
9 16420 1 1 37 GLY HA2 H -6.137 6.897 -4.670 1.00 . A A . 37 GLY HA2 1 1
9 16421 1 1 37 GLY HA3 H -7.643 6.627 -3.805 1.00 . A A . 37 GLY HA3 1 1
9 16422 1 1 37 GLY N N -6.693 4.913 -4.470 1.00 . A A . 37 GLY N 1 1
9 16423 1 1 37 GLY O O -4.667 6.440 -2.604 1.00 . A A . 37 GLY O 1 1
9 16424 1 1 38 SER C C -6.007 5.016 0.457 1.00 . A A . 38 SER C 1 1
9 16425 1 1 38 SER CA C -6.046 6.392 -0.200 1.00 . A A . 38 SER CA 1 1
9 16426 1 1 38 SER CB C -6.833 7.367 0.678 1.00 . A A . 38 SER CB 1 1
9 16427 1 1 38 SER H H -7.614 6.241 -1.615 1.00 . A A . 38 SER H 1 1
9 16428 1 1 38 SER HA H -5.035 6.755 -0.309 1.00 . A A . 38 SER HA 1 1
9 16429 1 1 38 SER HB2 H -7.887 7.148 0.600 1.00 . A A . 38 SER HB2 1 1
9 16430 1 1 38 SER HB3 H -6.517 7.258 1.705 1.00 . A A . 38 SER HB3 1 1
9 16431 1 1 38 SER HG H -6.254 9.210 1.008 1.00 . A A . 38 SER HG 1 1
9 16432 1 1 38 SER N N -6.640 6.316 -1.530 1.00 . A A . 38 SER N 1 1
9 16433 1 1 38 SER O O -6.670 4.082 0.008 1.00 . A A . 38 SER O 1 1
9 16434 1 1 38 SER OG O -6.615 8.708 0.273 1.00 . A A . 38 SER OG 1 1
9 16435 1 1 39 SER C C -6.452 3.151 2.738 1.00 . A A . 39 SER C 1 1
9 16436 1 1 39 SER CA C -5.093 3.638 2.244 1.00 . A A . 39 SER CA 1 1
9 16437 1 1 39 SER CB C -4.135 3.796 3.426 1.00 . A A . 39 SER CB 1 1
9 16438 1 1 39 SER H H -4.719 5.681 1.835 1.00 . A A . 39 SER H 1 1
9 16439 1 1 39 SER HA H -4.689 2.907 1.559 1.00 . A A . 39 SER HA 1 1
9 16440 1 1 39 SER HB2 H -4.084 2.866 3.971 1.00 . A A . 39 SER HB2 1 1
9 16441 1 1 39 SER HB3 H -3.152 4.052 3.057 1.00 . A A . 39 SER HB3 1 1
9 16442 1 1 39 SER HG H -5.112 5.447 3.820 1.00 . A A . 39 SER HG 1 1
9 16443 1 1 39 SER N N -5.223 4.900 1.525 1.00 . A A . 39 SER N 1 1
9 16444 1 1 39 SER O O -6.665 1.954 2.927 1.00 . A A . 39 SER O 1 1
9 16445 1 1 39 SER OG O -4.574 4.817 4.305 1.00 . A A . 39 SER OG 1 1
9 16446 1 1 40 GLY C C -9.457 2.882 2.421 1.00 . A A . 40 GLY C 1 1
9 16447 1 1 40 GLY CA C -8.698 3.739 3.415 1.00 . A A . 40 GLY CA 1 1
9 16448 1 1 40 GLY H H -7.145 5.029 2.777 1.00 . A A . 40 GLY H 1 1
9 16449 1 1 40 GLY HA2 H -8.607 3.198 4.345 1.00 . A A . 40 GLY HA2 1 1
9 16450 1 1 40 GLY HA3 H -9.257 4.646 3.591 1.00 . A A . 40 GLY HA3 1 1
9 16451 1 1 40 GLY N N -7.371 4.090 2.945 1.00 . A A . 40 GLY N 1 1
9 16452 1 1 40 GLY O O -9.838 1.752 2.728 1.00 . A A . 40 GLY O 1 1
9 16453 1 1 41 ASP C C -10.072 1.209 0.230 1.00 . A A . 41 ASP C 1 1
9 16454 1 1 41 ASP CA C -10.400 2.698 0.185 1.00 . A A . 41 ASP CA 1 1
9 16455 1 1 41 ASP CB C -10.054 3.268 -1.192 1.00 . A A . 41 ASP CB 1 1
9 16456 1 1 41 ASP CG C -10.298 4.761 -1.279 1.00 . A A . 41 ASP CG 1 1
9 16457 1 1 41 ASP H H -9.351 4.326 1.042 1.00 . A A . 41 ASP H 1 1
9 16458 1 1 41 ASP HA H -11.457 2.827 0.362 1.00 . A A . 41 ASP HA 1 1
9 16459 1 1 41 ASP HB2 H -9.010 3.080 -1.400 1.00 . A A . 41 ASP HB2 1 1
9 16460 1 1 41 ASP HB3 H -10.660 2.778 -1.940 1.00 . A A . 41 ASP HB3 1 1
9 16461 1 1 41 ASP N N -9.680 3.421 1.227 1.00 . A A . 41 ASP N 1 1
9 16462 1 1 41 ASP O O -10.968 0.366 0.216 1.00 . A A . 41 ASP O 1 1
9 16463 1 1 41 ASP OD1 O -10.182 5.443 -0.239 1.00 . A A . 41 ASP OD1 1 1
9 16464 1 1 41 ASP OD2 O -10.603 5.249 -2.387 1.00 . A A . 41 ASP OD2 1 1
9 16465 1 1 42 MET C C -9.269 -1.336 1.195 1.00 . A A . 42 MET C 1 1
9 16466 1 1 42 MET CA C -8.336 -0.494 0.330 1.00 . A A . 42 MET CA 1 1
9 16467 1 1 42 MET CB C -6.908 -0.575 0.873 1.00 . A A . 42 MET CB 1 1
9 16468 1 1 42 MET CE C -6.709 -1.922 -2.106 1.00 . A A . 42 MET CE 1 1
9 16469 1 1 42 MET CG C -5.849 -0.169 -0.139 1.00 . A A . 42 MET CG 1 1
9 16470 1 1 42 MET H H -8.113 1.611 0.291 1.00 . A A . 42 MET H 1 1
9 16471 1 1 42 MET HA H -8.351 -0.881 -0.677 1.00 . A A . 42 MET HA 1 1
9 16472 1 1 42 MET HB2 H -6.824 0.076 1.731 1.00 . A A . 42 MET HB2 1 1
9 16473 1 1 42 MET HB3 H -6.709 -1.590 1.182 1.00 . A A . 42 MET HB3 1 1
9 16474 1 1 42 MET HE1 H -7.412 -2.491 -1.517 1.00 . A A . 42 MET HE1 1 1
9 16475 1 1 42 MET HE2 H -7.169 -0.997 -2.421 1.00 . A A . 42 MET HE2 1 1
9 16476 1 1 42 MET HE3 H -6.420 -2.495 -2.975 1.00 . A A . 42 MET HE3 1 1
9 16477 1 1 42 MET HG2 H -6.270 0.569 -0.805 1.00 . A A . 42 MET HG2 1 1
9 16478 1 1 42 MET HG3 H -5.012 0.263 0.390 1.00 . A A . 42 MET HG3 1 1
9 16479 1 1 42 MET N N -8.782 0.894 0.283 1.00 . A A . 42 MET N 1 1
9 16480 1 1 42 MET O O -9.908 -2.268 0.708 1.00 . A A . 42 MET O 1 1
9 16481 1 1 42 MET SD S -5.257 -1.561 -1.121 1.00 . A A . 42 MET SD 1 1
9 16482 1 1 43 MET C C -11.513 -2.121 2.744 1.00 . A A . 43 MET C 1 1
9 16483 1 1 43 MET CA C -10.199 -1.726 3.410 1.00 . A A . 43 MET CA 1 1
9 16484 1 1 43 MET CB C -10.478 -0.874 4.649 1.00 . A A . 43 MET CB 1 1
9 16485 1 1 43 MET CE C -9.354 -2.046 7.610 1.00 . A A . 43 MET CE 1 1
9 16486 1 1 43 MET CG C -9.219 -0.420 5.370 1.00 . A A . 43 MET CG 1 1
9 16487 1 1 43 MET H H -8.808 -0.248 2.808 1.00 . A A . 43 MET H 1 1
9 16488 1 1 43 MET HA H -9.677 -2.622 3.710 1.00 . A A . 43 MET HA 1 1
9 16489 1 1 43 MET HB2 H -11.032 0.003 4.351 1.00 . A A . 43 MET HB2 1 1
9 16490 1 1 43 MET HB3 H -11.074 -1.450 5.341 1.00 . A A . 43 MET HB3 1 1
9 16491 1 1 43 MET HE1 H -10.127 -1.293 7.651 1.00 . A A . 43 MET HE1 1 1
9 16492 1 1 43 MET HE2 H -9.808 -3.025 7.558 1.00 . A A . 43 MET HE2 1 1
9 16493 1 1 43 MET HE3 H -8.739 -1.980 8.495 1.00 . A A . 43 MET HE3 1 1
9 16494 1 1 43 MET HG2 H -8.559 0.049 4.655 1.00 . A A . 43 MET HG2 1 1
9 16495 1 1 43 MET HG3 H -9.494 0.299 6.128 1.00 . A A . 43 MET HG3 1 1
9 16496 1 1 43 MET N N -9.342 -1.001 2.479 1.00 . A A . 43 MET N 1 1
9 16497 1 1 43 MET O O -12.033 -3.213 2.975 1.00 . A A . 43 MET O 1 1
9 16498 1 1 43 MET SD S -8.339 -1.782 6.158 1.00 . A A . 43 MET SD 1 1
9 16499 1 1 44 ARG C C -13.056 -2.259 -0.071 1.00 . A A . 44 ARG C 1 1
9 16500 1 1 44 ARG CA C -13.300 -1.483 1.220 1.00 . A A . 44 ARG CA 1 1
9 16501 1 1 44 ARG CB C -14.012 -0.165 0.909 1.00 . A A . 44 ARG CB 1 1
9 16502 1 1 44 ARG CD C -14.556 2.028 2.008 1.00 . A A . 44 ARG CD 1 1
9 16503 1 1 44 ARG CG C -14.600 0.514 2.135 1.00 . A A . 44 ARG CG 1 1
9 16504 1 1 44 ARG CZ C -15.959 3.844 1.127 1.00 . A A . 44 ARG CZ 1 1
9 16505 1 1 44 ARG H H -11.584 -0.374 1.774 1.00 . A A . 44 ARG H 1 1
9 16506 1 1 44 ARG HA H -13.926 -2.076 1.870 1.00 . A A . 44 ARG HA 1 1
9 16507 1 1 44 ARG HB2 H -13.307 0.513 0.452 1.00 . A A . 44 ARG HB2 1 1
9 16508 1 1 44 ARG HB3 H -14.814 -0.360 0.212 1.00 . A A . 44 ARG HB3 1 1
9 16509 1 1 44 ARG HD2 H -14.560 2.459 2.998 1.00 . A A . 44 ARG HD2 1 1
9 16510 1 1 44 ARG HD3 H -13.645 2.306 1.498 1.00 . A A . 44 ARG HD3 1 1
9 16511 1 1 44 ARG HE H -16.295 1.900 0.835 1.00 . A A . 44 ARG HE 1 1
9 16512 1 1 44 ARG HG2 H -15.629 0.204 2.248 1.00 . A A . 44 ARG HG2 1 1
9 16513 1 1 44 ARG HG3 H -14.035 0.217 3.005 1.00 . A A . 44 ARG HG3 1 1
9 16514 1 1 44 ARG HH11 H -14.368 4.450 2.215 1.00 . A A . 44 ARG HH11 1 1
9 16515 1 1 44 ARG HH12 H -15.366 5.721 1.588 1.00 . A A . 44 ARG HH12 1 1
9 16516 1 1 44 ARG HH21 H -17.616 3.564 0.004 1.00 . A A . 44 ARG HH21 1 1
9 16517 1 1 44 ARG HH22 H -17.214 5.215 0.331 1.00 . A A . 44 ARG HH22 1 1
9 16518 1 1 44 ARG N N -12.045 -1.227 1.918 1.00 . A A . 44 ARG N 1 1
9 16519 1 1 44 ARG NE N -15.696 2.549 1.259 1.00 . A A . 44 ARG NE 1 1
9 16520 1 1 44 ARG NH1 N -15.166 4.746 1.690 1.00 . A A . 44 ARG NH1 1 1
9 16521 1 1 44 ARG NH2 N -17.017 4.240 0.430 1.00 . A A . 44 ARG NH2 1 1
9 16522 1 1 44 ARG O O -13.546 -3.375 -0.237 1.00 . A A . 44 ARG O 1 1
9 16523 1 1 45 GLU C C -11.684 -3.778 -2.068 1.00 . A A . 45 GLU C 1 1
9 16524 1 1 45 GLU CA C -11.988 -2.294 -2.257 1.00 . A A . 45 GLU CA 1 1
9 16525 1 1 45 GLU CB C -10.798 -1.600 -2.924 1.00 . A A . 45 GLU CB 1 1
9 16526 1 1 45 GLU CD C -11.739 -0.642 -5.064 1.00 . A A . 45 GLU CD 1 1
9 16527 1 1 45 GLU CG C -10.822 -1.677 -4.442 1.00 . A A . 45 GLU CG 1 1
9 16528 1 1 45 GLU H H -11.933 -0.769 -0.791 1.00 . A A . 45 GLU H 1 1
9 16529 1 1 45 GLU HA H -12.854 -2.195 -2.894 1.00 . A A . 45 GLU HA 1 1
9 16530 1 1 45 GLU HB2 H -10.796 -0.559 -2.637 1.00 . A A . 45 GLU HB2 1 1
9 16531 1 1 45 GLU HB3 H -9.886 -2.062 -2.576 1.00 . A A . 45 GLU HB3 1 1
9 16532 1 1 45 GLU HG2 H -9.820 -1.518 -4.813 1.00 . A A . 45 GLU HG2 1 1
9 16533 1 1 45 GLU HG3 H -11.161 -2.660 -4.735 1.00 . A A . 45 GLU HG3 1 1
9 16534 1 1 45 GLU N N -12.295 -1.659 -0.981 1.00 . A A . 45 GLU N 1 1
9 16535 1 1 45 GLU O O -11.975 -4.598 -2.939 1.00 . A A . 45 GLU O 1 1
9 16536 1 1 45 GLU OE1 O -12.913 -0.564 -4.647 1.00 . A A . 45 GLU OE1 1 1
9 16537 1 1 45 GLU OE2 O -11.282 0.089 -5.967 1.00 . A A . 45 GLU OE2 1 1
9 16538 1 1 46 ILE C C -12.008 -6.347 -0.441 1.00 . A A . 46 ILE C 1 1
9 16539 1 1 46 ILE CA C -10.754 -5.497 -0.619 1.00 . A A . 46 ILE CA 1 1
9 16540 1 1 46 ILE CB C -9.894 -5.597 0.654 1.00 . A A . 46 ILE CB 1 1
9 16541 1 1 46 ILE CD1 C -8.073 -4.231 1.793 1.00 . A A . 46 ILE CD1 1 1
9 16542 1 1 46 ILE CG1 C -8.607 -4.787 0.491 1.00 . A A . 46 ILE CG1 1 1
9 16543 1 1 46 ILE CG2 C -9.575 -7.052 0.965 1.00 . A A . 46 ILE CG2 1 1
9 16544 1 1 46 ILE H H -10.890 -3.415 -0.269 1.00 . A A . 46 ILE H 1 1
9 16545 1 1 46 ILE HA H -10.182 -5.889 -1.448 1.00 . A A . 46 ILE HA 1 1
9 16546 1 1 46 ILE HB H -10.463 -5.194 1.478 1.00 . A A . 46 ILE HB 1 1
9 16547 1 1 46 ILE HD11 H -8.727 -3.446 2.145 1.00 . A A . 46 ILE HD11 1 1
9 16548 1 1 46 ILE HD12 H -8.026 -5.019 2.529 1.00 . A A . 46 ILE HD12 1 1
9 16549 1 1 46 ILE HD13 H -7.083 -3.828 1.633 1.00 . A A . 46 ILE HD13 1 1
9 16550 1 1 46 ILE HG12 H -7.843 -5.417 0.063 1.00 . A A . 46 ILE HG12 1 1
9 16551 1 1 46 ILE HG13 H -8.795 -3.955 -0.173 1.00 . A A . 46 ILE HG13 1 1
9 16552 1 1 46 ILE HG21 H -9.715 -7.649 0.076 1.00 . A A . 46 ILE HG21 1 1
9 16553 1 1 46 ILE HG22 H -8.550 -7.132 1.295 1.00 . A A . 46 ILE HG22 1 1
9 16554 1 1 46 ILE HG23 H -10.233 -7.406 1.744 1.00 . A A . 46 ILE HG23 1 1
9 16555 1 1 46 ILE N N -11.097 -4.114 -0.924 1.00 . A A . 46 ILE N 1 1
9 16556 1 1 46 ILE O O -12.241 -7.293 -1.193 1.00 . A A . 46 ILE O 1 1
9 16557 1 1 47 ARG C C -14.791 -7.048 -0.455 1.00 . A A . 47 ARG C 1 1
9 16558 1 1 47 ARG CA C -14.042 -6.734 0.837 1.00 . A A . 47 ARG CA 1 1
9 16559 1 1 47 ARG CB C -14.940 -5.926 1.776 1.00 . A A . 47 ARG CB 1 1
9 16560 1 1 47 ARG CD C -15.128 -4.865 4.046 1.00 . A A . 47 ARG CD 1 1
9 16561 1 1 47 ARG CG C -14.516 -5.995 3.234 1.00 . A A . 47 ARG CG 1 1
9 16562 1 1 47 ARG CZ C -17.378 -3.926 4.362 1.00 . A A . 47 ARG CZ 1 1
9 16563 1 1 47 ARG H H -12.572 -5.239 1.125 1.00 . A A . 47 ARG H 1 1
9 16564 1 1 47 ARG HA H -13.775 -7.662 1.319 1.00 . A A . 47 ARG HA 1 1
9 16565 1 1 47 ARG HB2 H -14.924 -4.891 1.468 1.00 . A A . 47 ARG HB2 1 1
9 16566 1 1 47 ARG HB3 H -15.950 -6.301 1.699 1.00 . A A . 47 ARG HB3 1 1
9 16567 1 1 47 ARG HD2 H -14.732 -4.905 5.050 1.00 . A A . 47 ARG HD2 1 1
9 16568 1 1 47 ARG HD3 H -14.856 -3.924 3.590 1.00 . A A . 47 ARG HD3 1 1
9 16569 1 1 47 ARG HE H -16.988 -5.838 3.949 1.00 . A A . 47 ARG HE 1 1
9 16570 1 1 47 ARG HG2 H -14.840 -6.938 3.649 1.00 . A A . 47 ARG HG2 1 1
9 16571 1 1 47 ARG HG3 H -13.440 -5.926 3.289 1.00 . A A . 47 ARG HG3 1 1
9 16572 1 1 47 ARG HH11 H -15.868 -2.597 4.549 1.00 . A A . 47 ARG HH11 1 1
9 16573 1 1 47 ARG HH12 H -17.460 -1.948 4.769 1.00 . A A . 47 ARG HH12 1 1
9 16574 1 1 47 ARG HH21 H -19.088 -4.996 4.237 1.00 . A A . 47 ARG HH21 1 1
9 16575 1 1 47 ARG HH22 H -19.291 -3.314 4.592 1.00 . A A . 47 ARG HH22 1 1
9 16576 1 1 47 ARG N N -12.812 -6.003 0.560 1.00 . A A . 47 ARG N 1 1
9 16577 1 1 47 ARG NE N -16.584 -4.960 4.107 1.00 . A A . 47 ARG NE 1 1
9 16578 1 1 47 ARG NH1 N -16.859 -2.725 4.578 1.00 . A A . 47 ARG NH1 1 1
9 16579 1 1 47 ARG NH2 N -18.694 -4.092 4.400 1.00 . A A . 47 ARG NH2 1 1
9 16580 1 1 47 ARG O O -15.458 -8.078 -0.564 1.00 . A A . 47 ARG O 1 1
9 16581 1 1 48 LYS C C -15.055 -7.720 -3.287 1.00 . A A . 48 LYS C 1 1
9 16582 1 1 48 LYS CA C -15.341 -6.335 -2.716 1.00 . A A . 48 LYS CA 1 1
9 16583 1 1 48 LYS CB C -14.885 -5.260 -3.705 1.00 . A A . 48 LYS CB 1 1
9 16584 1 1 48 LYS CD C -15.185 -4.168 -5.947 1.00 . A A . 48 LYS CD 1 1
9 16585 1 1 48 LYS CE C -13.905 -4.576 -6.661 1.00 . A A . 48 LYS CE 1 1
9 16586 1 1 48 LYS CG C -15.670 -5.257 -5.006 1.00 . A A . 48 LYS CG 1 1
9 16587 1 1 48 LYS H H -14.131 -5.353 -1.284 1.00 . A A . 48 LYS H 1 1
9 16588 1 1 48 LYS HA H -16.405 -6.238 -2.557 1.00 . A A . 48 LYS HA 1 1
9 16589 1 1 48 LYS HB2 H -14.995 -4.291 -3.241 1.00 . A A . 48 LYS HB2 1 1
9 16590 1 1 48 LYS HB3 H -13.843 -5.422 -3.939 1.00 . A A . 48 LYS HB3 1 1
9 16591 1 1 48 LYS HD2 H -15.950 -3.976 -6.686 1.00 . A A . 48 LYS HD2 1 1
9 16592 1 1 48 LYS HD3 H -14.999 -3.269 -5.378 1.00 . A A . 48 LYS HD3 1 1
9 16593 1 1 48 LYS HE2 H -13.149 -4.788 -5.921 1.00 . A A . 48 LYS HE2 1 1
9 16594 1 1 48 LYS HE3 H -14.101 -5.466 -7.241 1.00 . A A . 48 LYS HE3 1 1
9 16595 1 1 48 LYS HG2 H -15.551 -6.216 -5.490 1.00 . A A . 48 LYS HG2 1 1
9 16596 1 1 48 LYS HG3 H -16.715 -5.091 -4.785 1.00 . A A . 48 LYS HG3 1 1
9 16597 1 1 48 LYS HZ1 H -14.209 -3.053 -8.057 1.00 . A A . 48 LYS HZ1 1 1
9 16598 1 1 48 LYS HZ2 H -12.767 -3.907 -8.279 1.00 . A A . 48 LYS HZ2 1 1
9 16599 1 1 48 LYS HZ3 H -12.898 -2.782 -7.022 1.00 . A A . 48 LYS HZ3 1 1
9 16600 1 1 48 LYS N N -14.677 -6.154 -1.431 1.00 . A A . 48 LYS N 1 1
9 16601 1 1 48 LYS NZ N -13.410 -3.505 -7.568 1.00 . A A . 48 LYS NZ 1 1
9 16602 1 1 48 LYS O O -15.947 -8.381 -3.818 1.00 . A A . 48 LYS O 1 1
9 16603 1 1 49 VAL C C -13.789 -10.570 -2.701 1.00 . A A . 49 VAL C 1 1
9 16604 1 1 49 VAL CA C -13.400 -9.463 -3.675 1.00 . A A . 49 VAL CA 1 1
9 16605 1 1 49 VAL CB C -11.882 -9.524 -3.925 1.00 . A A . 49 VAL CB 1 1
9 16606 1 1 49 VAL CG1 C -11.542 -10.658 -4.880 1.00 . A A . 49 VAL CG1 1 1
9 16607 1 1 49 VAL CG2 C -11.376 -8.194 -4.463 1.00 . A A . 49 VAL CG2 1 1
9 16608 1 1 49 VAL H H -13.137 -7.583 -2.739 1.00 . A A . 49 VAL H 1 1
9 16609 1 1 49 VAL HA H -13.905 -9.630 -4.615 1.00 . A A . 49 VAL HA 1 1
9 16610 1 1 49 VAL HB H -11.390 -9.718 -2.983 1.00 . A A . 49 VAL HB 1 1
9 16611 1 1 49 VAL HG11 H -11.833 -11.600 -4.437 1.00 . A A . 49 VAL HG11 1 1
9 16612 1 1 49 VAL HG12 H -12.074 -10.517 -5.810 1.00 . A A . 49 VAL HG12 1 1
9 16613 1 1 49 VAL HG13 H -10.479 -10.663 -5.069 1.00 . A A . 49 VAL HG13 1 1
9 16614 1 1 49 VAL HG21 H -10.346 -8.298 -4.767 1.00 . A A . 49 VAL HG21 1 1
9 16615 1 1 49 VAL HG22 H -11.975 -7.898 -5.312 1.00 . A A . 49 VAL HG22 1 1
9 16616 1 1 49 VAL HG23 H -11.451 -7.442 -3.692 1.00 . A A . 49 VAL HG23 1 1
9 16617 1 1 49 VAL N N -13.804 -8.155 -3.173 1.00 . A A . 49 VAL N 1 1
9 16618 1 1 49 VAL O O -14.215 -11.651 -3.111 1.00 . A A . 49 VAL O 1 1
9 16619 1 1 50 LEU C C -15.438 -11.690 -0.483 1.00 . A A . 50 LEU C 1 1
9 16620 1 1 50 LEU CA C -13.977 -11.266 -0.376 1.00 . A A . 50 LEU CA 1 1
9 16621 1 1 50 LEU CB C -13.704 -10.680 1.010 1.00 . A A . 50 LEU CB 1 1
9 16622 1 1 50 LEU CD1 C -12.245 -9.338 2.545 1.00 . A A . 50 LEU CD1 1 1
9 16623 1 1 50 LEU CD2 C -11.263 -11.213 1.211 1.00 . A A . 50 LEU CD2 1 1
9 16624 1 1 50 LEU CG C -12.305 -10.104 1.232 1.00 . A A . 50 LEU CG 1 1
9 16625 1 1 50 LEU H H -13.297 -9.415 -1.146 1.00 . A A . 50 LEU H 1 1
9 16626 1 1 50 LEU HA H -13.351 -12.134 -0.521 1.00 . A A . 50 LEU HA 1 1
9 16627 1 1 50 LEU HB2 H -14.418 -9.889 1.181 1.00 . A A . 50 LEU HB2 1 1
9 16628 1 1 50 LEU HB3 H -13.859 -11.465 1.736 1.00 . A A . 50 LEU HB3 1 1
9 16629 1 1 50 LEU HD11 H -11.969 -8.313 2.351 1.00 . A A . 50 LEU HD11 1 1
9 16630 1 1 50 LEU HD12 H -11.511 -9.793 3.193 1.00 . A A . 50 LEU HD12 1 1
9 16631 1 1 50 LEU HD13 H -13.214 -9.367 3.023 1.00 . A A . 50 LEU HD13 1 1
9 16632 1 1 50 LEU HD21 H -11.671 -12.081 0.715 1.00 . A A . 50 LEU HD21 1 1
9 16633 1 1 50 LEU HD22 H -10.992 -11.471 2.225 1.00 . A A . 50 LEU HD22 1 1
9 16634 1 1 50 LEU HD23 H -10.387 -10.873 0.679 1.00 . A A . 50 LEU HD23 1 1
9 16635 1 1 50 LEU HG H -12.076 -9.413 0.432 1.00 . A A . 50 LEU HG 1 1
9 16636 1 1 50 LEU N N -13.641 -10.293 -1.411 1.00 . A A . 50 LEU N 1 1
9 16637 1 1 50 LEU O O -15.741 -12.868 -0.672 1.00 . A A . 50 LEU O 1 1
9 16638 1 1 51 GLY C C -18.152 -11.583 -1.799 1.00 . A A . 51 GLY C 1 1
9 16639 1 1 51 GLY CA C -17.760 -11.015 -0.449 1.00 . A A . 51 GLY CA 1 1
9 16640 1 1 51 GLY H H -16.042 -9.801 -0.212 1.00 . A A . 51 GLY H 1 1
9 16641 1 1 51 GLY HA2 H -18.017 -11.729 0.319 1.00 . A A . 51 GLY HA2 1 1
9 16642 1 1 51 GLY HA3 H -18.315 -10.104 -0.280 1.00 . A A . 51 GLY HA3 1 1
9 16643 1 1 51 GLY N N -16.341 -10.722 -0.362 1.00 . A A . 51 GLY N 1 1
9 16644 1 1 51 GLY O O -19.277 -12.047 -1.981 1.00 . A A . 51 GLY O 1 1
9 16645 1 1 52 ALA C C -17.064 -13.525 -4.200 1.00 . A A . 52 ALA C 1 1
9 16646 1 1 52 ALA CA C -17.477 -12.061 -4.088 1.00 . A A . 52 ALA CA 1 1
9 16647 1 1 52 ALA CB C -16.744 -11.222 -5.124 1.00 . A A . 52 ALA CB 1 1
9 16648 1 1 52 ALA H H -16.344 -11.164 -2.542 1.00 . A A . 52 ALA H 1 1
9 16649 1 1 52 ALA HA H -18.537 -11.981 -4.280 1.00 . A A . 52 ALA HA 1 1
9 16650 1 1 52 ALA HB1 H -16.079 -10.533 -4.623 1.00 . A A . 52 ALA HB1 1 1
9 16651 1 1 52 ALA HB2 H -16.172 -11.870 -5.771 1.00 . A A . 52 ALA HB2 1 1
9 16652 1 1 52 ALA HB3 H -17.461 -10.668 -5.711 1.00 . A A . 52 ALA HB3 1 1
9 16653 1 1 52 ALA N N -17.223 -11.546 -2.748 1.00 . A A . 52 ALA N 1 1
9 16654 1 1 52 ALA O O -17.677 -14.297 -4.935 1.00 . A A . 52 ALA O 1 1
9 16655 1 1 53 ASN C C -16.065 -16.060 -2.299 1.00 . A A . 53 ASN C 1 1
9 16656 1 1 53 ASN CA C -15.524 -15.270 -3.487 1.00 . A A . 53 ASN CA 1 1
9 16657 1 1 53 ASN CB C -13.995 -15.281 -3.468 1.00 . A A . 53 ASN CB 1 1
9 16658 1 1 53 ASN CG C -13.399 -15.195 -4.860 1.00 . A A . 53 ASN CG 1 1
9 16659 1 1 53 ASN H H -15.572 -13.236 -2.901 1.00 . A A . 53 ASN H 1 1
9 16660 1 1 53 ASN HA H -15.868 -15.733 -4.399 1.00 . A A . 53 ASN HA 1 1
9 16661 1 1 53 ASN HB2 H -13.641 -14.437 -2.894 1.00 . A A . 53 ASN HB2 1 1
9 16662 1 1 53 ASN HB3 H -13.653 -16.195 -3.006 1.00 . A A . 53 ASN HB3 1 1
9 16663 1 1 53 ASN HD21 H -14.142 -13.364 -5.091 1.00 . A A . 53 ASN HD21 1 1
9 16664 1 1 53 ASN HD22 H -13.243 -13.985 -6.430 1.00 . A A . 53 ASN HD22 1 1
9 16665 1 1 53 ASN N N -16.020 -13.898 -3.468 1.00 . A A . 53 ASN N 1 1
9 16666 1 1 53 ASN ND2 N -13.617 -14.067 -5.528 1.00 . A A . 53 ASN ND2 1 1
9 16667 1 1 53 ASN O O -15.516 -17.097 -1.929 1.00 . A A . 53 ASN O 1 1
9 16668 1 1 53 ASN OD1 O -12.750 -16.130 -5.329 1.00 . A A . 53 ASN OD1 1 1
9 16669 1 1 54 ASN C C -16.786 -16.295 0.613 1.00 . A A . 54 ASN C 1 1
9 16670 1 1 54 ASN CA C -17.760 -16.222 -0.559 1.00 . A A . 54 ASN CA 1 1
9 16671 1 1 54 ASN CB C -18.222 -17.629 -0.942 1.00 . A A . 54 ASN CB 1 1
9 16672 1 1 54 ASN CG C -19.430 -17.611 -1.860 1.00 . A A . 54 ASN CG 1 1
9 16673 1 1 54 ASN H H -17.537 -14.731 -2.046 1.00 . A A . 54 ASN H 1 1
9 16674 1 1 54 ASN HA H -18.618 -15.638 -0.263 1.00 . A A . 54 ASN HA 1 1
9 16675 1 1 54 ASN HB2 H -17.417 -18.141 -1.449 1.00 . A A . 54 ASN HB2 1 1
9 16676 1 1 54 ASN HB3 H -18.482 -18.172 -0.046 1.00 . A A . 54 ASN HB3 1 1
9 16677 1 1 54 ASN HD21 H -18.630 -19.046 -2.980 1.00 . A A . 54 ASN HD21 1 1
9 16678 1 1 54 ASN HD22 H -20.178 -18.471 -3.488 1.00 . A A . 54 ASN HD22 1 1
9 16679 1 1 54 ASN N N -17.145 -15.562 -1.706 1.00 . A A . 54 ASN N 1 1
9 16680 1 1 54 ASN ND2 N -19.411 -18.462 -2.879 1.00 . A A . 54 ASN ND2 1 1
9 16681 1 1 54 ASN O O -16.805 -17.251 1.389 1.00 . A A . 54 ASN O 1 1
9 16682 1 1 54 ASN OD1 O -20.368 -16.841 -1.654 1.00 . A A . 54 ASN OD1 1 1
9 16683 1 1 55 CYS C C -15.467 -14.387 2.975 1.00 . A A . 55 CYS C 1 1
9 16684 1 1 55 CYS CA C -14.955 -15.230 1.812 1.00 . A A . 55 CYS CA 1 1
9 16685 1 1 55 CYS CB C -13.632 -14.661 1.297 1.00 . A A . 55 CYS CB 1 1
9 16686 1 1 55 CYS H H -15.971 -14.548 0.084 1.00 . A A . 55 CYS H 1 1
9 16687 1 1 55 CYS HA H -14.793 -16.240 2.159 1.00 . A A . 55 CYS HA 1 1
9 16688 1 1 55 CYS HB2 H -13.816 -13.702 0.836 1.00 . A A . 55 CYS HB2 1 1
9 16689 1 1 55 CYS HB3 H -12.958 -14.529 2.131 1.00 . A A . 55 CYS HB3 1 1
9 16690 1 1 55 CYS HG H -13.030 -15.194 -1.122 1.00 . A A . 55 CYS HG 1 1
9 16691 1 1 55 CYS N N -15.937 -15.281 0.734 1.00 . A A . 55 CYS N 1 1
9 16692 1 1 55 CYS O O -16.285 -13.486 2.789 1.00 . A A . 55 CYS O 1 1
9 16693 1 1 55 CYS SG S -12.803 -15.707 0.077 1.00 . A A . 55 CYS SG 1 1
9 16694 1 1 56 ASP C C -14.254 -13.082 5.887 1.00 . A A . 56 ASP C 1 1
9 16695 1 1 56 ASP CA C -15.390 -13.958 5.369 1.00 . A A . 56 ASP CA 1 1
9 16696 1 1 56 ASP CB C -15.838 -14.932 6.460 1.00 . A A . 56 ASP CB 1 1
9 16697 1 1 56 ASP CG C -16.866 -15.928 5.961 1.00 . A A . 56 ASP CG 1 1
9 16698 1 1 56 ASP H H -14.332 -15.417 4.259 1.00 . A A . 56 ASP H 1 1
9 16699 1 1 56 ASP HA H -16.223 -13.324 5.102 1.00 . A A . 56 ASP HA 1 1
9 16700 1 1 56 ASP HB2 H -14.978 -15.480 6.819 1.00 . A A . 56 ASP HB2 1 1
9 16701 1 1 56 ASP HB3 H -16.270 -14.374 7.277 1.00 . A A . 56 ASP HB3 1 1
9 16702 1 1 56 ASP N N -14.982 -14.687 4.175 1.00 . A A . 56 ASP N 1 1
9 16703 1 1 56 ASP O O -13.094 -13.496 5.900 1.00 . A A . 56 ASP O 1 1
9 16704 1 1 56 ASP OD1 O -17.947 -15.490 5.513 1.00 . A A . 56 ASP OD1 1 1
9 16705 1 1 56 ASP OD2 O -16.590 -17.144 6.017 1.00 . A A . 56 ASP OD2 1 1
9 16706 1 1 57 TYR C C -14.036 -10.366 8.174 1.00 . A A . 57 TYR C 1 1
9 16707 1 1 57 TYR CA C -13.601 -10.935 6.827 1.00 . A A . 57 TYR CA 1 1
9 16708 1 1 57 TYR CB C -13.375 -9.798 5.830 1.00 . A A . 57 TYR CB 1 1
9 16709 1 1 57 TYR CD1 C -15.256 -9.835 4.146 1.00 . A A . 57 TYR CD1 1 1
9 16710 1 1 57 TYR CD2 C -15.260 -8.118 5.799 1.00 . A A . 57 TYR CD2 1 1
9 16711 1 1 57 TYR CE1 C -16.424 -9.328 3.610 1.00 . A A . 57 TYR CE1 1 1
9 16712 1 1 57 TYR CE2 C -16.429 -7.605 5.271 1.00 . A A . 57 TYR CE2 1 1
9 16713 1 1 57 TYR CG C -14.654 -9.240 5.247 1.00 . A A . 57 TYR CG 1 1
9 16714 1 1 57 TYR CZ C -17.007 -8.213 4.176 1.00 . A A . 57 TYR CZ 1 1
9 16715 1 1 57 TYR H H -15.534 -11.597 6.277 1.00 . A A . 57 TYR H 1 1
9 16716 1 1 57 TYR HA H -12.674 -11.474 6.960 1.00 . A A . 57 TYR HA 1 1
9 16717 1 1 57 TYR HB2 H -12.857 -8.991 6.325 1.00 . A A . 57 TYR HB2 1 1
9 16718 1 1 57 TYR HB3 H -12.768 -10.160 5.013 1.00 . A A . 57 TYR HB3 1 1
9 16719 1 1 57 TYR HD1 H -14.798 -10.708 3.705 1.00 . A A . 57 TYR HD1 1 1
9 16720 1 1 57 TYR HD2 H -14.805 -7.644 6.657 1.00 . A A . 57 TYR HD2 1 1
9 16721 1 1 57 TYR HE1 H -16.877 -9.805 2.753 1.00 . A A . 57 TYR HE1 1 1
9 16722 1 1 57 TYR HE2 H -16.885 -6.732 5.714 1.00 . A A . 57 TYR HE2 1 1
9 16723 1 1 57 TYR HH H -18.871 -8.358 3.730 1.00 . A A . 57 TYR HH 1 1
9 16724 1 1 57 TYR N N -14.593 -11.870 6.312 1.00 . A A . 57 TYR N 1 1
9 16725 1 1 57 TYR O O -15.195 -9.995 8.358 1.00 . A A . 57 TYR O 1 1
9 16726 1 1 57 TYR OH O -18.171 -7.706 3.646 1.00 . A A . 57 TYR OH 1 1
9 16727 1 1 58 GLU C C -12.415 -8.655 10.807 1.00 . A A . 58 GLU C 1 1
9 16728 1 1 58 GLU CA C -13.384 -9.776 10.443 1.00 . A A . 58 GLU CA 1 1
9 16729 1 1 58 GLU CB C -13.300 -10.894 11.485 1.00 . A A . 58 GLU CB 1 1
9 16730 1 1 58 GLU CD C -15.229 -10.497 13.067 1.00 . A A . 58 GLU CD 1 1
9 16731 1 1 58 GLU CG C -13.725 -10.461 12.878 1.00 . A A . 58 GLU CG 1 1
9 16732 1 1 58 GLU H H -12.191 -10.611 8.906 1.00 . A A . 58 GLU H 1 1
9 16733 1 1 58 GLU HA H -14.387 -9.379 10.435 1.00 . A A . 58 GLU HA 1 1
9 16734 1 1 58 GLU HB2 H -13.938 -11.708 11.173 1.00 . A A . 58 GLU HB2 1 1
9 16735 1 1 58 GLU HB3 H -12.281 -11.247 11.535 1.00 . A A . 58 GLU HB3 1 1
9 16736 1 1 58 GLU HG2 H -13.271 -11.123 13.600 1.00 . A A . 58 GLU HG2 1 1
9 16737 1 1 58 GLU HG3 H -13.379 -9.453 13.048 1.00 . A A . 58 GLU HG3 1 1
9 16738 1 1 58 GLU N N -13.097 -10.300 9.113 1.00 . A A . 58 GLU N 1 1
9 16739 1 1 58 GLU O O -11.254 -8.905 11.132 1.00 . A A . 58 GLU O 1 1
9 16740 1 1 58 GLU OE1 O -15.915 -9.594 12.543 1.00 . A A . 58 GLU OE1 1 1
9 16741 1 1 58 GLU OE2 O -15.720 -11.428 13.739 1.00 . A A . 58 GLU OE2 1 1
9 16742 1 1 59 GLN C C -11.670 -6.271 12.539 1.00 . A A . 59 GLN C 1 1
9 16743 1 1 59 GLN CA C -12.077 -6.259 11.069 1.00 . A A . 59 GLN CA 1 1
9 16744 1 1 59 GLN CB C -12.830 -4.967 10.747 1.00 . A A . 59 GLN CB 1 1
9 16745 1 1 59 GLN CD C -12.514 -2.461 10.696 1.00 . A A . 59 GLN CD 1 1
9 16746 1 1 59 GLN CG C -11.920 -3.814 10.356 1.00 . A A . 59 GLN CG 1 1
9 16747 1 1 59 GLN H H -13.833 -7.284 10.482 1.00 . A A . 59 GLN H 1 1
9 16748 1 1 59 GLN HA H -11.186 -6.307 10.462 1.00 . A A . 59 GLN HA 1 1
9 16749 1 1 59 GLN HB2 H -13.510 -5.155 9.929 1.00 . A A . 59 GLN HB2 1 1
9 16750 1 1 59 GLN HB3 H -13.399 -4.670 11.616 1.00 . A A . 59 GLN HB3 1 1
9 16751 1 1 59 GLN HE21 H -11.404 -2.360 12.342 1.00 . A A . 59 GLN HE21 1 1
9 16752 1 1 59 GLN HE22 H -12.443 -1.011 12.054 1.00 . A A . 59 GLN HE22 1 1
9 16753 1 1 59 GLN HG2 H -10.982 -3.919 10.879 1.00 . A A . 59 GLN HG2 1 1
9 16754 1 1 59 GLN HG3 H -11.745 -3.856 9.291 1.00 . A A . 59 GLN HG3 1 1
9 16755 1 1 59 GLN N N -12.900 -7.419 10.748 1.00 . A A . 59 GLN N 1 1
9 16756 1 1 59 GLN NE2 N -12.077 -1.886 11.810 1.00 . A A . 59 GLN NE2 1 1
9 16757 1 1 59 GLN O O -12.513 -6.148 13.428 1.00 . A A . 59 GLN O 1 1
9 16758 1 1 59 GLN OE1 O -13.357 -1.939 9.966 1.00 . A A . 59 GLN OE1 1 1
9 16759 1 1 60 ARG C C -9.435 -5.054 14.602 1.00 . A A . 60 ARG C 1 1
9 16760 1 1 60 ARG CA C -9.854 -6.450 14.150 1.00 . A A . 60 ARG CA 1 1
9 16761 1 1 60 ARG CB C -8.665 -7.407 14.245 1.00 . A A . 60 ARG CB 1 1
9 16762 1 1 60 ARG CD C -9.679 -9.434 15.331 1.00 . A A . 60 ARG CD 1 1
9 16763 1 1 60 ARG CG C -9.044 -8.869 14.070 1.00 . A A . 60 ARG CG 1 1
9 16764 1 1 60 ARG CZ C -10.276 -11.660 16.187 1.00 . A A . 60 ARG CZ 1 1
9 16765 1 1 60 ARG H H -9.750 -6.514 12.037 1.00 . A A . 60 ARG H 1 1
9 16766 1 1 60 ARG HA H -10.642 -6.804 14.797 1.00 . A A . 60 ARG HA 1 1
9 16767 1 1 60 ARG HB2 H -7.948 -7.150 13.478 1.00 . A A . 60 ARG HB2 1 1
9 16768 1 1 60 ARG HB3 H -8.201 -7.291 15.212 1.00 . A A . 60 ARG HB3 1 1
9 16769 1 1 60 ARG HD2 H -8.968 -9.360 16.141 1.00 . A A . 60 ARG HD2 1 1
9 16770 1 1 60 ARG HD3 H -10.556 -8.850 15.569 1.00 . A A . 60 ARG HD3 1 1
9 16771 1 1 60 ARG HE H -10.179 -11.169 14.256 1.00 . A A . 60 ARG HE 1 1
9 16772 1 1 60 ARG HG2 H -9.749 -8.954 13.257 1.00 . A A . 60 ARG HG2 1 1
9 16773 1 1 60 ARG HG3 H -8.154 -9.436 13.840 1.00 . A A . 60 ARG HG3 1 1
9 16774 1 1 60 ARG HH11 H -9.870 -10.283 17.609 1.00 . A A . 60 ARG HH11 1 1
9 16775 1 1 60 ARG HH12 H -10.293 -11.857 18.198 1.00 . A A . 60 ARG HH12 1 1
9 16776 1 1 60 ARG HH21 H -10.737 -13.244 15.020 1.00 . A A . 60 ARG HH21 1 1
9 16777 1 1 60 ARG HH22 H -10.785 -13.540 16.725 1.00 . A A . 60 ARG HH22 1 1
9 16778 1 1 60 ARG N N -10.373 -6.420 12.787 1.00 . A A . 60 ARG N 1 1
9 16779 1 1 60 ARG NE N -10.068 -10.832 15.169 1.00 . A A . 60 ARG NE 1 1
9 16780 1 1 60 ARG NH1 N -10.134 -11.232 17.434 1.00 . A A . 60 ARG NH1 1 1
9 16781 1 1 60 ARG NH2 N -10.629 -12.918 15.958 1.00 . A A . 60 ARG NH2 1 1
9 16782 1 1 60 ARG O O -9.807 -4.606 15.686 1.00 . A A . 60 ARG O 1 1
9 16783 1 1 61 GLU C C -8.625 -2.036 13.008 1.00 . A A . 61 GLU C 1 1
9 16784 1 1 61 GLU CA C -8.189 -3.030 14.080 1.00 . A A . 61 GLU CA 1 1
9 16785 1 1 61 GLU CB C -6.665 -3.018 14.214 1.00 . A A . 61 GLU CB 1 1
9 16786 1 1 61 GLU CD C -6.313 -3.065 16.715 1.00 . A A . 61 GLU CD 1 1
9 16787 1 1 61 GLU CG C -6.151 -3.810 15.404 1.00 . A A . 61 GLU CG 1 1
9 16788 1 1 61 GLU H H -8.396 -4.785 12.915 1.00 . A A . 61 GLU H 1 1
9 16789 1 1 61 GLU HA H -8.626 -2.739 15.024 1.00 . A A . 61 GLU HA 1 1
9 16790 1 1 61 GLU HB2 H -6.233 -3.435 13.316 1.00 . A A . 61 GLU HB2 1 1
9 16791 1 1 61 GLU HB3 H -6.334 -1.995 14.319 1.00 . A A . 61 GLU HB3 1 1
9 16792 1 1 61 GLU HG2 H -6.699 -4.738 15.465 1.00 . A A . 61 GLU HG2 1 1
9 16793 1 1 61 GLU HG3 H -5.102 -4.021 15.254 1.00 . A A . 61 GLU HG3 1 1
9 16794 1 1 61 GLU N N -8.659 -4.374 13.765 1.00 . A A . 61 GLU N 1 1
9 16795 1 1 61 GLU O O -9.363 -2.384 12.087 1.00 . A A . 61 GLU O 1 1
9 16796 1 1 61 GLU OE1 O -5.525 -2.130 16.967 1.00 . A A . 61 GLU OE1 1 1
9 16797 1 1 61 GLU OE2 O -7.229 -3.418 17.487 1.00 . A A . 61 GLU OE2 1 1
9 16798 1 1 62 ARG C C -8.122 -0.161 10.764 1.00 . A A . 62 ARG C 1 1
9 16799 1 1 62 ARG CA C -8.507 0.250 12.182 1.00 . A A . 62 ARG CA 1 1
9 16800 1 1 62 ARG CB C -7.808 1.559 12.553 1.00 . A A . 62 ARG CB 1 1
9 16801 1 1 62 ARG CD C -7.843 4.022 12.052 1.00 . A A . 62 ARG CD 1 1
9 16802 1 1 62 ARG CG C -7.883 2.619 11.466 1.00 . A A . 62 ARG CG 1 1
9 16803 1 1 62 ARG CZ C -10.136 4.860 11.760 1.00 . A A . 62 ARG CZ 1 1
9 16804 1 1 62 ARG H H -7.579 -0.579 13.894 1.00 . A A . 62 ARG H 1 1
9 16805 1 1 62 ARG HA H -9.576 0.400 12.223 1.00 . A A . 62 ARG HA 1 1
9 16806 1 1 62 ARG HB2 H -8.265 1.958 13.446 1.00 . A A . 62 ARG HB2 1 1
9 16807 1 1 62 ARG HB3 H -6.767 1.353 12.753 1.00 . A A . 62 ARG HB3 1 1
9 16808 1 1 62 ARG HD2 H -7.137 4.036 12.869 1.00 . A A . 62 ARG HD2 1 1
9 16809 1 1 62 ARG HD3 H -7.520 4.709 11.285 1.00 . A A . 62 ARG HD3 1 1
9 16810 1 1 62 ARG HE H -9.299 4.418 13.515 1.00 . A A . 62 ARG HE 1 1
9 16811 1 1 62 ARG HG2 H -7.043 2.497 10.798 1.00 . A A . 62 ARG HG2 1 1
9 16812 1 1 62 ARG HG3 H -8.804 2.493 10.917 1.00 . A A . 62 ARG HG3 1 1
9 16813 1 1 62 ARG HH11 H -9.090 4.629 10.047 1.00 . A A . 62 ARG HH11 1 1
9 16814 1 1 62 ARG HH12 H -10.707 5.219 9.854 1.00 . A A . 62 ARG HH12 1 1
9 16815 1 1 62 ARG HH21 H -11.431 5.194 13.275 1.00 . A A . 62 ARG HH21 1 1
9 16816 1 1 62 ARG HH22 H -12.038 5.541 11.692 1.00 . A A . 62 ARG HH22 1 1
9 16817 1 1 62 ARG N N -8.164 -0.796 13.137 1.00 . A A . 62 ARG N 1 1
9 16818 1 1 62 ARG NE N -9.150 4.445 12.548 1.00 . A A . 62 ARG NE 1 1
9 16819 1 1 62 ARG NH1 N -9.963 4.907 10.446 1.00 . A A . 62 ARG NH1 1 1
9 16820 1 1 62 ARG NH2 N -11.297 5.229 12.285 1.00 . A A . 62 ARG NH2 1 1
9 16821 1 1 62 ARG O O -8.975 -0.257 9.881 1.00 . A A . 62 ARG O 1 1
9 16822 1 1 63 PHE C C -5.946 -2.277 9.234 1.00 . A A . 63 PHE C 1 1
9 16823 1 1 63 PHE CA C -6.334 -0.801 9.242 1.00 . A A . 63 PHE CA 1 1
9 16824 1 1 63 PHE CB C -5.129 0.056 8.849 1.00 . A A . 63 PHE CB 1 1
9 16825 1 1 63 PHE CD1 C -5.978 1.472 6.959 1.00 . A A . 63 PHE CD1 1 1
9 16826 1 1 63 PHE CD2 C -5.388 2.547 9.004 1.00 . A A . 63 PHE CD2 1 1
9 16827 1 1 63 PHE CE1 C -6.325 2.694 6.414 1.00 . A A . 63 PHE CE1 1 1
9 16828 1 1 63 PHE CE2 C -5.734 3.771 8.465 1.00 . A A . 63 PHE CE2 1 1
9 16829 1 1 63 PHE CG C -5.506 1.385 8.259 1.00 . A A . 63 PHE CG 1 1
9 16830 1 1 63 PHE CZ C -6.204 3.845 7.168 1.00 . A A . 63 PHE CZ 1 1
9 16831 1 1 63 PHE H H -6.201 -0.309 11.297 1.00 . A A . 63 PHE H 1 1
9 16832 1 1 63 PHE HA H -7.125 -0.645 8.526 1.00 . A A . 63 PHE HA 1 1
9 16833 1 1 63 PHE HB2 H -4.526 0.241 9.725 1.00 . A A . 63 PHE HB2 1 1
9 16834 1 1 63 PHE HB3 H -4.540 -0.478 8.118 1.00 . A A . 63 PHE HB3 1 1
9 16835 1 1 63 PHE HD1 H -6.074 0.573 6.369 1.00 . A A . 63 PHE HD1 1 1
9 16836 1 1 63 PHE HD2 H -5.021 2.490 10.020 1.00 . A A . 63 PHE HD2 1 1
9 16837 1 1 63 PHE HE1 H -6.692 2.748 5.400 1.00 . A A . 63 PHE HE1 1 1
9 16838 1 1 63 PHE HE2 H -5.638 4.669 9.057 1.00 . A A . 63 PHE HE2 1 1
9 16839 1 1 63 PHE HZ H -6.474 4.800 6.744 1.00 . A A . 63 PHE HZ 1 1
9 16840 1 1 63 PHE N N -6.832 -0.402 10.553 1.00 . A A . 63 PHE N 1 1
9 16841 1 1 63 PHE O O -4.868 -2.645 8.767 1.00 . A A . 63 PHE O 1 1
9 16842 1 1 64 LEU C C -7.872 -5.339 9.574 1.00 . A A . 64 LEU C 1 1
9 16843 1 1 64 LEU CA C -6.585 -4.555 9.809 1.00 . A A . 64 LEU CA 1 1
9 16844 1 1 64 LEU CB C -5.982 -4.938 11.162 1.00 . A A . 64 LEU CB 1 1
9 16845 1 1 64 LEU CD1 C -4.083 -6.418 10.465 1.00 . A A . 64 LEU CD1 1 1
9 16846 1 1 64 LEU CD2 C -5.145 -6.724 12.709 1.00 . A A . 64 LEU CD2 1 1
9 16847 1 1 64 LEU CG C -5.380 -6.340 11.255 1.00 . A A . 64 LEU CG 1 1
9 16848 1 1 64 LEU H H -7.674 -2.766 10.112 1.00 . A A . 64 LEU H 1 1
9 16849 1 1 64 LEU HA H -5.881 -4.799 9.028 1.00 . A A . 64 LEU HA 1 1
9 16850 1 1 64 LEU HB2 H -5.201 -4.228 11.388 1.00 . A A . 64 LEU HB2 1 1
9 16851 1 1 64 LEU HB3 H -6.762 -4.861 11.905 1.00 . A A . 64 LEU HB3 1 1
9 16852 1 1 64 LEU HD11 H -4.112 -7.275 9.809 1.00 . A A . 64 LEU HD11 1 1
9 16853 1 1 64 LEU HD12 H -3.251 -6.516 11.148 1.00 . A A . 64 LEU HD12 1 1
9 16854 1 1 64 LEU HD13 H -3.963 -5.518 9.880 1.00 . A A . 64 LEU HD13 1 1
9 16855 1 1 64 LEU HD21 H -4.107 -6.565 12.960 1.00 . A A . 64 LEU HD21 1 1
9 16856 1 1 64 LEU HD22 H -5.394 -7.766 12.851 1.00 . A A . 64 LEU HD22 1 1
9 16857 1 1 64 LEU HD23 H -5.768 -6.115 13.347 1.00 . A A . 64 LEU HD23 1 1
9 16858 1 1 64 LEU HG H -6.073 -7.052 10.828 1.00 . A A . 64 LEU HG 1 1
9 16859 1 1 64 LEU N N -6.833 -3.118 9.755 1.00 . A A . 64 LEU N 1 1
9 16860 1 1 64 LEU O O -8.945 -4.945 10.034 1.00 . A A . 64 LEU O 1 1
9 16861 1 1 65 LEU C C -8.514 -8.763 8.502 1.00 . A A . 65 LEU C 1 1
9 16862 1 1 65 LEU CA C -8.913 -7.292 8.561 1.00 . A A . 65 LEU CA 1 1
9 16863 1 1 65 LEU CB C -9.551 -6.871 7.236 1.00 . A A . 65 LEU CB 1 1
9 16864 1 1 65 LEU CD1 C -10.595 -4.939 6.028 1.00 . A A . 65 LEU CD1 1 1
9 16865 1 1 65 LEU CD2 C -11.968 -6.318 7.600 1.00 . A A . 65 LEU CD2 1 1
9 16866 1 1 65 LEU CG C -10.586 -5.749 7.315 1.00 . A A . 65 LEU CG 1 1
9 16867 1 1 65 LEU H H -6.878 -6.713 8.516 1.00 . A A . 65 LEU H 1 1
9 16868 1 1 65 LEU HA H -9.632 -7.158 9.355 1.00 . A A . 65 LEU HA 1 1
9 16869 1 1 65 LEU HB2 H -8.760 -6.546 6.577 1.00 . A A . 65 LEU HB2 1 1
9 16870 1 1 65 LEU HB3 H -10.035 -7.740 6.812 1.00 . A A . 65 LEU HB3 1 1
9 16871 1 1 65 LEU HD11 H -9.641 -4.450 5.903 1.00 . A A . 65 LEU HD11 1 1
9 16872 1 1 65 LEU HD12 H -11.378 -4.196 6.076 1.00 . A A . 65 LEU HD12 1 1
9 16873 1 1 65 LEU HD13 H -10.775 -5.597 5.190 1.00 . A A . 65 LEU HD13 1 1
9 16874 1 1 65 LEU HD21 H -12.008 -7.346 7.274 1.00 . A A . 65 LEU HD21 1 1
9 16875 1 1 65 LEU HD22 H -12.711 -5.742 7.067 1.00 . A A . 65 LEU HD22 1 1
9 16876 1 1 65 LEU HD23 H -12.166 -6.268 8.660 1.00 . A A . 65 LEU HD23 1 1
9 16877 1 1 65 LEU HG H -10.324 -5.083 8.126 1.00 . A A . 65 LEU HG 1 1
9 16878 1 1 65 LEU N N -7.759 -6.451 8.856 1.00 . A A . 65 LEU N 1 1
9 16879 1 1 65 LEU O O -7.525 -9.124 7.863 1.00 . A A . 65 LEU O 1 1
9 16880 1 1 66 PHE C C -9.724 -11.747 8.039 1.00 . A A . 66 PHE C 1 1
9 16881 1 1 66 PHE CA C -9.019 -11.041 9.194 1.00 . A A . 66 PHE CA 1 1
9 16882 1 1 66 PHE CB C -9.467 -11.646 10.526 1.00 . A A . 66 PHE CB 1 1
9 16883 1 1 66 PHE CD1 C -7.735 -13.366 11.108 1.00 . A A . 66 PHE CD1 1 1
9 16884 1 1 66 PHE CD2 C -9.915 -14.115 10.500 1.00 . A A . 66 PHE CD2 1 1
9 16885 1 1 66 PHE CE1 C -7.331 -14.676 11.282 1.00 . A A . 66 PHE CE1 1 1
9 16886 1 1 66 PHE CE2 C -9.517 -15.427 10.672 1.00 . A A . 66 PHE CE2 1 1
9 16887 1 1 66 PHE CG C -9.030 -13.071 10.715 1.00 . A A . 66 PHE CG 1 1
9 16888 1 1 66 PHE CZ C -8.223 -15.708 11.065 1.00 . A A . 66 PHE CZ 1 1
9 16889 1 1 66 PHE H H -10.064 -9.261 9.662 1.00 . A A . 66 PHE H 1 1
9 16890 1 1 66 PHE HA H -7.954 -11.178 9.087 1.00 . A A . 66 PHE HA 1 1
9 16891 1 1 66 PHE HB2 H -9.054 -11.063 11.335 1.00 . A A . 66 PHE HB2 1 1
9 16892 1 1 66 PHE HB3 H -10.545 -11.618 10.581 1.00 . A A . 66 PHE HB3 1 1
9 16893 1 1 66 PHE HD1 H -7.036 -12.560 11.280 1.00 . A A . 66 PHE HD1 1 1
9 16894 1 1 66 PHE HD2 H -10.928 -13.896 10.192 1.00 . A A . 66 PHE HD2 1 1
9 16895 1 1 66 PHE HE1 H -6.318 -14.893 11.590 1.00 . A A . 66 PHE HE1 1 1
9 16896 1 1 66 PHE HE2 H -10.217 -16.231 10.501 1.00 . A A . 66 PHE HE2 1 1
9 16897 1 1 66 PHE HZ H -7.909 -16.732 11.200 1.00 . A A . 66 PHE HZ 1 1
9 16898 1 1 66 PHE N N -9.290 -9.609 9.171 1.00 . A A . 66 PHE N 1 1
9 16899 1 1 66 PHE O O -10.891 -12.125 8.148 1.00 . A A . 66 PHE O 1 1
9 16900 1 1 67 CYS C C -9.458 -14.096 5.883 1.00 . A A . 67 CYS C 1 1
9 16901 1 1 67 CYS CA C -9.564 -12.580 5.758 1.00 . A A . 67 CYS CA 1 1
9 16902 1 1 67 CYS CB C -8.842 -12.109 4.494 1.00 . A A . 67 CYS CB 1 1
9 16903 1 1 67 CYS H H -8.082 -11.597 6.908 1.00 . A A . 67 CYS H 1 1
9 16904 1 1 67 CYS HA H -10.606 -12.308 5.689 1.00 . A A . 67 CYS HA 1 1
9 16905 1 1 67 CYS HB2 H -7.782 -12.287 4.607 1.00 . A A . 67 CYS HB2 1 1
9 16906 1 1 67 CYS HB3 H -9.207 -12.672 3.649 1.00 . A A . 67 CYS HB3 1 1
9 16907 1 1 67 CYS HG H -10.000 -9.881 4.939 1.00 . A A . 67 CYS HG 1 1
9 16908 1 1 67 CYS N N -9.007 -11.921 6.934 1.00 . A A . 67 CYS N 1 1
9 16909 1 1 67 CYS O O -8.446 -14.622 6.345 1.00 . A A . 67 CYS O 1 1
9 16910 1 1 67 CYS SG S -9.067 -10.353 4.127 1.00 . A A . 67 CYS SG 1 1
9 16911 1 1 68 VAL C C -11.430 -16.833 4.446 1.00 . A A . 68 VAL C 1 1
9 16912 1 1 68 VAL CA C -10.538 -16.250 5.536 1.00 . A A . 68 VAL CA 1 1
9 16913 1 1 68 VAL CB C -11.036 -16.740 6.909 1.00 . A A . 68 VAL CB 1 1
9 16914 1 1 68 VAL CG1 C -12.496 -16.362 7.114 1.00 . A A . 68 VAL CG1 1 1
9 16915 1 1 68 VAL CG2 C -10.843 -18.243 7.040 1.00 . A A . 68 VAL CG2 1 1
9 16916 1 1 68 VAL H H -11.289 -14.317 5.111 1.00 . A A . 68 VAL H 1 1
9 16917 1 1 68 VAL HA H -9.529 -16.609 5.394 1.00 . A A . 68 VAL HA 1 1
9 16918 1 1 68 VAL HB H -10.451 -16.254 7.676 1.00 . A A . 68 VAL HB 1 1
9 16919 1 1 68 VAL HG11 H -12.795 -15.659 6.351 1.00 . A A . 68 VAL HG11 1 1
9 16920 1 1 68 VAL HG12 H -13.110 -17.249 7.049 1.00 . A A . 68 VAL HG12 1 1
9 16921 1 1 68 VAL HG13 H -12.617 -15.910 8.087 1.00 . A A . 68 VAL HG13 1 1
9 16922 1 1 68 VAL HG21 H -10.085 -18.444 7.782 1.00 . A A . 68 VAL HG21 1 1
9 16923 1 1 68 VAL HG22 H -11.773 -18.701 7.343 1.00 . A A . 68 VAL HG22 1 1
9 16924 1 1 68 VAL HG23 H -10.534 -18.651 6.089 1.00 . A A . 68 VAL HG23 1 1
9 16925 1 1 68 VAL N N -10.512 -14.793 5.470 1.00 . A A . 68 VAL N 1 1
9 16926 1 1 68 VAL O O -12.585 -16.434 4.294 1.00 . A A . 68 VAL O 1 1
9 16927 1 1 69 HIS C C -11.959 -19.871 2.965 1.00 . A A . 69 HIS C 1 1
9 16928 1 1 69 HIS CA C -11.634 -18.422 2.613 1.00 . A A . 69 HIS CA 1 1
9 16929 1 1 69 HIS CB C -10.837 -18.368 1.309 1.00 . A A . 69 HIS CB 1 1
9 16930 1 1 69 HIS CD2 C -12.316 -19.046 -0.711 1.00 . A A . 69 HIS CD2 1 1
9 16931 1 1 69 HIS CE1 C -11.605 -21.106 -0.952 1.00 . A A . 69 HIS CE1 1 1
9 16932 1 1 69 HIS CG C -11.378 -19.266 0.239 1.00 . A A . 69 HIS CG 1 1
9 16933 1 1 69 HIS H H -9.962 -18.057 3.860 1.00 . A A . 69 HIS H 1 1
9 16934 1 1 69 HIS HA H -12.558 -17.880 2.483 1.00 . A A . 69 HIS HA 1 1
9 16935 1 1 69 HIS HB2 H -10.849 -17.357 0.930 1.00 . A A . 69 HIS HB2 1 1
9 16936 1 1 69 HIS HB3 H -9.816 -18.662 1.506 1.00 . A A . 69 HIS HB3 1 1
9 16937 1 1 69 HIS HD1 H -10.274 -21.024 0.599 1.00 . A A . 69 HIS HD1 1 1
9 16938 1 1 69 HIS HD2 H -12.867 -18.129 -0.869 1.00 . A A . 69 HIS HD2 1 1
9 16939 1 1 69 HIS HE1 H -11.479 -22.113 -1.321 1.00 . A A . 69 HIS HE1 1 1
9 16940 1 1 69 HIS HE2 H -12.981 -20.315 -2.247 1.00 . A A . 69 HIS HE2 1 1
9 16941 1 1 69 HIS N N -10.887 -17.782 3.690 1.00 . A A . 69 HIS N 1 1
9 16942 1 1 69 HIS ND1 N -10.953 -20.566 0.062 1.00 . A A . 69 HIS ND1 1 1
9 16943 1 1 69 HIS NE2 N -12.439 -20.204 -1.438 1.00 . A A . 69 HIS NE2 1 1
9 16944 1 1 69 HIS O O -11.081 -20.732 2.965 1.00 . A A . 69 HIS O 1 1
9 16945 1 1 70 GLY C C -14.942 -21.876 2.936 1.00 . A A . 70 GLY C 1 1
9 16946 1 1 70 GLY CA C -13.646 -21.477 3.614 1.00 . A A . 70 GLY CA 1 1
9 16947 1 1 70 GLY H H -13.885 -19.405 3.247 1.00 . A A . 70 GLY H 1 1
9 16948 1 1 70 GLY HA2 H -12.871 -22.170 3.324 1.00 . A A . 70 GLY HA2 1 1
9 16949 1 1 70 GLY HA3 H -13.782 -21.532 4.685 1.00 . A A . 70 GLY HA3 1 1
9 16950 1 1 70 GLY N N -13.228 -20.132 3.264 1.00 . A A . 70 GLY N 1 1
9 16951 1 1 70 GLY O O -15.794 -21.030 2.665 1.00 . A A . 70 GLY O 1 1
9 16952 1 1 71 ASP C C -16.935 -24.780 2.844 1.00 . A A . 71 ASP C 1 1
9 16953 1 1 71 ASP CA C -16.291 -23.677 2.010 1.00 . A A . 71 ASP CA 1 1
9 16954 1 1 71 ASP CB C -15.955 -24.205 0.614 1.00 . A A . 71 ASP CB 1 1
9 16955 1 1 71 ASP CG C -16.929 -25.269 0.148 1.00 . A A . 71 ASP CG 1 1
9 16956 1 1 71 ASP H H -14.375 -23.792 2.903 1.00 . A A . 71 ASP H 1 1
9 16957 1 1 71 ASP HA H -16.990 -22.859 1.916 1.00 . A A . 71 ASP HA 1 1
9 16958 1 1 71 ASP HB2 H -15.982 -23.386 -0.090 1.00 . A A . 71 ASP HB2 1 1
9 16959 1 1 71 ASP HB3 H -14.963 -24.631 0.627 1.00 . A A . 71 ASP HB3 1 1
9 16960 1 1 71 ASP N N -15.090 -23.167 2.661 1.00 . A A . 71 ASP N 1 1
9 16961 1 1 71 ASP O O -18.139 -24.760 3.096 1.00 . A A . 71 ASP O 1 1
9 16962 1 1 71 ASP OD1 O -16.699 -26.458 0.453 1.00 . A A . 71 ASP OD1 1 1
9 16963 1 1 71 ASP OD2 O -17.921 -24.914 -0.522 1.00 . A A . 71 ASP OD2 1 1
9 16964 1 1 72 GLY C C -15.588 -27.915 4.310 1.00 . A A . 72 GLY C 1 1
9 16965 1 1 72 GLY CA C -16.632 -26.843 4.068 1.00 . A A . 72 GLY CA 1 1
9 16966 1 1 72 GLY H H -15.171 -25.708 3.037 1.00 . A A . 72 GLY H 1 1
9 16967 1 1 72 GLY HA2 H -16.964 -26.458 5.020 1.00 . A A . 72 GLY HA2 1 1
9 16968 1 1 72 GLY HA3 H -17.474 -27.286 3.557 1.00 . A A . 72 GLY HA3 1 1
9 16969 1 1 72 GLY N N -16.123 -25.744 3.268 1.00 . A A . 72 GLY N 1 1
9 16970 1 1 72 GLY O O -15.919 -29.092 4.459 1.00 . A A . 72 GLY O 1 1
9 16971 1 1 73 HIS C C -11.994 -27.721 5.106 1.00 . A A . 73 HIS C 1 1
9 16972 1 1 73 HIS CA C -13.226 -28.445 4.572 1.00 . A A . 73 HIS CA 1 1
9 16973 1 1 73 HIS CB C -12.880 -29.178 3.276 1.00 . A A . 73 HIS CB 1 1
9 16974 1 1 73 HIS CD2 C -14.897 -30.704 2.699 1.00 . A A . 73 HIS CD2 1 1
9 16975 1 1 73 HIS CE1 C -13.956 -32.644 3.098 1.00 . A A . 73 HIS CE1 1 1
9 16976 1 1 73 HIS CG C -13.625 -30.465 3.098 1.00 . A A . 73 HIS CG 1 1
9 16977 1 1 73 HIS H H -14.122 -26.559 4.222 1.00 . A A . 73 HIS H 1 1
9 16978 1 1 73 HIS HA H -13.551 -29.166 5.307 1.00 . A A . 73 HIS HA 1 1
9 16979 1 1 73 HIS HB2 H -13.114 -28.541 2.436 1.00 . A A . 73 HIS HB2 1 1
9 16980 1 1 73 HIS HB3 H -11.823 -29.402 3.268 1.00 . A A . 73 HIS HB3 1 1
9 16981 1 1 73 HIS HD1 H -12.146 -31.862 3.644 1.00 . A A . 73 HIS HD1 1 1
9 16982 1 1 73 HIS HD2 H -15.633 -29.962 2.425 1.00 . A A . 73 HIS HD2 1 1
9 16983 1 1 73 HIS HE1 H -13.797 -33.706 3.201 1.00 . A A . 73 HIS HE1 1 1
9 16984 1 1 73 HIS HE2 H -15.872 -32.537 2.383 1.00 . A A . 73 HIS HE2 1 1
9 16985 1 1 73 HIS N N -14.323 -27.510 4.348 1.00 . A A . 73 HIS N 1 1
9 16986 1 1 73 HIS ND1 N -13.063 -31.701 3.341 1.00 . A A . 73 HIS ND1 1 1
9 16987 1 1 73 HIS NE2 N -15.077 -32.065 2.708 1.00 . A A . 73 HIS NE2 1 1
9 16988 1 1 73 HIS O O -11.918 -26.493 5.065 1.00 . A A . 73 HIS O 1 1
9 16989 1 1 74 ALA C C -8.698 -27.903 5.095 1.00 . A A . 74 ALA C 1 1
9 16990 1 1 74 ALA CA C -9.804 -27.920 6.146 1.00 . A A . 74 ALA CA 1 1
9 16991 1 1 74 ALA CB C -9.356 -28.701 7.373 1.00 . A A . 74 ALA CB 1 1
9 16992 1 1 74 ALA H H -11.151 -29.462 5.611 1.00 . A A . 74 ALA H 1 1
9 16993 1 1 74 ALA HA H -10.012 -26.905 6.452 1.00 . A A . 74 ALA HA 1 1
9 16994 1 1 74 ALA HB1 H -10.046 -29.511 7.555 1.00 . A A . 74 ALA HB1 1 1
9 16995 1 1 74 ALA HB2 H -8.367 -29.101 7.204 1.00 . A A . 74 ALA HB2 1 1
9 16996 1 1 74 ALA HB3 H -9.337 -28.044 8.230 1.00 . A A . 74 ALA HB3 1 1
9 16997 1 1 74 ALA N N -11.032 -28.489 5.606 1.00 . A A . 74 ALA N 1 1
9 16998 1 1 74 ALA O O -7.574 -27.487 5.372 1.00 . A A . 74 ALA O 1 1
9 16999 1 1 75 GLU C C -8.131 -27.119 1.965 1.00 . A A . 75 GLU C 1 1
9 17000 1 1 75 GLU CA C -8.060 -28.395 2.799 1.00 . A A . 75 GLU CA 1 1
9 17001 1 1 75 GLU CB C -8.309 -29.614 1.909 1.00 . A A . 75 GLU CB 1 1
9 17002 1 1 75 GLU CD C -8.461 -32.130 1.749 1.00 . A A . 75 GLU CD 1 1
9 17003 1 1 75 GLU CG C -8.132 -30.940 2.629 1.00 . A A . 75 GLU CG 1 1
9 17004 1 1 75 GLU H H -9.940 -28.676 3.731 1.00 . A A . 75 GLU H 1 1
9 17005 1 1 75 GLU HA H -7.074 -28.473 3.232 1.00 . A A . 75 GLU HA 1 1
9 17006 1 1 75 GLU HB2 H -9.319 -29.566 1.528 1.00 . A A . 75 GLU HB2 1 1
9 17007 1 1 75 GLU HB3 H -7.619 -29.585 1.078 1.00 . A A . 75 GLU HB3 1 1
9 17008 1 1 75 GLU HG2 H -7.106 -31.025 2.954 1.00 . A A . 75 GLU HG2 1 1
9 17009 1 1 75 GLU HG3 H -8.784 -30.957 3.490 1.00 . A A . 75 GLU HG3 1 1
9 17010 1 1 75 GLU N N -9.027 -28.358 3.890 1.00 . A A . 75 GLU N 1 1
9 17011 1 1 75 GLU O O -7.131 -26.675 1.404 1.00 . A A . 75 GLU O 1 1
9 17012 1 1 75 GLU OE1 O -9.417 -32.032 0.951 1.00 . A A . 75 GLU OE1 1 1
9 17013 1 1 75 GLU OE2 O -7.762 -33.160 1.857 1.00 . A A . 75 GLU OE2 1 1
9 17014 1 1 76 ASN C C -9.592 -24.097 2.044 1.00 . A A . 76 ASN C 1 1
9 17015 1 1 76 ASN CA C -9.526 -25.311 1.122 1.00 . A A . 76 ASN CA 1 1
9 17016 1 1 76 ASN CB C -10.811 -25.409 0.297 1.00 . A A . 76 ASN CB 1 1
9 17017 1 1 76 ASN CG C -11.948 -26.048 1.070 1.00 . A A . 76 ASN CG 1 1
9 17018 1 1 76 ASN H H -10.084 -26.937 2.358 1.00 . A A . 76 ASN H 1 1
9 17019 1 1 76 ASN HA H -8.687 -25.195 0.454 1.00 . A A . 76 ASN HA 1 1
9 17020 1 1 76 ASN HB2 H -11.116 -24.416 -0.001 1.00 . A A . 76 ASN HB2 1 1
9 17021 1 1 76 ASN HB3 H -10.621 -26.002 -0.585 1.00 . A A . 76 ASN HB3 1 1
9 17022 1 1 76 ASN HD21 H -12.167 -24.398 2.158 1.00 . A A . 76 ASN HD21 1 1
9 17023 1 1 76 ASN HD22 H -13.249 -25.693 2.531 1.00 . A A . 76 ASN HD22 1 1
9 17024 1 1 76 ASN N N -9.323 -26.535 1.889 1.00 . A A . 76 ASN N 1 1
9 17025 1 1 76 ASN ND2 N -12.512 -25.304 2.015 1.00 . A A . 76 ASN ND2 1 1
9 17026 1 1 76 ASN O O -9.641 -22.956 1.583 1.00 . A A . 76 ASN O 1 1
9 17027 1 1 76 ASN OD1 O -12.315 -27.196 0.820 1.00 . A A . 76 ASN OD1 1 1
9 17028 1 1 77 LEU C C -8.297 -22.591 4.475 1.00 . A A . 77 LEU C 1 1
9 17029 1 1 77 LEU CA C -9.652 -23.279 4.336 1.00 . A A . 77 LEU CA 1 1
9 17030 1 1 77 LEU CB C -10.097 -23.831 5.691 1.00 . A A . 77 LEU CB 1 1
9 17031 1 1 77 LEU CD1 C -12.055 -22.539 6.574 1.00 . A A . 77 LEU CD1 1 1
9 17032 1 1 77 LEU CD2 C -10.233 -23.261 8.128 1.00 . A A . 77 LEU CD2 1 1
9 17033 1 1 77 LEU CG C -10.564 -22.798 6.717 1.00 . A A . 77 LEU CG 1 1
9 17034 1 1 77 LEU H H -9.552 -25.280 3.655 1.00 . A A . 77 LEU H 1 1
9 17035 1 1 77 LEU HA H -10.377 -22.554 3.996 1.00 . A A . 77 LEU HA 1 1
9 17036 1 1 77 LEU HB2 H -10.913 -24.515 5.517 1.00 . A A . 77 LEU HB2 1 1
9 17037 1 1 77 LEU HB3 H -9.263 -24.370 6.118 1.00 . A A . 77 LEU HB3 1 1
9 17038 1 1 77 LEU HD11 H -12.219 -21.500 6.332 1.00 . A A . 77 LEU HD11 1 1
9 17039 1 1 77 LEU HD12 H -12.552 -22.776 7.503 1.00 . A A . 77 LEU HD12 1 1
9 17040 1 1 77 LEU HD13 H -12.454 -23.160 5.785 1.00 . A A . 77 LEU HD13 1 1
9 17041 1 1 77 LEU HD21 H -9.289 -22.836 8.434 1.00 . A A . 77 LEU HD21 1 1
9 17042 1 1 77 LEU HD22 H -10.165 -24.339 8.147 1.00 . A A . 77 LEU HD22 1 1
9 17043 1 1 77 LEU HD23 H -11.010 -22.937 8.804 1.00 . A A . 77 LEU HD23 1 1
9 17044 1 1 77 LEU HG H -10.045 -21.865 6.540 1.00 . A A . 77 LEU HG 1 1
9 17045 1 1 77 LEU N N -9.592 -24.350 3.348 1.00 . A A . 77 LEU N 1 1
9 17046 1 1 77 LEU O O -7.253 -23.241 4.442 1.00 . A A . 77 LEU O 1 1
9 17047 1 1 78 VAL C C -7.350 -19.214 5.568 1.00 . A A . 78 VAL C 1 1
9 17048 1 1 78 VAL CA C -7.098 -20.495 4.780 1.00 . A A . 78 VAL CA 1 1
9 17049 1 1 78 VAL CB C -6.496 -20.131 3.410 1.00 . A A . 78 VAL CB 1 1
9 17050 1 1 78 VAL CG1 C -5.235 -19.298 3.585 1.00 . A A . 78 VAL CG1 1 1
9 17051 1 1 78 VAL CG2 C -6.206 -21.388 2.604 1.00 . A A . 78 VAL CG2 1 1
9 17052 1 1 78 VAL H H -9.187 -20.809 4.650 1.00 . A A . 78 VAL H 1 1
9 17053 1 1 78 VAL HA H -6.381 -21.100 5.315 1.00 . A A . 78 VAL HA 1 1
9 17054 1 1 78 VAL HB H -7.218 -19.539 2.867 1.00 . A A . 78 VAL HB 1 1
9 17055 1 1 78 VAL HG11 H -4.394 -19.951 3.765 1.00 . A A . 78 VAL HG11 1 1
9 17056 1 1 78 VAL HG12 H -5.058 -18.720 2.689 1.00 . A A . 78 VAL HG12 1 1
9 17057 1 1 78 VAL HG13 H -5.358 -18.631 4.425 1.00 . A A . 78 VAL HG13 1 1
9 17058 1 1 78 VAL HG21 H -5.581 -21.138 1.760 1.00 . A A . 78 VAL HG21 1 1
9 17059 1 1 78 VAL HG22 H -5.695 -22.107 3.229 1.00 . A A . 78 VAL HG22 1 1
9 17060 1 1 78 VAL HG23 H -7.134 -21.813 2.253 1.00 . A A . 78 VAL HG23 1 1
9 17061 1 1 78 VAL N N -8.323 -21.271 4.632 1.00 . A A . 78 VAL N 1 1
9 17062 1 1 78 VAL O O -8.274 -18.460 5.266 1.00 . A A . 78 VAL O 1 1
9 17063 1 1 79 GLN C C -5.453 -16.864 7.240 1.00 . A A . 79 GLN C 1 1
9 17064 1 1 79 GLN CA C -6.655 -17.786 7.412 1.00 . A A . 79 GLN CA 1 1
9 17065 1 1 79 GLN CB C -6.804 -18.181 8.882 1.00 . A A . 79 GLN CB 1 1
9 17066 1 1 79 GLN CD C -7.887 -19.942 10.335 1.00 . A A . 79 GLN CD 1 1
9 17067 1 1 79 GLN CG C -8.061 -18.984 9.173 1.00 . A A . 79 GLN CG 1 1
9 17068 1 1 79 GLN H H -5.804 -19.615 6.771 1.00 . A A . 79 GLN H 1 1
9 17069 1 1 79 GLN HA H -7.544 -17.261 7.098 1.00 . A A . 79 GLN HA 1 1
9 17070 1 1 79 GLN HB2 H -5.949 -18.773 9.172 1.00 . A A . 79 GLN HB2 1 1
9 17071 1 1 79 GLN HB3 H -6.830 -17.283 9.482 1.00 . A A . 79 GLN HB3 1 1
9 17072 1 1 79 GLN HE21 H -9.273 -21.150 9.579 1.00 . A A . 79 GLN HE21 1 1
9 17073 1 1 79 GLN HE22 H -8.557 -21.665 11.064 1.00 . A A . 79 GLN HE22 1 1
9 17074 1 1 79 GLN HG2 H -8.864 -18.300 9.407 1.00 . A A . 79 GLN HG2 1 1
9 17075 1 1 79 GLN HG3 H -8.321 -19.553 8.292 1.00 . A A . 79 GLN HG3 1 1
9 17076 1 1 79 GLN N N -6.521 -18.976 6.580 1.00 . A A . 79 GLN N 1 1
9 17077 1 1 79 GLN NE2 N -8.650 -21.028 10.326 1.00 . A A . 79 GLN NE2 1 1
9 17078 1 1 79 GLN O O -4.309 -17.278 7.425 1.00 . A A . 79 GLN O 1 1
9 17079 1 1 79 GLN OE1 O -7.075 -19.708 11.231 1.00 . A A . 79 GLN OE1 1 1
9 17080 1 1 80 TRP C C -5.140 -13.230 7.050 1.00 . A A . 80 TRP C 1 1
9 17081 1 1 80 TRP CA C -4.660 -14.631 6.686 1.00 . A A . 80 TRP CA 1 1
9 17082 1 1 80 TRP CB C -4.177 -14.657 5.235 1.00 . A A . 80 TRP CB 1 1
9 17083 1 1 80 TRP CD1 C -5.093 -12.686 3.876 1.00 . A A . 80 TRP CD1 1 1
9 17084 1 1 80 TRP CD2 C -6.238 -14.594 3.618 1.00 . A A . 80 TRP CD2 1 1
9 17085 1 1 80 TRP CE2 C -6.839 -13.598 2.824 1.00 . A A . 80 TRP CE2 1 1
9 17086 1 1 80 TRP CE3 C -6.786 -15.880 3.615 1.00 . A A . 80 TRP CE3 1 1
9 17087 1 1 80 TRP CG C -5.122 -13.990 4.282 1.00 . A A . 80 TRP CG 1 1
9 17088 1 1 80 TRP CH2 C -8.476 -15.117 2.055 1.00 . A A . 80 TRP CH2 1 1
9 17089 1 1 80 TRP CZ2 C -7.960 -13.849 2.038 1.00 . A A . 80 TRP CZ2 1 1
9 17090 1 1 80 TRP CZ3 C -7.899 -16.127 2.835 1.00 . A A . 80 TRP CZ3 1 1
9 17091 1 1 80 TRP H H -6.653 -15.342 6.751 1.00 . A A . 80 TRP H 1 1
9 17092 1 1 80 TRP HA H -3.838 -14.897 7.334 1.00 . A A . 80 TRP HA 1 1
9 17093 1 1 80 TRP HB2 H -3.226 -14.151 5.170 1.00 . A A . 80 TRP HB2 1 1
9 17094 1 1 80 TRP HB3 H -4.056 -15.684 4.922 1.00 . A A . 80 TRP HB3 1 1
9 17095 1 1 80 TRP HD1 H -4.362 -11.963 4.206 1.00 . A A . 80 TRP HD1 1 1
9 17096 1 1 80 TRP HE1 H -6.312 -11.584 2.569 1.00 . A A . 80 TRP HE1 1 1
9 17097 1 1 80 TRP HE3 H -6.355 -16.672 4.210 1.00 . A A . 80 TRP HE3 1 1
9 17098 1 1 80 TRP HH2 H -9.345 -15.355 1.461 1.00 . A A . 80 TRP HH2 1 1
9 17099 1 1 80 TRP HZ2 H -8.417 -13.081 1.431 1.00 . A A . 80 TRP HZ2 1 1
9 17100 1 1 80 TRP HZ3 H -8.337 -17.115 2.821 1.00 . A A . 80 TRP HZ3 1 1
9 17101 1 1 80 TRP N N -5.721 -15.612 6.884 1.00 . A A . 80 TRP N 1 1
9 17102 1 1 80 TRP NE1 N -6.123 -12.444 3.000 1.00 . A A . 80 TRP NE1 1 1
9 17103 1 1 80 TRP O O -6.312 -12.901 6.873 1.00 . A A . 80 TRP O 1 1
9 17104 1 1 81 GLU C C -4.152 -10.054 6.860 1.00 . A A . 81 GLU C 1 1
9 17105 1 1 81 GLU CA C -4.558 -11.044 7.948 1.00 . A A . 81 GLU CA 1 1
9 17106 1 1 81 GLU CB C -3.868 -10.683 9.265 1.00 . A A . 81 GLU CB 1 1
9 17107 1 1 81 GLU CD C -5.678 -10.204 10.961 1.00 . A A . 81 GLU CD 1 1
9 17108 1 1 81 GLU CG C -4.610 -11.175 10.496 1.00 . A A . 81 GLU CG 1 1
9 17109 1 1 81 GLU H H -3.307 -12.730 7.676 1.00 . A A . 81 GLU H 1 1
9 17110 1 1 81 GLU HA H -5.628 -10.990 8.086 1.00 . A A . 81 GLU HA 1 1
9 17111 1 1 81 GLU HB2 H -2.878 -11.116 9.269 1.00 . A A . 81 GLU HB2 1 1
9 17112 1 1 81 GLU HB3 H -3.782 -9.608 9.329 1.00 . A A . 81 GLU HB3 1 1
9 17113 1 1 81 GLU HG2 H -5.081 -12.119 10.264 1.00 . A A . 81 GLU HG2 1 1
9 17114 1 1 81 GLU HG3 H -3.899 -11.317 11.297 1.00 . A A . 81 GLU HG3 1 1
9 17115 1 1 81 GLU N N -4.226 -12.410 7.559 1.00 . A A . 81 GLU N 1 1
9 17116 1 1 81 GLU O O -2.996 -10.017 6.440 1.00 . A A . 81 GLU O 1 1
9 17117 1 1 81 GLU OE1 O -6.345 -9.599 10.097 1.00 . A A . 81 GLU OE1 1 1
9 17118 1 1 81 GLU OE2 O -5.845 -10.048 12.189 1.00 . A A . 81 GLU OE2 1 1
9 17119 1 1 82 MET C C -4.674 -6.875 5.975 1.00 . A A . 82 MET C 1 1
9 17120 1 1 82 MET CA C -4.855 -8.264 5.369 1.00 . A A . 82 MET CA 1 1
9 17121 1 1 82 MET CB C -6.001 -8.245 4.356 1.00 . A A . 82 MET CB 1 1
9 17122 1 1 82 MET CE C -6.224 -7.876 0.813 1.00 . A A . 82 MET CE 1 1
9 17123 1 1 82 MET CG C -5.808 -9.216 3.203 1.00 . A A . 82 MET CG 1 1
9 17124 1 1 82 MET H H -6.015 -9.331 6.782 1.00 . A A . 82 MET H 1 1
9 17125 1 1 82 MET HA H -3.943 -8.544 4.863 1.00 . A A . 82 MET HA 1 1
9 17126 1 1 82 MET HB2 H -6.919 -8.501 4.865 1.00 . A A . 82 MET HB2 1 1
9 17127 1 1 82 MET HB3 H -6.090 -7.249 3.949 1.00 . A A . 82 MET HB3 1 1
9 17128 1 1 82 MET HE1 H -7.055 -8.565 0.854 1.00 . A A . 82 MET HE1 1 1
9 17129 1 1 82 MET HE2 H -6.539 -6.910 1.178 1.00 . A A . 82 MET HE2 1 1
9 17130 1 1 82 MET HE3 H -5.884 -7.782 -0.208 1.00 . A A . 82 MET HE3 1 1
9 17131 1 1 82 MET HG2 H -5.270 -10.080 3.562 1.00 . A A . 82 MET HG2 1 1
9 17132 1 1 82 MET HG3 H -6.779 -9.523 2.843 1.00 . A A . 82 MET HG3 1 1
9 17133 1 1 82 MET N N -5.112 -9.254 6.408 1.00 . A A . 82 MET N 1 1
9 17134 1 1 82 MET O O -5.649 -6.195 6.291 1.00 . A A . 82 MET O 1 1
9 17135 1 1 82 MET SD S -4.887 -8.492 1.832 1.00 . A A . 82 MET SD 1 1
9 17136 1 1 83 GLU C C -2.781 -4.149 5.606 1.00 . A A . 83 GLU C 1 1
9 17137 1 1 83 GLU CA C -3.113 -5.156 6.703 1.00 . A A . 83 GLU CA 1 1
9 17138 1 1 83 GLU CB C -1.942 -5.264 7.683 1.00 . A A . 83 GLU CB 1 1
9 17139 1 1 83 GLU CD C -0.442 -4.073 9.330 1.00 . A A . 83 GLU CD 1 1
9 17140 1 1 83 GLU CG C -1.690 -3.990 8.473 1.00 . A A . 83 GLU CG 1 1
9 17141 1 1 83 GLU H H -2.685 -7.051 5.863 1.00 . A A . 83 GLU H 1 1
9 17142 1 1 83 GLU HA H -3.986 -4.813 7.237 1.00 . A A . 83 GLU HA 1 1
9 17143 1 1 83 GLU HB2 H -2.145 -6.062 8.381 1.00 . A A . 83 GLU HB2 1 1
9 17144 1 1 83 GLU HB3 H -1.046 -5.501 7.128 1.00 . A A . 83 GLU HB3 1 1
9 17145 1 1 83 GLU HG2 H -1.580 -3.169 7.781 1.00 . A A . 83 GLU HG2 1 1
9 17146 1 1 83 GLU HG3 H -2.539 -3.807 9.115 1.00 . A A . 83 GLU HG3 1 1
9 17147 1 1 83 GLU N N -3.420 -6.463 6.134 1.00 . A A . 83 GLU N 1 1
9 17148 1 1 83 GLU O O -1.874 -4.365 4.803 1.00 . A A . 83 GLU O 1 1
9 17149 1 1 83 GLU OE1 O -0.245 -5.114 9.991 1.00 . A A . 83 GLU OE1 1 1
9 17150 1 1 83 GLU OE2 O 0.337 -3.097 9.339 1.00 . A A . 83 GLU OE2 1 1
9 17151 1 1 84 VAL C C -2.006 -1.258 4.837 1.00 . A A . 84 VAL C 1 1
9 17152 1 1 84 VAL CA C -3.310 -2.006 4.580 1.00 . A A . 84 VAL CA 1 1
9 17153 1 1 84 VAL CB C -4.473 -0.996 4.564 1.00 . A A . 84 VAL CB 1 1
9 17154 1 1 84 VAL CG1 C -4.155 0.171 3.642 1.00 . A A . 84 VAL CG1 1 1
9 17155 1 1 84 VAL CG2 C -5.766 -1.679 4.146 1.00 . A A . 84 VAL CG2 1 1
9 17156 1 1 84 VAL H H -4.233 -2.931 6.245 1.00 . A A . 84 VAL H 1 1
9 17157 1 1 84 VAL HA H -3.258 -2.478 3.610 1.00 . A A . 84 VAL HA 1 1
9 17158 1 1 84 VAL HB H -4.602 -0.610 5.565 1.00 . A A . 84 VAL HB 1 1
9 17159 1 1 84 VAL HG11 H -4.901 0.942 3.767 1.00 . A A . 84 VAL HG11 1 1
9 17160 1 1 84 VAL HG12 H -3.180 0.568 3.887 1.00 . A A . 84 VAL HG12 1 1
9 17161 1 1 84 VAL HG13 H -4.158 -0.169 2.617 1.00 . A A . 84 VAL HG13 1 1
9 17162 1 1 84 VAL HG21 H -6.099 -2.333 4.938 1.00 . A A . 84 VAL HG21 1 1
9 17163 1 1 84 VAL HG22 H -6.523 -0.932 3.953 1.00 . A A . 84 VAL HG22 1 1
9 17164 1 1 84 VAL HG23 H -5.595 -2.256 3.249 1.00 . A A . 84 VAL HG23 1 1
9 17165 1 1 84 VAL N N -3.525 -3.047 5.578 1.00 . A A . 84 VAL N 1 1
9 17166 1 1 84 VAL O O -1.964 -0.316 5.629 1.00 . A A . 84 VAL O 1 1
9 17167 1 1 85 CYS C C 0.569 0.034 3.271 1.00 . A A . 85 CYS C 1 1
9 17168 1 1 85 CYS CA C 0.363 -1.056 4.318 1.00 . A A . 85 CYS CA 1 1
9 17169 1 1 85 CYS CB C 1.472 -2.103 4.207 1.00 . A A . 85 CYS CB 1 1
9 17170 1 1 85 CYS H H -1.040 -2.440 3.546 1.00 . A A . 85 CYS H 1 1
9 17171 1 1 85 CYS HA H 0.399 -0.607 5.299 1.00 . A A . 85 CYS HA 1 1
9 17172 1 1 85 CYS HB2 H 1.121 -3.034 4.628 1.00 . A A . 85 CYS HB2 1 1
9 17173 1 1 85 CYS HB3 H 1.710 -2.254 3.165 1.00 . A A . 85 CYS HB3 1 1
9 17174 1 1 85 CYS HG H 3.899 -1.324 4.150 1.00 . A A . 85 CYS HG 1 1
9 17175 1 1 85 CYS N N -0.944 -1.684 4.163 1.00 . A A . 85 CYS N 1 1
9 17176 1 1 85 CYS O O -0.213 0.162 2.329 1.00 . A A . 85 CYS O 1 1
9 17177 1 1 85 CYS SG S 2.999 -1.654 5.064 1.00 . A A . 85 CYS SG 1 1
9 17178 1 1 86 LYS C C 3.303 1.686 1.869 1.00 . A A . 86 LYS C 1 1
9 17179 1 1 86 LYS CA C 1.938 1.900 2.515 1.00 . A A . 86 LYS CA 1 1
9 17180 1 1 86 LYS CB C 1.911 3.247 3.240 1.00 . A A . 86 LYS CB 1 1
9 17181 1 1 86 LYS CD C 3.194 4.832 4.708 1.00 . A A . 86 LYS CD 1 1
9 17182 1 1 86 LYS CE C 4.157 5.526 3.757 1.00 . A A . 86 LYS CE 1 1
9 17183 1 1 86 LYS CG C 2.974 3.380 4.317 1.00 . A A . 86 LYS CG 1 1
9 17184 1 1 86 LYS H H 2.214 0.668 4.214 1.00 . A A . 86 LYS H 1 1
9 17185 1 1 86 LYS HA H 1.184 1.901 1.743 1.00 . A A . 86 LYS HA 1 1
9 17186 1 1 86 LYS HB2 H 2.060 4.035 2.517 1.00 . A A . 86 LYS HB2 1 1
9 17187 1 1 86 LYS HB3 H 0.943 3.374 3.703 1.00 . A A . 86 LYS HB3 1 1
9 17188 1 1 86 LYS HD2 H 2.246 5.350 4.683 1.00 . A A . 86 LYS HD2 1 1
9 17189 1 1 86 LYS HD3 H 3.600 4.869 5.709 1.00 . A A . 86 LYS HD3 1 1
9 17190 1 1 86 LYS HE2 H 3.884 5.276 2.743 1.00 . A A . 86 LYS HE2 1 1
9 17191 1 1 86 LYS HE3 H 4.076 6.594 3.899 1.00 . A A . 86 LYS HE3 1 1
9 17192 1 1 86 LYS HG2 H 2.661 2.827 5.190 1.00 . A A . 86 LYS HG2 1 1
9 17193 1 1 86 LYS HG3 H 3.903 2.973 3.944 1.00 . A A . 86 LYS HG3 1 1
9 17194 1 1 86 LYS HZ1 H 5.960 4.670 3.139 1.00 . A A . 86 LYS HZ1 1 1
9 17195 1 1 86 LYS HZ2 H 5.610 4.425 4.776 1.00 . A A . 86 LYS HZ2 1 1
9 17196 1 1 86 LYS HZ3 H 6.146 5.938 4.244 1.00 . A A . 86 LYS HZ3 1 1
9 17197 1 1 86 LYS N N 1.627 0.820 3.444 1.00 . A A . 86 LYS N 1 1
9 17198 1 1 86 LYS NZ N 5.567 5.111 3.996 1.00 . A A . 86 LYS NZ 1 1
9 17199 1 1 86 LYS O O 4.171 1.018 2.433 1.00 . A A . 86 LYS O 1 1
9 17200 1 1 87 LEU C C 5.633 3.353 0.191 1.00 . A A . 87 LEU C 1 1
9 17201 1 1 87 LEU CA C 4.749 2.132 -0.038 1.00 . A A . 87 LEU CA 1 1
9 17202 1 1 87 LEU CB C 4.486 1.952 -1.535 1.00 . A A . 87 LEU CB 1 1
9 17203 1 1 87 LEU CD1 C 3.784 0.500 -3.453 1.00 . A A . 87 LEU CD1 1 1
9 17204 1 1 87 LEU CD2 C 5.533 -0.303 -1.855 1.00 . A A . 87 LEU CD2 1 1
9 17205 1 1 87 LEU CG C 4.260 0.516 -2.009 1.00 . A A . 87 LEU CG 1 1
9 17206 1 1 87 LEU H H 2.760 2.779 0.285 1.00 . A A . 87 LEU H 1 1
9 17207 1 1 87 LEU HA H 5.259 1.257 0.337 1.00 . A A . 87 LEU HA 1 1
9 17208 1 1 87 LEU HB2 H 3.608 2.526 -1.787 1.00 . A A . 87 LEU HB2 1 1
9 17209 1 1 87 LEU HB3 H 5.338 2.348 -2.069 1.00 . A A . 87 LEU HB3 1 1
9 17210 1 1 87 LEU HD11 H 2.845 -0.027 -3.517 1.00 . A A . 87 LEU HD11 1 1
9 17211 1 1 87 LEU HD12 H 4.519 0.002 -4.068 1.00 . A A . 87 LEU HD12 1 1
9 17212 1 1 87 LEU HD13 H 3.653 1.514 -3.800 1.00 . A A . 87 LEU HD13 1 1
9 17213 1 1 87 LEU HD21 H 5.907 -0.201 -0.847 1.00 . A A . 87 LEU HD21 1 1
9 17214 1 1 87 LEU HD22 H 6.277 0.054 -2.552 1.00 . A A . 87 LEU HD22 1 1
9 17215 1 1 87 LEU HD23 H 5.319 -1.342 -2.057 1.00 . A A . 87 LEU HD23 1 1
9 17216 1 1 87 LEU HG H 3.492 0.060 -1.400 1.00 . A A . 87 LEU HG 1 1
9 17217 1 1 87 LEU N N 3.488 2.259 0.684 1.00 . A A . 87 LEU N 1 1
9 17218 1 1 87 LEU O O 5.169 4.418 0.600 1.00 . A A . 87 LEU O 1 1
9 17219 1 1 88 PRO C C 7.731 5.390 -0.941 1.00 . A A . 88 PRO C 1 1
9 17220 1 1 88 PRO CA C 7.914 4.280 0.088 1.00 . A A . 88 PRO CA 1 1
9 17221 1 1 88 PRO CB C 9.259 3.577 -0.117 1.00 . A A . 88 PRO CB 1 1
9 17222 1 1 88 PRO CD C 7.560 1.958 -0.570 1.00 . A A . 88 PRO CD 1 1
9 17223 1 1 88 PRO CG C 8.943 2.395 -0.966 1.00 . A A . 88 PRO CG 1 1
9 17224 1 1 88 PRO HA H 7.873 4.701 1.081 1.00 . A A . 88 PRO HA 1 1
9 17225 1 1 88 PRO HB2 H 9.946 4.248 -0.612 1.00 . A A . 88 PRO HB2 1 1
9 17226 1 1 88 PRO HB3 H 9.662 3.280 0.839 1.00 . A A . 88 PRO HB3 1 1
9 17227 1 1 88 PRO HD2 H 7.027 1.572 -1.426 1.00 . A A . 88 PRO HD2 1 1
9 17228 1 1 88 PRO HD3 H 7.608 1.216 0.213 1.00 . A A . 88 PRO HD3 1 1
9 17229 1 1 88 PRO HG2 H 8.965 2.675 -2.008 1.00 . A A . 88 PRO HG2 1 1
9 17230 1 1 88 PRO HG3 H 9.655 1.605 -0.774 1.00 . A A . 88 PRO HG3 1 1
9 17231 1 1 88 PRO N N 6.938 3.199 -0.080 1.00 . A A . 88 PRO N 1 1
9 17232 1 1 88 PRO O O 8.585 6.266 -1.082 1.00 . A A . 88 PRO O 1 1
9 17233 1 1 89 ARG C C 4.832 6.691 -2.689 1.00 . A A . 89 ARG C 1 1
9 17234 1 1 89 ARG CA C 6.319 6.351 -2.675 1.00 . A A . 89 ARG CA 1 1
9 17235 1 1 89 ARG CB C 6.752 5.851 -4.054 1.00 . A A . 89 ARG CB 1 1
9 17236 1 1 89 ARG CD C 8.318 7.524 -5.088 1.00 . A A . 89 ARG CD 1 1
9 17237 1 1 89 ARG CG C 8.198 6.176 -4.394 1.00 . A A . 89 ARG CG 1 1
9 17238 1 1 89 ARG CZ C 10.485 8.326 -4.251 1.00 . A A . 89 ARG CZ 1 1
9 17239 1 1 89 ARG H H 5.970 4.625 -1.500 1.00 . A A . 89 ARG H 1 1
9 17240 1 1 89 ARG HA H 6.878 7.243 -2.433 1.00 . A A . 89 ARG HA 1 1
9 17241 1 1 89 ARG HB2 H 6.629 4.779 -4.091 1.00 . A A . 89 ARG HB2 1 1
9 17242 1 1 89 ARG HB3 H 6.119 6.304 -4.803 1.00 . A A . 89 ARG HB3 1 1
9 17243 1 1 89 ARG HD2 H 7.854 7.455 -6.061 1.00 . A A . 89 ARG HD2 1 1
9 17244 1 1 89 ARG HD3 H 7.803 8.265 -4.496 1.00 . A A . 89 ARG HD3 1 1
9 17245 1 1 89 ARG HE H 10.084 7.909 -6.160 1.00 . A A . 89 ARG HE 1 1
9 17246 1 1 89 ARG HG2 H 8.775 6.201 -3.482 1.00 . A A . 89 ARG HG2 1 1
9 17247 1 1 89 ARG HG3 H 8.585 5.408 -5.047 1.00 . A A . 89 ARG HG3 1 1
9 17248 1 1 89 ARG HH11 H 9.060 8.098 -2.838 1.00 . A A . 89 ARG HH11 1 1
9 17249 1 1 89 ARG HH12 H 10.593 8.663 -2.261 1.00 . A A . 89 ARG HH12 1 1
9 17250 1 1 89 ARG HH21 H 12.107 8.653 -5.413 1.00 . A A . 89 ARG HH21 1 1
9 17251 1 1 89 ARG HH22 H 12.325 8.979 -3.727 1.00 . A A . 89 ARG HH22 1 1
9 17252 1 1 89 ARG N N 6.613 5.348 -1.658 1.00 . A A . 89 ARG N 1 1
9 17253 1 1 89 ARG NE N 9.710 7.931 -5.255 1.00 . A A . 89 ARG NE 1 1
9 17254 1 1 89 ARG NH1 N 10.007 8.366 -3.015 1.00 . A A . 89 ARG NH1 1 1
9 17255 1 1 89 ARG NH2 N 11.743 8.682 -4.483 1.00 . A A . 89 ARG NH2 1 1
9 17256 1 1 89 ARG O O 3.999 5.869 -3.074 1.00 . A A . 89 ARG O 1 1
9 17257 1 1 90 LEU C C 2.324 7.771 -3.393 1.00 . A A . 90 LEU C 1 1
9 17258 1 1 90 LEU CA C 3.117 8.357 -2.229 1.00 . A A . 90 LEU CA 1 1
9 17259 1 1 90 LEU CB C 3.055 9.885 -2.273 1.00 . A A . 90 LEU CB 1 1
9 17260 1 1 90 LEU CD1 C 1.930 10.161 -0.050 1.00 . A A . 90 LEU CD1 1 1
9 17261 1 1 90 LEU CD2 C 4.420 10.327 -0.217 1.00 . A A . 90 LEU CD2 1 1
9 17262 1 1 90 LEU CG C 3.098 10.597 -0.920 1.00 . A A . 90 LEU CG 1 1
9 17263 1 1 90 LEU H H 5.212 8.518 -1.972 1.00 . A A . 90 LEU H 1 1
9 17264 1 1 90 LEU HA H 2.682 8.013 -1.303 1.00 . A A . 90 LEU HA 1 1
9 17265 1 1 90 LEU HB2 H 3.892 10.234 -2.856 1.00 . A A . 90 LEU HB2 1 1
9 17266 1 1 90 LEU HB3 H 2.134 10.164 -2.765 1.00 . A A . 90 LEU HB3 1 1
9 17267 1 1 90 LEU HD11 H 2.249 9.367 0.609 1.00 . A A . 90 LEU HD11 1 1
9 17268 1 1 90 LEU HD12 H 1.126 9.806 -0.677 1.00 . A A . 90 LEU HD12 1 1
9 17269 1 1 90 LEU HD13 H 1.585 11.000 0.537 1.00 . A A . 90 LEU HD13 1 1
9 17270 1 1 90 LEU HD21 H 5.206 10.887 -0.701 1.00 . A A . 90 LEU HD21 1 1
9 17271 1 1 90 LEU HD22 H 4.646 9.271 -0.269 1.00 . A A . 90 LEU HD22 1 1
9 17272 1 1 90 LEU HD23 H 4.346 10.629 0.817 1.00 . A A . 90 LEU HD23 1 1
9 17273 1 1 90 LEU HG H 3.015 11.664 -1.079 1.00 . A A . 90 LEU HG 1 1
9 17274 1 1 90 LEU N N 4.505 7.908 -2.266 1.00 . A A . 90 LEU N 1 1
9 17275 1 1 90 LEU O O 1.114 7.571 -3.293 1.00 . A A . 90 LEU O 1 1
9 17276 1 1 91 SER C C 1.135 6.132 -5.296 1.00 . A A . 91 SER C 1 1
9 17277 1 1 91 SER CA C 2.374 6.935 -5.678 1.00 . A A . 91 SER CA 1 1
9 17278 1 1 91 SER CB C 3.357 6.045 -6.442 1.00 . A A . 91 SER CB 1 1
9 17279 1 1 91 SER H H 3.978 7.679 -4.513 1.00 . A A . 91 SER H 1 1
9 17280 1 1 91 SER HA H 2.075 7.755 -6.314 1.00 . A A . 91 SER HA 1 1
9 17281 1 1 91 SER HB2 H 2.915 5.748 -7.381 1.00 . A A . 91 SER HB2 1 1
9 17282 1 1 91 SER HB3 H 4.266 6.598 -6.631 1.00 . A A . 91 SER HB3 1 1
9 17283 1 1 91 SER HG H 3.910 5.130 -4.801 1.00 . A A . 91 SER HG 1 1
9 17284 1 1 91 SER N N 3.015 7.497 -4.495 1.00 . A A . 91 SER N 1 1
9 17285 1 1 91 SER O O 0.084 6.252 -5.926 1.00 . A A . 91 SER O 1 1
9 17286 1 1 91 SER OG O 3.676 4.882 -5.698 1.00 . A A . 91 SER OG 1 1
9 17287 1 1 92 LEU C C 0.538 3.735 -2.519 1.00 . A A . 92 LEU C 1 1
9 17288 1 1 92 LEU CA C 0.158 4.487 -3.791 1.00 . A A . 92 LEU CA 1 1
9 17289 1 1 92 LEU CB C -0.260 3.495 -4.878 1.00 . A A . 92 LEU CB 1 1
9 17290 1 1 92 LEU CD1 C 1.186 1.448 -4.825 1.00 . A A . 92 LEU CD1 1 1
9 17291 1 1 92 LEU CD2 C 0.516 2.447 -7.019 1.00 . A A . 92 LEU CD2 1 1
9 17292 1 1 92 LEU CG C 0.875 2.738 -5.569 1.00 . A A . 92 LEU CG 1 1
9 17293 1 1 92 LEU H H 2.129 5.258 -3.797 1.00 . A A . 92 LEU H 1 1
9 17294 1 1 92 LEU HA H -0.673 5.141 -3.573 1.00 . A A . 92 LEU HA 1 1
9 17295 1 1 92 LEU HB2 H -0.916 2.766 -4.426 1.00 . A A . 92 LEU HB2 1 1
9 17296 1 1 92 LEU HB3 H -0.802 4.044 -5.634 1.00 . A A . 92 LEU HB3 1 1
9 17297 1 1 92 LEU HD11 H 1.263 1.652 -3.768 1.00 . A A . 92 LEU HD11 1 1
9 17298 1 1 92 LEU HD12 H 2.122 1.044 -5.183 1.00 . A A . 92 LEU HD12 1 1
9 17299 1 1 92 LEU HD13 H 0.396 0.733 -4.999 1.00 . A A . 92 LEU HD13 1 1
9 17300 1 1 92 LEU HD21 H -0.507 2.105 -7.074 1.00 . A A . 92 LEU HD21 1 1
9 17301 1 1 92 LEU HD22 H 1.173 1.681 -7.405 1.00 . A A . 92 LEU HD22 1 1
9 17302 1 1 92 LEU HD23 H 0.628 3.347 -7.605 1.00 . A A . 92 LEU HD23 1 1
9 17303 1 1 92 LEU HG H 1.765 3.351 -5.560 1.00 . A A . 92 LEU HG 1 1
9 17304 1 1 92 LEU N N 1.267 5.311 -4.259 1.00 . A A . 92 LEU N 1 1
9 17305 1 1 92 LEU O O 1.633 3.911 -1.986 1.00 . A A . 92 LEU O 1 1
9 17306 1 1 93 ASN C C 0.184 0.663 -1.175 1.00 . A A . 93 ASN C 1 1
9 17307 1 1 93 ASN CA C -0.133 2.115 -0.831 1.00 . A A . 93 ASN CA 1 1
9 17308 1 1 93 ASN CB C -1.352 2.177 0.092 1.00 . A A . 93 ASN CB 1 1
9 17309 1 1 93 ASN CG C -1.540 3.549 0.710 1.00 . A A . 93 ASN CG 1 1
9 17310 1 1 93 ASN H H -1.228 2.798 -2.509 1.00 . A A . 93 ASN H 1 1
9 17311 1 1 93 ASN HA H 0.715 2.546 -0.322 1.00 . A A . 93 ASN HA 1 1
9 17312 1 1 93 ASN HB2 H -2.239 1.935 -0.476 1.00 . A A . 93 ASN HB2 1 1
9 17313 1 1 93 ASN HB3 H -1.231 1.457 0.887 1.00 . A A . 93 ASN HB3 1 1
9 17314 1 1 93 ASN HD21 H 0.374 3.595 1.248 1.00 . A A . 93 ASN HD21 1 1
9 17315 1 1 93 ASN HD22 H -0.560 4.985 1.675 1.00 . A A . 93 ASN HD22 1 1
9 17316 1 1 93 ASN N N -0.374 2.895 -2.040 1.00 . A A . 93 ASN N 1 1
9 17317 1 1 93 ASN ND2 N -0.466 4.099 1.267 1.00 . A A . 93 ASN ND2 1 1
9 17318 1 1 93 ASN O O -0.106 0.197 -2.277 1.00 . A A . 93 ASN O 1 1
9 17319 1 1 93 ASN OD1 O -2.636 4.108 0.687 1.00 . A A . 93 ASN OD1 1 1
9 17320 1 1 94 GLY C C 0.325 -2.384 0.427 1.00 . A A . 94 GLY C 1 1
9 17321 1 1 94 GLY CA C 1.128 -1.440 -0.445 1.00 . A A . 94 GLY CA 1 1
9 17322 1 1 94 GLY H H 0.989 0.375 0.635 1.00 . A A . 94 GLY H 1 1
9 17323 1 1 94 GLY HA2 H 0.949 -1.684 -1.482 1.00 . A A . 94 GLY HA2 1 1
9 17324 1 1 94 GLY HA3 H 2.178 -1.576 -0.231 1.00 . A A . 94 GLY HA3 1 1
9 17325 1 1 94 GLY N N 0.782 -0.049 -0.224 1.00 . A A . 94 GLY N 1 1
9 17326 1 1 94 GLY O O 0.150 -2.139 1.621 1.00 . A A . 94 GLY O 1 1
9 17327 1 1 95 VAL C C -0.135 -5.694 0.871 1.00 . A A . 95 VAL C 1 1
9 17328 1 1 95 VAL CA C -0.957 -4.448 0.562 1.00 . A A . 95 VAL CA 1 1
9 17329 1 1 95 VAL CB C -2.213 -4.860 -0.230 1.00 . A A . 95 VAL CB 1 1
9 17330 1 1 95 VAL CG1 C -3.054 -5.839 0.575 1.00 . A A . 95 VAL CG1 1 1
9 17331 1 1 95 VAL CG2 C -3.028 -3.633 -0.611 1.00 . A A . 95 VAL CG2 1 1
9 17332 1 1 95 VAL H H 0.006 -3.605 -1.123 1.00 . A A . 95 VAL H 1 1
9 17333 1 1 95 VAL HA H -1.275 -3.998 1.491 1.00 . A A . 95 VAL HA 1 1
9 17334 1 1 95 VAL HB H -1.897 -5.352 -1.137 1.00 . A A . 95 VAL HB 1 1
9 17335 1 1 95 VAL HG11 H -3.936 -6.105 0.009 1.00 . A A . 95 VAL HG11 1 1
9 17336 1 1 95 VAL HG12 H -2.475 -6.727 0.780 1.00 . A A . 95 VAL HG12 1 1
9 17337 1 1 95 VAL HG13 H -3.350 -5.379 1.506 1.00 . A A . 95 VAL HG13 1 1
9 17338 1 1 95 VAL HG21 H -2.491 -3.062 -1.354 1.00 . A A . 95 VAL HG21 1 1
9 17339 1 1 95 VAL HG22 H -3.980 -3.943 -1.015 1.00 . A A . 95 VAL HG22 1 1
9 17340 1 1 95 VAL HG23 H -3.191 -3.022 0.265 1.00 . A A . 95 VAL HG23 1 1
9 17341 1 1 95 VAL N N -0.167 -3.465 -0.169 1.00 . A A . 95 VAL N 1 1
9 17342 1 1 95 VAL O O 0.183 -6.479 -0.023 1.00 . A A . 95 VAL O 1 1
9 17343 1 1 96 ARG C C 0.088 -8.148 3.057 1.00 . A A . 96 ARG C 1 1
9 17344 1 1 96 ARG CA C 0.994 -7.020 2.571 1.00 . A A . 96 ARG CA 1 1
9 17345 1 1 96 ARG CB C 1.964 -6.616 3.683 1.00 . A A . 96 ARG CB 1 1
9 17346 1 1 96 ARG CD C 3.964 -7.290 5.049 1.00 . A A . 96 ARG CD 1 1
9 17347 1 1 96 ARG CG C 2.774 -7.778 4.236 1.00 . A A . 96 ARG CG 1 1
9 17348 1 1 96 ARG CZ C 4.184 -9.004 6.797 1.00 . A A . 96 ARG CZ 1 1
9 17349 1 1 96 ARG H H -0.075 -5.209 2.810 1.00 . A A . 96 ARG H 1 1
9 17350 1 1 96 ARG HA H 1.560 -7.370 1.721 1.00 . A A . 96 ARG HA 1 1
9 17351 1 1 96 ARG HB2 H 2.652 -5.879 3.295 1.00 . A A . 96 ARG HB2 1 1
9 17352 1 1 96 ARG HB3 H 1.401 -6.180 4.494 1.00 . A A . 96 ARG HB3 1 1
9 17353 1 1 96 ARG HD2 H 4.656 -6.792 4.386 1.00 . A A . 96 ARG HD2 1 1
9 17354 1 1 96 ARG HD3 H 3.611 -6.591 5.792 1.00 . A A . 96 ARG HD3 1 1
9 17355 1 1 96 ARG HE H 5.513 -8.678 5.347 1.00 . A A . 96 ARG HE 1 1
9 17356 1 1 96 ARG HG2 H 2.140 -8.377 4.871 1.00 . A A . 96 ARG HG2 1 1
9 17357 1 1 96 ARG HG3 H 3.133 -8.378 3.413 1.00 . A A . 96 ARG HG3 1 1
9 17358 1 1 96 ARG HH11 H 2.504 -7.887 6.908 1.00 . A A . 96 ARG HH11 1 1
9 17359 1 1 96 ARG HH12 H 2.671 -9.099 8.135 1.00 . A A . 96 ARG HH12 1 1
9 17360 1 1 96 ARG HH21 H 5.745 -10.278 6.956 1.00 . A A . 96 ARG HH21 1 1
9 17361 1 1 96 ARG HH22 H 4.516 -10.458 8.161 1.00 . A A . 96 ARG HH22 1 1
9 17362 1 1 96 ARG N N 0.207 -5.870 2.143 1.00 . A A . 96 ARG N 1 1
9 17363 1 1 96 ARG NE N 4.655 -8.388 5.719 1.00 . A A . 96 ARG NE 1 1
9 17364 1 1 96 ARG NH1 N 3.025 -8.633 7.324 1.00 . A A . 96 ARG NH1 1 1
9 17365 1 1 96 ARG NH2 N 4.871 -9.995 7.350 1.00 . A A . 96 ARG NH2 1 1
9 17366 1 1 96 ARG O O -0.973 -7.903 3.631 1.00 . A A . 96 ARG O 1 1
9 17367 1 1 97 PHE C C 0.432 -11.284 4.379 1.00 . A A . 97 PHE C 1 1
9 17368 1 1 97 PHE CA C -0.259 -10.551 3.234 1.00 . A A . 97 PHE CA 1 1
9 17369 1 1 97 PHE CB C -0.458 -11.501 2.051 1.00 . A A . 97 PHE CB 1 1
9 17370 1 1 97 PHE CD1 C -1.690 -9.833 0.637 1.00 . A A . 97 PHE CD1 1 1
9 17371 1 1 97 PHE CD2 C -2.590 -12.032 0.838 1.00 . A A . 97 PHE CD2 1 1
9 17372 1 1 97 PHE CE1 C -2.741 -9.474 -0.186 1.00 . A A . 97 PHE CE1 1 1
9 17373 1 1 97 PHE CE2 C -3.643 -11.679 0.016 1.00 . A A . 97 PHE CE2 1 1
9 17374 1 1 97 PHE CG C -1.602 -11.114 1.157 1.00 . A A . 97 PHE CG 1 1
9 17375 1 1 97 PHE CZ C -3.719 -10.398 -0.496 1.00 . A A . 97 PHE CZ 1 1
9 17376 1 1 97 PHE H H 1.369 -9.516 2.360 1.00 . A A . 97 PHE H 1 1
9 17377 1 1 97 PHE HA H -1.223 -10.205 3.573 1.00 . A A . 97 PHE HA 1 1
9 17378 1 1 97 PHE HB2 H 0.441 -11.512 1.452 1.00 . A A . 97 PHE HB2 1 1
9 17379 1 1 97 PHE HB3 H -0.649 -12.495 2.425 1.00 . A A . 97 PHE HB3 1 1
9 17380 1 1 97 PHE HD1 H -0.924 -9.109 0.880 1.00 . A A . 97 PHE HD1 1 1
9 17381 1 1 97 PHE HD2 H -2.532 -13.034 1.238 1.00 . A A . 97 PHE HD2 1 1
9 17382 1 1 97 PHE HE1 H -2.797 -8.472 -0.584 1.00 . A A . 97 PHE HE1 1 1
9 17383 1 1 97 PHE HE2 H -4.407 -12.403 -0.225 1.00 . A A . 97 PHE HE2 1 1
9 17384 1 1 97 PHE HZ H -4.541 -10.120 -1.139 1.00 . A A . 97 PHE HZ 1 1
9 17385 1 1 97 PHE N N 0.514 -9.385 2.822 1.00 . A A . 97 PHE N 1 1
9 17386 1 1 97 PHE O O 1.660 -11.359 4.433 1.00 . A A . 97 PHE O 1 1
9 17387 1 1 98 LYS C C -0.605 -13.850 6.666 1.00 . A A . 98 LYS C 1 1
9 17388 1 1 98 LYS CA C 0.167 -12.554 6.439 1.00 . A A . 98 LYS CA 1 1
9 17389 1 1 98 LYS CB C 0.105 -11.685 7.697 1.00 . A A . 98 LYS CB 1 1
9 17390 1 1 98 LYS CD C 1.882 -12.598 9.219 1.00 . A A . 98 LYS CD 1 1
9 17391 1 1 98 LYS CE C 2.179 -13.734 10.186 1.00 . A A . 98 LYS CE 1 1
9 17392 1 1 98 LYS CG C 0.389 -12.448 8.979 1.00 . A A . 98 LYS CG 1 1
9 17393 1 1 98 LYS H H -1.337 -11.732 5.196 1.00 . A A . 98 LYS H 1 1
9 17394 1 1 98 LYS HA H 1.198 -12.795 6.229 1.00 . A A . 98 LYS HA 1 1
9 17395 1 1 98 LYS HB2 H 0.831 -10.890 7.607 1.00 . A A . 98 LYS HB2 1 1
9 17396 1 1 98 LYS HB3 H -0.882 -11.251 7.772 1.00 . A A . 98 LYS HB3 1 1
9 17397 1 1 98 LYS HD2 H 2.370 -12.804 8.278 1.00 . A A . 98 LYS HD2 1 1
9 17398 1 1 98 LYS HD3 H 2.265 -11.676 9.632 1.00 . A A . 98 LYS HD3 1 1
9 17399 1 1 98 LYS HE2 H 2.009 -13.386 11.193 1.00 . A A . 98 LYS HE2 1 1
9 17400 1 1 98 LYS HE3 H 1.512 -14.556 9.971 1.00 . A A . 98 LYS HE3 1 1
9 17401 1 1 98 LYS HG2 H -0.047 -11.913 9.810 1.00 . A A . 98 LYS HG2 1 1
9 17402 1 1 98 LYS HG3 H -0.056 -13.431 8.908 1.00 . A A . 98 LYS HG3 1 1
9 17403 1 1 98 LYS HZ1 H 4.104 -13.622 9.383 1.00 . A A . 98 LYS HZ1 1 1
9 17404 1 1 98 LYS HZ2 H 3.603 -15.197 9.743 1.00 . A A . 98 LYS HZ2 1 1
9 17405 1 1 98 LYS HZ3 H 4.062 -14.150 10.990 1.00 . A A . 98 LYS HZ3 1 1
9 17406 1 1 98 LYS N N -0.365 -11.825 5.294 1.00 . A A . 98 LYS N 1 1
9 17407 1 1 98 LYS NZ N 3.586 -14.209 10.068 1.00 . A A . 98 LYS NZ 1 1
9 17408 1 1 98 LYS O O -1.819 -13.833 6.869 1.00 . A A . 98 LYS O 1 1
9 17409 1 1 99 ARG C C -0.690 -16.569 8.319 1.00 . A A . 99 ARG C 1 1
9 17410 1 1 99 ARG CA C -0.511 -16.276 6.833 1.00 . A A . 99 ARG CA 1 1
9 17411 1 1 99 ARG CB C 0.336 -17.372 6.184 1.00 . A A . 99 ARG CB 1 1
9 17412 1 1 99 ARG CD C 0.446 -19.714 5.278 1.00 . A A . 99 ARG CD 1 1
9 17413 1 1 99 ARG CG C -0.387 -18.702 6.050 1.00 . A A . 99 ARG CG 1 1
9 17414 1 1 99 ARG CZ C 1.050 -21.240 7.109 1.00 . A A . 99 ARG CZ 1 1
9 17415 1 1 99 ARG H H 1.072 -14.921 6.465 1.00 . A A . 99 ARG H 1 1
9 17416 1 1 99 ARG HA H -1.483 -16.259 6.362 1.00 . A A . 99 ARG HA 1 1
9 17417 1 1 99 ARG HB2 H 0.630 -17.047 5.197 1.00 . A A . 99 ARG HB2 1 1
9 17418 1 1 99 ARG HB3 H 1.221 -17.527 6.782 1.00 . A A . 99 ARG HB3 1 1
9 17419 1 1 99 ARG HD2 H -0.217 -20.443 4.836 1.00 . A A . 99 ARG HD2 1 1
9 17420 1 1 99 ARG HD3 H 0.984 -19.196 4.499 1.00 . A A . 99 ARG HD3 1 1
9 17421 1 1 99 ARG HE H 2.356 -20.236 5.984 1.00 . A A . 99 ARG HE 1 1
9 17422 1 1 99 ARG HG2 H -0.586 -19.094 7.037 1.00 . A A . 99 ARG HG2 1 1
9 17423 1 1 99 ARG HG3 H -1.319 -18.544 5.529 1.00 . A A . 99 ARG HG3 1 1
9 17424 1 1 99 ARG HH11 H -0.935 -21.044 6.785 1.00 . A A . 99 ARG HH11 1 1
9 17425 1 1 99 ARG HH12 H -0.495 -22.117 8.073 1.00 . A A . 99 ARG HH12 1 1
9 17426 1 1 99 ARG HH21 H 2.947 -21.646 7.677 1.00 . A A . 99 ARG HH21 1 1
9 17427 1 1 99 ARG HH22 H 1.712 -22.458 8.580 1.00 . A A . 99 ARG HH22 1 1
9 17428 1 1 99 ARG N N 0.107 -14.971 6.631 1.00 . A A . 99 ARG N 1 1
9 17429 1 1 99 ARG NE N 1.403 -20.405 6.139 1.00 . A A . 99 ARG NE 1 1
9 17430 1 1 99 ARG NH1 N -0.232 -21.487 7.342 1.00 . A A . 99 ARG NH1 1 1
9 17431 1 1 99 ARG NH2 N 1.979 -21.830 7.849 1.00 . A A . 99 ARG NH2 1 1
9 17432 1 1 99 ARG O O 0.205 -16.309 9.125 1.00 . A A . 99 ARG O 1 1
9 17433 1 1 100 ILE C C -2.385 -18.935 10.237 1.00 . A A . 100 ILE C 1 1
9 17434 1 1 100 ILE CA C -2.144 -17.439 10.065 1.00 . A A . 100 ILE CA 1 1
9 17435 1 1 100 ILE CB C -3.377 -16.670 10.576 1.00 . A A . 100 ILE CB 1 1
9 17436 1 1 100 ILE CD1 C -3.225 -14.295 9.673 1.00 . A A . 100 ILE CD1 1 1
9 17437 1 1 100 ILE CG1 C -3.013 -15.210 10.858 1.00 . A A . 100 ILE CG1 1 1
9 17438 1 1 100 ILE CG2 C -3.935 -17.334 11.826 1.00 . A A . 100 ILE CG2 1 1
9 17439 1 1 100 ILE H H -2.523 -17.294 7.988 1.00 . A A . 100 ILE H 1 1
9 17440 1 1 100 ILE HA H -1.292 -17.151 10.663 1.00 . A A . 100 ILE HA 1 1
9 17441 1 1 100 ILE HB H -4.137 -16.702 9.810 1.00 . A A . 100 ILE HB 1 1
9 17442 1 1 100 ILE HD11 H -3.041 -13.273 9.970 1.00 . A A . 100 ILE HD11 1 1
9 17443 1 1 100 ILE HD12 H -2.546 -14.568 8.880 1.00 . A A . 100 ILE HD12 1 1
9 17444 1 1 100 ILE HD13 H -4.243 -14.389 9.324 1.00 . A A . 100 ILE HD13 1 1
9 17445 1 1 100 ILE HG12 H -3.620 -14.846 11.672 1.00 . A A . 100 ILE HG12 1 1
9 17446 1 1 100 ILE HG13 H -1.971 -15.155 11.140 1.00 . A A . 100 ILE HG13 1 1
9 17447 1 1 100 ILE HG21 H -4.716 -16.716 12.244 1.00 . A A . 100 ILE HG21 1 1
9 17448 1 1 100 ILE HG22 H -4.341 -18.300 11.568 1.00 . A A . 100 ILE HG22 1 1
9 17449 1 1 100 ILE HG23 H -3.145 -17.457 12.552 1.00 . A A . 100 ILE HG23 1 1
9 17450 1 1 100 ILE N N -1.850 -17.110 8.675 1.00 . A A . 100 ILE N 1 1
9 17451 1 1 100 ILE O O -2.036 -19.516 11.264 1.00 . A A . 100 ILE O 1 1
9 17452 1 1 101 SER C C -3.719 -21.483 7.892 1.00 . A A . 101 SER C 1 1
9 17453 1 1 101 SER CA C -3.273 -20.981 9.262 1.00 . A A . 101 SER CA 1 1
9 17454 1 1 101 SER CB C -4.355 -21.275 10.303 1.00 . A A . 101 SER CB 1 1
9 17455 1 1 101 SER H H -3.237 -19.034 8.431 1.00 . A A . 101 SER H 1 1
9 17456 1 1 101 SER HA H -2.366 -21.496 9.543 1.00 . A A . 101 SER HA 1 1
9 17457 1 1 101 SER HB2 H -5.181 -20.595 10.161 1.00 . A A . 101 SER HB2 1 1
9 17458 1 1 101 SER HB3 H -4.701 -22.292 10.181 1.00 . A A . 101 SER HB3 1 1
9 17459 1 1 101 SER HG H -2.905 -21.260 11.619 1.00 . A A . 101 SER HG 1 1
9 17460 1 1 101 SER N N -2.983 -19.553 9.223 1.00 . A A . 101 SER N 1 1
9 17461 1 1 101 SER O O -4.134 -20.702 7.037 1.00 . A A . 101 SER O 1 1
9 17462 1 1 101 SER OG O -3.854 -21.117 11.619 1.00 . A A . 101 SER OG 1 1
9 17463 1 1 102 GLY C C -2.839 -23.798 5.581 1.00 . A A . 102 GLY C 1 1
9 17464 1 1 102 GLY CA C -4.027 -23.379 6.424 1.00 . A A . 102 GLY CA 1 1
9 17465 1 1 102 GLY H H -3.292 -23.369 8.410 1.00 . A A . 102 GLY H 1 1
9 17466 1 1 102 GLY HA2 H -4.642 -24.246 6.617 1.00 . A A . 102 GLY HA2 1 1
9 17467 1 1 102 GLY HA3 H -4.608 -22.655 5.872 1.00 . A A . 102 GLY HA3 1 1
9 17468 1 1 102 GLY N N -3.630 -22.795 7.691 1.00 . A A . 102 GLY N 1 1
9 17469 1 1 102 GLY O O -1.694 -23.486 5.909 1.00 . A A . 102 GLY O 1 1
9 17470 1 1 103 THR C C -1.518 -23.833 2.742 1.00 . A A . 103 THR C 1 1
9 17471 1 1 103 THR CA C -2.055 -24.973 3.599 1.00 . A A . 103 THR CA 1 1
9 17472 1 1 103 THR CB C -2.554 -26.102 2.678 1.00 . A A . 103 THR CB 1 1
9 17473 1 1 103 THR CG2 C -3.075 -27.276 3.494 1.00 . A A . 103 THR CG2 1 1
9 17474 1 1 103 THR H H -4.043 -24.725 4.282 1.00 . A A . 103 THR H 1 1
9 17475 1 1 103 THR HA H -1.252 -25.363 4.208 1.00 . A A . 103 THR HA 1 1
9 17476 1 1 103 THR HB H -1.728 -26.443 2.071 1.00 . A A . 103 THR HB 1 1
9 17477 1 1 103 THR HG1 H -4.193 -26.329 1.604 1.00 . A A . 103 THR HG1 1 1
9 17478 1 1 103 THR HG21 H -2.247 -27.901 3.794 1.00 . A A . 103 THR HG21 1 1
9 17479 1 1 103 THR HG22 H -3.764 -27.853 2.895 1.00 . A A . 103 THR HG22 1 1
9 17480 1 1 103 THR HG23 H -3.583 -26.906 4.371 1.00 . A A . 103 THR HG23 1 1
9 17481 1 1 103 THR N N -3.110 -24.509 4.490 1.00 . A A . 103 THR N 1 1
9 17482 1 1 103 THR O O -2.276 -22.982 2.278 1.00 . A A . 103 THR O 1 1
9 17483 1 1 103 THR OG1 O -3.592 -25.612 1.821 1.00 . A A . 103 THR OG1 1 1
9 17484 1 1 104 SER C C -0.201 -22.697 0.349 1.00 . A A . 104 SER C 1 1
9 17485 1 1 104 SER CA C 0.434 -22.785 1.734 1.00 . A A . 104 SER CA 1 1
9 17486 1 1 104 SER CB C 1.933 -23.062 1.603 1.00 . A A . 104 SER CB 1 1
9 17487 1 1 104 SER H H 0.347 -24.529 2.930 1.00 . A A . 104 SER H 1 1
9 17488 1 1 104 SER HA H 0.294 -21.842 2.241 1.00 . A A . 104 SER HA 1 1
9 17489 1 1 104 SER HB2 H 2.093 -23.815 0.846 1.00 . A A . 104 SER HB2 1 1
9 17490 1 1 104 SER HB3 H 2.441 -22.152 1.318 1.00 . A A . 104 SER HB3 1 1
9 17491 1 1 104 SER HG H 2.302 -22.880 3.519 1.00 . A A . 104 SER HG 1 1
9 17492 1 1 104 SER N N -0.205 -23.823 2.534 1.00 . A A . 104 SER N 1 1
9 17493 1 1 104 SER O O -0.597 -21.620 -0.097 1.00 . A A . 104 SER O 1 1
9 17494 1 1 104 SER OG O 2.475 -23.524 2.828 1.00 . A A . 104 SER OG 1 1
9 17495 1 1 105 ILE C C -2.076 -22.950 -1.770 1.00 . A A . 105 ILE C 1 1
9 17496 1 1 105 ILE CA C -0.882 -23.892 -1.657 1.00 . A A . 105 ILE CA 1 1
9 17497 1 1 105 ILE CB C -1.333 -25.320 -2.017 1.00 . A A . 105 ILE CB 1 1
9 17498 1 1 105 ILE CD1 C 0.836 -25.764 -3.271 1.00 . A A . 105 ILE CD1 1 1
9 17499 1 1 105 ILE CG1 C -0.118 -26.232 -2.195 1.00 . A A . 105 ILE CG1 1 1
9 17500 1 1 105 ILE CG2 C -2.181 -25.305 -3.280 1.00 . A A . 105 ILE CG2 1 1
9 17501 1 1 105 ILE H H 0.039 -24.664 0.084 1.00 . A A . 105 ILE H 1 1
9 17502 1 1 105 ILE HA H -0.127 -23.585 -2.367 1.00 . A A . 105 ILE HA 1 1
9 17503 1 1 105 ILE HB H -1.942 -25.696 -1.208 1.00 . A A . 105 ILE HB 1 1
9 17504 1 1 105 ILE HD11 H 0.415 -24.911 -3.781 1.00 . A A . 105 ILE HD11 1 1
9 17505 1 1 105 ILE HD12 H 1.778 -25.488 -2.822 1.00 . A A . 105 ILE HD12 1 1
9 17506 1 1 105 ILE HD13 H 0.998 -26.563 -3.981 1.00 . A A . 105 ILE HD13 1 1
9 17507 1 1 105 ILE HG12 H 0.428 -26.280 -1.266 1.00 . A A . 105 ILE HG12 1 1
9 17508 1 1 105 ILE HG13 H -0.458 -27.224 -2.459 1.00 . A A . 105 ILE HG13 1 1
9 17509 1 1 105 ILE HG21 H -2.990 -24.599 -3.162 1.00 . A A . 105 ILE HG21 1 1
9 17510 1 1 105 ILE HG22 H -1.569 -25.013 -4.120 1.00 . A A . 105 ILE HG22 1 1
9 17511 1 1 105 ILE HG23 H -2.586 -26.291 -3.454 1.00 . A A . 105 ILE HG23 1 1
9 17512 1 1 105 ILE N N -0.294 -23.838 -0.325 1.00 . A A . 105 ILE N 1 1
9 17513 1 1 105 ILE O O -2.052 -21.991 -2.540 1.00 . A A . 105 ILE O 1 1
9 17514 1 1 106 ALA C C -3.980 -20.935 -0.792 1.00 . A A . 106 ALA C 1 1
9 17515 1 1 106 ALA CA C -4.321 -22.406 -1.004 1.00 . A A . 106 ALA CA 1 1
9 17516 1 1 106 ALA CB C -5.296 -22.883 0.062 1.00 . A A . 106 ALA CB 1 1
9 17517 1 1 106 ALA H H -3.078 -24.009 -0.402 1.00 . A A . 106 ALA H 1 1
9 17518 1 1 106 ALA HA H -4.796 -22.520 -1.968 1.00 . A A . 106 ALA HA 1 1
9 17519 1 1 106 ALA HB1 H -6.135 -22.204 0.110 1.00 . A A . 106 ALA HB1 1 1
9 17520 1 1 106 ALA HB2 H -5.648 -23.873 -0.189 1.00 . A A . 106 ALA HB2 1 1
9 17521 1 1 106 ALA HB3 H -4.798 -22.909 1.019 1.00 . A A . 106 ALA HB3 1 1
9 17522 1 1 106 ALA N N -3.119 -23.230 -0.995 1.00 . A A . 106 ALA N 1 1
9 17523 1 1 106 ALA O O -4.526 -20.058 -1.462 1.00 . A A . 106 ALA O 1 1
9 17524 1 1 107 PHE C C -2.331 -18.543 -0.834 1.00 . A A . 107 PHE C 1 1
9 17525 1 1 107 PHE CA C -2.662 -19.306 0.445 1.00 . A A . 107 PHE CA 1 1
9 17526 1 1 107 PHE CB C -1.448 -19.311 1.378 1.00 . A A . 107 PHE CB 1 1
9 17527 1 1 107 PHE CD1 C -1.845 -17.512 3.081 1.00 . A A . 107 PHE CD1 1 1
9 17528 1 1 107 PHE CD2 C -0.161 -17.158 1.429 1.00 . A A . 107 PHE CD2 1 1
9 17529 1 1 107 PHE CE1 C -1.568 -16.275 3.633 1.00 . A A . 107 PHE CE1 1 1
9 17530 1 1 107 PHE CE2 C 0.120 -15.921 1.978 1.00 . A A . 107 PHE CE2 1 1
9 17531 1 1 107 PHE CG C -1.145 -17.967 1.975 1.00 . A A . 107 PHE CG 1 1
9 17532 1 1 107 PHE CZ C -0.585 -15.478 3.080 1.00 . A A . 107 PHE CZ 1 1
9 17533 1 1 107 PHE H H -2.675 -21.414 0.645 1.00 . A A . 107 PHE H 1 1
9 17534 1 1 107 PHE HA H -3.484 -18.814 0.941 1.00 . A A . 107 PHE HA 1 1
9 17535 1 1 107 PHE HB2 H -1.629 -20.000 2.188 1.00 . A A . 107 PHE HB2 1 1
9 17536 1 1 107 PHE HB3 H -0.580 -19.633 0.824 1.00 . A A . 107 PHE HB3 1 1
9 17537 1 1 107 PHE HD1 H -2.615 -18.135 3.514 1.00 . A A . 107 PHE HD1 1 1
9 17538 1 1 107 PHE HD2 H 0.390 -17.502 0.567 1.00 . A A . 107 PHE HD2 1 1
9 17539 1 1 107 PHE HE1 H -2.121 -15.932 4.495 1.00 . A A . 107 PHE HE1 1 1
9 17540 1 1 107 PHE HE2 H 0.889 -15.299 1.543 1.00 . A A . 107 PHE HE2 1 1
9 17541 1 1 107 PHE HZ H -0.367 -14.512 3.510 1.00 . A A . 107 PHE HZ 1 1
9 17542 1 1 107 PHE N N -3.074 -20.672 0.144 1.00 . A A . 107 PHE N 1 1
9 17543 1 1 107 PHE O O -2.952 -17.525 -1.142 1.00 . A A . 107 PHE O 1 1
9 17544 1 1 108 LYS C C -2.027 -18.521 -3.880 1.00 . A A . 108 LYS C 1 1
9 17545 1 1 108 LYS CA C -0.933 -18.409 -2.823 1.00 . A A . 108 LYS CA 1 1
9 17546 1 1 108 LYS CB C 0.357 -19.050 -3.339 1.00 . A A . 108 LYS CB 1 1
9 17547 1 1 108 LYS CD C 2.604 -19.837 -2.540 1.00 . A A . 108 LYS CD 1 1
9 17548 1 1 108 LYS CE C 2.371 -20.843 -1.423 1.00 . A A . 108 LYS CE 1 1
9 17549 1 1 108 LYS CG C 1.579 -18.716 -2.502 1.00 . A A . 108 LYS CG 1 1
9 17550 1 1 108 LYS H H -0.891 -19.856 -1.278 1.00 . A A . 108 LYS H 1 1
9 17551 1 1 108 LYS HA H -0.750 -17.365 -2.620 1.00 . A A . 108 LYS HA 1 1
9 17552 1 1 108 LYS HB2 H 0.234 -20.123 -3.346 1.00 . A A . 108 LYS HB2 1 1
9 17553 1 1 108 LYS HB3 H 0.534 -18.710 -4.349 1.00 . A A . 108 LYS HB3 1 1
9 17554 1 1 108 LYS HD2 H 2.533 -20.347 -3.489 1.00 . A A . 108 LYS HD2 1 1
9 17555 1 1 108 LYS HD3 H 3.593 -19.413 -2.430 1.00 . A A . 108 LYS HD3 1 1
9 17556 1 1 108 LYS HE2 H 3.318 -21.281 -1.147 1.00 . A A . 108 LYS HE2 1 1
9 17557 1 1 108 LYS HE3 H 1.953 -20.325 -0.572 1.00 . A A . 108 LYS HE3 1 1
9 17558 1 1 108 LYS HG2 H 2.033 -17.815 -2.888 1.00 . A A . 108 LYS HG2 1 1
9 17559 1 1 108 LYS HG3 H 1.271 -18.556 -1.479 1.00 . A A . 108 LYS HG3 1 1
9 17560 1 1 108 LYS HZ1 H 1.676 -22.255 -2.796 1.00 . A A . 108 LYS HZ1 1 1
9 17561 1 1 108 LYS HZ2 H 0.459 -21.575 -1.839 1.00 . A A . 108 LYS HZ2 1 1
9 17562 1 1 108 LYS HZ3 H 1.506 -22.729 -1.180 1.00 . A A . 108 LYS HZ3 1 1
9 17563 1 1 108 LYS N N -1.348 -19.041 -1.576 1.00 . A A . 108 LYS N 1 1
9 17564 1 1 108 LYS NZ N 1.438 -21.926 -1.838 1.00 . A A . 108 LYS NZ 1 1
9 17565 1 1 108 LYS O O -2.344 -17.548 -4.563 1.00 . A A . 108 LYS O 1 1
9 17566 1 1 109 ASN C C -4.745 -18.881 -4.877 1.00 . A A . 109 ASN C 1 1
9 17567 1 1 109 ASN CA C -3.661 -19.950 -4.980 1.00 . A A . 109 ASN CA 1 1
9 17568 1 1 109 ASN CB C -4.275 -21.336 -4.769 1.00 . A A . 109 ASN CB 1 1
9 17569 1 1 109 ASN CG C -3.578 -22.407 -5.584 1.00 . A A . 109 ASN CG 1 1
9 17570 1 1 109 ASN H H -2.306 -20.450 -3.433 1.00 . A A . 109 ASN H 1 1
9 17571 1 1 109 ASN HA H -3.222 -19.907 -5.965 1.00 . A A . 109 ASN HA 1 1
9 17572 1 1 109 ASN HB2 H -4.200 -21.600 -3.724 1.00 . A A . 109 ASN HB2 1 1
9 17573 1 1 109 ASN HB3 H -5.315 -21.310 -5.056 1.00 . A A . 109 ASN HB3 1 1
9 17574 1 1 109 ASN HD21 H -2.483 -22.929 -4.008 1.00 . A A . 109 ASN HD21 1 1
9 17575 1 1 109 ASN HD22 H -2.191 -23.826 -5.456 1.00 . A A . 109 ASN HD22 1 1
9 17576 1 1 109 ASN N N -2.602 -19.712 -4.007 1.00 . A A . 109 ASN N 1 1
9 17577 1 1 109 ASN ND2 N -2.658 -23.127 -4.952 1.00 . A A . 109 ASN ND2 1 1
9 17578 1 1 109 ASN O O -5.239 -18.385 -5.890 1.00 . A A . 109 ASN O 1 1
9 17579 1 1 109 ASN OD1 O -3.863 -22.586 -6.768 1.00 . A A . 109 ASN OD1 1 1
9 17580 1 1 110 ILE C C -5.538 -16.115 -3.467 1.00 . A A . 110 ILE C 1 1
9 17581 1 1 110 ILE CA C -6.130 -17.519 -3.413 1.00 . A A . 110 ILE CA 1 1
9 17582 1 1 110 ILE CB C -6.819 -17.721 -2.050 1.00 . A A . 110 ILE CB 1 1
9 17583 1 1 110 ILE CD1 C -9.203 -17.304 -2.838 1.00 . A A . 110 ILE CD1 1 1
9 17584 1 1 110 ILE CG1 C -8.068 -16.843 -1.951 1.00 . A A . 110 ILE CG1 1 1
9 17585 1 1 110 ILE CG2 C -5.854 -17.408 -0.917 1.00 . A A . 110 ILE CG2 1 1
9 17586 1 1 110 ILE H H -4.677 -18.962 -2.881 1.00 . A A . 110 ILE H 1 1
9 17587 1 1 110 ILE HA H -6.877 -17.614 -4.188 1.00 . A A . 110 ILE HA 1 1
9 17588 1 1 110 ILE HB H -7.109 -18.758 -1.968 1.00 . A A . 110 ILE HB 1 1
9 17589 1 1 110 ILE HD11 H -8.865 -17.344 -3.863 1.00 . A A . 110 ILE HD11 1 1
9 17590 1 1 110 ILE HD12 H -9.529 -18.285 -2.527 1.00 . A A . 110 ILE HD12 1 1
9 17591 1 1 110 ILE HD13 H -10.027 -16.609 -2.759 1.00 . A A . 110 ILE HD13 1 1
9 17592 1 1 110 ILE HG12 H -8.423 -16.846 -0.932 1.00 . A A . 110 ILE HG12 1 1
9 17593 1 1 110 ILE HG13 H -7.813 -15.833 -2.235 1.00 . A A . 110 ILE HG13 1 1
9 17594 1 1 110 ILE HG21 H -5.028 -16.825 -1.298 1.00 . A A . 110 ILE HG21 1 1
9 17595 1 1 110 ILE HG22 H -6.367 -16.846 -0.152 1.00 . A A . 110 ILE HG22 1 1
9 17596 1 1 110 ILE HG23 H -5.480 -18.330 -0.497 1.00 . A A . 110 ILE HG23 1 1
9 17597 1 1 110 ILE N N -5.107 -18.531 -3.648 1.00 . A A . 110 ILE N 1 1
9 17598 1 1 110 ILE O O -6.249 -15.139 -3.707 1.00 . A A . 110 ILE O 1 1
9 17599 1 1 111 ALA C C -3.527 -14.152 -4.680 1.00 . A A . 111 ALA C 1 1
9 17600 1 1 111 ALA CA C -3.542 -14.737 -3.272 1.00 . A A . 111 ALA CA 1 1
9 17601 1 1 111 ALA CB C -2.122 -14.889 -2.747 1.00 . A A . 111 ALA CB 1 1
9 17602 1 1 111 ALA H H -3.718 -16.835 -3.059 1.00 . A A . 111 ALA H 1 1
9 17603 1 1 111 ALA HA H -4.071 -14.060 -2.617 1.00 . A A . 111 ALA HA 1 1
9 17604 1 1 111 ALA HB1 H -1.463 -15.148 -3.563 1.00 . A A . 111 ALA HB1 1 1
9 17605 1 1 111 ALA HB2 H -1.800 -13.958 -2.305 1.00 . A A . 111 ALA HB2 1 1
9 17606 1 1 111 ALA HB3 H -2.096 -15.670 -2.001 1.00 . A A . 111 ALA HB3 1 1
9 17607 1 1 111 ALA N N -4.231 -16.021 -3.244 1.00 . A A . 111 ALA N 1 1
9 17608 1 1 111 ALA O O -3.506 -12.934 -4.856 1.00 . A A . 111 ALA O 1 1
9 17609 1 1 112 SER C C -4.832 -13.909 -7.445 1.00 . A A . 112 SER C 1 1
9 17610 1 1 112 SER CA C -3.522 -14.597 -7.073 1.00 . A A . 112 SER CA 1 1
9 17611 1 1 112 SER CB C -3.281 -15.793 -7.996 1.00 . A A . 112 SER CB 1 1
9 17612 1 1 112 SER H H -3.555 -15.986 -5.475 1.00 . A A . 112 SER H 1 1
9 17613 1 1 112 SER HA H -2.712 -13.892 -7.193 1.00 . A A . 112 SER HA 1 1
9 17614 1 1 112 SER HB2 H -2.412 -16.337 -7.657 1.00 . A A . 112 SER HB2 1 1
9 17615 1 1 112 SER HB3 H -4.144 -16.443 -7.971 1.00 . A A . 112 SER HB3 1 1
9 17616 1 1 112 SER HG H -3.530 -14.547 -9.486 1.00 . A A . 112 SER HG 1 1
9 17617 1 1 112 SER N N -3.538 -15.027 -5.680 1.00 . A A . 112 SER N 1 1
9 17618 1 1 112 SER O O -4.835 -12.857 -8.084 1.00 . A A . 112 SER O 1 1
9 17619 1 1 112 SER OG O -3.064 -15.372 -9.331 1.00 . A A . 112 SER OG 1 1
9 17620 1 1 113 LYS C C -7.431 -12.588 -6.680 1.00 . A A . 113 LYS C 1 1
9 17621 1 1 113 LYS CA C -7.263 -13.959 -7.327 1.00 . A A . 113 LYS CA 1 1
9 17622 1 1 113 LYS CB C -8.356 -14.907 -6.829 1.00 . A A . 113 LYS CB 1 1
9 17623 1 1 113 LYS CD C -9.272 -15.837 -8.975 1.00 . A A . 113 LYS CD 1 1
9 17624 1 1 113 LYS CE C -10.777 -15.821 -8.754 1.00 . A A . 113 LYS CE 1 1
9 17625 1 1 113 LYS CG C -8.524 -16.147 -7.689 1.00 . A A . 113 LYS CG 1 1
9 17626 1 1 113 LYS H H -5.877 -15.349 -6.533 1.00 . A A . 113 LYS H 1 1
9 17627 1 1 113 LYS HA H -7.351 -13.852 -8.398 1.00 . A A . 113 LYS HA 1 1
9 17628 1 1 113 LYS HB2 H -8.113 -15.221 -5.824 1.00 . A A . 113 LYS HB2 1 1
9 17629 1 1 113 LYS HB3 H -9.297 -14.375 -6.813 1.00 . A A . 113 LYS HB3 1 1
9 17630 1 1 113 LYS HD2 H -8.962 -14.868 -9.337 1.00 . A A . 113 LYS HD2 1 1
9 17631 1 1 113 LYS HD3 H -9.032 -16.591 -9.711 1.00 . A A . 113 LYS HD3 1 1
9 17632 1 1 113 LYS HE2 H -11.158 -16.821 -8.893 1.00 . A A . 113 LYS HE2 1 1
9 17633 1 1 113 LYS HE3 H -10.975 -15.497 -7.743 1.00 . A A . 113 LYS HE3 1 1
9 17634 1 1 113 LYS HG2 H -7.548 -16.537 -7.938 1.00 . A A . 113 LYS HG2 1 1
9 17635 1 1 113 LYS HG3 H -9.077 -16.889 -7.131 1.00 . A A . 113 LYS HG3 1 1
9 17636 1 1 113 LYS HZ1 H -11.000 -14.933 -10.632 1.00 . A A . 113 LYS HZ1 1 1
9 17637 1 1 113 LYS HZ2 H -11.435 -13.928 -9.343 1.00 . A A . 113 LYS HZ2 1 1
9 17638 1 1 113 LYS HZ3 H -12.460 -15.187 -9.816 1.00 . A A . 113 LYS HZ3 1 1
9 17639 1 1 113 LYS N N -5.945 -14.512 -7.039 1.00 . A A . 113 LYS N 1 1
9 17640 1 1 113 LYS NZ N -11.467 -14.903 -9.702 1.00 . A A . 113 LYS NZ 1 1
9 17641 1 1 113 LYS O O -7.588 -11.580 -7.371 1.00 . A A . 113 LYS O 1 1
9 17642 1 1 114 ILE C C -6.833 -10.161 -5.328 1.00 . A A . 114 ILE C 1 1
9 17643 1 1 114 ILE CA C -7.541 -11.308 -4.614 1.00 . A A . 114 ILE CA 1 1
9 17644 1 1 114 ILE CB C -6.981 -11.431 -3.185 1.00 . A A . 114 ILE CB 1 1
9 17645 1 1 114 ILE CD1 C -9.174 -12.381 -2.310 1.00 . A A . 114 ILE CD1 1 1
9 17646 1 1 114 ILE CG1 C -7.679 -12.569 -2.436 1.00 . A A . 114 ILE CG1 1 1
9 17647 1 1 114 ILE CG2 C -7.147 -10.117 -2.436 1.00 . A A . 114 ILE CG2 1 1
9 17648 1 1 114 ILE H H -7.267 -13.392 -4.858 1.00 . A A . 114 ILE H 1 1
9 17649 1 1 114 ILE HA H -8.595 -11.082 -4.548 1.00 . A A . 114 ILE HA 1 1
9 17650 1 1 114 ILE HB H -5.926 -11.648 -3.252 1.00 . A A . 114 ILE HB 1 1
9 17651 1 1 114 ILE HD11 H -9.428 -11.352 -2.521 1.00 . A A . 114 ILE HD11 1 1
9 17652 1 1 114 ILE HD12 H -9.680 -13.028 -3.011 1.00 . A A . 114 ILE HD12 1 1
9 17653 1 1 114 ILE HD13 H -9.485 -12.628 -1.305 1.00 . A A . 114 ILE HD13 1 1
9 17654 1 1 114 ILE HG12 H -7.505 -13.496 -2.959 1.00 . A A . 114 ILE HG12 1 1
9 17655 1 1 114 ILE HG13 H -7.267 -12.640 -1.440 1.00 . A A . 114 ILE HG13 1 1
9 17656 1 1 114 ILE HG21 H -7.145 -10.306 -1.373 1.00 . A A . 114 ILE HG21 1 1
9 17657 1 1 114 ILE HG22 H -6.330 -9.456 -2.684 1.00 . A A . 114 ILE HG22 1 1
9 17658 1 1 114 ILE HG23 H -8.082 -9.657 -2.718 1.00 . A A . 114 ILE HG23 1 1
9 17659 1 1 114 ILE N N -7.395 -12.556 -5.353 1.00 . A A . 114 ILE N 1 1
9 17660 1 1 114 ILE O O -7.377 -9.064 -5.452 1.00 . A A . 114 ILE O 1 1
9 17661 1 1 115 ALA C C -5.511 -9.015 -7.812 1.00 . A A . 115 ALA C 1 1
9 17662 1 1 115 ALA CA C -4.838 -9.415 -6.503 1.00 . A A . 115 ALA CA 1 1
9 17663 1 1 115 ALA CB C -3.429 -9.927 -6.767 1.00 . A A . 115 ALA CB 1 1
9 17664 1 1 115 ALA H H -5.238 -11.317 -5.668 1.00 . A A . 115 ALA H 1 1
9 17665 1 1 115 ALA HA H -4.765 -8.544 -5.867 1.00 . A A . 115 ALA HA 1 1
9 17666 1 1 115 ALA HB1 H -3.447 -10.612 -7.602 1.00 . A A . 115 ALA HB1 1 1
9 17667 1 1 115 ALA HB2 H -2.782 -9.094 -6.998 1.00 . A A . 115 ALA HB2 1 1
9 17668 1 1 115 ALA HB3 H -3.062 -10.437 -5.890 1.00 . A A . 115 ALA HB3 1 1
9 17669 1 1 115 ALA N N -5.618 -10.424 -5.798 1.00 . A A . 115 ALA N 1 1
9 17670 1 1 115 ALA O O -5.984 -7.889 -7.958 1.00 . A A . 115 ALA O 1 1
9 17671 1 1 116 ASN C C -7.492 -8.952 -9.894 1.00 . A A . 116 ASN C 1 1
9 17672 1 1 116 ASN CA C -6.167 -9.689 -10.057 1.00 . A A . 116 ASN CA 1 1
9 17673 1 1 116 ASN CB C -6.391 -11.004 -10.807 1.00 . A A . 116 ASN CB 1 1
9 17674 1 1 116 ASN CG C -5.125 -11.516 -11.467 1.00 . A A . 116 ASN CG 1 1
9 17675 1 1 116 ASN H H -5.158 -10.826 -8.583 1.00 . A A . 116 ASN H 1 1
9 17676 1 1 116 ASN HA H -5.491 -9.070 -10.627 1.00 . A A . 116 ASN HA 1 1
9 17677 1 1 116 ASN HB2 H -6.739 -11.753 -10.111 1.00 . A A . 116 ASN HB2 1 1
9 17678 1 1 116 ASN HB3 H -7.138 -10.853 -11.571 1.00 . A A . 116 ASN HB3 1 1
9 17679 1 1 116 ASN HD21 H -4.469 -12.212 -9.724 1.00 . A A . 116 ASN HD21 1 1
9 17680 1 1 116 ASN HD22 H -3.424 -12.467 -11.076 1.00 . A A . 116 ASN HD22 1 1
9 17681 1 1 116 ASN N N -5.552 -9.946 -8.760 1.00 . A A . 116 ASN N 1 1
9 17682 1 1 116 ASN ND2 N -4.251 -12.127 -10.676 1.00 . A A . 116 ASN ND2 1 1
9 17683 1 1 116 ASN O O -7.777 -7.999 -10.619 1.00 . A A . 116 ASN O 1 1
9 17684 1 1 116 ASN OD1 O -4.936 -11.363 -12.674 1.00 . A A . 116 ASN OD1 1 1
9 17685 1 1 117 GLU C C -9.424 -7.348 -8.183 1.00 . A A . 117 GLU C 1 1
9 17686 1 1 117 GLU CA C -9.594 -8.781 -8.679 1.00 . A A . 117 GLU CA 1 1
9 17687 1 1 117 GLU CB C -10.379 -9.598 -7.650 1.00 . A A . 117 GLU CB 1 1
9 17688 1 1 117 GLU CD C -11.139 -11.146 -9.496 1.00 . A A . 117 GLU CD 1 1
9 17689 1 1 117 GLU CG C -10.624 -11.036 -8.074 1.00 . A A . 117 GLU CG 1 1
9 17690 1 1 117 GLU H H -8.016 -10.163 -8.391 1.00 . A A . 117 GLU H 1 1
9 17691 1 1 117 GLU HA H -10.145 -8.765 -9.607 1.00 . A A . 117 GLU HA 1 1
9 17692 1 1 117 GLU HB2 H -9.829 -9.607 -6.720 1.00 . A A . 117 GLU HB2 1 1
9 17693 1 1 117 GLU HB3 H -11.336 -9.125 -7.487 1.00 . A A . 117 GLU HB3 1 1
9 17694 1 1 117 GLU HG2 H -9.696 -11.583 -8.001 1.00 . A A . 117 GLU HG2 1 1
9 17695 1 1 117 GLU HG3 H -11.352 -11.476 -7.408 1.00 . A A . 117 GLU HG3 1 1
9 17696 1 1 117 GLU N N -8.299 -9.399 -8.936 1.00 . A A . 117 GLU N 1 1
9 17697 1 1 117 GLU O O -10.242 -6.475 -8.480 1.00 . A A . 117 GLU O 1 1
9 17698 1 1 117 GLU OE1 O -10.308 -11.159 -10.428 1.00 . A A . 117 GLU OE1 1 1
9 17699 1 1 117 GLU OE2 O -12.372 -11.218 -9.677 1.00 . A A . 117 GLU OE2 1 1
9 17700 1 1 118 LEU C C -7.165 -4.999 -7.824 1.00 . A A . 118 LEU C 1 1
9 17701 1 1 118 LEU CA C -8.080 -5.785 -6.890 1.00 . A A . 118 LEU CA 1 1
9 17702 1 1 118 LEU CB C -7.438 -5.898 -5.506 1.00 . A A . 118 LEU CB 1 1
9 17703 1 1 118 LEU CD1 C -7.747 -6.871 -3.216 1.00 . A A . 118 LEU CD1 1 1
9 17704 1 1 118 LEU CD2 C -8.864 -4.715 -3.817 1.00 . A A . 118 LEU CD2 1 1
9 17705 1 1 118 LEU CG C -8.402 -6.070 -4.331 1.00 . A A . 118 LEU CG 1 1
9 17706 1 1 118 LEU H H -7.742 -7.847 -7.226 1.00 . A A . 118 LEU H 1 1
9 17707 1 1 118 LEU HA H -9.019 -5.260 -6.800 1.00 . A A . 118 LEU HA 1 1
9 17708 1 1 118 LEU HB2 H -6.775 -6.750 -5.517 1.00 . A A . 118 LEU HB2 1 1
9 17709 1 1 118 LEU HB3 H -6.863 -4.999 -5.334 1.00 . A A . 118 LEU HB3 1 1
9 17710 1 1 118 LEU HD11 H -8.414 -6.921 -2.369 1.00 . A A . 118 LEU HD11 1 1
9 17711 1 1 118 LEU HD12 H -6.826 -6.390 -2.921 1.00 . A A . 118 LEU HD12 1 1
9 17712 1 1 118 LEU HD13 H -7.534 -7.870 -3.568 1.00 . A A . 118 LEU HD13 1 1
9 17713 1 1 118 LEU HD21 H -9.889 -4.548 -4.112 1.00 . A A . 118 LEU HD21 1 1
9 17714 1 1 118 LEU HD22 H -8.238 -3.939 -4.235 1.00 . A A . 118 LEU HD22 1 1
9 17715 1 1 118 LEU HD23 H -8.791 -4.695 -2.739 1.00 . A A . 118 LEU HD23 1 1
9 17716 1 1 118 LEU HG H -9.273 -6.616 -4.666 1.00 . A A . 118 LEU HG 1 1
9 17717 1 1 118 LEU N N -8.358 -7.112 -7.427 1.00 . A A . 118 LEU N 1 1
9 17718 1 1 118 LEU O O -6.541 -4.017 -7.420 1.00 . A A . 118 LEU O 1 1
9 17719 1 1 119 LYS C C -4.855 -4.517 -9.521 1.00 . A A . 119 LYS C 1 1
9 17720 1 1 119 LYS CA C -6.255 -4.774 -10.071 1.00 . A A . 119 LYS CA 1 1
9 17721 1 1 119 LYS CB C -6.894 -3.453 -10.505 1.00 . A A . 119 LYS CB 1 1
9 17722 1 1 119 LYS CD C -7.825 -4.140 -12.734 1.00 . A A . 119 LYS CD 1 1
9 17723 1 1 119 LYS CE C -7.313 -3.023 -13.631 1.00 . A A . 119 LYS CE 1 1
9 17724 1 1 119 LYS CG C -8.150 -3.631 -11.340 1.00 . A A . 119 LYS CG 1 1
9 17725 1 1 119 LYS H H -7.611 -6.225 -9.339 1.00 . A A . 119 LYS H 1 1
9 17726 1 1 119 LYS HA H -6.178 -5.426 -10.928 1.00 . A A . 119 LYS HA 1 1
9 17727 1 1 119 LYS HB2 H -7.151 -2.884 -9.623 1.00 . A A . 119 LYS HB2 1 1
9 17728 1 1 119 LYS HB3 H -6.176 -2.894 -11.087 1.00 . A A . 119 LYS HB3 1 1
9 17729 1 1 119 LYS HD2 H -7.065 -4.904 -12.661 1.00 . A A . 119 LYS HD2 1 1
9 17730 1 1 119 LYS HD3 H -8.719 -4.561 -13.172 1.00 . A A . 119 LYS HD3 1 1
9 17731 1 1 119 LYS HE2 H -8.082 -2.271 -13.721 1.00 . A A . 119 LYS HE2 1 1
9 17732 1 1 119 LYS HE3 H -6.436 -2.588 -13.176 1.00 . A A . 119 LYS HE3 1 1
9 17733 1 1 119 LYS HG2 H -8.800 -4.342 -10.851 1.00 . A A . 119 LYS HG2 1 1
9 17734 1 1 119 LYS HG3 H -8.654 -2.678 -11.424 1.00 . A A . 119 LYS HG3 1 1
9 17735 1 1 119 LYS HZ1 H -6.823 -2.719 -15.638 1.00 . A A . 119 LYS HZ1 1 1
9 17736 1 1 119 LYS HZ2 H -7.721 -4.124 -15.359 1.00 . A A . 119 LYS HZ2 1 1
9 17737 1 1 119 LYS HZ3 H -6.081 -4.075 -14.950 1.00 . A A . 119 LYS HZ3 1 1
9 17738 1 1 119 LYS N N -7.090 -5.437 -9.076 1.00 . A A . 119 LYS N 1 1
9 17739 1 1 119 LYS NZ N -6.960 -3.521 -14.989 1.00 . A A . 119 LYS NZ 1 1
9 17740 1 1 119 LYS O O -4.173 -3.582 -9.944 1.00 . A A . 119 LYS O 1 1
9 17741 1 1 120 LEU C C -2.020 -5.661 -8.941 1.00 . A A . 120 LEU C 1 1
9 17742 1 1 120 LEU CA C -3.112 -5.217 -7.973 1.00 . A A . 120 LEU CA 1 1
9 17743 1 1 120 LEU CB C -3.033 -6.040 -6.686 1.00 . A A . 120 LEU CB 1 1
9 17744 1 1 120 LEU CD1 C -3.795 -6.510 -4.344 1.00 . A A . 120 LEU CD1 1 1
9 17745 1 1 120 LEU CD2 C -3.882 -4.176 -5.240 1.00 . A A . 120 LEU CD2 1 1
9 17746 1 1 120 LEU CG C -4.017 -5.653 -5.581 1.00 . A A . 120 LEU CG 1 1
9 17747 1 1 120 LEU H H -5.020 -6.078 -8.284 1.00 . A A . 120 LEU H 1 1
9 17748 1 1 120 LEU HA H -2.963 -4.175 -7.734 1.00 . A A . 120 LEU HA 1 1
9 17749 1 1 120 LEU HB2 H -3.213 -7.072 -6.942 1.00 . A A . 120 LEU HB2 1 1
9 17750 1 1 120 LEU HB3 H -2.033 -5.938 -6.290 1.00 . A A . 120 LEU HB3 1 1
9 17751 1 1 120 LEU HD11 H -4.727 -6.968 -4.051 1.00 . A A . 120 LEU HD11 1 1
9 17752 1 1 120 LEU HD12 H -3.428 -5.891 -3.539 1.00 . A A . 120 LEU HD12 1 1
9 17753 1 1 120 LEU HD13 H -3.069 -7.279 -4.566 1.00 . A A . 120 LEU HD13 1 1
9 17754 1 1 120 LEU HD21 H -2.882 -3.843 -5.475 1.00 . A A . 120 LEU HD21 1 1
9 17755 1 1 120 LEU HD22 H -4.071 -4.031 -4.186 1.00 . A A . 120 LEU HD22 1 1
9 17756 1 1 120 LEU HD23 H -4.597 -3.607 -5.816 1.00 . A A . 120 LEU HD23 1 1
9 17757 1 1 120 LEU HG H -5.026 -5.826 -5.929 1.00 . A A . 120 LEU HG 1 1
9 17758 1 1 120 LEU N N -4.432 -5.353 -8.579 1.00 . A A . 120 LEU N 1 1
9 17759 1 1 120 LEU O O -2.306 -6.112 -10.051 1.00 . A A . 120 LEU O 1 1
9 17760 1 1 121 SER C C 0.229 -7.362 -9.814 1.00 . A A . 121 SER C 1 1
9 17761 1 1 121 SER CA C 0.367 -5.917 -9.343 1.00 . A A . 121 SER CA 1 1
9 17762 1 1 121 SER CB C 1.674 -5.744 -8.568 1.00 . A A . 121 SER CB 1 1
9 17763 1 1 121 SER H H -0.605 -5.165 -7.619 1.00 . A A . 121 SER H 1 1
9 17764 1 1 121 SER HA H 0.382 -5.269 -10.207 1.00 . A A . 121 SER HA 1 1
9 17765 1 1 121 SER HB2 H 1.664 -4.793 -8.058 1.00 . A A . 121 SER HB2 1 1
9 17766 1 1 121 SER HB3 H 1.768 -6.540 -7.843 1.00 . A A . 121 SER HB3 1 1
9 17767 1 1 121 SER HG H 3.583 -5.992 -8.934 1.00 . A A . 121 SER HG 1 1
9 17768 1 1 121 SER N N -0.768 -5.531 -8.513 1.00 . A A . 121 SER N 1 1
9 17769 1 1 121 SER O O 0.124 -7.629 -11.010 1.00 . A A . 121 SER O 1 1
9 17770 1 1 121 SER OG O 2.792 -5.784 -9.437 1.00 . A A . 121 SER OG 1 1
9 17771 1 1 122 GLY C C 1.449 -10.357 -9.439 1.00 . A A . 122 GLY C 1 1
9 17772 1 1 122 GLY CA C 0.106 -9.697 -9.198 1.00 . A A . 122 GLY CA 1 1
9 17773 1 1 122 GLY H H 0.318 -8.019 -7.925 1.00 . A A . 122 GLY H 1 1
9 17774 1 1 122 GLY HA2 H -0.394 -10.206 -8.388 1.00 . A A . 122 GLY HA2 1 1
9 17775 1 1 122 GLY HA3 H -0.493 -9.790 -10.093 1.00 . A A . 122 GLY HA3 1 1
9 17776 1 1 122 GLY N N 0.231 -8.291 -8.862 1.00 . A A . 122 GLY N 1 1
9 17777 1 1 122 GLY O O 1.793 -10.722 -10.563 1.00 . A A . 122 GLY O 1 1
9 17778 1 1 123 PRO C C 3.486 -12.633 -8.728 1.00 . A A . 123 PRO C 1 1
9 17779 1 1 123 PRO CA C 3.561 -11.138 -8.438 1.00 . A A . 123 PRO CA 1 1
9 17780 1 1 123 PRO CB C 4.146 -10.893 -7.045 1.00 . A A . 123 PRO CB 1 1
9 17781 1 1 123 PRO CD C 1.889 -10.107 -6.992 1.00 . A A . 123 PRO CD 1 1
9 17782 1 1 123 PRO CG C 2.959 -10.751 -6.155 1.00 . A A . 123 PRO CG 1 1
9 17783 1 1 123 PRO HA H 4.182 -10.659 -9.180 1.00 . A A . 123 PRO HA 1 1
9 17784 1 1 123 PRO HB2 H 4.759 -11.735 -6.755 1.00 . A A . 123 PRO HB2 1 1
9 17785 1 1 123 PRO HB3 H 4.742 -9.993 -7.054 1.00 . A A . 123 PRO HB3 1 1
9 17786 1 1 123 PRO HD2 H 0.915 -10.480 -6.712 1.00 . A A . 123 PRO HD2 1 1
9 17787 1 1 123 PRO HD3 H 1.926 -9.032 -6.892 1.00 . A A . 123 PRO HD3 1 1
9 17788 1 1 123 PRO HG2 H 2.636 -11.724 -5.816 1.00 . A A . 123 PRO HG2 1 1
9 17789 1 1 123 PRO HG3 H 3.205 -10.121 -5.313 1.00 . A A . 123 PRO HG3 1 1
9 17790 1 1 123 PRO N N 2.235 -10.518 -8.364 1.00 . A A . 123 PRO N 1 1
9 17791 1 1 123 PRO O O 2.400 -13.209 -8.793 1.00 . A A . 123 PRO O 1 1
9 17792 1 1 124 SER C C 6.155 -15.180 -9.156 1.00 . A A . 124 SER C 1 1
9 17793 1 1 124 SER CA C 4.713 -14.685 -9.190 1.00 . A A . 124 SER CA 1 1
9 17794 1 1 124 SER CB C 4.092 -14.980 -10.557 1.00 . A A . 124 SER CB 1 1
9 17795 1 1 124 SER H H 5.480 -12.742 -8.839 1.00 . A A . 124 SER H 1 1
9 17796 1 1 124 SER HA H 4.149 -15.202 -8.429 1.00 . A A . 124 SER HA 1 1
9 17797 1 1 124 SER HB2 H 3.914 -16.041 -10.646 1.00 . A A . 124 SER HB2 1 1
9 17798 1 1 124 SER HB3 H 3.156 -14.448 -10.647 1.00 . A A . 124 SER HB3 1 1
9 17799 1 1 124 SER HG H 5.460 -15.326 -11.917 1.00 . A A . 124 SER HG 1 1
9 17800 1 1 124 SER N N 4.647 -13.256 -8.903 1.00 . A A . 124 SER N 1 1
9 17801 1 1 124 SER O O 7.048 -14.568 -9.743 1.00 . A A . 124 SER O 1 1
9 17802 1 1 124 SER OG O 4.953 -14.572 -11.606 1.00 . A A . 124 SER OG 1 1
9 17803 1 1 125 SER C C 7.767 -18.243 -9.009 1.00 . A A . 125 SER C 1 1
9 17804 1 1 125 SER CA C 7.710 -16.869 -8.347 1.00 . A A . 125 SER CA 1 1
9 17805 1 1 125 SER CB C 8.115 -16.982 -6.876 1.00 . A A . 125 SER CB 1 1
9 17806 1 1 125 SER H H 5.624 -16.734 -8.016 1.00 . A A . 125 SER H 1 1
9 17807 1 1 125 SER HA H 8.401 -16.210 -8.852 1.00 . A A . 125 SER HA 1 1
9 17808 1 1 125 SER HB2 H 8.143 -15.997 -6.436 1.00 . A A . 125 SER HB2 1 1
9 17809 1 1 125 SER HB3 H 7.391 -17.590 -6.352 1.00 . A A . 125 SER HB3 1 1
9 17810 1 1 125 SER HG H 9.351 -18.494 -7.029 1.00 . A A . 125 SER HG 1 1
9 17811 1 1 125 SER N N 6.376 -16.292 -8.463 1.00 . A A . 125 SER N 1 1
9 17812 1 1 125 SER O O 6.753 -18.927 -9.134 1.00 . A A . 125 SER O 1 1
9 17813 1 1 125 SER OG O 9.393 -17.578 -6.743 1.00 . A A . 125 SER OG 1 1
9 17814 1 1 126 GLY C C 9.514 -21.021 -9.097 1.00 . A A . 126 GLY C 1 1
9 17815 1 1 126 GLY CA C 9.133 -19.929 -10.077 1.00 . A A . 126 GLY CA 1 1
9 17816 1 1 126 GLY H H 9.738 -18.052 -9.306 1.00 . A A . 126 GLY H 1 1
9 17817 1 1 126 GLY HA2 H 8.207 -20.201 -10.561 1.00 . A A . 126 GLY HA2 1 1
9 17818 1 1 126 GLY HA3 H 9.908 -19.846 -10.825 1.00 . A A . 126 GLY HA3 1 1
9 17819 1 1 126 GLY N N 8.964 -18.640 -9.432 1.00 . A A . 126 GLY N 1 1
9 17820 1 1 126 GLY O O 9.457 -20.823 -7.884 1.00 . A A . 126 GLY O 1 1
10 17821 1 1 1 MET C C 10.536 28.131 -4.898 1.00 . A A . 1 MET C 1 1
10 17822 1 1 1 MET CA C 11.898 27.728 -4.342 1.00 . A A . 1 MET CA 1 1
10 17823 1 1 1 MET CB C 11.853 27.712 -2.813 1.00 . A A . 1 MET CB 1 1
10 17824 1 1 1 MET CE C 9.161 30.706 -1.809 1.00 . A A . 1 MET CE 1 1
10 17825 1 1 1 MET CG C 11.304 28.994 -2.208 1.00 . A A . 1 MET CG 1 1
10 17826 1 1 1 MET H1 H 12.681 29.485 -5.227 1.00 . A A . 1 MET H1 1 1
10 17827 1 1 1 MET HA H 12.140 26.738 -4.696 1.00 . A A . 1 MET HA 1 1
10 17828 1 1 1 MET HB2 H 11.229 26.892 -2.492 1.00 . A A . 1 MET HB2 1 1
10 17829 1 1 1 MET HB3 H 12.854 27.562 -2.436 1.00 . A A . 1 MET HB3 1 1
10 17830 1 1 1 MET HE1 H 9.311 30.978 -0.774 1.00 . A A . 1 MET HE1 1 1
10 17831 1 1 1 MET HE2 H 9.825 31.285 -2.433 1.00 . A A . 1 MET HE2 1 1
10 17832 1 1 1 MET HE3 H 8.137 30.905 -2.089 1.00 . A A . 1 MET HE3 1 1
10 17833 1 1 1 MET HG2 H 11.748 29.136 -1.234 1.00 . A A . 1 MET HG2 1 1
10 17834 1 1 1 MET HG3 H 11.572 29.821 -2.848 1.00 . A A . 1 MET HG3 1 1
10 17835 1 1 1 MET N N 12.939 28.637 -4.808 1.00 . A A . 1 MET N 1 1
10 17836 1 1 1 MET O O 10.133 29.290 -4.804 1.00 . A A . 1 MET O 1 1
10 17837 1 1 1 MET SD S 9.510 28.962 -2.024 1.00 . A A . 1 MET SD 1 1
10 17838 1 1 2 LYS C C 7.732 26.119 -6.213 1.00 . A A . 2 LYS C 1 1
10 17839 1 1 2 LYS CA C 8.514 27.419 -6.051 1.00 . A A . 2 LYS CA 1 1
10 17840 1 1 2 LYS CB C 8.648 28.118 -7.406 1.00 . A A . 2 LYS CB 1 1
10 17841 1 1 2 LYS CD C 8.397 30.289 -8.644 1.00 . A A . 2 LYS CD 1 1
10 17842 1 1 2 LYS CE C 8.380 31.805 -8.529 1.00 . A A . 2 LYS CE 1 1
10 17843 1 1 2 LYS CG C 8.696 29.633 -7.307 1.00 . A A . 2 LYS CG 1 1
10 17844 1 1 2 LYS H H 10.206 26.261 -5.525 1.00 . A A . 2 LYS H 1 1
10 17845 1 1 2 LYS HA H 7.977 28.065 -5.374 1.00 . A A . 2 LYS HA 1 1
10 17846 1 1 2 LYS HB2 H 9.556 27.780 -7.883 1.00 . A A . 2 LYS HB2 1 1
10 17847 1 1 2 LYS HB3 H 7.804 27.845 -8.023 1.00 . A A . 2 LYS HB3 1 1
10 17848 1 1 2 LYS HD2 H 9.159 30.002 -9.354 1.00 . A A . 2 LYS HD2 1 1
10 17849 1 1 2 LYS HD3 H 7.432 29.952 -8.993 1.00 . A A . 2 LYS HD3 1 1
10 17850 1 1 2 LYS HE2 H 9.265 32.123 -7.999 1.00 . A A . 2 LYS HE2 1 1
10 17851 1 1 2 LYS HE3 H 8.385 32.228 -9.523 1.00 . A A . 2 LYS HE3 1 1
10 17852 1 1 2 LYS HG2 H 7.962 29.961 -6.585 1.00 . A A . 2 LYS HG2 1 1
10 17853 1 1 2 LYS HG3 H 9.682 29.932 -6.981 1.00 . A A . 2 LYS HG3 1 1
10 17854 1 1 2 LYS HZ1 H 7.001 33.292 -8.029 1.00 . A A . 2 LYS HZ1 1 1
10 17855 1 1 2 LYS HZ2 H 7.320 32.204 -6.774 1.00 . A A . 2 LYS HZ2 1 1
10 17856 1 1 2 LYS HZ3 H 6.343 31.734 -8.073 1.00 . A A . 2 LYS HZ3 1 1
10 17857 1 1 2 LYS N N 9.831 27.166 -5.480 1.00 . A A . 2 LYS N 1 1
10 17858 1 1 2 LYS NZ N 7.177 32.293 -7.801 1.00 . A A . 2 LYS NZ 1 1
10 17859 1 1 2 LYS O O 8.103 25.256 -7.009 1.00 . A A . 2 LYS O 1 1
10 17860 1 1 3 ASP C C 4.745 24.933 -6.595 1.00 . A A . 3 ASP C 1 1
10 17861 1 1 3 ASP CA C 5.814 24.792 -5.517 1.00 . A A . 3 ASP CA 1 1
10 17862 1 1 3 ASP CB C 5.158 24.533 -4.160 1.00 . A A . 3 ASP CB 1 1
10 17863 1 1 3 ASP CG C 6.167 24.176 -3.087 1.00 . A A . 3 ASP CG 1 1
10 17864 1 1 3 ASP H H 6.406 26.709 -4.839 1.00 . A A . 3 ASP H 1 1
10 17865 1 1 3 ASP HA H 6.450 23.956 -5.765 1.00 . A A . 3 ASP HA 1 1
10 17866 1 1 3 ASP HB2 H 4.627 25.421 -3.848 1.00 . A A . 3 ASP HB2 1 1
10 17867 1 1 3 ASP HB3 H 4.458 23.716 -4.257 1.00 . A A . 3 ASP HB3 1 1
10 17868 1 1 3 ASP N N 6.650 25.986 -5.455 1.00 . A A . 3 ASP N 1 1
10 17869 1 1 3 ASP O O 3.727 25.596 -6.392 1.00 . A A . 3 ASP O 1 1
10 17870 1 1 3 ASP OD1 O 7.357 24.519 -3.253 1.00 . A A . 3 ASP OD1 1 1
10 17871 1 1 3 ASP OD2 O 5.768 23.555 -2.080 1.00 . A A . 3 ASP OD2 1 1
10 17872 1 1 4 HIS C C 3.352 23.012 -9.050 1.00 . A A . 4 HIS C 1 1
10 17873 1 1 4 HIS CA C 4.039 24.360 -8.853 1.00 . A A . 4 HIS CA 1 1
10 17874 1 1 4 HIS CB C 4.756 24.773 -10.139 1.00 . A A . 4 HIS CB 1 1
10 17875 1 1 4 HIS CD2 C 2.641 25.976 -11.036 1.00 . A A . 4 HIS CD2 1 1
10 17876 1 1 4 HIS CE1 C 3.160 25.993 -13.166 1.00 . A A . 4 HIS CE1 1 1
10 17877 1 1 4 HIS CG C 3.847 25.376 -11.165 1.00 . A A . 4 HIS CG 1 1
10 17878 1 1 4 HIS H H 5.810 23.792 -7.844 1.00 . A A . 4 HIS H 1 1
10 17879 1 1 4 HIS HA H 3.290 25.100 -8.616 1.00 . A A . 4 HIS HA 1 1
10 17880 1 1 4 HIS HB2 H 5.516 25.502 -9.901 1.00 . A A . 4 HIS HB2 1 1
10 17881 1 1 4 HIS HB3 H 5.223 23.903 -10.578 1.00 . A A . 4 HIS HB3 1 1
10 17882 1 1 4 HIS HD1 H 4.955 25.041 -12.926 1.00 . A A . 4 HIS HD1 1 1
10 17883 1 1 4 HIS HD2 H 2.097 26.133 -10.114 1.00 . A A . 4 HIS HD2 1 1
10 17884 1 1 4 HIS HE1 H 3.119 26.156 -14.232 1.00 . A A . 4 HIS HE1 1 1
10 17885 1 1 4 HIS HE2 H 1.441 26.885 -12.501 1.00 . A A . 4 HIS HE2 1 1
10 17886 1 1 4 HIS N N 4.982 24.305 -7.742 1.00 . A A . 4 HIS N 1 1
10 17887 1 1 4 HIS ND1 N 4.144 25.401 -12.512 1.00 . A A . 4 HIS ND1 1 1
10 17888 1 1 4 HIS NE2 N 2.236 26.351 -12.293 1.00 . A A . 4 HIS NE2 1 1
10 17889 1 1 4 HIS O O 3.656 22.041 -8.357 1.00 . A A . 4 HIS O 1 1
10 17890 1 1 5 LEU C C 2.582 20.508 -10.088 1.00 . A A . 5 LEU C 1 1
10 17891 1 1 5 LEU CA C 1.692 21.731 -10.287 1.00 . A A . 5 LEU CA 1 1
10 17892 1 1 5 LEU CB C 1.155 21.757 -11.719 1.00 . A A . 5 LEU CB 1 1
10 17893 1 1 5 LEU CD1 C 1.439 21.211 -14.149 1.00 . A A . 5 LEU CD1 1 1
10 17894 1 1 5 LEU CD2 C 3.244 22.438 -12.927 1.00 . A A . 5 LEU CD2 1 1
10 17895 1 1 5 LEU CG C 2.152 21.384 -12.817 1.00 . A A . 5 LEU CG 1 1
10 17896 1 1 5 LEU H H 2.224 23.766 -10.519 1.00 . A A . 5 LEU H 1 1
10 17897 1 1 5 LEU HA H 0.861 21.671 -9.601 1.00 . A A . 5 LEU HA 1 1
10 17898 1 1 5 LEU HB2 H 0.328 21.066 -11.775 1.00 . A A . 5 LEU HB2 1 1
10 17899 1 1 5 LEU HB3 H 0.800 22.758 -11.920 1.00 . A A . 5 LEU HB3 1 1
10 17900 1 1 5 LEU HD11 H 0.871 22.101 -14.372 1.00 . A A . 5 LEU HD11 1 1
10 17901 1 1 5 LEU HD12 H 0.773 20.362 -14.093 1.00 . A A . 5 LEU HD12 1 1
10 17902 1 1 5 LEU HD13 H 2.169 21.044 -14.929 1.00 . A A . 5 LEU HD13 1 1
10 17903 1 1 5 LEU HD21 H 3.635 22.654 -11.944 1.00 . A A . 5 LEU HD21 1 1
10 17904 1 1 5 LEU HD22 H 2.831 23.340 -13.356 1.00 . A A . 5 LEU HD22 1 1
10 17905 1 1 5 LEU HD23 H 4.038 22.069 -13.559 1.00 . A A . 5 LEU HD23 1 1
10 17906 1 1 5 LEU HG H 2.620 20.442 -12.564 1.00 . A A . 5 LEU HG 1 1
10 17907 1 1 5 LEU N N 2.423 22.960 -9.999 1.00 . A A . 5 LEU N 1 1
10 17908 1 1 5 LEU O O 3.789 20.562 -10.325 1.00 . A A . 5 LEU O 1 1
10 17909 1 1 6 ILE C C 2.430 17.151 -10.525 1.00 . A A . 6 ILE C 1 1
10 17910 1 1 6 ILE CA C 2.715 18.170 -9.427 1.00 . A A . 6 ILE CA 1 1
10 17911 1 1 6 ILE CB C 2.366 17.550 -8.062 1.00 . A A . 6 ILE CB 1 1
10 17912 1 1 6 ILE CD1 C 2.157 15.339 -6.818 1.00 . A A . 6 ILE CD1 1 1
10 17913 1 1 6 ILE CG1 C 2.454 16.024 -8.133 1.00 . A A . 6 ILE CG1 1 1
10 17914 1 1 6 ILE CG2 C 0.977 17.986 -7.621 1.00 . A A . 6 ILE CG2 1 1
10 17915 1 1 6 ILE H H 1.013 19.427 -9.484 1.00 . A A . 6 ILE H 1 1
10 17916 1 1 6 ILE HA H 3.770 18.406 -9.435 1.00 . A A . 6 ILE HA 1 1
10 17917 1 1 6 ILE HB H 3.078 17.910 -7.335 1.00 . A A . 6 ILE HB 1 1
10 17918 1 1 6 ILE HD11 H 1.109 15.083 -6.773 1.00 . A A . 6 ILE HD11 1 1
10 17919 1 1 6 ILE HD12 H 2.752 14.442 -6.736 1.00 . A A . 6 ILE HD12 1 1
10 17920 1 1 6 ILE HD13 H 2.399 16.006 -6.002 1.00 . A A . 6 ILE HD13 1 1
10 17921 1 1 6 ILE HG12 H 1.745 15.662 -8.862 1.00 . A A . 6 ILE HG12 1 1
10 17922 1 1 6 ILE HG13 H 3.452 15.742 -8.437 1.00 . A A . 6 ILE HG13 1 1
10 17923 1 1 6 ILE HG21 H 0.261 17.741 -8.392 1.00 . A A . 6 ILE HG21 1 1
10 17924 1 1 6 ILE HG22 H 0.711 17.472 -6.709 1.00 . A A . 6 ILE HG22 1 1
10 17925 1 1 6 ILE HG23 H 0.971 19.052 -7.450 1.00 . A A . 6 ILE HG23 1 1
10 17926 1 1 6 ILE N N 1.978 19.407 -9.654 1.00 . A A . 6 ILE N 1 1
10 17927 1 1 6 ILE O O 1.403 17.221 -11.201 1.00 . A A . 6 ILE O 1 1
10 17928 1 1 7 HIS C C 3.130 15.775 -13.106 1.00 . A A . 7 HIS C 1 1
10 17929 1 1 7 HIS CA C 3.190 15.164 -11.709 1.00 . A A . 7 HIS CA 1 1
10 17930 1 1 7 HIS CB C 1.927 14.345 -11.443 1.00 . A A . 7 HIS CB 1 1
10 17931 1 1 7 HIS CD2 C 3.021 12.044 -11.926 1.00 . A A . 7 HIS CD2 1 1
10 17932 1 1 7 HIS CE1 C 1.318 11.081 -12.916 1.00 . A A . 7 HIS CE1 1 1
10 17933 1 1 7 HIS CG C 2.006 12.939 -11.953 1.00 . A A . 7 HIS CG 1 1
10 17934 1 1 7 HIS H H 4.141 16.198 -10.125 1.00 . A A . 7 HIS H 1 1
10 17935 1 1 7 HIS HA H 4.049 14.513 -11.651 1.00 . A A . 7 HIS HA 1 1
10 17936 1 1 7 HIS HB2 H 1.751 14.302 -10.378 1.00 . A A . 7 HIS HB2 1 1
10 17937 1 1 7 HIS HB3 H 1.086 14.826 -11.922 1.00 . A A . 7 HIS HB3 1 1
10 17938 1 1 7 HIS HD1 H 0.072 12.695 -12.752 1.00 . A A . 7 HIS HD1 1 1
10 17939 1 1 7 HIS HD2 H 4.005 12.201 -11.507 1.00 . A A . 7 HIS HD2 1 1
10 17940 1 1 7 HIS HE1 H 0.700 10.354 -13.420 1.00 . A A . 7 HIS HE1 1 1
10 17941 1 1 7 HIS HE2 H 3.054 10.048 -12.581 1.00 . A A . 7 HIS HE2 1 1
10 17942 1 1 7 HIS N N 3.344 16.201 -10.695 1.00 . A A . 7 HIS N 1 1
10 17943 1 1 7 HIS ND1 N 0.954 12.306 -12.580 1.00 . A A . 7 HIS ND1 1 1
10 17944 1 1 7 HIS NE2 N 2.568 10.897 -12.531 1.00 . A A . 7 HIS NE2 1 1
10 17945 1 1 7 HIS O O 2.189 15.532 -13.860 1.00 . A A . 7 HIS O 1 1
10 17946 1 1 8 ASN C C 4.985 16.363 -15.742 1.00 . A A . 8 ASN C 1 1
10 17947 1 1 8 ASN CA C 4.202 17.216 -14.749 1.00 . A A . 8 ASN CA 1 1
10 17948 1 1 8 ASN CB C 4.847 18.598 -14.627 1.00 . A A . 8 ASN CB 1 1
10 17949 1 1 8 ASN CG C 4.879 19.340 -15.949 1.00 . A A . 8 ASN CG 1 1
10 17950 1 1 8 ASN H H 4.863 16.725 -12.799 1.00 . A A . 8 ASN H 1 1
10 17951 1 1 8 ASN HA H 3.191 17.331 -15.109 1.00 . A A . 8 ASN HA 1 1
10 17952 1 1 8 ASN HB2 H 4.286 19.189 -13.918 1.00 . A A . 8 ASN HB2 1 1
10 17953 1 1 8 ASN HB3 H 5.861 18.486 -14.273 1.00 . A A . 8 ASN HB3 1 1
10 17954 1 1 8 ASN HD21 H 6.333 20.520 -15.280 1.00 . A A . 8 ASN HD21 1 1
10 17955 1 1 8 ASN HD22 H 5.802 20.824 -16.896 1.00 . A A . 8 ASN HD22 1 1
10 17956 1 1 8 ASN N N 4.141 16.569 -13.443 1.00 . A A . 8 ASN N 1 1
10 17957 1 1 8 ASN ND2 N 5.761 20.327 -16.052 1.00 . A A . 8 ASN ND2 1 1
10 17958 1 1 8 ASN O O 5.644 16.885 -16.642 1.00 . A A . 8 ASN O 1 1
10 17959 1 1 8 ASN OD1 O 4.120 19.028 -16.867 1.00 . A A . 8 ASN OD1 1 1
10 17960 1 1 9 VAL C C 4.720 12.934 -16.821 1.00 . A A . 9 VAL C 1 1
10 17961 1 1 9 VAL CA C 5.606 14.120 -16.456 1.00 . A A . 9 VAL CA 1 1
10 17962 1 1 9 VAL CB C 6.902 13.598 -15.808 1.00 . A A . 9 VAL CB 1 1
10 17963 1 1 9 VAL CG1 C 7.934 14.710 -15.707 1.00 . A A . 9 VAL CG1 1 1
10 17964 1 1 9 VAL CG2 C 6.610 13.003 -14.438 1.00 . A A . 9 VAL CG2 1 1
10 17965 1 1 9 VAL H H 4.365 14.690 -14.839 1.00 . A A . 9 VAL H 1 1
10 17966 1 1 9 VAL HA H 5.869 14.652 -17.359 1.00 . A A . 9 VAL HA 1 1
10 17967 1 1 9 VAL HB H 7.306 12.818 -16.437 1.00 . A A . 9 VAL HB 1 1
10 17968 1 1 9 VAL HG11 H 7.722 15.467 -16.448 1.00 . A A . 9 VAL HG11 1 1
10 17969 1 1 9 VAL HG12 H 7.895 15.149 -14.720 1.00 . A A . 9 VAL HG12 1 1
10 17970 1 1 9 VAL HG13 H 8.920 14.304 -15.881 1.00 . A A . 9 VAL HG13 1 1
10 17971 1 1 9 VAL HG21 H 6.129 12.044 -14.558 1.00 . A A . 9 VAL HG21 1 1
10 17972 1 1 9 VAL HG22 H 7.536 12.876 -13.896 1.00 . A A . 9 VAL HG22 1 1
10 17973 1 1 9 VAL HG23 H 5.960 13.667 -13.888 1.00 . A A . 9 VAL HG23 1 1
10 17974 1 1 9 VAL N N 4.907 15.046 -15.574 1.00 . A A . 9 VAL N 1 1
10 17975 1 1 9 VAL O O 4.460 12.061 -15.993 1.00 . A A . 9 VAL O 1 1
10 17976 1 1 10 HIS C C 3.820 11.379 -19.940 1.00 . A A . 10 HIS C 1 1
10 17977 1 1 10 HIS CA C 3.401 11.829 -18.544 1.00 . A A . 10 HIS CA 1 1
10 17978 1 1 10 HIS CB C 1.940 12.278 -18.557 1.00 . A A . 10 HIS CB 1 1
10 17979 1 1 10 HIS CD2 C -0.223 10.895 -18.186 1.00 . A A . 10 HIS CD2 1 1
10 17980 1 1 10 HIS CE1 C 0.165 9.297 -19.636 1.00 . A A . 10 HIS CE1 1 1
10 17981 1 1 10 HIS CG C 0.971 11.155 -18.768 1.00 . A A . 10 HIS CG 1 1
10 17982 1 1 10 HIS H H 4.500 13.634 -18.681 1.00 . A A . 10 HIS H 1 1
10 17983 1 1 10 HIS HA H 3.508 10.997 -17.864 1.00 . A A . 10 HIS HA 1 1
10 17984 1 1 10 HIS HB2 H 1.705 12.744 -17.611 1.00 . A A . 10 HIS HB2 1 1
10 17985 1 1 10 HIS HB3 H 1.796 12.995 -19.352 1.00 . A A . 10 HIS HB3 1 1
10 17986 1 1 10 HIS HD1 H 1.969 10.041 -20.252 1.00 . A A . 10 HIS HD1 1 1
10 17987 1 1 10 HIS HD2 H -0.709 11.489 -17.425 1.00 . A A . 10 HIS HD2 1 1
10 17988 1 1 10 HIS HE1 H 0.059 8.405 -20.235 1.00 . A A . 10 HIS HE1 1 1
10 17989 1 1 10 HIS HE2 H -1.588 9.348 -18.579 1.00 . A A . 10 HIS HE2 1 1
10 17990 1 1 10 HIS N N 4.258 12.909 -18.068 1.00 . A A . 10 HIS N 1 1
10 17991 1 1 10 HIS ND1 N 1.186 10.135 -19.671 1.00 . A A . 10 HIS ND1 1 1
10 17992 1 1 10 HIS NE2 N -0.703 9.735 -18.743 1.00 . A A . 10 HIS NE2 1 1
10 17993 1 1 10 HIS O O 3.833 12.172 -20.882 1.00 . A A . 10 HIS O 1 1
10 17994 1 1 11 LYS C C 3.398 8.929 -22.087 1.00 . A A . 11 LYS C 1 1
10 17995 1 1 11 LYS CA C 4.582 9.545 -21.348 1.00 . A A . 11 LYS CA 1 1
10 17996 1 1 11 LYS CB C 5.670 8.490 -21.137 1.00 . A A . 11 LYS CB 1 1
10 17997 1 1 11 LYS CD C 7.536 9.554 -22.438 1.00 . A A . 11 LYS CD 1 1
10 17998 1 1 11 LYS CE C 8.792 10.405 -22.328 1.00 . A A . 11 LYS CE 1 1
10 17999 1 1 11 LYS CG C 7.073 9.067 -21.075 1.00 . A A . 11 LYS CG 1 1
10 18000 1 1 11 LYS H H 4.132 9.519 -19.279 1.00 . A A . 11 LYS H 1 1
10 18001 1 1 11 LYS HA H 4.983 10.350 -21.944 1.00 . A A . 11 LYS HA 1 1
10 18002 1 1 11 LYS HB2 H 5.476 7.970 -20.210 1.00 . A A . 11 LYS HB2 1 1
10 18003 1 1 11 LYS HB3 H 5.630 7.782 -21.952 1.00 . A A . 11 LYS HB3 1 1
10 18004 1 1 11 LYS HD2 H 7.747 8.700 -23.064 1.00 . A A . 11 LYS HD2 1 1
10 18005 1 1 11 LYS HD3 H 6.750 10.145 -22.886 1.00 . A A . 11 LYS HD3 1 1
10 18006 1 1 11 LYS HE2 H 8.985 10.865 -23.286 1.00 . A A . 11 LYS HE2 1 1
10 18007 1 1 11 LYS HE3 H 8.627 11.173 -21.587 1.00 . A A . 11 LYS HE3 1 1
10 18008 1 1 11 LYS HG2 H 7.081 9.899 -20.386 1.00 . A A . 11 LYS HG2 1 1
10 18009 1 1 11 LYS HG3 H 7.752 8.302 -20.726 1.00 . A A . 11 LYS HG3 1 1
10 18010 1 1 11 LYS HZ1 H 9.943 8.663 -22.392 1.00 . A A . 11 LYS HZ1 1 1
10 18011 1 1 11 LYS HZ2 H 9.990 9.460 -20.901 1.00 . A A . 11 LYS HZ2 1 1
10 18012 1 1 11 LYS HZ3 H 10.853 10.079 -22.218 1.00 . A A . 11 LYS HZ3 1 1
10 18013 1 1 11 LYS N N 4.163 10.102 -20.067 1.00 . A A . 11 LYS N 1 1
10 18014 1 1 11 LYS NZ N 9.978 9.596 -21.932 1.00 . A A . 11 LYS NZ 1 1
10 18015 1 1 11 LYS O O 2.361 8.644 -21.487 1.00 . A A . 11 LYS O 1 1
10 18016 1 1 12 GLU C C 2.748 6.652 -24.431 1.00 . A A . 12 GLU C 1 1
10 18017 1 1 12 GLU CA C 2.504 8.142 -24.209 1.00 . A A . 12 GLU CA 1 1
10 18018 1 1 12 GLU CB C 2.417 8.862 -25.556 1.00 . A A . 12 GLU CB 1 1
10 18019 1 1 12 GLU CD C 1.756 10.962 -26.795 1.00 . A A . 12 GLU CD 1 1
10 18020 1 1 12 GLU CG C 1.693 10.196 -25.487 1.00 . A A . 12 GLU CG 1 1
10 18021 1 1 12 GLU H H 4.410 8.973 -23.811 1.00 . A A . 12 GLU H 1 1
10 18022 1 1 12 GLU HA H 1.570 8.267 -23.683 1.00 . A A . 12 GLU HA 1 1
10 18023 1 1 12 GLU HB2 H 3.417 9.036 -25.923 1.00 . A A . 12 GLU HB2 1 1
10 18024 1 1 12 GLU HB3 H 1.892 8.228 -26.256 1.00 . A A . 12 GLU HB3 1 1
10 18025 1 1 12 GLU HG2 H 0.657 10.017 -25.242 1.00 . A A . 12 GLU HG2 1 1
10 18026 1 1 12 GLU HG3 H 2.146 10.798 -24.713 1.00 . A A . 12 GLU HG3 1 1
10 18027 1 1 12 GLU N N 3.561 8.725 -23.390 1.00 . A A . 12 GLU N 1 1
10 18028 1 1 12 GLU O O 3.166 6.236 -25.511 1.00 . A A . 12 GLU O 1 1
10 18029 1 1 12 GLU OE1 O 2.804 10.896 -27.471 1.00 . A A . 12 GLU OE1 1 1
10 18030 1 1 12 GLU OE2 O 0.758 11.628 -27.142 1.00 . A A . 12 GLU OE2 1 1
10 18031 1 1 13 GLU C C 1.580 3.673 -22.720 1.00 . A A . 13 GLU C 1 1
10 18032 1 1 13 GLU CA C 2.676 4.412 -23.483 1.00 . A A . 13 GLU CA 1 1
10 18033 1 1 13 GLU CB C 4.049 4.025 -22.928 1.00 . A A . 13 GLU CB 1 1
10 18034 1 1 13 GLU CD C 5.027 3.231 -25.117 1.00 . A A . 13 GLU CD 1 1
10 18035 1 1 13 GLU CG C 5.176 4.170 -23.936 1.00 . A A . 13 GLU CG 1 1
10 18036 1 1 13 GLU H H 2.153 6.246 -22.565 1.00 . A A . 13 GLU H 1 1
10 18037 1 1 13 GLU HA H 2.627 4.129 -24.524 1.00 . A A . 13 GLU HA 1 1
10 18038 1 1 13 GLU HB2 H 4.270 4.654 -22.078 1.00 . A A . 13 GLU HB2 1 1
10 18039 1 1 13 GLU HB3 H 4.015 2.996 -22.603 1.00 . A A . 13 GLU HB3 1 1
10 18040 1 1 13 GLU HG2 H 5.186 5.186 -24.303 1.00 . A A . 13 GLU HG2 1 1
10 18041 1 1 13 GLU HG3 H 6.113 3.959 -23.442 1.00 . A A . 13 GLU HG3 1 1
10 18042 1 1 13 GLU N N 2.484 5.855 -23.400 1.00 . A A . 13 GLU N 1 1
10 18043 1 1 13 GLU O O 0.772 4.286 -22.023 1.00 . A A . 13 GLU O 1 1
10 18044 1 1 13 GLU OE1 O 5.445 2.060 -25.001 1.00 . A A . 13 GLU OE1 1 1
10 18045 1 1 13 GLU OE2 O 4.492 3.667 -26.158 1.00 . A A . 13 GLU OE2 1 1
10 18046 1 1 14 HIS C C 0.843 1.455 -20.685 1.00 . A A . 14 HIS C 1 1
10 18047 1 1 14 HIS CA C 0.564 1.527 -22.183 1.00 . A A . 14 HIS CA 1 1
10 18048 1 1 14 HIS CB C 0.548 0.119 -22.778 1.00 . A A . 14 HIS CB 1 1
10 18049 1 1 14 HIS CD2 C 0.134 0.968 -25.194 1.00 . A A . 14 HIS CD2 1 1
10 18050 1 1 14 HIS CE1 C -0.978 -0.761 -25.956 1.00 . A A . 14 HIS CE1 1 1
10 18051 1 1 14 HIS CG C 0.039 0.069 -24.186 1.00 . A A . 14 HIS CG 1 1
10 18052 1 1 14 HIS H H 2.231 1.919 -23.428 1.00 . A A . 14 HIS H 1 1
10 18053 1 1 14 HIS HA H -0.402 1.983 -22.335 1.00 . A A . 14 HIS HA 1 1
10 18054 1 1 14 HIS HB2 H 1.552 -0.278 -22.775 1.00 . A A . 14 HIS HB2 1 1
10 18055 1 1 14 HIS HB3 H -0.086 -0.514 -22.173 1.00 . A A . 14 HIS HB3 1 1
10 18056 1 1 14 HIS HD1 H -0.896 -1.819 -24.207 1.00 . A A . 14 HIS HD1 1 1
10 18057 1 1 14 HIS HD2 H 0.622 1.932 -25.150 1.00 . A A . 14 HIS HD2 1 1
10 18058 1 1 14 HIS HE1 H -1.527 -1.422 -26.608 1.00 . A A . 14 HIS HE1 1 1
10 18059 1 1 14 HIS HE2 H -0.524 0.816 -27.182 1.00 . A A . 14 HIS HE2 1 1
10 18060 1 1 14 HIS N N 1.560 2.351 -22.859 1.00 . A A . 14 HIS N 1 1
10 18061 1 1 14 HIS ND1 N -0.664 -1.002 -24.696 1.00 . A A . 14 HIS ND1 1 1
10 18062 1 1 14 HIS NE2 N -0.506 0.429 -26.282 1.00 . A A . 14 HIS NE2 1 1
10 18063 1 1 14 HIS O O 0.011 1.850 -19.869 1.00 . A A . 14 HIS O 1 1
10 18064 1 1 15 ALA C C 3.880 0.448 -18.802 1.00 . A A . 15 ALA C 1 1
10 18065 1 1 15 ALA CA C 2.409 0.827 -18.931 1.00 . A A . 15 ALA CA 1 1
10 18066 1 1 15 ALA CB C 1.534 -0.200 -18.228 1.00 . A A . 15 ALA CB 1 1
10 18067 1 1 15 ALA H H 2.641 0.651 -21.027 1.00 . A A . 15 ALA H 1 1
10 18068 1 1 15 ALA HA H 2.251 1.785 -18.456 1.00 . A A . 15 ALA HA 1 1
10 18069 1 1 15 ALA HB1 H 1.054 -0.827 -18.964 1.00 . A A . 15 ALA HB1 1 1
10 18070 1 1 15 ALA HB2 H 2.145 -0.809 -17.578 1.00 . A A . 15 ALA HB2 1 1
10 18071 1 1 15 ALA HB3 H 0.782 0.309 -17.643 1.00 . A A . 15 ALA HB3 1 1
10 18072 1 1 15 ALA N N 2.020 0.949 -20.331 1.00 . A A . 15 ALA N 1 1
10 18073 1 1 15 ALA O O 4.284 -0.652 -19.178 1.00 . A A . 15 ALA O 1 1
10 18074 1 1 16 HIS C C 6.361 0.234 -16.880 1.00 . A A . 16 HIS C 1 1
10 18075 1 1 16 HIS CA C 6.106 1.130 -18.089 1.00 . A A . 16 HIS CA 1 1
10 18076 1 1 16 HIS CB C 6.849 2.456 -17.921 1.00 . A A . 16 HIS CB 1 1
10 18077 1 1 16 HIS CD2 C 5.487 4.430 -18.908 1.00 . A A . 16 HIS CD2 1 1
10 18078 1 1 16 HIS CE1 C 6.547 4.628 -20.817 1.00 . A A . 16 HIS CE1 1 1
10 18079 1 1 16 HIS CG C 6.462 3.491 -18.932 1.00 . A A . 16 HIS CG 1 1
10 18080 1 1 16 HIS H H 4.298 2.226 -17.987 1.00 . A A . 16 HIS H 1 1
10 18081 1 1 16 HIS HA H 6.473 0.631 -18.974 1.00 . A A . 16 HIS HA 1 1
10 18082 1 1 16 HIS HB2 H 6.640 2.856 -16.940 1.00 . A A . 16 HIS HB2 1 1
10 18083 1 1 16 HIS HB3 H 7.911 2.281 -18.015 1.00 . A A . 16 HIS HB3 1 1
10 18084 1 1 16 HIS HD1 H 7.864 3.104 -20.456 1.00 . A A . 16 HIS HD1 1 1
10 18085 1 1 16 HIS HD2 H 4.782 4.603 -18.108 1.00 . A A . 16 HIS HD2 1 1
10 18086 1 1 16 HIS HE1 H 6.844 4.972 -21.797 1.00 . A A . 16 HIS HE1 1 1
10 18087 1 1 16 HIS HE2 H 5.037 5.919 -20.320 1.00 . A A . 16 HIS HE2 1 1
10 18088 1 1 16 HIS N N 4.679 1.368 -18.268 1.00 . A A . 16 HIS N 1 1
10 18089 1 1 16 HIS ND1 N 7.107 3.641 -20.141 1.00 . A A . 16 HIS ND1 1 1
10 18090 1 1 16 HIS NE2 N 5.562 5.124 -20.091 1.00 . A A . 16 HIS NE2 1 1
10 18091 1 1 16 HIS O O 5.537 0.157 -15.969 1.00 . A A . 16 HIS O 1 1
10 18092 1 1 17 ALA C C 8.831 -0.646 -14.819 1.00 . A A . 17 ALA C 1 1
10 18093 1 1 17 ALA CA C 7.868 -1.330 -15.783 1.00 . A A . 17 ALA CA 1 1
10 18094 1 1 17 ALA CB C 8.481 -2.613 -16.324 1.00 . A A . 17 ALA CB 1 1
10 18095 1 1 17 ALA H H 8.121 -0.338 -17.635 1.00 . A A . 17 ALA H 1 1
10 18096 1 1 17 ALA HA H 6.964 -1.589 -15.251 1.00 . A A . 17 ALA HA 1 1
10 18097 1 1 17 ALA HB1 H 9.448 -2.769 -15.868 1.00 . A A . 17 ALA HB1 1 1
10 18098 1 1 17 ALA HB2 H 7.835 -3.446 -16.093 1.00 . A A . 17 ALA HB2 1 1
10 18099 1 1 17 ALA HB3 H 8.597 -2.532 -17.395 1.00 . A A . 17 ALA HB3 1 1
10 18100 1 1 17 ALA N N 7.505 -0.441 -16.880 1.00 . A A . 17 ALA N 1 1
10 18101 1 1 17 ALA O O 9.765 0.038 -15.239 1.00 . A A . 17 ALA O 1 1
10 18102 1 1 18 HIS C C 10.695 -1.082 -12.265 1.00 . A A . 18 HIS C 1 1
10 18103 1 1 18 HIS CA C 9.446 -0.237 -12.499 1.00 . A A . 18 HIS CA 1 1
10 18104 1 1 18 HIS CB C 8.669 -0.081 -11.191 1.00 . A A . 18 HIS CB 1 1
10 18105 1 1 18 HIS CD2 C 6.670 1.149 -12.296 1.00 . A A . 18 HIS CD2 1 1
10 18106 1 1 18 HIS CE1 C 6.136 2.460 -10.622 1.00 . A A . 18 HIS CE1 1 1
10 18107 1 1 18 HIS CG C 7.530 0.887 -11.284 1.00 . A A . 18 HIS CG 1 1
10 18108 1 1 18 HIS H H 7.839 -1.392 -13.251 1.00 . A A . 18 HIS H 1 1
10 18109 1 1 18 HIS HA H 9.748 0.739 -12.847 1.00 . A A . 18 HIS HA 1 1
10 18110 1 1 18 HIS HB2 H 8.266 -1.041 -10.903 1.00 . A A . 18 HIS HB2 1 1
10 18111 1 1 18 HIS HB3 H 9.341 0.268 -10.420 1.00 . A A . 18 HIS HB3 1 1
10 18112 1 1 18 HIS HD1 H 7.605 1.774 -9.374 1.00 . A A . 18 HIS HD1 1 1
10 18113 1 1 18 HIS HD2 H 6.658 0.674 -13.267 1.00 . A A . 18 HIS HD2 1 1
10 18114 1 1 18 HIS HE1 H 5.639 3.204 -10.017 1.00 . A A . 18 HIS HE1 1 1
10 18115 1 1 18 HIS HE2 H 5.030 2.460 -12.346 1.00 . A A . 18 HIS HE2 1 1
10 18116 1 1 18 HIS N N 8.598 -0.836 -13.524 1.00 . A A . 18 HIS N 1 1
10 18117 1 1 18 HIS ND1 N 7.169 1.726 -10.250 1.00 . A A . 18 HIS ND1 1 1
10 18118 1 1 18 HIS NE2 N 5.814 2.129 -11.859 1.00 . A A . 18 HIS NE2 1 1
10 18119 1 1 18 HIS O O 11.358 -0.954 -11.237 1.00 . A A . 18 HIS O 1 1
10 18120 1 1 19 ASN C C 12.043 -3.766 -11.939 1.00 . A A . 19 ASN C 1 1
10 18121 1 1 19 ASN CA C 12.175 -2.813 -13.122 1.00 . A A . 19 ASN CA 1 1
10 18122 1 1 19 ASN CB C 13.447 -1.975 -12.977 1.00 . A A . 19 ASN CB 1 1
10 18123 1 1 19 ASN CG C 13.742 -1.152 -14.216 1.00 . A A . 19 ASN CG 1 1
10 18124 1 1 19 ASN H H 10.439 -2.002 -14.022 1.00 . A A . 19 ASN H 1 1
10 18125 1 1 19 ASN HA H 12.239 -3.392 -14.031 1.00 . A A . 19 ASN HA 1 1
10 18126 1 1 19 ASN HB2 H 13.334 -1.302 -12.140 1.00 . A A . 19 ASN HB2 1 1
10 18127 1 1 19 ASN HB3 H 14.285 -2.631 -12.795 1.00 . A A . 19 ASN HB3 1 1
10 18128 1 1 19 ASN HD21 H 12.089 -0.084 -13.929 1.00 . A A . 19 ASN HD21 1 1
10 18129 1 1 19 ASN HD22 H 13.032 0.347 -15.312 1.00 . A A . 19 ASN HD22 1 1
10 18130 1 1 19 ASN N N 11.007 -1.946 -13.225 1.00 . A A . 19 ASN N 1 1
10 18131 1 1 19 ASN ND2 N 12.866 -0.200 -14.516 1.00 . A A . 19 ASN ND2 1 1
10 18132 1 1 19 ASN O O 12.914 -3.821 -11.071 1.00 . A A . 19 ASN O 1 1
10 18133 1 1 19 ASN OD1 O 14.746 -1.369 -14.895 1.00 . A A . 19 ASN OD1 1 1
10 18134 1 1 20 LYS C C 10.935 -6.900 -11.311 1.00 . A A . 20 LYS C 1 1
10 18135 1 1 20 LYS CA C 10.699 -5.470 -10.835 1.00 . A A . 20 LYS CA 1 1
10 18136 1 1 20 LYS CB C 9.267 -5.323 -10.315 1.00 . A A . 20 LYS CB 1 1
10 18137 1 1 20 LYS CD C 7.888 -3.748 -11.704 1.00 . A A . 20 LYS CD 1 1
10 18138 1 1 20 LYS CE C 6.542 -4.445 -11.583 1.00 . A A . 20 LYS CE 1 1
10 18139 1 1 20 LYS CG C 8.716 -3.913 -10.440 1.00 . A A . 20 LYS CG 1 1
10 18140 1 1 20 LYS H H 10.288 -4.427 -12.631 1.00 . A A . 20 LYS H 1 1
10 18141 1 1 20 LYS HA H 11.388 -5.252 -10.033 1.00 . A A . 20 LYS HA 1 1
10 18142 1 1 20 LYS HB2 H 8.625 -5.989 -10.873 1.00 . A A . 20 LYS HB2 1 1
10 18143 1 1 20 LYS HB3 H 9.245 -5.605 -9.272 1.00 . A A . 20 LYS HB3 1 1
10 18144 1 1 20 LYS HD2 H 7.721 -2.696 -11.879 1.00 . A A . 20 LYS HD2 1 1
10 18145 1 1 20 LYS HD3 H 8.430 -4.172 -12.537 1.00 . A A . 20 LYS HD3 1 1
10 18146 1 1 20 LYS HE2 H 6.177 -4.668 -12.574 1.00 . A A . 20 LYS HE2 1 1
10 18147 1 1 20 LYS HE3 H 6.675 -5.365 -11.033 1.00 . A A . 20 LYS HE3 1 1
10 18148 1 1 20 LYS HG2 H 8.092 -3.703 -9.584 1.00 . A A . 20 LYS HG2 1 1
10 18149 1 1 20 LYS HG3 H 9.541 -3.215 -10.467 1.00 . A A . 20 LYS HG3 1 1
10 18150 1 1 20 LYS HZ1 H 5.707 -2.595 -11.091 1.00 . A A . 20 LYS HZ1 1 1
10 18151 1 1 20 LYS HZ2 H 5.615 -3.739 -9.849 1.00 . A A . 20 LYS HZ2 1 1
10 18152 1 1 20 LYS HZ3 H 4.579 -3.853 -11.181 1.00 . A A . 20 LYS HZ3 1 1
10 18153 1 1 20 LYS N N 10.947 -4.516 -11.910 1.00 . A A . 20 LYS N 1 1
10 18154 1 1 20 LYS NZ N 5.540 -3.599 -10.877 1.00 . A A . 20 LYS NZ 1 1
10 18155 1 1 20 LYS O O 9.990 -7.671 -11.481 1.00 . A A . 20 LYS O 1 1
10 18156 1 1 21 ASP C C 13.741 -9.130 -11.179 1.00 . A A . 21 ASP C 1 1
10 18157 1 1 21 ASP CA C 12.559 -8.586 -11.975 1.00 . A A . 21 ASP CA 1 1
10 18158 1 1 21 ASP CB C 12.898 -8.568 -13.466 1.00 . A A . 21 ASP CB 1 1
10 18159 1 1 21 ASP CG C 13.221 -9.949 -14.003 1.00 . A A . 21 ASP CG 1 1
10 18160 1 1 21 ASP H H 12.908 -6.588 -11.368 1.00 . A A . 21 ASP H 1 1
10 18161 1 1 21 ASP HA H 11.708 -9.230 -11.816 1.00 . A A . 21 ASP HA 1 1
10 18162 1 1 21 ASP HB2 H 12.053 -8.178 -14.016 1.00 . A A . 21 ASP HB2 1 1
10 18163 1 1 21 ASP HB3 H 13.753 -7.929 -13.627 1.00 . A A . 21 ASP HB3 1 1
10 18164 1 1 21 ASP N N 12.199 -7.247 -11.521 1.00 . A A . 21 ASP N 1 1
10 18165 1 1 21 ASP O O 14.890 -9.034 -11.610 1.00 . A A . 21 ASP O 1 1
10 18166 1 1 21 ASP OD1 O 14.395 -10.362 -13.907 1.00 . A A . 21 ASP OD1 1 1
10 18167 1 1 21 ASP OD2 O 12.300 -10.616 -14.519 1.00 . A A . 21 ASP OD2 1 1
10 18168 1 1 22 TYR C C 14.176 -11.703 -8.787 1.00 . A A . 22 TYR C 1 1
10 18169 1 1 22 TYR CA C 14.490 -10.256 -9.156 1.00 . A A . 22 TYR CA 1 1
10 18170 1 1 22 TYR CB C 14.637 -9.415 -7.887 1.00 . A A . 22 TYR CB 1 1
10 18171 1 1 22 TYR CD1 C 12.689 -7.845 -8.230 1.00 . A A . 22 TYR CD1 1 1
10 18172 1 1 22 TYR CD2 C 12.780 -9.098 -6.205 1.00 . A A . 22 TYR CD2 1 1
10 18173 1 1 22 TYR CE1 C 11.509 -7.256 -7.819 1.00 . A A . 22 TYR CE1 1 1
10 18174 1 1 22 TYR CE2 C 11.600 -8.516 -5.786 1.00 . A A . 22 TYR CE2 1 1
10 18175 1 1 22 TYR CG C 13.345 -8.774 -7.432 1.00 . A A . 22 TYR CG 1 1
10 18176 1 1 22 TYR CZ C 10.968 -7.595 -6.596 1.00 . A A . 22 TYR CZ 1 1
10 18177 1 1 22 TYR H H 12.517 -9.746 -9.724 1.00 . A A . 22 TYR H 1 1
10 18178 1 1 22 TYR HA H 15.422 -10.230 -9.703 1.00 . A A . 22 TYR HA 1 1
10 18179 1 1 22 TYR HB2 H 14.994 -10.043 -7.086 1.00 . A A . 22 TYR HB2 1 1
10 18180 1 1 22 TYR HB3 H 15.354 -8.627 -8.066 1.00 . A A . 22 TYR HB3 1 1
10 18181 1 1 22 TYR HD1 H 13.116 -7.582 -9.188 1.00 . A A . 22 TYR HD1 1 1
10 18182 1 1 22 TYR HD2 H 13.277 -9.820 -5.573 1.00 . A A . 22 TYR HD2 1 1
10 18183 1 1 22 TYR HE1 H 11.014 -6.536 -8.453 1.00 . A A . 22 TYR HE1 1 1
10 18184 1 1 22 TYR HE2 H 11.176 -8.781 -4.829 1.00 . A A . 22 TYR HE2 1 1
10 18185 1 1 22 TYR HH H 9.841 -6.825 -5.243 1.00 . A A . 22 TYR HH 1 1
10 18186 1 1 22 TYR N N 13.451 -9.700 -10.014 1.00 . A A . 22 TYR N 1 1
10 18187 1 1 22 TYR O O 13.147 -12.248 -9.188 1.00 . A A . 22 TYR O 1 1
10 18188 1 1 22 TYR OH O 9.792 -7.012 -6.183 1.00 . A A . 22 TYR OH 1 1
10 18189 1 1 23 ASP C C 14.273 -13.765 -6.201 1.00 . A A . 23 ASP C 1 1
10 18190 1 1 23 ASP CA C 14.888 -13.701 -7.595 1.00 . A A . 23 ASP CA 1 1
10 18191 1 1 23 ASP CB C 16.227 -14.441 -7.610 1.00 . A A . 23 ASP CB 1 1
10 18192 1 1 23 ASP CG C 16.169 -15.757 -6.860 1.00 . A A . 23 ASP CG 1 1
10 18193 1 1 23 ASP H H 15.870 -11.830 -7.734 1.00 . A A . 23 ASP H 1 1
10 18194 1 1 23 ASP HA H 14.216 -14.178 -8.293 1.00 . A A . 23 ASP HA 1 1
10 18195 1 1 23 ASP HB2 H 16.507 -14.644 -8.634 1.00 . A A . 23 ASP HB2 1 1
10 18196 1 1 23 ASP HB3 H 16.980 -13.818 -7.151 1.00 . A A . 23 ASP HB3 1 1
10 18197 1 1 23 ASP N N 15.069 -12.318 -8.021 1.00 . A A . 23 ASP N 1 1
10 18198 1 1 23 ASP O O 14.907 -14.229 -5.253 1.00 . A A . 23 ASP O 1 1
10 18199 1 1 23 ASP OD1 O 15.315 -16.601 -7.206 1.00 . A A . 23 ASP OD1 1 1
10 18200 1 1 23 ASP OD2 O 16.977 -15.944 -5.927 1.00 . A A . 23 ASP OD2 1 1
10 18201 1 1 24 ILE C C 12.250 -14.707 -4.229 1.00 . A A . 24 ILE C 1 1
10 18202 1 1 24 ILE CA C 12.336 -13.298 -4.805 1.00 . A A . 24 ILE CA 1 1
10 18203 1 1 24 ILE CB C 10.914 -12.722 -4.940 1.00 . A A . 24 ILE CB 1 1
10 18204 1 1 24 ILE CD1 C 10.459 -12.291 -7.407 1.00 . A A . 24 ILE CD1 1 1
10 18205 1 1 24 ILE CG1 C 10.861 -11.697 -6.075 1.00 . A A . 24 ILE CG1 1 1
10 18206 1 1 24 ILE CG2 C 10.471 -12.092 -3.628 1.00 . A A . 24 ILE CG2 1 1
10 18207 1 1 24 ILE H H 12.583 -12.937 -6.875 1.00 . A A . 24 ILE H 1 1
10 18208 1 1 24 ILE HA H 12.892 -12.674 -4.119 1.00 . A A . 24 ILE HA 1 1
10 18209 1 1 24 ILE HB H 10.241 -13.535 -5.166 1.00 . A A . 24 ILE HB 1 1
10 18210 1 1 24 ILE HD11 H 10.480 -13.369 -7.342 1.00 . A A . 24 ILE HD11 1 1
10 18211 1 1 24 ILE HD12 H 9.462 -11.965 -7.661 1.00 . A A . 24 ILE HD12 1 1
10 18212 1 1 24 ILE HD13 H 11.150 -11.963 -8.170 1.00 . A A . 24 ILE HD13 1 1
10 18213 1 1 24 ILE HG12 H 10.145 -10.930 -5.825 1.00 . A A . 24 ILE HG12 1 1
10 18214 1 1 24 ILE HG13 H 11.837 -11.250 -6.191 1.00 . A A . 24 ILE HG13 1 1
10 18215 1 1 24 ILE HG21 H 11.250 -11.440 -3.261 1.00 . A A . 24 ILE HG21 1 1
10 18216 1 1 24 ILE HG22 H 9.571 -11.519 -3.791 1.00 . A A . 24 ILE HG22 1 1
10 18217 1 1 24 ILE HG23 H 10.278 -12.868 -2.902 1.00 . A A . 24 ILE HG23 1 1
10 18218 1 1 24 ILE N N 13.036 -13.294 -6.083 1.00 . A A . 24 ILE N 1 1
10 18219 1 1 24 ILE O O 11.974 -15.677 -4.936 1.00 . A A . 24 ILE O 1 1
10 18220 1 1 25 PRO C C 11.023 -16.661 -2.104 1.00 . A A . 25 PRO C 1 1
10 18221 1 1 25 PRO CA C 12.442 -16.112 -2.214 1.00 . A A . 25 PRO CA 1 1
10 18222 1 1 25 PRO CB C 12.996 -15.781 -0.826 1.00 . A A . 25 PRO CB 1 1
10 18223 1 1 25 PRO CD C 12.824 -13.712 -2.011 1.00 . A A . 25 PRO CD 1 1
10 18224 1 1 25 PRO CG C 12.717 -14.328 -0.644 1.00 . A A . 25 PRO CG 1 1
10 18225 1 1 25 PRO HA H 13.075 -16.847 -2.690 1.00 . A A . 25 PRO HA 1 1
10 18226 1 1 25 PRO HB2 H 12.488 -16.377 -0.081 1.00 . A A . 25 PRO HB2 1 1
10 18227 1 1 25 PRO HB3 H 14.055 -15.986 -0.799 1.00 . A A . 25 PRO HB3 1 1
10 18228 1 1 25 PRO HD2 H 12.116 -12.903 -2.117 1.00 . A A . 25 PRO HD2 1 1
10 18229 1 1 25 PRO HD3 H 13.830 -13.361 -2.190 1.00 . A A . 25 PRO HD3 1 1
10 18230 1 1 25 PRO HG2 H 11.723 -14.192 -0.248 1.00 . A A . 25 PRO HG2 1 1
10 18231 1 1 25 PRO HG3 H 13.451 -13.895 0.020 1.00 . A A . 25 PRO HG3 1 1
10 18232 1 1 25 PRO N N 12.489 -14.825 -2.915 1.00 . A A . 25 PRO N 1 1
10 18233 1 1 25 PRO O O 10.104 -16.171 -2.761 1.00 . A A . 25 PRO O 1 1
10 18234 1 1 26 THR C C 9.033 -18.064 0.342 1.00 . A A . 26 THR C 1 1
10 18235 1 1 26 THR CA C 9.545 -18.297 -1.075 1.00 . A A . 26 THR CA 1 1
10 18236 1 1 26 THR CB C 9.591 -19.812 -1.349 1.00 . A A . 26 THR CB 1 1
10 18237 1 1 26 THR CG2 C 10.492 -20.516 -0.346 1.00 . A A . 26 THR CG2 1 1
10 18238 1 1 26 THR H H 11.622 -18.027 -0.774 1.00 . A A . 26 THR H 1 1
10 18239 1 1 26 THR HA H 8.856 -17.846 -1.774 1.00 . A A . 26 THR HA 1 1
10 18240 1 1 26 THR HB H 9.988 -19.971 -2.341 1.00 . A A . 26 THR HB 1 1
10 18241 1 1 26 THR HG1 H 8.090 -20.861 -2.081 1.00 . A A . 26 THR HG1 1 1
10 18242 1 1 26 THR HG21 H 9.910 -21.220 0.230 1.00 . A A . 26 THR HG21 1 1
10 18243 1 1 26 THR HG22 H 10.933 -19.786 0.316 1.00 . A A . 26 THR HG22 1 1
10 18244 1 1 26 THR HG23 H 11.274 -21.042 -0.873 1.00 . A A . 26 THR HG23 1 1
10 18245 1 1 26 THR N N 10.851 -17.681 -1.270 1.00 . A A . 26 THR N 1 1
10 18246 1 1 26 THR O O 8.478 -18.966 0.970 1.00 . A A . 26 THR O 1 1
10 18247 1 1 26 THR OG1 O 8.271 -20.363 -1.280 1.00 . A A . 26 THR OG1 1 1
10 18248 1 1 27 THR C C 7.282 -16.724 2.349 1.00 . A A . 27 THR C 1 1
10 18249 1 1 27 THR CA C 8.780 -16.495 2.186 1.00 . A A . 27 THR CA 1 1
10 18250 1 1 27 THR CB C 9.102 -15.025 2.516 1.00 . A A . 27 THR CB 1 1
10 18251 1 1 27 THR CG2 C 8.384 -14.085 1.560 1.00 . A A . 27 THR CG2 1 1
10 18252 1 1 27 THR H H 9.671 -16.170 0.293 1.00 . A A . 27 THR H 1 1
10 18253 1 1 27 THR HA H 9.310 -17.124 2.886 1.00 . A A . 27 THR HA 1 1
10 18254 1 1 27 THR HB H 10.167 -14.874 2.414 1.00 . A A . 27 THR HB 1 1
10 18255 1 1 27 THR HG1 H 8.603 -13.782 3.964 1.00 . A A . 27 THR HG1 1 1
10 18256 1 1 27 THR HG21 H 8.353 -13.093 1.986 1.00 . A A . 27 THR HG21 1 1
10 18257 1 1 27 THR HG22 H 7.376 -14.439 1.397 1.00 . A A . 27 THR HG22 1 1
10 18258 1 1 27 THR HG23 H 8.912 -14.056 0.619 1.00 . A A . 27 THR HG23 1 1
10 18259 1 1 27 THR N N 9.222 -16.846 0.842 1.00 . A A . 27 THR N 1 1
10 18260 1 1 27 THR O O 6.553 -16.842 1.366 1.00 . A A . 27 THR O 1 1
10 18261 1 1 27 THR OG1 O 8.716 -14.730 3.863 1.00 . A A . 27 THR OG1 1 1
10 18262 1 1 28 GLU C C 4.656 -15.677 3.896 1.00 . A A . 28 GLU C 1 1
10 18263 1 1 28 GLU CA C 5.417 -17.000 3.889 1.00 . A A . 28 GLU CA 1 1
10 18264 1 1 28 GLU CB C 5.253 -17.703 5.238 1.00 . A A . 28 GLU CB 1 1
10 18265 1 1 28 GLU CD C 5.070 -20.124 4.541 1.00 . A A . 28 GLU CD 1 1
10 18266 1 1 28 GLU CG C 5.885 -19.084 5.285 1.00 . A A . 28 GLU CG 1 1
10 18267 1 1 28 GLU H H 7.461 -16.682 4.341 1.00 . A A . 28 GLU H 1 1
10 18268 1 1 28 GLU HA H 5.012 -17.631 3.113 1.00 . A A . 28 GLU HA 1 1
10 18269 1 1 28 GLU HB2 H 5.708 -17.094 6.005 1.00 . A A . 28 GLU HB2 1 1
10 18270 1 1 28 GLU HB3 H 4.199 -17.805 5.450 1.00 . A A . 28 GLU HB3 1 1
10 18271 1 1 28 GLU HG2 H 6.867 -19.032 4.839 1.00 . A A . 28 GLU HG2 1 1
10 18272 1 1 28 GLU HG3 H 5.975 -19.389 6.317 1.00 . A A . 28 GLU HG3 1 1
10 18273 1 1 28 GLU N N 6.830 -16.784 3.598 1.00 . A A . 28 GLU N 1 1
10 18274 1 1 28 GLU O O 3.793 -15.451 4.743 1.00 . A A . 28 GLU O 1 1
10 18275 1 1 28 GLU OE1 O 4.327 -19.741 3.613 1.00 . A A . 28 GLU OE1 1 1
10 18276 1 1 28 GLU OE2 O 5.174 -21.319 4.887 1.00 . A A . 28 GLU OE2 1 1
10 18277 1 1 29 ASN C C 4.330 -13.012 1.400 1.00 . A A . 29 ASN C 1 1
10 18278 1 1 29 ASN CA C 4.331 -13.507 2.843 1.00 . A A . 29 ASN CA 1 1
10 18279 1 1 29 ASN CB C 5.034 -12.488 3.742 1.00 . A A . 29 ASN CB 1 1
10 18280 1 1 29 ASN CG C 5.119 -12.951 5.184 1.00 . A A . 29 ASN CG 1 1
10 18281 1 1 29 ASN H H 5.680 -15.045 2.299 1.00 . A A . 29 ASN H 1 1
10 18282 1 1 29 ASN HA H 3.310 -13.621 3.173 1.00 . A A . 29 ASN HA 1 1
10 18283 1 1 29 ASN HB2 H 6.038 -12.327 3.377 1.00 . A A . 29 ASN HB2 1 1
10 18284 1 1 29 ASN HB3 H 4.491 -11.556 3.714 1.00 . A A . 29 ASN HB3 1 1
10 18285 1 1 29 ASN HD21 H 7.106 -12.889 5.112 1.00 . A A . 29 ASN HD21 1 1
10 18286 1 1 29 ASN HD22 H 6.423 -13.389 6.619 1.00 . A A . 29 ASN HD22 1 1
10 18287 1 1 29 ASN N N 4.983 -14.808 2.946 1.00 . A A . 29 ASN N 1 1
10 18288 1 1 29 ASN ND2 N 6.339 -13.090 5.689 1.00 . A A . 29 ASN ND2 1 1
10 18289 1 1 29 ASN O O 5.361 -13.022 0.727 1.00 . A A . 29 ASN O 1 1
10 18290 1 1 29 ASN OD1 O 4.100 -13.181 5.835 1.00 . A A . 29 ASN OD1 1 1
10 18291 1 1 30 LEU C C 2.968 -10.555 -0.452 1.00 . A A . 30 LEU C 1 1
10 18292 1 1 30 LEU CA C 3.028 -12.079 -0.434 1.00 . A A . 30 LEU CA 1 1
10 18293 1 1 30 LEU CB C 1.771 -12.658 -1.086 1.00 . A A . 30 LEU CB 1 1
10 18294 1 1 30 LEU CD1 C 0.513 -14.612 -2.026 1.00 . A A . 30 LEU CD1 1 1
10 18295 1 1 30 LEU CD2 C 2.889 -14.217 -2.700 1.00 . A A . 30 LEU CD2 1 1
10 18296 1 1 30 LEU CG C 1.873 -14.104 -1.573 1.00 . A A . 30 LEU CG 1 1
10 18297 1 1 30 LEU H H 2.378 -12.596 1.513 1.00 . A A . 30 LEU H 1 1
10 18298 1 1 30 LEU HA H 3.894 -12.400 -0.993 1.00 . A A . 30 LEU HA 1 1
10 18299 1 1 30 LEU HB2 H 0.971 -12.608 -0.365 1.00 . A A . 30 LEU HB2 1 1
10 18300 1 1 30 LEU HB3 H 1.526 -12.038 -1.937 1.00 . A A . 30 LEU HB3 1 1
10 18301 1 1 30 LEU HD11 H 0.404 -15.648 -1.746 1.00 . A A . 30 LEU HD11 1 1
10 18302 1 1 30 LEU HD12 H 0.434 -14.518 -3.099 1.00 . A A . 30 LEU HD12 1 1
10 18303 1 1 30 LEU HD13 H -0.264 -14.027 -1.556 1.00 . A A . 30 LEU HD13 1 1
10 18304 1 1 30 LEU HD21 H 2.580 -14.991 -3.387 1.00 . A A . 30 LEU HD21 1 1
10 18305 1 1 30 LEU HD22 H 3.857 -14.468 -2.288 1.00 . A A . 30 LEU HD22 1 1
10 18306 1 1 30 LEU HD23 H 2.953 -13.275 -3.223 1.00 . A A . 30 LEU HD23 1 1
10 18307 1 1 30 LEU HG H 2.207 -14.729 -0.756 1.00 . A A . 30 LEU HG 1 1
10 18308 1 1 30 LEU N N 3.165 -12.579 0.930 1.00 . A A . 30 LEU N 1 1
10 18309 1 1 30 LEU O O 2.180 -9.946 0.272 1.00 . A A . 30 LEU O 1 1
10 18310 1 1 31 TYR C C 3.184 -8.026 -2.689 1.00 . A A . 31 TYR C 1 1
10 18311 1 1 31 TYR CA C 3.847 -8.492 -1.396 1.00 . A A . 31 TYR CA 1 1
10 18312 1 1 31 TYR CB C 5.293 -7.998 -1.345 1.00 . A A . 31 TYR CB 1 1
10 18313 1 1 31 TYR CD1 C 5.608 -8.595 1.089 1.00 . A A . 31 TYR CD1 1 1
10 18314 1 1 31 TYR CD2 C 7.346 -9.159 -0.442 1.00 . A A . 31 TYR CD2 1 1
10 18315 1 1 31 TYR CE1 C 6.339 -9.139 2.127 1.00 . A A . 31 TYR CE1 1 1
10 18316 1 1 31 TYR CE2 C 8.084 -9.706 0.590 1.00 . A A . 31 TYR CE2 1 1
10 18317 1 1 31 TYR CG C 6.097 -8.595 -0.212 1.00 . A A . 31 TYR CG 1 1
10 18318 1 1 31 TYR CZ C 7.576 -9.694 1.873 1.00 . A A . 31 TYR CZ 1 1
10 18319 1 1 31 TYR H H 4.409 -10.485 -1.835 1.00 . A A . 31 TYR H 1 1
10 18320 1 1 31 TYR HA H 3.305 -8.079 -0.558 1.00 . A A . 31 TYR HA 1 1
10 18321 1 1 31 TYR HB2 H 5.787 -8.252 -2.270 1.00 . A A . 31 TYR HB2 1 1
10 18322 1 1 31 TYR HB3 H 5.296 -6.924 -1.224 1.00 . A A . 31 TYR HB3 1 1
10 18323 1 1 31 TYR HD1 H 4.639 -8.160 1.285 1.00 . A A . 31 TYR HD1 1 1
10 18324 1 1 31 TYR HD2 H 7.741 -9.166 -1.448 1.00 . A A . 31 TYR HD2 1 1
10 18325 1 1 31 TYR HE1 H 5.942 -9.129 3.131 1.00 . A A . 31 TYR HE1 1 1
10 18326 1 1 31 TYR HE2 H 9.052 -10.140 0.391 1.00 . A A . 31 TYR HE2 1 1
10 18327 1 1 31 TYR HH H 8.916 -10.892 2.553 1.00 . A A . 31 TYR HH 1 1
10 18328 1 1 31 TYR N N 3.804 -9.945 -1.284 1.00 . A A . 31 TYR N 1 1
10 18329 1 1 31 TYR O O 3.602 -8.401 -3.785 1.00 . A A . 31 TYR O 1 1
10 18330 1 1 31 TYR OH O 8.308 -10.237 2.903 1.00 . A A . 31 TYR OH 1 1
10 18331 1 1 32 PHE C C 1.535 -5.166 -3.780 1.00 . A A . 32 PHE C 1 1
10 18332 1 1 32 PHE CA C 1.426 -6.686 -3.708 1.00 . A A . 32 PHE CA 1 1
10 18333 1 1 32 PHE CB C -0.045 -7.101 -3.645 1.00 . A A . 32 PHE CB 1 1
10 18334 1 1 32 PHE CD1 C -0.308 -9.381 -4.659 1.00 . A A . 32 PHE CD1 1 1
10 18335 1 1 32 PHE CD2 C -0.370 -9.184 -2.283 1.00 . A A . 32 PHE CD2 1 1
10 18336 1 1 32 PHE CE1 C -0.492 -10.747 -4.553 1.00 . A A . 32 PHE CE1 1 1
10 18337 1 1 32 PHE CE2 C -0.554 -10.549 -2.171 1.00 . A A . 32 PHE CE2 1 1
10 18338 1 1 32 PHE CG C -0.245 -8.585 -3.527 1.00 . A A . 32 PHE CG 1 1
10 18339 1 1 32 PHE CZ C -0.614 -11.332 -3.307 1.00 . A A . 32 PHE CZ 1 1
10 18340 1 1 32 PHE H H 1.863 -6.941 -1.652 1.00 . A A . 32 PHE H 1 1
10 18341 1 1 32 PHE HA H 1.873 -7.109 -4.594 1.00 . A A . 32 PHE HA 1 1
10 18342 1 1 32 PHE HB2 H -0.507 -6.635 -2.787 1.00 . A A . 32 PHE HB2 1 1
10 18343 1 1 32 PHE HB3 H -0.544 -6.768 -4.542 1.00 . A A . 32 PHE HB3 1 1
10 18344 1 1 32 PHE HD1 H -0.211 -8.926 -5.634 1.00 . A A . 32 PHE HD1 1 1
10 18345 1 1 32 PHE HD2 H -0.322 -8.572 -1.393 1.00 . A A . 32 PHE HD2 1 1
10 18346 1 1 32 PHE HE1 H -0.539 -11.357 -5.443 1.00 . A A . 32 PHE HE1 1 1
10 18347 1 1 32 PHE HE2 H -0.649 -11.003 -1.196 1.00 . A A . 32 PHE HE2 1 1
10 18348 1 1 32 PHE HZ H -0.759 -12.398 -3.222 1.00 . A A . 32 PHE HZ 1 1
10 18349 1 1 32 PHE N N 2.149 -7.205 -2.552 1.00 . A A . 32 PHE N 1 1
10 18350 1 1 32 PHE O O 1.711 -4.498 -2.762 1.00 . A A . 32 PHE O 1 1
10 18351 1 1 33 GLN C C 0.489 -2.719 -6.221 1.00 . A A . 33 GLN C 1 1
10 18352 1 1 33 GLN CA C 1.517 -3.187 -5.196 1.00 . A A . 33 GLN CA 1 1
10 18353 1 1 33 GLN CB C 2.924 -2.801 -5.656 1.00 . A A . 33 GLN CB 1 1
10 18354 1 1 33 GLN CD C 5.367 -3.337 -5.296 1.00 . A A . 33 GLN CD 1 1
10 18355 1 1 33 GLN CG C 4.009 -3.146 -4.648 1.00 . A A . 33 GLN CG 1 1
10 18356 1 1 33 GLN H H 1.290 -5.213 -5.764 1.00 . A A . 33 GLN H 1 1
10 18357 1 1 33 GLN HA H 1.311 -2.705 -4.253 1.00 . A A . 33 GLN HA 1 1
10 18358 1 1 33 GLN HB2 H 3.143 -3.315 -6.579 1.00 . A A . 33 GLN HB2 1 1
10 18359 1 1 33 GLN HB3 H 2.953 -1.735 -5.831 1.00 . A A . 33 GLN HB3 1 1
10 18360 1 1 33 GLN HE21 H 5.837 -1.441 -4.926 1.00 . A A . 33 GLN HE21 1 1
10 18361 1 1 33 GLN HE22 H 7.048 -2.372 -5.734 1.00 . A A . 33 GLN HE22 1 1
10 18362 1 1 33 GLN HG2 H 4.081 -2.346 -3.927 1.00 . A A . 33 GLN HG2 1 1
10 18363 1 1 33 GLN HG3 H 3.735 -4.061 -4.143 1.00 . A A . 33 GLN HG3 1 1
10 18364 1 1 33 GLN N N 1.429 -4.628 -4.991 1.00 . A A . 33 GLN N 1 1
10 18365 1 1 33 GLN NE2 N 6.165 -2.276 -5.322 1.00 . A A . 33 GLN NE2 1 1
10 18366 1 1 33 GLN O O 0.588 -3.038 -7.405 1.00 . A A . 33 GLN O 1 1
10 18367 1 1 33 GLN OE1 O 5.695 -4.427 -5.767 1.00 . A A . 33 GLN OE1 1 1
10 18368 1 1 34 GLY C C -2.608 -0.688 -5.909 1.00 . A A . 34 GLY C 1 1
10 18369 1 1 34 GLY CA C -1.533 -1.462 -6.646 1.00 . A A . 34 GLY CA 1 1
10 18370 1 1 34 GLY H H -0.528 -1.738 -4.802 1.00 . A A . 34 GLY H 1 1
10 18371 1 1 34 GLY HA2 H -1.078 -0.816 -7.381 1.00 . A A . 34 GLY HA2 1 1
10 18372 1 1 34 GLY HA3 H -1.991 -2.299 -7.151 1.00 . A A . 34 GLY HA3 1 1
10 18373 1 1 34 GLY N N -0.500 -1.961 -5.757 1.00 . A A . 34 GLY N 1 1
10 18374 1 1 34 GLY O O -3.689 -1.213 -5.643 1.00 . A A . 34 GLY O 1 1
10 18375 1 1 35 SER C C -4.381 1.871 -5.786 1.00 . A A . 35 SER C 1 1
10 18376 1 1 35 SER CA C -3.257 1.411 -4.862 1.00 . A A . 35 SER CA 1 1
10 18377 1 1 35 SER CB C -2.541 2.626 -4.268 1.00 . A A . 35 SER CB 1 1
10 18378 1 1 35 SER H H -1.431 0.927 -5.817 1.00 . A A . 35 SER H 1 1
10 18379 1 1 35 SER HA H -3.683 0.828 -4.059 1.00 . A A . 35 SER HA 1 1
10 18380 1 1 35 SER HB2 H -3.229 3.178 -3.647 1.00 . A A . 35 SER HB2 1 1
10 18381 1 1 35 SER HB3 H -1.706 2.291 -3.671 1.00 . A A . 35 SER HB3 1 1
10 18382 1 1 35 SER HG H -1.385 4.063 -4.928 1.00 . A A . 35 SER HG 1 1
10 18383 1 1 35 SER N N -2.310 0.565 -5.577 1.00 . A A . 35 SER N 1 1
10 18384 1 1 35 SER O O -4.132 2.421 -6.858 1.00 . A A . 35 SER O 1 1
10 18385 1 1 35 SER OG O -2.058 3.482 -5.289 1.00 . A A . 35 SER OG 1 1
10 18386 1 1 36 SER C C -7.254 3.428 -5.775 1.00 . A A . 36 SER C 1 1
10 18387 1 1 36 SER CA C -6.783 2.027 -6.151 1.00 . A A . 36 SER CA 1 1
10 18388 1 1 36 SER CB C -7.919 1.022 -5.950 1.00 . A A . 36 SER CB 1 1
10 18389 1 1 36 SER H H -5.753 1.198 -4.497 1.00 . A A . 36 SER H 1 1
10 18390 1 1 36 SER HA H -6.492 2.025 -7.191 1.00 . A A . 36 SER HA 1 1
10 18391 1 1 36 SER HB2 H -8.607 1.090 -6.778 1.00 . A A . 36 SER HB2 1 1
10 18392 1 1 36 SER HB3 H -7.509 0.024 -5.902 1.00 . A A . 36 SER HB3 1 1
10 18393 1 1 36 SER HG H -9.528 0.974 -4.834 1.00 . A A . 36 SER HG 1 1
10 18394 1 1 36 SER N N -5.619 1.641 -5.361 1.00 . A A . 36 SER N 1 1
10 18395 1 1 36 SER O O -8.439 3.744 -5.875 1.00 . A A . 36 SER O 1 1
10 18396 1 1 36 SER OG O -8.624 1.285 -4.749 1.00 . A A . 36 SER OG 1 1
10 18397 1 1 37 GLY C C -6.070 6.005 -3.609 1.00 . A A . 37 GLY C 1 1
10 18398 1 1 37 GLY CA C -6.654 5.622 -4.955 1.00 . A A . 37 GLY CA 1 1
10 18399 1 1 37 GLY H H -5.387 3.957 -5.281 1.00 . A A . 37 GLY H 1 1
10 18400 1 1 37 GLY HA2 H -6.279 6.302 -5.705 1.00 . A A . 37 GLY HA2 1 1
10 18401 1 1 37 GLY HA3 H -7.730 5.713 -4.906 1.00 . A A . 37 GLY HA3 1 1
10 18402 1 1 37 GLY N N -6.316 4.265 -5.340 1.00 . A A . 37 GLY N 1 1
10 18403 1 1 37 GLY O O -4.936 6.476 -3.529 1.00 . A A . 37 GLY O 1 1
10 18404 1 1 38 SER C C -6.254 4.879 -0.352 1.00 . A A . 38 SER C 1 1
10 18405 1 1 38 SER CA C -6.402 6.138 -1.202 1.00 . A A . 38 SER CA 1 1
10 18406 1 1 38 SER CB C -7.390 7.100 -0.539 1.00 . A A . 38 SER CB 1 1
10 18407 1 1 38 SER H H -7.742 5.427 -2.679 1.00 . A A . 38 SER H 1 1
10 18408 1 1 38 SER HA H -5.440 6.621 -1.280 1.00 . A A . 38 SER HA 1 1
10 18409 1 1 38 SER HB2 H -7.559 7.944 -1.191 1.00 . A A . 38 SER HB2 1 1
10 18410 1 1 38 SER HB3 H -8.325 6.588 -0.363 1.00 . A A . 38 SER HB3 1 1
10 18411 1 1 38 SER HG H -5.929 7.593 0.670 1.00 . A A . 38 SER HG 1 1
10 18412 1 1 38 SER N N -6.847 5.805 -2.550 1.00 . A A . 38 SER N 1 1
10 18413 1 1 38 SER O O -6.782 3.821 -0.693 1.00 . A A . 38 SER O 1 1
10 18414 1 1 38 SER OG O -6.889 7.573 0.699 1.00 . A A . 38 SER OG 1 1
10 18415 1 1 39 SER C C -6.622 3.394 2.257 1.00 . A A . 39 SER C 1 1
10 18416 1 1 39 SER CA C -5.307 3.875 1.653 1.00 . A A . 39 SER CA 1 1
10 18417 1 1 39 SER CB C -4.334 4.267 2.767 1.00 . A A . 39 SER CB 1 1
10 18418 1 1 39 SER H H -5.134 5.873 0.973 1.00 . A A . 39 SER H 1 1
10 18419 1 1 39 SER HA H -4.874 3.072 1.075 1.00 . A A . 39 SER HA 1 1
10 18420 1 1 39 SER HB2 H -4.889 4.674 3.599 1.00 . A A . 39 SER HB2 1 1
10 18421 1 1 39 SER HB3 H -3.790 3.391 3.090 1.00 . A A . 39 SER HB3 1 1
10 18422 1 1 39 SER HG H -2.542 4.838 2.219 1.00 . A A . 39 SER HG 1 1
10 18423 1 1 39 SER N N -5.530 5.003 0.755 1.00 . A A . 39 SER N 1 1
10 18424 1 1 39 SER O O -6.809 2.201 2.495 1.00 . A A . 39 SER O 1 1
10 18425 1 1 39 SER OG O -3.408 5.240 2.316 1.00 . A A . 39 SER OG 1 1
10 18426 1 1 40 GLY C C -9.676 3.168 2.129 1.00 . A A . 40 GLY C 1 1
10 18427 1 1 40 GLY CA C -8.819 3.985 3.076 1.00 . A A . 40 GLY CA 1 1
10 18428 1 1 40 GLY H H -7.328 5.267 2.291 1.00 . A A . 40 GLY H 1 1
10 18429 1 1 40 GLY HA2 H -8.657 3.415 3.979 1.00 . A A . 40 GLY HA2 1 1
10 18430 1 1 40 GLY HA3 H -9.346 4.894 3.326 1.00 . A A . 40 GLY HA3 1 1
10 18431 1 1 40 GLY N N -7.533 4.332 2.502 1.00 . A A . 40 GLY N 1 1
10 18432 1 1 40 GLY O O -10.047 2.036 2.436 1.00 . A A . 40 GLY O 1 1
10 18433 1 1 41 ASP C C -10.466 1.578 -0.085 1.00 . A A . 41 ASP C 1 1
10 18434 1 1 41 ASP CA C -10.811 3.063 -0.021 1.00 . A A . 41 ASP CA 1 1
10 18435 1 1 41 ASP CB C -10.617 3.703 -1.397 1.00 . A A . 41 ASP CB 1 1
10 18436 1 1 41 ASP CG C -10.888 5.195 -1.384 1.00 . A A . 41 ASP CG 1 1
10 18437 1 1 41 ASP H H -9.665 4.650 0.787 1.00 . A A . 41 ASP H 1 1
10 18438 1 1 41 ASP HA H -11.845 3.168 0.272 1.00 . A A . 41 ASP HA 1 1
10 18439 1 1 41 ASP HB2 H -9.599 3.544 -1.721 1.00 . A A . 41 ASP HB2 1 1
10 18440 1 1 41 ASP HB3 H -11.292 3.239 -2.101 1.00 . A A . 41 ASP HB3 1 1
10 18441 1 1 41 ASP N N -9.992 3.745 0.974 1.00 . A A . 41 ASP N 1 1
10 18442 1 1 41 ASP O O -11.351 0.731 -0.204 1.00 . A A . 41 ASP O 1 1
10 18443 1 1 41 ASP OD1 O -10.828 5.800 -0.294 1.00 . A A . 41 ASP OD1 1 1
10 18444 1 1 41 ASP OD2 O -11.160 5.757 -2.466 1.00 . A A . 41 ASP OD2 1 1
10 18445 1 1 42 MET C C -9.545 -0.993 0.873 1.00 . A A . 42 MET C 1 1
10 18446 1 1 42 MET CA C -8.715 -0.111 -0.054 1.00 . A A . 42 MET CA 1 1
10 18447 1 1 42 MET CB C -7.237 -0.192 0.334 1.00 . A A . 42 MET CB 1 1
10 18448 1 1 42 MET CE C -5.775 -1.688 -2.342 1.00 . A A . 42 MET CE 1 1
10 18449 1 1 42 MET CG C -6.307 0.461 -0.675 1.00 . A A . 42 MET CG 1 1
10 18450 1 1 42 MET H H -8.517 1.992 0.089 1.00 . A A . 42 MET H 1 1
10 18451 1 1 42 MET HA H -8.831 -0.464 -1.067 1.00 . A A . 42 MET HA 1 1
10 18452 1 1 42 MET HB2 H -7.100 0.297 1.287 1.00 . A A . 42 MET HB2 1 1
10 18453 1 1 42 MET HB3 H -6.958 -1.231 0.428 1.00 . A A . 42 MET HB3 1 1
10 18454 1 1 42 MET HE1 H -5.676 -2.056 -3.353 1.00 . A A . 42 MET HE1 1 1
10 18455 1 1 42 MET HE2 H -4.795 -1.575 -1.903 1.00 . A A . 42 MET HE2 1 1
10 18456 1 1 42 MET HE3 H -6.353 -2.390 -1.758 1.00 . A A . 42 MET HE3 1 1
10 18457 1 1 42 MET HG2 H -6.451 1.531 -0.638 1.00 . A A . 42 MET HG2 1 1
10 18458 1 1 42 MET HG3 H -5.287 0.228 -0.408 1.00 . A A . 42 MET HG3 1 1
10 18459 1 1 42 MET N N -9.176 1.272 -0.005 1.00 . A A . 42 MET N 1 1
10 18460 1 1 42 MET O O -10.229 -1.912 0.422 1.00 . A A . 42 MET O 1 1
10 18461 1 1 42 MET SD S -6.607 -0.102 -2.362 1.00 . A A . 42 MET SD 1 1
10 18462 1 1 43 MET C C -11.563 -1.943 2.589 1.00 . A A . 43 MET C 1 1
10 18463 1 1 43 MET CA C -10.227 -1.476 3.159 1.00 . A A . 43 MET CA 1 1
10 18464 1 1 43 MET CB C -10.461 -0.637 4.416 1.00 . A A . 43 MET CB 1 1
10 18465 1 1 43 MET CE C -9.186 -1.912 7.158 1.00 . A A . 43 MET CE 1 1
10 18466 1 1 43 MET CG C -9.180 -0.117 5.047 1.00 . A A . 43 MET CG 1 1
10 18467 1 1 43 MET H H -8.917 0.037 2.468 1.00 . A A . 43 MET H 1 1
10 18468 1 1 43 MET HA H -9.638 -2.342 3.419 1.00 . A A . 43 MET HA 1 1
10 18469 1 1 43 MET HB2 H -11.081 0.209 4.160 1.00 . A A . 43 MET HB2 1 1
10 18470 1 1 43 MET HB3 H -10.977 -1.242 5.148 1.00 . A A . 43 MET HB3 1 1
10 18471 1 1 43 MET HE1 H -10.054 -1.271 7.211 1.00 . A A . 43 MET HE1 1 1
10 18472 1 1 43 MET HE2 H -9.502 -2.937 7.038 1.00 . A A . 43 MET HE2 1 1
10 18473 1 1 43 MET HE3 H -8.612 -1.816 8.068 1.00 . A A . 43 MET HE3 1 1
10 18474 1 1 43 MET HG2 H -8.600 0.389 4.289 1.00 . A A . 43 MET HG2 1 1
10 18475 1 1 43 MET HG3 H -9.438 0.585 5.826 1.00 . A A . 43 MET HG3 1 1
10 18476 1 1 43 MET N N -9.480 -0.708 2.169 1.00 . A A . 43 MET N 1 1
10 18477 1 1 43 MET O O -11.984 -3.077 2.820 1.00 . A A . 43 MET O 1 1
10 18478 1 1 43 MET SD S -8.173 -1.431 5.761 1.00 . A A . 43 MET SD 1 1
10 18479 1 1 44 ARG C C -13.331 -2.248 -0.002 1.00 . A A . 44 ARG C 1 1
10 18480 1 1 44 ARG CA C -13.512 -1.385 1.244 1.00 . A A . 44 ARG CA 1 1
10 18481 1 1 44 ARG CB C -14.266 -0.104 0.884 1.00 . A A . 44 ARG CB 1 1
10 18482 1 1 44 ARG CD C -14.751 2.159 1.863 1.00 . A A . 44 ARG CD 1 1
10 18483 1 1 44 ARG CG C -14.787 0.656 2.092 1.00 . A A . 44 ARG CG 1 1
10 18484 1 1 44 ARG CZ C -16.993 2.750 1.045 1.00 . A A . 44 ARG CZ 1 1
10 18485 1 1 44 ARG H H -11.836 -0.175 1.697 1.00 . A A . 44 ARG H 1 1
10 18486 1 1 44 ARG HA H -14.088 -1.939 1.970 1.00 . A A . 44 ARG HA 1 1
10 18487 1 1 44 ARG HB2 H -13.603 0.548 0.335 1.00 . A A . 44 ARG HB2 1 1
10 18488 1 1 44 ARG HB3 H -15.107 -0.359 0.257 1.00 . A A . 44 ARG HB3 1 1
10 18489 1 1 44 ARG HD2 H -15.002 2.657 2.788 1.00 . A A . 44 ARG HD2 1 1
10 18490 1 1 44 ARG HD3 H -13.753 2.440 1.563 1.00 . A A . 44 ARG HD3 1 1
10 18491 1 1 44 ARG HE H -15.339 2.739 -0.070 1.00 . A A . 44 ARG HE 1 1
10 18492 1 1 44 ARG HG2 H -15.807 0.357 2.282 1.00 . A A . 44 ARG HG2 1 1
10 18493 1 1 44 ARG HG3 H -14.174 0.416 2.948 1.00 . A A . 44 ARG HG3 1 1
10 18494 1 1 44 ARG HH11 H -16.906 2.252 3.001 1.00 . A A . 44 ARG HH11 1 1
10 18495 1 1 44 ARG HH12 H -18.480 2.671 2.411 1.00 . A A . 44 ARG HH12 1 1
10 18496 1 1 44 ARG HH21 H -17.407 3.292 -0.858 1.00 . A A . 44 ARG HH21 1 1
10 18497 1 1 44 ARG HH22 H -18.764 3.261 0.216 1.00 . A A . 44 ARG HH22 1 1
10 18498 1 1 44 ARG N N -12.224 -1.063 1.845 1.00 . A A . 44 ARG N 1 1
10 18499 1 1 44 ARG NE N -15.693 2.578 0.829 1.00 . A A . 44 ARG NE 1 1
10 18500 1 1 44 ARG NH1 N -17.502 2.540 2.251 1.00 . A A . 44 ARG NH1 1 1
10 18501 1 1 44 ARG NH2 N -17.787 3.132 0.053 1.00 . A A . 44 ARG NH2 1 1
10 18502 1 1 44 ARG O O -13.819 -3.376 -0.063 1.00 . A A . 44 ARG O 1 1
10 18503 1 1 45 GLU C C -12.023 -3.886 -1.959 1.00 . A A . 45 GLU C 1 1
10 18504 1 1 45 GLU CA C -12.382 -2.429 -2.236 1.00 . A A . 45 GLU CA 1 1
10 18505 1 1 45 GLU CB C -11.259 -1.757 -3.028 1.00 . A A . 45 GLU CB 1 1
10 18506 1 1 45 GLU CD C -12.525 -1.750 -5.214 1.00 . A A . 45 GLU CD 1 1
10 18507 1 1 45 GLU CG C -11.243 -2.133 -4.500 1.00 . A A . 45 GLU CG 1 1
10 18508 1 1 45 GLU H H -12.263 -0.805 -0.883 1.00 . A A . 45 GLU H 1 1
10 18509 1 1 45 GLU HA H -13.289 -2.399 -2.820 1.00 . A A . 45 GLU HA 1 1
10 18510 1 1 45 GLU HB2 H -11.372 -0.686 -2.952 1.00 . A A . 45 GLU HB2 1 1
10 18511 1 1 45 GLU HB3 H -10.311 -2.042 -2.596 1.00 . A A . 45 GLU HB3 1 1
10 18512 1 1 45 GLU HG2 H -10.418 -1.628 -4.979 1.00 . A A . 45 GLU HG2 1 1
10 18513 1 1 45 GLU HG3 H -11.107 -3.202 -4.584 1.00 . A A . 45 GLU HG3 1 1
10 18514 1 1 45 GLU N N -12.626 -1.709 -0.992 1.00 . A A . 45 GLU N 1 1
10 18515 1 1 45 GLU O O -12.424 -4.786 -2.697 1.00 . A A . 45 GLU O 1 1
10 18516 1 1 45 GLU OE1 O -13.245 -0.864 -4.707 1.00 . A A . 45 GLU OE1 1 1
10 18517 1 1 45 GLU OE2 O -12.809 -2.337 -6.279 1.00 . A A . 45 GLU OE2 1 1
10 18518 1 1 46 ILE C C -12.052 -6.305 -0.107 1.00 . A A . 46 ILE C 1 1
10 18519 1 1 46 ILE CA C -10.853 -5.457 -0.516 1.00 . A A . 46 ILE CA 1 1
10 18520 1 1 46 ILE CB C -9.837 -5.433 0.642 1.00 . A A . 46 ILE CB 1 1
10 18521 1 1 46 ILE CD1 C -7.981 -3.895 1.461 1.00 . A A . 46 ILE CD1 1 1
10 18522 1 1 46 ILE CG1 C -8.630 -4.568 0.271 1.00 . A A . 46 ILE CG1 1 1
10 18523 1 1 46 ILE CG2 C -9.396 -6.847 0.989 1.00 . A A . 46 ILE CG2 1 1
10 18524 1 1 46 ILE H H -10.978 -3.352 -0.341 1.00 . A A . 46 ILE H 1 1
10 18525 1 1 46 ILE HA H -10.380 -5.911 -1.374 1.00 . A A . 46 ILE HA 1 1
10 18526 1 1 46 ILE HB H -10.321 -5.010 1.508 1.00 . A A . 46 ILE HB 1 1
10 18527 1 1 46 ILE HD11 H -8.138 -4.496 2.345 1.00 . A A . 46 ILE HD11 1 1
10 18528 1 1 46 ILE HD12 H -6.922 -3.788 1.281 1.00 . A A . 46 ILE HD12 1 1
10 18529 1 1 46 ILE HD13 H -8.422 -2.919 1.607 1.00 . A A . 46 ILE HD13 1 1
10 18530 1 1 46 ILE HG12 H -7.885 -5.186 -0.206 1.00 . A A . 46 ILE HG12 1 1
10 18531 1 1 46 ILE HG13 H -8.946 -3.797 -0.416 1.00 . A A . 46 ILE HG13 1 1
10 18532 1 1 46 ILE HG21 H -9.386 -7.451 0.093 1.00 . A A . 46 ILE HG21 1 1
10 18533 1 1 46 ILE HG22 H -8.404 -6.820 1.415 1.00 . A A . 46 ILE HG22 1 1
10 18534 1 1 46 ILE HG23 H -10.084 -7.274 1.703 1.00 . A A . 46 ILE HG23 1 1
10 18535 1 1 46 ILE N N -11.265 -4.110 -0.890 1.00 . A A . 46 ILE N 1 1
10 18536 1 1 46 ILE O O -12.323 -7.345 -0.707 1.00 . A A . 46 ILE O 1 1
10 18537 1 1 47 ARG C C -14.809 -7.046 0.247 1.00 . A A . 47 ARG C 1 1
10 18538 1 1 47 ARG CA C -13.939 -6.571 1.407 1.00 . A A . 47 ARG CA 1 1
10 18539 1 1 47 ARG CB C -14.758 -5.677 2.340 1.00 . A A . 47 ARG CB 1 1
10 18540 1 1 47 ARG CD C -14.034 -6.020 4.722 1.00 . A A . 47 ARG CD 1 1
10 18541 1 1 47 ARG CG C -13.957 -5.115 3.503 1.00 . A A . 47 ARG CG 1 1
10 18542 1 1 47 ARG CZ C -15.230 -4.477 6.216 1.00 . A A . 47 ARG CZ 1 1
10 18543 1 1 47 ARG H H -12.501 -5.018 1.356 1.00 . A A . 47 ARG H 1 1
10 18544 1 1 47 ARG HA H -13.594 -7.432 1.959 1.00 . A A . 47 ARG HA 1 1
10 18545 1 1 47 ARG HB2 H -15.154 -4.849 1.771 1.00 . A A . 47 ARG HB2 1 1
10 18546 1 1 47 ARG HB3 H -15.578 -6.253 2.742 1.00 . A A . 47 ARG HB3 1 1
10 18547 1 1 47 ARG HD2 H -14.175 -7.038 4.390 1.00 . A A . 47 ARG HD2 1 1
10 18548 1 1 47 ARG HD3 H -13.105 -5.945 5.269 1.00 . A A . 47 ARG HD3 1 1
10 18549 1 1 47 ARG HE H -15.840 -6.319 5.755 1.00 . A A . 47 ARG HE 1 1
10 18550 1 1 47 ARG HG2 H -12.923 -5.020 3.204 1.00 . A A . 47 ARG HG2 1 1
10 18551 1 1 47 ARG HG3 H -14.350 -4.143 3.762 1.00 . A A . 47 ARG HG3 1 1
10 18552 1 1 47 ARG HH11 H -13.513 -3.749 5.440 1.00 . A A . 47 ARG HH11 1 1
10 18553 1 1 47 ARG HH12 H -14.366 -2.671 6.494 1.00 . A A . 47 ARG HH12 1 1
10 18554 1 1 47 ARG HH21 H -16.973 -4.909 7.145 1.00 . A A . 47 ARG HH21 1 1
10 18555 1 1 47 ARG HH22 H -16.333 -3.332 7.464 1.00 . A A . 47 ARG HH22 1 1
10 18556 1 1 47 ARG N N -12.768 -5.854 0.918 1.00 . A A . 47 ARG N 1 1
10 18557 1 1 47 ARG NE N -15.136 -5.654 5.607 1.00 . A A . 47 ARG NE 1 1
10 18558 1 1 47 ARG NH1 N -14.292 -3.557 6.036 1.00 . A A . 47 ARG NH1 1 1
10 18559 1 1 47 ARG NH2 N -16.264 -4.218 7.007 1.00 . A A . 47 ARG NH2 1 1
10 18560 1 1 47 ARG O O -15.387 -8.132 0.294 1.00 . A A . 47 ARG O 1 1
10 18561 1 1 48 LYS C C -15.295 -7.920 -2.528 1.00 . A A . 48 LYS C 1 1
10 18562 1 1 48 LYS CA C -15.697 -6.560 -1.966 1.00 . A A . 48 LYS CA 1 1
10 18563 1 1 48 LYS CB C -15.536 -5.484 -3.043 1.00 . A A . 48 LYS CB 1 1
10 18564 1 1 48 LYS CD C -15.910 -4.893 -5.455 1.00 . A A . 48 LYS CD 1 1
10 18565 1 1 48 LYS CE C -14.728 -5.543 -6.158 1.00 . A A . 48 LYS CE 1 1
10 18566 1 1 48 LYS CG C -16.386 -5.727 -4.278 1.00 . A A . 48 LYS CG 1 1
10 18567 1 1 48 LYS H H -14.415 -5.372 -0.772 1.00 . A A . 48 LYS H 1 1
10 18568 1 1 48 LYS HA H -16.732 -6.601 -1.663 1.00 . A A . 48 LYS HA 1 1
10 18569 1 1 48 LYS HB2 H -15.814 -4.528 -2.623 1.00 . A A . 48 LYS HB2 1 1
10 18570 1 1 48 LYS HB3 H -14.500 -5.447 -3.346 1.00 . A A . 48 LYS HB3 1 1
10 18571 1 1 48 LYS HD2 H -16.719 -4.787 -6.162 1.00 . A A . 48 LYS HD2 1 1
10 18572 1 1 48 LYS HD3 H -15.612 -3.917 -5.097 1.00 . A A . 48 LYS HD3 1 1
10 18573 1 1 48 LYS HE2 H -14.143 -6.081 -5.427 1.00 . A A . 48 LYS HE2 1 1
10 18574 1 1 48 LYS HE3 H -15.102 -6.234 -6.899 1.00 . A A . 48 LYS HE3 1 1
10 18575 1 1 48 LYS HG2 H -16.327 -6.772 -4.544 1.00 . A A . 48 LYS HG2 1 1
10 18576 1 1 48 LYS HG3 H -17.411 -5.468 -4.056 1.00 . A A . 48 LYS HG3 1 1
10 18577 1 1 48 LYS HZ1 H -13.327 -4.984 -7.603 1.00 . A A . 48 LYS HZ1 1 1
10 18578 1 1 48 LYS HZ2 H -13.184 -4.136 -6.147 1.00 . A A . 48 LYS HZ2 1 1
10 18579 1 1 48 LYS HZ3 H -14.439 -3.768 -7.220 1.00 . A A . 48 LYS HZ3 1 1
10 18580 1 1 48 LYS N N -14.899 -6.225 -0.793 1.00 . A A . 48 LYS N 1 1
10 18581 1 1 48 LYS NZ N -13.859 -4.537 -6.829 1.00 . A A . 48 LYS NZ 1 1
10 18582 1 1 48 LYS O O -16.128 -8.814 -2.672 1.00 . A A . 48 LYS O 1 1
10 18583 1 1 49 VAL C C -13.901 -10.504 -2.515 1.00 . A A . 49 VAL C 1 1
10 18584 1 1 49 VAL CA C -13.499 -9.321 -3.387 1.00 . A A . 49 VAL CA 1 1
10 18585 1 1 49 VAL CB C -11.964 -9.290 -3.514 1.00 . A A . 49 VAL CB 1 1
10 18586 1 1 49 VAL CG1 C -11.488 -10.350 -4.495 1.00 . A A . 49 VAL CG1 1 1
10 18587 1 1 49 VAL CG2 C -11.493 -7.907 -3.941 1.00 . A A . 49 VAL CG2 1 1
10 18588 1 1 49 VAL H H -13.396 -7.319 -2.706 1.00 . A A . 49 VAL H 1 1
10 18589 1 1 49 VAL HA H -13.918 -9.453 -4.373 1.00 . A A . 49 VAL HA 1 1
10 18590 1 1 49 VAL HB H -11.538 -9.509 -2.546 1.00 . A A . 49 VAL HB 1 1
10 18591 1 1 49 VAL HG11 H -10.543 -10.048 -4.921 1.00 . A A . 49 VAL HG11 1 1
10 18592 1 1 49 VAL HG12 H -11.367 -11.291 -3.978 1.00 . A A . 49 VAL HG12 1 1
10 18593 1 1 49 VAL HG13 H -12.218 -10.464 -5.284 1.00 . A A . 49 VAL HG13 1 1
10 18594 1 1 49 VAL HG21 H -10.598 -8.001 -4.537 1.00 . A A . 49 VAL HG21 1 1
10 18595 1 1 49 VAL HG22 H -12.266 -7.427 -4.524 1.00 . A A . 49 VAL HG22 1 1
10 18596 1 1 49 VAL HG23 H -11.282 -7.312 -3.065 1.00 . A A . 49 VAL HG23 1 1
10 18597 1 1 49 VAL N N -14.012 -8.069 -2.843 1.00 . A A . 49 VAL N 1 1
10 18598 1 1 49 VAL O O -14.496 -11.470 -2.995 1.00 . A A . 49 VAL O 1 1
10 18599 1 1 50 LEU C C -15.344 -11.954 -0.473 1.00 . A A . 50 LEU C 1 1
10 18600 1 1 50 LEU CA C -13.903 -11.489 -0.288 1.00 . A A . 50 LEU CA 1 1
10 18601 1 1 50 LEU CB C -13.690 -11.010 1.149 1.00 . A A . 50 LEU CB 1 1
10 18602 1 1 50 LEU CD1 C -12.277 -9.894 2.893 1.00 . A A . 50 LEU CD1 1 1
10 18603 1 1 50 LEU CD2 C -11.196 -11.258 1.097 1.00 . A A . 50 LEU CD2 1 1
10 18604 1 1 50 LEU CG C -12.351 -10.329 1.438 1.00 . A A . 50 LEU CG 1 1
10 18605 1 1 50 LEU H H -13.101 -9.630 -0.905 1.00 . A A . 50 LEU H 1 1
10 18606 1 1 50 LEU HA H -13.241 -12.319 -0.484 1.00 . A A . 50 LEU HA 1 1
10 18607 1 1 50 LEU HB2 H -14.475 -10.308 1.383 1.00 . A A . 50 LEU HB2 1 1
10 18608 1 1 50 LEU HB3 H -13.772 -11.869 1.799 1.00 . A A . 50 LEU HB3 1 1
10 18609 1 1 50 LEU HD11 H -12.473 -10.741 3.533 1.00 . A A . 50 LEU HD11 1 1
10 18610 1 1 50 LEU HD12 H -13.014 -9.126 3.077 1.00 . A A . 50 LEU HD12 1 1
10 18611 1 1 50 LEU HD13 H -11.292 -9.504 3.103 1.00 . A A . 50 LEU HD13 1 1
10 18612 1 1 50 LEU HD21 H -11.088 -11.998 1.876 1.00 . A A . 50 LEU HD21 1 1
10 18613 1 1 50 LEU HD22 H -10.284 -10.684 1.018 1.00 . A A . 50 LEU HD22 1 1
10 18614 1 1 50 LEU HD23 H -11.395 -11.750 0.157 1.00 . A A . 50 LEU HD23 1 1
10 18615 1 1 50 LEU HG H -12.264 -9.445 0.821 1.00 . A A . 50 LEU HG 1 1
10 18616 1 1 50 LEU N N -13.575 -10.424 -1.230 1.00 . A A . 50 LEU N 1 1
10 18617 1 1 50 LEU O O -15.596 -13.115 -0.792 1.00 . A A . 50 LEU O 1 1
10 18618 1 1 51 GLY C C -17.985 -12.056 -1.744 1.00 . A A . 51 GLY C 1 1
10 18619 1 1 51 GLY CA C -17.690 -11.373 -0.423 1.00 . A A . 51 GLY CA 1 1
10 18620 1 1 51 GLY H H -16.026 -10.127 -0.019 1.00 . A A . 51 GLY H 1 1
10 18621 1 1 51 GLY HA2 H -17.981 -12.030 0.383 1.00 . A A . 51 GLY HA2 1 1
10 18622 1 1 51 GLY HA3 H -18.273 -10.465 -0.363 1.00 . A A . 51 GLY HA3 1 1
10 18623 1 1 51 GLY N N -16.286 -11.038 -0.272 1.00 . A A . 51 GLY N 1 1
10 18624 1 1 51 GLY O O -18.798 -12.977 -1.806 1.00 . A A . 51 GLY O 1 1
10 18625 1 1 52 ALA C C -17.141 -13.654 -4.148 1.00 . A A . 52 ALA C 1 1
10 18626 1 1 52 ALA CA C -17.517 -12.176 -4.129 1.00 . A A . 52 ALA CA 1 1
10 18627 1 1 52 ALA CB C -16.703 -11.409 -5.161 1.00 . A A . 52 ALA CB 1 1
10 18628 1 1 52 ALA H H -16.687 -10.865 -2.690 1.00 . A A . 52 ALA H 1 1
10 18629 1 1 52 ALA HA H -18.562 -12.078 -4.385 1.00 . A A . 52 ALA HA 1 1
10 18630 1 1 52 ALA HB1 H -17.084 -10.401 -5.240 1.00 . A A . 52 ALA HB1 1 1
10 18631 1 1 52 ALA HB2 H -15.669 -11.381 -4.854 1.00 . A A . 52 ALA HB2 1 1
10 18632 1 1 52 ALA HB3 H -16.782 -11.901 -6.119 1.00 . A A . 52 ALA HB3 1 1
10 18633 1 1 52 ALA N N -17.322 -11.602 -2.803 1.00 . A A . 52 ALA N 1 1
10 18634 1 1 52 ALA O O -17.808 -14.465 -4.788 1.00 . A A . 52 ALA O 1 1
10 18635 1 1 53 ASN C C -16.128 -16.072 -2.128 1.00 . A A . 53 ASN C 1 1
10 18636 1 1 53 ASN CA C -15.602 -15.377 -3.380 1.00 . A A . 53 ASN CA 1 1
10 18637 1 1 53 ASN CB C -14.073 -15.422 -3.398 1.00 . A A . 53 ASN CB 1 1
10 18638 1 1 53 ASN CG C -13.507 -15.269 -4.797 1.00 . A A . 53 ASN CG 1 1
10 18639 1 1 53 ASN H H -15.576 -13.303 -2.953 1.00 . A A . 53 ASN H 1 1
10 18640 1 1 53 ASN HA H -15.979 -15.893 -4.250 1.00 . A A . 53 ASN HA 1 1
10 18641 1 1 53 ASN HB2 H -13.688 -14.621 -2.785 1.00 . A A . 53 ASN HB2 1 1
10 18642 1 1 53 ASN HB3 H -13.742 -16.369 -2.997 1.00 . A A . 53 ASN HB3 1 1
10 18643 1 1 53 ASN HD21 H -13.987 -13.339 -4.806 1.00 . A A . 53 ASN HD21 1 1
10 18644 1 1 53 ASN HD22 H -13.220 -13.929 -6.237 1.00 . A A . 53 ASN HD22 1 1
10 18645 1 1 53 ASN N N -16.068 -13.996 -3.443 1.00 . A A . 53 ASN N 1 1
10 18646 1 1 53 ASN ND2 N -13.579 -14.056 -5.334 1.00 . A A . 53 ASN ND2 1 1
10 18647 1 1 53 ASN O O -15.392 -16.783 -1.446 1.00 . A A . 53 ASN O 1 1
10 18648 1 1 53 ASN OD1 O -13.010 -16.228 -5.386 1.00 . A A . 53 ASN OD1 1 1
10 18649 1 1 54 ASN C C -17.042 -16.563 0.493 1.00 . A A . 54 ASN C 1 1
10 18650 1 1 54 ASN CA C -18.032 -16.467 -0.664 1.00 . A A . 54 ASN CA 1 1
10 18651 1 1 54 ASN CB C -18.568 -17.858 -1.009 1.00 . A A . 54 ASN CB 1 1
10 18652 1 1 54 ASN CG C -19.238 -17.898 -2.369 1.00 . A A . 54 ASN CG 1 1
10 18653 1 1 54 ASN H H -17.943 -15.283 -2.416 1.00 . A A . 54 ASN H 1 1
10 18654 1 1 54 ASN HA H -18.856 -15.837 -0.365 1.00 . A A . 54 ASN HA 1 1
10 18655 1 1 54 ASN HB2 H -17.748 -18.561 -1.013 1.00 . A A . 54 ASN HB2 1 1
10 18656 1 1 54 ASN HB3 H -19.289 -18.155 -0.263 1.00 . A A . 54 ASN HB3 1 1
10 18657 1 1 54 ASN HD21 H -17.702 -18.909 -3.124 1.00 . A A . 54 ASN HD21 1 1
10 18658 1 1 54 ASN HD22 H -18.985 -18.558 -4.227 1.00 . A A . 54 ASN HD22 1 1
10 18659 1 1 54 ASN N N -17.407 -15.860 -1.834 1.00 . A A . 54 ASN N 1 1
10 18660 1 1 54 ASN ND2 N -18.575 -18.518 -3.337 1.00 . A A . 54 ASN ND2 1 1
10 18661 1 1 54 ASN O O -16.992 -17.572 1.198 1.00 . A A . 54 ASN O 1 1
10 18662 1 1 54 ASN OD1 O -20.340 -17.377 -2.545 1.00 . A A . 54 ASN OD1 1 1
10 18663 1 1 55 CYS C C -15.734 -14.577 2.896 1.00 . A A . 55 CYS C 1 1
10 18664 1 1 55 CYS CA C -15.268 -15.474 1.754 1.00 . A A . 55 CYS CA 1 1
10 18665 1 1 55 CYS CB C -13.923 -14.981 1.218 1.00 . A A . 55 CYS CB 1 1
10 18666 1 1 55 CYS H H -16.344 -14.735 0.088 1.00 . A A . 55 CYS H 1 1
10 18667 1 1 55 CYS HA H -15.150 -16.480 2.128 1.00 . A A . 55 CYS HA 1 1
10 18668 1 1 55 CYS HB2 H -14.085 -14.104 0.610 1.00 . A A . 55 CYS HB2 1 1
10 18669 1 1 55 CYS HB3 H -13.286 -14.721 2.051 1.00 . A A . 55 CYS HB3 1 1
10 18670 1 1 55 CYS HG H -13.459 -16.065 -1.042 1.00 . A A . 55 CYS HG 1 1
10 18671 1 1 55 CYS N N -16.257 -15.509 0.682 1.00 . A A . 55 CYS N 1 1
10 18672 1 1 55 CYS O O -16.434 -13.589 2.676 1.00 . A A . 55 CYS O 1 1
10 18673 1 1 55 CYS SG S -13.041 -16.194 0.208 1.00 . A A . 55 CYS SG 1 1
10 18674 1 1 56 ASP C C -14.561 -13.287 5.767 1.00 . A A . 56 ASP C 1 1
10 18675 1 1 56 ASP CA C -15.721 -14.156 5.293 1.00 . A A . 56 ASP CA 1 1
10 18676 1 1 56 ASP CB C -16.169 -15.089 6.419 1.00 . A A . 56 ASP CB 1 1
10 18677 1 1 56 ASP CG C -16.793 -14.338 7.579 1.00 . A A . 56 ASP CG 1 1
10 18678 1 1 56 ASP H H -14.785 -15.728 4.226 1.00 . A A . 56 ASP H 1 1
10 18679 1 1 56 ASP HA H -16.545 -13.516 5.018 1.00 . A A . 56 ASP HA 1 1
10 18680 1 1 56 ASP HB2 H -16.899 -15.785 6.031 1.00 . A A . 56 ASP HB2 1 1
10 18681 1 1 56 ASP HB3 H -15.314 -15.637 6.786 1.00 . A A . 56 ASP HB3 1 1
10 18682 1 1 56 ASP N N -15.342 -14.929 4.115 1.00 . A A . 56 ASP N 1 1
10 18683 1 1 56 ASP O O -13.420 -13.468 5.340 1.00 . A A . 56 ASP O 1 1
10 18684 1 1 56 ASP OD1 O -17.918 -13.821 7.414 1.00 . A A . 56 ASP OD1 1 1
10 18685 1 1 56 ASP OD2 O -16.156 -14.266 8.650 1.00 . A A . 56 ASP OD2 1 1
10 18686 1 1 57 TYR C C -14.333 -10.754 8.453 1.00 . A A . 57 TYR C 1 1
10 18687 1 1 57 TYR CA C -13.843 -11.442 7.183 1.00 . A A . 57 TYR CA 1 1
10 18688 1 1 57 TYR CB C -13.464 -10.394 6.136 1.00 . A A . 57 TYR CB 1 1
10 18689 1 1 57 TYR CD1 C -14.987 -10.827 4.169 1.00 . A A . 57 TYR CD1 1 1
10 18690 1 1 57 TYR CD2 C -15.306 -8.823 5.420 1.00 . A A . 57 TYR CD2 1 1
10 18691 1 1 57 TYR CE1 C -16.030 -10.477 3.333 1.00 . A A . 57 TYR CE1 1 1
10 18692 1 1 57 TYR CE2 C -16.352 -8.466 4.590 1.00 . A A . 57 TYR CE2 1 1
10 18693 1 1 57 TYR CG C -14.607 -10.007 5.224 1.00 . A A . 57 TYR CG 1 1
10 18694 1 1 57 TYR CZ C -16.710 -9.296 3.548 1.00 . A A . 57 TYR CZ 1 1
10 18695 1 1 57 TYR H H -15.787 -12.247 6.956 1.00 . A A . 57 TYR H 1 1
10 18696 1 1 57 TYR HA H -12.969 -12.032 7.420 1.00 . A A . 57 TYR HA 1 1
10 18697 1 1 57 TYR HB2 H -13.123 -9.501 6.637 1.00 . A A . 57 TYR HB2 1 1
10 18698 1 1 57 TYR HB3 H -12.665 -10.782 5.520 1.00 . A A . 57 TYR HB3 1 1
10 18699 1 1 57 TYR HD1 H -14.453 -11.751 4.004 1.00 . A A . 57 TYR HD1 1 1
10 18700 1 1 57 TYR HD2 H -15.024 -8.175 6.237 1.00 . A A . 57 TYR HD2 1 1
10 18701 1 1 57 TYR HE1 H -16.311 -11.127 2.518 1.00 . A A . 57 TYR HE1 1 1
10 18702 1 1 57 TYR HE2 H -16.884 -7.541 4.758 1.00 . A A . 57 TYR HE2 1 1
10 18703 1 1 57 TYR HH H -17.457 -8.264 2.109 1.00 . A A . 57 TYR HH 1 1
10 18704 1 1 57 TYR N N -14.860 -12.342 6.653 1.00 . A A . 57 TYR N 1 1
10 18705 1 1 57 TYR O O -15.514 -10.434 8.581 1.00 . A A . 57 TYR O 1 1
10 18706 1 1 57 TYR OH O -17.750 -8.945 2.719 1.00 . A A . 57 TYR OH 1 1
10 18707 1 1 58 GLU C C -12.814 -8.712 10.929 1.00 . A A . 58 GLU C 1 1
10 18708 1 1 58 GLU CA C -13.754 -9.881 10.650 1.00 . A A . 58 GLU CA 1 1
10 18709 1 1 58 GLU CB C -13.690 -10.887 11.801 1.00 . A A . 58 GLU CB 1 1
10 18710 1 1 58 GLU CD C -12.310 -12.601 13.042 1.00 . A A . 58 GLU CD 1 1
10 18711 1 1 58 GLU CG C -12.417 -11.716 11.815 1.00 . A A . 58 GLU CG 1 1
10 18712 1 1 58 GLU H H -12.490 -10.810 9.228 1.00 . A A . 58 GLU H 1 1
10 18713 1 1 58 GLU HA H -14.763 -9.505 10.569 1.00 . A A . 58 GLU HA 1 1
10 18714 1 1 58 GLU HB2 H -13.757 -10.351 12.736 1.00 . A A . 58 GLU HB2 1 1
10 18715 1 1 58 GLU HB3 H -14.532 -11.560 11.722 1.00 . A A . 58 GLU HB3 1 1
10 18716 1 1 58 GLU HG2 H -12.401 -12.343 10.936 1.00 . A A . 58 GLU HG2 1 1
10 18717 1 1 58 GLU HG3 H -11.568 -11.049 11.795 1.00 . A A . 58 GLU HG3 1 1
10 18718 1 1 58 GLU N N -13.416 -10.531 9.389 1.00 . A A . 58 GLU N 1 1
10 18719 1 1 58 GLU O O -11.666 -8.907 11.327 1.00 . A A . 58 GLU O 1 1
10 18720 1 1 58 GLU OE1 O -13.168 -13.494 13.205 1.00 . A A . 58 GLU OE1 1 1
10 18721 1 1 58 GLU OE2 O -11.370 -12.400 13.838 1.00 . A A . 58 GLU OE2 1 1
10 18722 1 1 59 GLN C C -12.071 -6.205 12.400 1.00 . A A . 59 GLN C 1 1
10 18723 1 1 59 GLN CA C -12.514 -6.297 10.944 1.00 . A A . 59 GLN CA 1 1
10 18724 1 1 59 GLN CB C -13.314 -5.050 10.562 1.00 . A A . 59 GLN CB 1 1
10 18725 1 1 59 GLN CD C -13.023 -2.557 10.270 1.00 . A A . 59 GLN CD 1 1
10 18726 1 1 59 GLN CG C -12.460 -3.935 9.980 1.00 . A A . 59 GLN CG 1 1
10 18727 1 1 59 GLN H H -14.232 -7.407 10.399 1.00 . A A . 59 GLN H 1 1
10 18728 1 1 59 GLN HA H -11.638 -6.357 10.317 1.00 . A A . 59 GLN HA 1 1
10 18729 1 1 59 GLN HB2 H -14.058 -5.324 9.830 1.00 . A A . 59 GLN HB2 1 1
10 18730 1 1 59 GLN HB3 H -13.809 -4.671 11.444 1.00 . A A . 59 GLN HB3 1 1
10 18731 1 1 59 GLN HE21 H -11.316 -2.014 11.132 1.00 . A A . 59 GLN HE21 1 1
10 18732 1 1 59 GLN HE22 H -12.555 -0.811 11.095 1.00 . A A . 59 GLN HE22 1 1
10 18733 1 1 59 GLN HG2 H -11.469 -3.998 10.405 1.00 . A A . 59 GLN HG2 1 1
10 18734 1 1 59 GLN HG3 H -12.401 -4.066 8.910 1.00 . A A . 59 GLN HG3 1 1
10 18735 1 1 59 GLN N N -13.310 -7.497 10.716 1.00 . A A . 59 GLN N 1 1
10 18736 1 1 59 GLN NE2 N -12.217 -1.708 10.896 1.00 . A A . 59 GLN NE2 1 1
10 18737 1 1 59 GLN O O -12.886 -5.975 13.294 1.00 . A A . 59 GLN O 1 1
10 18738 1 1 59 GLN OE1 O -14.169 -2.259 9.934 1.00 . A A . 59 GLN OE1 1 1
10 18739 1 1 60 ARG C C -9.843 -4.897 14.348 1.00 . A A . 60 ARG C 1 1
10 18740 1 1 60 ARG CA C -10.224 -6.328 13.980 1.00 . A A . 60 ARG CA 1 1
10 18741 1 1 60 ARG CB C -9.000 -7.238 14.095 1.00 . A A . 60 ARG CB 1 1
10 18742 1 1 60 ARG CD C -9.648 -9.357 15.282 1.00 . A A . 60 ARG CD 1 1
10 18743 1 1 60 ARG CG C -9.324 -8.715 13.942 1.00 . A A . 60 ARG CG 1 1
10 18744 1 1 60 ARG CZ C -9.301 -11.546 16.345 1.00 . A A . 60 ARG CZ 1 1
10 18745 1 1 60 ARG H H -10.175 -6.569 11.878 1.00 . A A . 60 ARG H 1 1
10 18746 1 1 60 ARG HA H -10.984 -6.673 14.665 1.00 . A A . 60 ARG HA 1 1
10 18747 1 1 60 ARG HB2 H -8.290 -6.966 13.328 1.00 . A A . 60 ARG HB2 1 1
10 18748 1 1 60 ARG HB3 H -8.546 -7.090 15.063 1.00 . A A . 60 ARG HB3 1 1
10 18749 1 1 60 ARG HD2 H -8.998 -8.935 16.034 1.00 . A A . 60 ARG HD2 1 1
10 18750 1 1 60 ARG HD3 H -10.676 -9.139 15.530 1.00 . A A . 60 ARG HD3 1 1
10 18751 1 1 60 ARG HE H -9.458 -11.246 14.379 1.00 . A A . 60 ARG HE 1 1
10 18752 1 1 60 ARG HG2 H -10.177 -8.822 13.288 1.00 . A A . 60 ARG HG2 1 1
10 18753 1 1 60 ARG HG3 H -8.471 -9.218 13.508 1.00 . A A . 60 ARG HG3 1 1
10 18754 1 1 60 ARG HH11 H -9.427 -9.990 17.626 1.00 . A A . 60 ARG HH11 1 1
10 18755 1 1 60 ARG HH12 H -9.183 -11.539 18.362 1.00 . A A . 60 ARG HH12 1 1
10 18756 1 1 60 ARG HH21 H -9.137 -13.291 15.337 1.00 . A A . 60 ARG HH21 1 1
10 18757 1 1 60 ARG HH22 H -9.017 -13.416 17.059 1.00 . A A . 60 ARG HH22 1 1
10 18758 1 1 60 ARG N N -10.775 -6.388 12.632 1.00 . A A . 60 ARG N 1 1
10 18759 1 1 60 ARG NE N -9.463 -10.805 15.254 1.00 . A A . 60 ARG NE 1 1
10 18760 1 1 60 ARG NH1 N -9.303 -10.978 17.543 1.00 . A A . 60 ARG NH1 1 1
10 18761 1 1 60 ARG NH2 N -9.139 -12.859 16.238 1.00 . A A . 60 ARG NH2 1 1
10 18762 1 1 60 ARG O O -10.294 -4.366 15.363 1.00 . A A . 60 ARG O 1 1
10 18763 1 1 61 GLU C C -9.026 -1.986 12.631 1.00 . A A . 61 GLU C 1 1
10 18764 1 1 61 GLU CA C -8.569 -2.910 13.756 1.00 . A A . 61 GLU CA 1 1
10 18765 1 1 61 GLU CB C -7.045 -2.858 13.886 1.00 . A A . 61 GLU CB 1 1
10 18766 1 1 61 GLU CD C -5.111 -3.261 15.460 1.00 . A A . 61 GLU CD 1 1
10 18767 1 1 61 GLU CG C -6.504 -3.687 15.038 1.00 . A A . 61 GLU CG 1 1
10 18768 1 1 61 GLU H H -8.686 -4.755 12.724 1.00 . A A . 61 GLU H 1 1
10 18769 1 1 61 GLU HA H -9.011 -2.576 14.682 1.00 . A A . 61 GLU HA 1 1
10 18770 1 1 61 GLU HB2 H -6.605 -3.222 12.969 1.00 . A A . 61 GLU HB2 1 1
10 18771 1 1 61 GLU HB3 H -6.744 -1.832 14.037 1.00 . A A . 61 GLU HB3 1 1
10 18772 1 1 61 GLU HG2 H -7.167 -3.582 15.884 1.00 . A A . 61 GLU HG2 1 1
10 18773 1 1 61 GLU HG3 H -6.471 -4.724 14.735 1.00 . A A . 61 GLU HG3 1 1
10 18774 1 1 61 GLU N N -9.011 -4.279 13.516 1.00 . A A . 61 GLU N 1 1
10 18775 1 1 61 GLU O O -9.650 -2.427 11.666 1.00 . A A . 61 GLU O 1 1
10 18776 1 1 61 GLU OE1 O -4.305 -2.906 14.575 1.00 . A A . 61 GLU OE1 1 1
10 18777 1 1 61 GLU OE2 O -4.828 -3.283 16.677 1.00 . A A . 61 GLU OE2 1 1
10 18778 1 1 62 ARG C C -8.514 -0.077 10.395 1.00 . A A . 62 ARG C 1 1
10 18779 1 1 62 ARG CA C -9.091 0.286 11.760 1.00 . A A . 62 ARG CA 1 1
10 18780 1 1 62 ARG CB C -8.610 1.677 12.175 1.00 . A A . 62 ARG CB 1 1
10 18781 1 1 62 ARG CD C -8.954 4.108 11.638 1.00 . A A . 62 ARG CD 1 1
10 18782 1 1 62 ARG CG C -8.724 2.716 11.072 1.00 . A A . 62 ARG CG 1 1
10 18783 1 1 62 ARG CZ C -11.265 4.735 11.080 1.00 . A A . 62 ARG CZ 1 1
10 18784 1 1 62 ARG H H -8.213 -0.410 13.556 1.00 . A A . 62 ARG H 1 1
10 18785 1 1 62 ARG HA H -10.168 0.292 11.692 1.00 . A A . 62 ARG HA 1 1
10 18786 1 1 62 ARG HB2 H -9.198 2.013 13.017 1.00 . A A . 62 ARG HB2 1 1
10 18787 1 1 62 ARG HB3 H -7.574 1.613 12.473 1.00 . A A . 62 ARG HB3 1 1
10 18788 1 1 62 ARG HD2 H -8.362 4.220 12.534 1.00 . A A . 62 ARG HD2 1 1
10 18789 1 1 62 ARG HD3 H -8.640 4.836 10.905 1.00 . A A . 62 ARG HD3 1 1
10 18790 1 1 62 ARG HE H -10.637 4.194 12.894 1.00 . A A . 62 ARG HE 1 1
10 18791 1 1 62 ARG HG2 H -7.809 2.720 10.497 1.00 . A A . 62 ARG HG2 1 1
10 18792 1 1 62 ARG HG3 H -9.553 2.456 10.430 1.00 . A A . 62 ARG HG3 1 1
10 18793 1 1 62 ARG HH11 H -9.970 4.798 9.531 1.00 . A A . 62 ARG HH11 1 1
10 18794 1 1 62 ARG HH12 H -11.602 5.237 9.152 1.00 . A A . 62 ARG HH12 1 1
10 18795 1 1 62 ARG HH21 H -12.790 4.771 12.407 1.00 . A A . 62 ARG HH21 1 1
10 18796 1 1 62 ARG HH22 H -13.205 5.223 10.788 1.00 . A A . 62 ARG HH22 1 1
10 18797 1 1 62 ARG N N -8.711 -0.701 12.764 1.00 . A A . 62 ARG N 1 1
10 18798 1 1 62 ARG NE N -10.358 4.340 11.967 1.00 . A A . 62 ARG NE 1 1
10 18799 1 1 62 ARG NH1 N -10.917 4.941 9.818 1.00 . A A . 62 ARG NH1 1 1
10 18800 1 1 62 ARG NH2 N -12.523 4.925 11.456 1.00 . A A . 62 ARG NH2 1 1
10 18801 1 1 62 ARG O O -9.246 -0.196 9.412 1.00 . A A . 62 ARG O 1 1
10 18802 1 1 63 PHE C C -6.139 -2.076 9.081 1.00 . A A . 63 PHE C 1 1
10 18803 1 1 63 PHE CA C -6.522 -0.600 9.098 1.00 . A A . 63 PHE CA 1 1
10 18804 1 1 63 PHE CB C -5.273 0.265 8.912 1.00 . A A . 63 PHE CB 1 1
10 18805 1 1 63 PHE CD1 C -6.236 1.900 7.270 1.00 . A A . 63 PHE CD1 1 1
10 18806 1 1 63 PHE CD2 C -5.200 2.751 9.242 1.00 . A A . 63 PHE CD2 1 1
10 18807 1 1 63 PHE CE1 C -6.514 3.189 6.856 1.00 . A A . 63 PHE CE1 1 1
10 18808 1 1 63 PHE CE2 C -5.476 4.043 8.834 1.00 . A A . 63 PHE CE2 1 1
10 18809 1 1 63 PHE CG C -5.575 1.667 8.465 1.00 . A A . 63 PHE CG 1 1
10 18810 1 1 63 PHE CZ C -6.135 4.262 7.640 1.00 . A A . 63 PHE CZ 1 1
10 18811 1 1 63 PHE H H -6.668 -0.143 11.160 1.00 . A A . 63 PHE H 1 1
10 18812 1 1 63 PHE HA H -7.206 -0.408 8.285 1.00 . A A . 63 PHE HA 1 1
10 18813 1 1 63 PHE HB2 H -4.742 0.323 9.850 1.00 . A A . 63 PHE HB2 1 1
10 18814 1 1 63 PHE HB3 H -4.636 -0.191 8.169 1.00 . A A . 63 PHE HB3 1 1
10 18815 1 1 63 PHE HD1 H -6.533 1.062 6.656 1.00 . A A . 63 PHE HD1 1 1
10 18816 1 1 63 PHE HD2 H -4.684 2.581 10.177 1.00 . A A . 63 PHE HD2 1 1
10 18817 1 1 63 PHE HE1 H -7.030 3.358 5.923 1.00 . A A . 63 PHE HE1 1 1
10 18818 1 1 63 PHE HE2 H -5.179 4.879 9.449 1.00 . A A . 63 PHE HE2 1 1
10 18819 1 1 63 PHE HZ H -6.352 5.270 7.319 1.00 . A A . 63 PHE HZ 1 1
10 18820 1 1 63 PHE N N -7.198 -0.252 10.342 1.00 . A A . 63 PHE N 1 1
10 18821 1 1 63 PHE O O -5.076 -2.448 8.583 1.00 . A A . 63 PHE O 1 1
10 18822 1 1 64 LEU C C -8.041 -5.132 9.371 1.00 . A A . 64 LEU C 1 1
10 18823 1 1 64 LEU CA C -6.767 -4.351 9.679 1.00 . A A . 64 LEU CA 1 1
10 18824 1 1 64 LEU CB C -6.231 -4.750 11.055 1.00 . A A . 64 LEU CB 1 1
10 18825 1 1 64 LEU CD1 C -4.148 -6.069 10.602 1.00 . A A . 64 LEU CD1 1 1
10 18826 1 1 64 LEU CD2 C -5.573 -6.627 12.581 1.00 . A A . 64 LEU CD2 1 1
10 18827 1 1 64 LEU CG C -5.567 -6.125 11.144 1.00 . A A . 64 LEU CG 1 1
10 18828 1 1 64 LEU H H -7.842 -2.559 10.010 1.00 . A A . 64 LEU H 1 1
10 18829 1 1 64 LEU HA H -6.025 -4.586 8.930 1.00 . A A . 64 LEU HA 1 1
10 18830 1 1 64 LEU HB2 H -5.502 -4.011 11.352 1.00 . A A . 64 LEU HB2 1 1
10 18831 1 1 64 LEU HB3 H -7.059 -4.735 11.749 1.00 . A A . 64 LEU HB3 1 1
10 18832 1 1 64 LEU HD11 H -4.036 -5.199 9.973 1.00 . A A . 64 LEU HD11 1 1
10 18833 1 1 64 LEU HD12 H -3.948 -6.959 10.025 1.00 . A A . 64 LEU HD12 1 1
10 18834 1 1 64 LEU HD13 H -3.450 -6.010 11.426 1.00 . A A . 64 LEU HD13 1 1
10 18835 1 1 64 LEU HD21 H -5.953 -7.638 12.607 1.00 . A A . 64 LEU HD21 1 1
10 18836 1 1 64 LEU HD22 H -6.205 -5.990 13.182 1.00 . A A . 64 LEU HD22 1 1
10 18837 1 1 64 LEU HD23 H -4.566 -6.610 12.972 1.00 . A A . 64 LEU HD23 1 1
10 18838 1 1 64 LEU HG H -6.127 -6.827 10.541 1.00 . A A . 64 LEU HG 1 1
10 18839 1 1 64 LEU N N -7.012 -2.914 9.629 1.00 . A A . 64 LEU N 1 1
10 18840 1 1 64 LEU O O -9.143 -4.702 9.713 1.00 . A A . 64 LEU O 1 1
10 18841 1 1 65 LEU C C -8.609 -8.593 8.309 1.00 . A A . 65 LEU C 1 1
10 18842 1 1 65 LEU CA C -9.019 -7.125 8.374 1.00 . A A . 65 LEU CA 1 1
10 18843 1 1 65 LEU CB C -9.607 -6.688 7.031 1.00 . A A . 65 LEU CB 1 1
10 18844 1 1 65 LEU CD1 C -10.781 -4.853 5.791 1.00 . A A . 65 LEU CD1 1 1
10 18845 1 1 65 LEU CD2 C -12.055 -6.289 7.394 1.00 . A A . 65 LEU CD2 1 1
10 18846 1 1 65 LEU CG C -10.714 -5.636 7.093 1.00 . A A . 65 LEU CG 1 1
10 18847 1 1 65 LEU H H -6.979 -6.572 8.480 1.00 . A A . 65 LEU H 1 1
10 18848 1 1 65 LEU HA H -9.769 -7.007 9.141 1.00 . A A . 65 LEU HA 1 1
10 18849 1 1 65 LEU HB2 H -8.803 -6.287 6.433 1.00 . A A . 65 LEU HB2 1 1
10 18850 1 1 65 LEU HB3 H -10.010 -7.566 6.546 1.00 . A A . 65 LEU HB3 1 1
10 18851 1 1 65 LEU HD11 H -11.595 -4.146 5.838 1.00 . A A . 65 LEU HD11 1 1
10 18852 1 1 65 LEU HD12 H -10.943 -5.535 4.970 1.00 . A A . 65 LEU HD12 1 1
10 18853 1 1 65 LEU HD13 H -9.851 -4.324 5.641 1.00 . A A . 65 LEU HD13 1 1
10 18854 1 1 65 LEU HD21 H -12.037 -6.702 8.392 1.00 . A A . 65 LEU HD21 1 1
10 18855 1 1 65 LEU HD22 H -12.238 -7.079 6.681 1.00 . A A . 65 LEU HD22 1 1
10 18856 1 1 65 LEU HD23 H -12.839 -5.550 7.324 1.00 . A A . 65 LEU HD23 1 1
10 18857 1 1 65 LEU HG H -10.494 -4.938 7.890 1.00 . A A . 65 LEU HG 1 1
10 18858 1 1 65 LEU N N -7.882 -6.282 8.726 1.00 . A A . 65 LEU N 1 1
10 18859 1 1 65 LEU O O -7.637 -8.948 7.642 1.00 . A A . 65 LEU O 1 1
10 18860 1 1 66 PHE C C -9.664 -11.562 7.799 1.00 . A A . 66 PHE C 1 1
10 18861 1 1 66 PHE CA C -9.074 -10.873 9.025 1.00 . A A . 66 PHE CA 1 1
10 18862 1 1 66 PHE CB C -9.633 -11.507 10.300 1.00 . A A . 66 PHE CB 1 1
10 18863 1 1 66 PHE CD1 C -7.658 -12.742 11.234 1.00 . A A . 66 PHE CD1 1 1
10 18864 1 1 66 PHE CD2 C -9.553 -14.005 10.526 1.00 . A A . 66 PHE CD2 1 1
10 18865 1 1 66 PHE CE1 C -7.013 -13.908 11.597 1.00 . A A . 66 PHE CE1 1 1
10 18866 1 1 66 PHE CE2 C -8.912 -15.175 10.888 1.00 . A A . 66 PHE CE2 1 1
10 18867 1 1 66 PHE CG C -8.934 -12.777 10.694 1.00 . A A . 66 PHE CG 1 1
10 18868 1 1 66 PHE CZ C -7.641 -15.126 11.425 1.00 . A A . 66 PHE CZ 1 1
10 18869 1 1 66 PHE H H -10.120 -9.099 9.517 1.00 . A A . 66 PHE H 1 1
10 18870 1 1 66 PHE HA H -8.002 -10.997 9.012 1.00 . A A . 66 PHE HA 1 1
10 18871 1 1 66 PHE HB2 H -9.534 -10.807 11.116 1.00 . A A . 66 PHE HB2 1 1
10 18872 1 1 66 PHE HB3 H -10.678 -11.734 10.151 1.00 . A A . 66 PHE HB3 1 1
10 18873 1 1 66 PHE HD1 H -7.166 -11.790 11.370 1.00 . A A . 66 PHE HD1 1 1
10 18874 1 1 66 PHE HD2 H -10.548 -14.044 10.106 1.00 . A A . 66 PHE HD2 1 1
10 18875 1 1 66 PHE HE1 H -6.019 -13.868 12.017 1.00 . A A . 66 PHE HE1 1 1
10 18876 1 1 66 PHE HE2 H -9.407 -16.126 10.752 1.00 . A A . 66 PHE HE2 1 1
10 18877 1 1 66 PHE HZ H -7.138 -16.039 11.707 1.00 . A A . 66 PHE HZ 1 1
10 18878 1 1 66 PHE N N -9.358 -9.442 9.004 1.00 . A A . 66 PHE N 1 1
10 18879 1 1 66 PHE O O -10.831 -11.957 7.797 1.00 . A A . 66 PHE O 1 1
10 18880 1 1 67 CYS C C -9.222 -13.863 5.645 1.00 . A A . 67 CYS C 1 1
10 18881 1 1 67 CYS CA C -9.292 -12.344 5.524 1.00 . A A . 67 CYS CA 1 1
10 18882 1 1 67 CYS CB C -8.437 -11.873 4.346 1.00 . A A . 67 CYS CB 1 1
10 18883 1 1 67 CYS H H -7.932 -11.369 6.820 1.00 . A A . 67 CYS H 1 1
10 18884 1 1 67 CYS HA H -10.318 -12.056 5.351 1.00 . A A . 67 CYS HA 1 1
10 18885 1 1 67 CYS HB2 H -7.423 -12.216 4.488 1.00 . A A . 67 CYS HB2 1 1
10 18886 1 1 67 CYS HB3 H -8.829 -12.299 3.434 1.00 . A A . 67 CYS HB3 1 1
10 18887 1 1 67 CYS HG H -9.383 -9.558 4.844 1.00 . A A . 67 CYS HG 1 1
10 18888 1 1 67 CYS N N -8.851 -11.703 6.758 1.00 . A A . 67 CYS N 1 1
10 18889 1 1 67 CYS O O -8.176 -14.422 5.975 1.00 . A A . 67 CYS O 1 1
10 18890 1 1 67 CYS SG S -8.387 -10.078 4.142 1.00 . A A . 67 CYS SG 1 1
10 18891 1 1 68 VAL C C -11.289 -16.551 4.349 1.00 . A A . 68 VAL C 1 1
10 18892 1 1 68 VAL CA C -10.408 -15.980 5.455 1.00 . A A . 68 VAL CA 1 1
10 18893 1 1 68 VAL CB C -10.950 -16.444 6.820 1.00 . A A . 68 VAL CB 1 1
10 18894 1 1 68 VAL CG1 C -12.425 -16.096 6.955 1.00 . A A . 68 VAL CG1 1 1
10 18895 1 1 68 VAL CG2 C -10.728 -17.938 7.001 1.00 . A A . 68 VAL CG2 1 1
10 18896 1 1 68 VAL H H -11.144 -14.024 5.118 1.00 . A A . 68 VAL H 1 1
10 18897 1 1 68 VAL HA H -9.406 -16.366 5.339 1.00 . A A . 68 VAL HA 1 1
10 18898 1 1 68 VAL HB H -10.408 -15.924 7.596 1.00 . A A . 68 VAL HB 1 1
10 18899 1 1 68 VAL HG11 H -12.625 -15.765 7.964 1.00 . A A . 68 VAL HG11 1 1
10 18900 1 1 68 VAL HG12 H -12.674 -15.308 6.260 1.00 . A A . 68 VAL HG12 1 1
10 18901 1 1 68 VAL HG13 H -13.022 -16.970 6.739 1.00 . A A . 68 VAL HG13 1 1
10 18902 1 1 68 VAL HG21 H -10.327 -18.355 6.089 1.00 . A A . 68 VAL HG21 1 1
10 18903 1 1 68 VAL HG22 H -10.030 -18.103 7.809 1.00 . A A . 68 VAL HG22 1 1
10 18904 1 1 68 VAL HG23 H -11.668 -18.417 7.234 1.00 . A A . 68 VAL HG23 1 1
10 18905 1 1 68 VAL N N -10.342 -14.525 5.376 1.00 . A A . 68 VAL N 1 1
10 18906 1 1 68 VAL O O -12.402 -16.076 4.120 1.00 . A A . 68 VAL O 1 1
10 18907 1 1 69 HIS C C -11.992 -19.605 2.993 1.00 . A A . 69 HIS C 1 1
10 18908 1 1 69 HIS CA C -11.526 -18.211 2.585 1.00 . A A . 69 HIS CA 1 1
10 18909 1 1 69 HIS CB C -10.661 -18.298 1.327 1.00 . A A . 69 HIS CB 1 1
10 18910 1 1 69 HIS CD2 C -12.442 -19.366 -0.227 1.00 . A A . 69 HIS CD2 1 1
10 18911 1 1 69 HIS CE1 C -11.170 -20.873 -1.184 1.00 . A A . 69 HIS CE1 1 1
10 18912 1 1 69 HIS CG C -11.199 -19.239 0.294 1.00 . A A . 69 HIS CG 1 1
10 18913 1 1 69 HIS H H -9.892 -17.907 3.896 1.00 . A A . 69 HIS H 1 1
10 18914 1 1 69 HIS HA H -12.392 -17.603 2.374 1.00 . A A . 69 HIS HA 1 1
10 18915 1 1 69 HIS HB2 H -10.591 -17.318 0.878 1.00 . A A . 69 HIS HB2 1 1
10 18916 1 1 69 HIS HB3 H -9.671 -18.635 1.601 1.00 . A A . 69 HIS HB3 1 1
10 18917 1 1 69 HIS HD1 H -9.474 -20.360 -0.162 1.00 . A A . 69 HIS HD1 1 1
10 18918 1 1 69 HIS HD2 H -13.309 -18.773 0.030 1.00 . A A . 69 HIS HD2 1 1
10 18919 1 1 69 HIS HE1 H -10.833 -21.684 -1.812 1.00 . A A . 69 HIS HE1 1 1
10 18920 1 1 69 HIS HE2 H -13.128 -20.650 -1.741 1.00 . A A . 69 HIS HE2 1 1
10 18921 1 1 69 HIS N N -10.784 -17.573 3.667 1.00 . A A . 69 HIS N 1 1
10 18922 1 1 69 HIS ND1 N -10.426 -20.199 -0.326 1.00 . A A . 69 HIS ND1 1 1
10 18923 1 1 69 HIS NE2 N -12.398 -20.388 -1.143 1.00 . A A . 69 HIS NE2 1 1
10 18924 1 1 69 HIS O O -11.282 -20.328 3.691 1.00 . A A . 69 HIS O 1 1
10 18925 1 1 70 GLY C C -14.200 -22.042 1.661 1.00 . A A . 70 GLY C 1 1
10 18926 1 1 70 GLY CA C -13.731 -21.282 2.885 1.00 . A A . 70 GLY CA 1 1
10 18927 1 1 70 GLY H H -13.713 -19.358 2.001 1.00 . A A . 70 GLY H 1 1
10 18928 1 1 70 GLY HA2 H -12.967 -21.859 3.384 1.00 . A A . 70 GLY HA2 1 1
10 18929 1 1 70 GLY HA3 H -14.567 -21.153 3.557 1.00 . A A . 70 GLY HA3 1 1
10 18930 1 1 70 GLY N N -13.191 -19.976 2.554 1.00 . A A . 70 GLY N 1 1
10 18931 1 1 70 GLY O O -14.834 -21.472 0.772 1.00 . A A . 70 GLY O 1 1
10 18932 1 1 71 ASP C C -15.065 -25.390 0.966 1.00 . A A . 71 ASP C 1 1
10 18933 1 1 71 ASP CA C -14.282 -24.172 0.487 1.00 . A A . 71 ASP CA 1 1
10 18934 1 1 71 ASP CB C -13.048 -24.621 -0.299 1.00 . A A . 71 ASP CB 1 1
10 18935 1 1 71 ASP CG C -13.359 -24.895 -1.757 1.00 . A A . 71 ASP CG 1 1
10 18936 1 1 71 ASP H H -13.381 -23.730 2.351 1.00 . A A . 71 ASP H 1 1
10 18937 1 1 71 ASP HA H -14.915 -23.585 -0.160 1.00 . A A . 71 ASP HA 1 1
10 18938 1 1 71 ASP HB2 H -12.297 -23.846 -0.250 1.00 . A A . 71 ASP HB2 1 1
10 18939 1 1 71 ASP HB3 H -12.657 -25.524 0.144 1.00 . A A . 71 ASP HB3 1 1
10 18940 1 1 71 ASP N N -13.888 -23.332 1.612 1.00 . A A . 71 ASP N 1 1
10 18941 1 1 71 ASP O O -16.146 -25.685 0.458 1.00 . A A . 71 ASP O 1 1
10 18942 1 1 71 ASP OD1 O -13.842 -26.005 -2.062 1.00 . A A . 71 ASP OD1 1 1
10 18943 1 1 71 ASP OD2 O -13.117 -24.000 -2.594 1.00 . A A . 71 ASP OD2 1 1
10 18944 1 1 72 GLY C C -14.689 -27.632 3.870 1.00 . A A . 72 GLY C 1 1
10 18945 1 1 72 GLY CA C -15.171 -27.274 2.478 1.00 . A A . 72 GLY CA 1 1
10 18946 1 1 72 GLY H H -13.647 -25.813 2.314 1.00 . A A . 72 GLY H 1 1
10 18947 1 1 72 GLY HA2 H -16.235 -27.093 2.512 1.00 . A A . 72 GLY HA2 1 1
10 18948 1 1 72 GLY HA3 H -14.979 -28.108 1.818 1.00 . A A . 72 GLY HA3 1 1
10 18949 1 1 72 GLY N N -14.511 -26.096 1.948 1.00 . A A . 72 GLY N 1 1
10 18950 1 1 72 GLY O O -15.493 -27.897 4.764 1.00 . A A . 72 GLY O 1 1
10 18951 1 1 73 HIS C C -11.489 -27.194 5.569 1.00 . A A . 73 HIS C 1 1
10 18952 1 1 73 HIS CA C -12.784 -27.969 5.348 1.00 . A A . 73 HIS CA 1 1
10 18953 1 1 73 HIS CB C -12.516 -29.472 5.443 1.00 . A A . 73 HIS CB 1 1
10 18954 1 1 73 HIS CD2 C -14.871 -30.555 5.366 1.00 . A A . 73 HIS CD2 1 1
10 18955 1 1 73 HIS CE1 C -14.870 -31.466 7.361 1.00 . A A . 73 HIS CE1 1 1
10 18956 1 1 73 HIS CG C -13.685 -30.259 5.948 1.00 . A A . 73 HIS CG 1 1
10 18957 1 1 73 HIS H H -12.783 -27.420 3.303 1.00 . A A . 73 HIS H 1 1
10 18958 1 1 73 HIS HA H -13.491 -27.690 6.115 1.00 . A A . 73 HIS HA 1 1
10 18959 1 1 73 HIS HB2 H -12.262 -29.848 4.463 1.00 . A A . 73 HIS HB2 1 1
10 18960 1 1 73 HIS HB3 H -11.686 -29.641 6.114 1.00 . A A . 73 HIS HB3 1 1
10 18961 1 1 73 HIS HD1 H -12.999 -30.807 7.863 1.00 . A A . 73 HIS HD1 1 1
10 18962 1 1 73 HIS HD2 H -15.193 -30.257 4.379 1.00 . A A . 73 HIS HD2 1 1
10 18963 1 1 73 HIS HE1 H -15.174 -32.013 8.241 1.00 . A A . 73 HIS HE1 1 1
10 18964 1 1 73 HIS HE2 H -16.450 -31.738 6.087 1.00 . A A . 73 HIS HE2 1 1
10 18965 1 1 73 HIS N N -13.373 -27.641 4.055 1.00 . A A . 73 HIS N 1 1
10 18966 1 1 73 HIS ND1 N -13.716 -30.843 7.197 1.00 . A A . 73 HIS ND1 1 1
10 18967 1 1 73 HIS NE2 N -15.589 -31.306 6.264 1.00 . A A . 73 HIS NE2 1 1
10 18968 1 1 73 HIS O O -11.031 -26.468 4.687 1.00 . A A . 73 HIS O 1 1
10 18969 1 1 74 ALA C C -8.677 -26.717 5.924 1.00 . A A . 74 ALA C 1 1
10 18970 1 1 74 ALA CA C -9.661 -26.669 7.087 1.00 . A A . 74 ALA CA 1 1
10 18971 1 1 74 ALA CB C -9.040 -27.284 8.333 1.00 . A A . 74 ALA CB 1 1
10 18972 1 1 74 ALA H H -11.317 -27.945 7.413 1.00 . A A . 74 ALA H 1 1
10 18973 1 1 74 ALA HA H -9.896 -25.637 7.304 1.00 . A A . 74 ALA HA 1 1
10 18974 1 1 74 ALA HB1 H -9.419 -28.287 8.465 1.00 . A A . 74 ALA HB1 1 1
10 18975 1 1 74 ALA HB2 H -7.967 -27.316 8.221 1.00 . A A . 74 ALA HB2 1 1
10 18976 1 1 74 ALA HB3 H -9.296 -26.686 9.194 1.00 . A A . 74 ALA HB3 1 1
10 18977 1 1 74 ALA N N -10.904 -27.353 6.751 1.00 . A A . 74 ALA N 1 1
10 18978 1 1 74 ALA O O -8.149 -25.688 5.503 1.00 . A A . 74 ALA O 1 1
10 18979 1 1 75 GLU C C -7.663 -26.976 3.274 1.00 . A A . 75 GLU C 1 1
10 18980 1 1 75 GLU CA C -7.510 -28.100 4.295 1.00 . A A . 75 GLU CA 1 1
10 18981 1 1 75 GLU CB C -7.749 -29.452 3.621 1.00 . A A . 75 GLU CB 1 1
10 18982 1 1 75 GLU CD C -5.848 -30.607 4.819 1.00 . A A . 75 GLU CD 1 1
10 18983 1 1 75 GLU CG C -7.323 -30.639 4.469 1.00 . A A . 75 GLU CG 1 1
10 18984 1 1 75 GLU H H -8.885 -28.702 5.788 1.00 . A A . 75 GLU H 1 1
10 18985 1 1 75 GLU HA H -6.506 -28.077 4.690 1.00 . A A . 75 GLU HA 1 1
10 18986 1 1 75 GLU HB2 H -8.802 -29.551 3.402 1.00 . A A . 75 GLU HB2 1 1
10 18987 1 1 75 GLU HB3 H -7.194 -29.481 2.695 1.00 . A A . 75 GLU HB3 1 1
10 18988 1 1 75 GLU HG2 H -7.895 -30.634 5.385 1.00 . A A . 75 GLU HG2 1 1
10 18989 1 1 75 GLU HG3 H -7.529 -31.548 3.923 1.00 . A A . 75 GLU HG3 1 1
10 18990 1 1 75 GLU N N -8.434 -27.919 5.410 1.00 . A A . 75 GLU N 1 1
10 18991 1 1 75 GLU O O -6.676 -26.416 2.800 1.00 . A A . 75 GLU O 1 1
10 18992 1 1 75 GLU OE1 O -5.017 -30.753 3.898 1.00 . A A . 75 GLU OE1 1 1
10 18993 1 1 75 GLU OE2 O -5.525 -30.435 6.013 1.00 . A A . 75 GLU OE2 1 1
10 18994 1 1 76 ASN C C -9.219 -24.231 2.655 1.00 . A A . 76 ASN C 1 1
10 18995 1 1 76 ASN CA C -9.191 -25.597 1.975 1.00 . A A . 76 ASN CA 1 1
10 18996 1 1 76 ASN CB C -10.527 -25.859 1.278 1.00 . A A . 76 ASN CB 1 1
10 18997 1 1 76 ASN CG C -10.644 -27.282 0.768 1.00 . A A . 76 ASN CG 1 1
10 18998 1 1 76 ASN H H -9.655 -27.135 3.353 1.00 . A A . 76 ASN H 1 1
10 18999 1 1 76 ASN HA H -8.403 -25.603 1.238 1.00 . A A . 76 ASN HA 1 1
10 19000 1 1 76 ASN HB2 H -11.332 -25.681 1.977 1.00 . A A . 76 ASN HB2 1 1
10 19001 1 1 76 ASN HB3 H -10.628 -25.186 0.440 1.00 . A A . 76 ASN HB3 1 1
10 19002 1 1 76 ASN HD21 H -11.149 -27.917 2.584 1.00 . A A . 76 ASN HD21 1 1
10 19003 1 1 76 ASN HD22 H -11.072 -29.132 1.357 1.00 . A A . 76 ASN HD22 1 1
10 19004 1 1 76 ASN N N -8.908 -26.652 2.941 1.00 . A A . 76 ASN N 1 1
10 19005 1 1 76 ASN ND2 N -10.990 -28.204 1.660 1.00 . A A . 76 ASN ND2 1 1
10 19006 1 1 76 ASN O O -8.855 -23.219 2.055 1.00 . A A . 76 ASN O 1 1
10 19007 1 1 76 ASN OD1 O -10.425 -27.550 -0.413 1.00 . A A . 76 ASN OD1 1 1
10 19008 1 1 77 LEU C C -8.342 -22.356 4.854 1.00 . A A . 77 LEU C 1 1
10 19009 1 1 77 LEU CA C -9.727 -22.969 4.674 1.00 . A A . 77 LEU CA 1 1
10 19010 1 1 77 LEU CB C -10.365 -23.225 6.040 1.00 . A A . 77 LEU CB 1 1
10 19011 1 1 77 LEU CD1 C -12.462 -21.873 6.280 1.00 . A A . 77 LEU CD1 1 1
10 19012 1 1 77 LEU CD2 C -10.918 -22.138 8.230 1.00 . A A . 77 LEU CD2 1 1
10 19013 1 1 77 LEU CG C -11.012 -22.016 6.716 1.00 . A A . 77 LEU CG 1 1
10 19014 1 1 77 LEU H H -9.929 -25.049 4.336 1.00 . A A . 77 LEU H 1 1
10 19015 1 1 77 LEU HA H -10.345 -22.277 4.121 1.00 . A A . 77 LEU HA 1 1
10 19016 1 1 77 LEU HB2 H -11.127 -23.980 5.914 1.00 . A A . 77 LEU HB2 1 1
10 19017 1 1 77 LEU HB3 H -9.595 -23.601 6.699 1.00 . A A . 77 LEU HB3 1 1
10 19018 1 1 77 LEU HD11 H -12.836 -22.832 5.954 1.00 . A A . 77 LEU HD11 1 1
10 19019 1 1 77 LEU HD12 H -12.525 -21.166 5.466 1.00 . A A . 77 LEU HD12 1 1
10 19020 1 1 77 LEU HD13 H -13.055 -21.519 7.111 1.00 . A A . 77 LEU HD13 1 1
10 19021 1 1 77 LEU HD21 H -11.034 -23.173 8.516 1.00 . A A . 77 LEU HD21 1 1
10 19022 1 1 77 LEU HD22 H -11.700 -21.549 8.688 1.00 . A A . 77 LEU HD22 1 1
10 19023 1 1 77 LEU HD23 H -9.956 -21.778 8.561 1.00 . A A . 77 LEU HD23 1 1
10 19024 1 1 77 LEU HG H -10.485 -21.120 6.419 1.00 . A A . 77 LEU HG 1 1
10 19025 1 1 77 LEU N N -9.652 -24.210 3.911 1.00 . A A . 77 LEU N 1 1
10 19026 1 1 77 LEU O O -7.386 -23.048 5.202 1.00 . A A . 77 LEU O 1 1
10 19027 1 1 78 VAL C C -7.171 -18.996 5.438 1.00 . A A . 78 VAL C 1 1
10 19028 1 1 78 VAL CA C -6.976 -20.344 4.753 1.00 . A A . 78 VAL CA 1 1
10 19029 1 1 78 VAL CB C -6.305 -20.120 3.385 1.00 . A A . 78 VAL CB 1 1
10 19030 1 1 78 VAL CG1 C -5.040 -19.291 3.540 1.00 . A A . 78 VAL CG1 1 1
10 19031 1 1 78 VAL CG2 C -6.001 -21.452 2.717 1.00 . A A . 78 VAL CG2 1 1
10 19032 1 1 78 VAL H H -9.041 -20.554 4.340 1.00 . A A . 78 VAL H 1 1
10 19033 1 1 78 VAL HA H -6.318 -20.952 5.358 1.00 . A A . 78 VAL HA 1 1
10 19034 1 1 78 VAL HB H -6.992 -19.574 2.755 1.00 . A A . 78 VAL HB 1 1
10 19035 1 1 78 VAL HG11 H -4.324 -19.582 2.784 1.00 . A A . 78 VAL HG11 1 1
10 19036 1 1 78 VAL HG12 H -5.279 -18.243 3.426 1.00 . A A . 78 VAL HG12 1 1
10 19037 1 1 78 VAL HG13 H -4.616 -19.459 4.519 1.00 . A A . 78 VAL HG13 1 1
10 19038 1 1 78 VAL HG21 H -6.889 -21.818 2.224 1.00 . A A . 78 VAL HG21 1 1
10 19039 1 1 78 VAL HG22 H -5.214 -21.319 1.988 1.00 . A A . 78 VAL HG22 1 1
10 19040 1 1 78 VAL HG23 H -5.683 -22.165 3.463 1.00 . A A . 78 VAL HG23 1 1
10 19041 1 1 78 VAL N N -8.243 -21.052 4.615 1.00 . A A . 78 VAL N 1 1
10 19042 1 1 78 VAL O O -7.933 -18.154 4.964 1.00 . A A . 78 VAL O 1 1
10 19043 1 1 79 GLN C C -5.365 -16.663 7.042 1.00 . A A . 79 GLN C 1 1
10 19044 1 1 79 GLN CA C -6.576 -17.553 7.305 1.00 . A A . 79 GLN CA 1 1
10 19045 1 1 79 GLN CB C -6.696 -17.842 8.802 1.00 . A A . 79 GLN CB 1 1
10 19046 1 1 79 GLN CD C -7.951 -19.218 10.509 1.00 . A A . 79 GLN CD 1 1
10 19047 1 1 79 GLN CG C -8.026 -18.463 9.197 1.00 . A A . 79 GLN CG 1 1
10 19048 1 1 79 GLN H H -5.887 -19.509 6.882 1.00 . A A . 79 GLN H 1 1
10 19049 1 1 79 GLN HA H -7.465 -17.037 6.975 1.00 . A A . 79 GLN HA 1 1
10 19050 1 1 79 GLN HB2 H -5.906 -18.520 9.090 1.00 . A A . 79 GLN HB2 1 1
10 19051 1 1 79 GLN HB3 H -6.580 -16.916 9.346 1.00 . A A . 79 GLN HB3 1 1
10 19052 1 1 79 GLN HE21 H -9.249 -20.565 9.837 1.00 . A A . 79 GLN HE21 1 1
10 19053 1 1 79 GLN HE22 H -8.669 -20.818 11.444 1.00 . A A . 79 GLN HE22 1 1
10 19054 1 1 79 GLN HG2 H -8.761 -17.677 9.294 1.00 . A A . 79 GLN HG2 1 1
10 19055 1 1 79 GLN HG3 H -8.333 -19.148 8.421 1.00 . A A . 79 GLN HG3 1 1
10 19056 1 1 79 GLN N N -6.478 -18.799 6.555 1.00 . A A . 79 GLN N 1 1
10 19057 1 1 79 GLN NE2 N -8.699 -20.311 10.608 1.00 . A A . 79 GLN NE2 1 1
10 19058 1 1 79 GLN O O -4.222 -17.102 7.165 1.00 . A A . 79 GLN O 1 1
10 19059 1 1 79 GLN OE1 O -7.228 -18.824 11.425 1.00 . A A . 79 GLN OE1 1 1
10 19060 1 1 80 TRP C C -5.011 -13.032 6.681 1.00 . A A . 80 TRP C 1 1
10 19061 1 1 80 TRP CA C -4.556 -14.460 6.399 1.00 . A A . 80 TRP CA 1 1
10 19062 1 1 80 TRP CB C -4.102 -14.586 4.944 1.00 . A A . 80 TRP CB 1 1
10 19063 1 1 80 TRP CD1 C -4.894 -12.616 3.509 1.00 . A A . 80 TRP CD1 1 1
10 19064 1 1 80 TRP CD2 C -6.182 -14.442 3.356 1.00 . A A . 80 TRP CD2 1 1
10 19065 1 1 80 TRP CE2 C -6.722 -13.440 2.526 1.00 . A A . 80 TRP CE2 1 1
10 19066 1 1 80 TRP CE3 C -6.823 -15.682 3.421 1.00 . A A . 80 TRP CE3 1 1
10 19067 1 1 80 TRP CG C -5.013 -13.894 3.975 1.00 . A A . 80 TRP CG 1 1
10 19068 1 1 80 TRP CH2 C -8.481 -14.865 1.852 1.00 . A A . 80 TRP CH2 1 1
10 19069 1 1 80 TRP CZ2 C -7.873 -13.642 1.770 1.00 . A A . 80 TRP CZ2 1 1
10 19070 1 1 80 TRP CZ3 C -7.966 -15.880 2.670 1.00 . A A . 80 TRP CZ3 1 1
10 19071 1 1 80 TRP H H -6.558 -15.121 6.599 1.00 . A A . 80 TRP H 1 1
10 19072 1 1 80 TRP HA H -3.725 -14.695 7.048 1.00 . A A . 80 TRP HA 1 1
10 19073 1 1 80 TRP HB2 H -3.118 -14.155 4.842 1.00 . A A . 80 TRP HB2 1 1
10 19074 1 1 80 TRP HB3 H -4.063 -15.632 4.676 1.00 . A A . 80 TRP HB3 1 1
10 19075 1 1 80 TRP HD1 H -4.106 -11.935 3.794 1.00 . A A . 80 TRP HD1 1 1
10 19076 1 1 80 TRP HE1 H -6.052 -11.484 2.171 1.00 . A A . 80 TRP HE1 1 1
10 19077 1 1 80 TRP HE3 H -6.442 -16.476 4.045 1.00 . A A . 80 TRP HE3 1 1
10 19078 1 1 80 TRP HH2 H -9.376 -15.065 1.283 1.00 . A A . 80 TRP HH2 1 1
10 19079 1 1 80 TRP HZ2 H -8.282 -12.870 1.134 1.00 . A A . 80 TRP HZ2 1 1
10 19080 1 1 80 TRP HZ3 H -8.476 -16.832 2.707 1.00 . A A . 80 TRP HZ3 1 1
10 19081 1 1 80 TRP N N -5.625 -15.412 6.680 1.00 . A A . 80 TRP N 1 1
10 19082 1 1 80 TRP NE1 N -5.919 -12.336 2.638 1.00 . A A . 80 TRP NE1 1 1
10 19083 1 1 80 TRP O O -6.009 -12.570 6.130 1.00 . A A . 80 TRP O 1 1
10 19084 1 1 81 GLU C C -4.048 -9.988 6.860 1.00 . A A . 81 GLU C 1 1
10 19085 1 1 81 GLU CA C -4.601 -10.963 7.895 1.00 . A A . 81 GLU CA 1 1
10 19086 1 1 81 GLU CB C -4.047 -10.623 9.280 1.00 . A A . 81 GLU CB 1 1
10 19087 1 1 81 GLU CD C -4.631 -10.805 11.731 1.00 . A A . 81 GLU CD 1 1
10 19088 1 1 81 GLU CG C -4.594 -11.508 10.388 1.00 . A A . 81 GLU CG 1 1
10 19089 1 1 81 GLU H H -3.487 -12.763 7.948 1.00 . A A . 81 GLU H 1 1
10 19090 1 1 81 GLU HA H -5.677 -10.875 7.916 1.00 . A A . 81 GLU HA 1 1
10 19091 1 1 81 GLU HB2 H -2.973 -10.728 9.261 1.00 . A A . 81 GLU HB2 1 1
10 19092 1 1 81 GLU HB3 H -4.296 -9.598 9.512 1.00 . A A . 81 GLU HB3 1 1
10 19093 1 1 81 GLU HG2 H -5.598 -11.809 10.129 1.00 . A A . 81 GLU HG2 1 1
10 19094 1 1 81 GLU HG3 H -3.968 -12.384 10.474 1.00 . A A . 81 GLU HG3 1 1
10 19095 1 1 81 GLU N N -4.272 -12.339 7.541 1.00 . A A . 81 GLU N 1 1
10 19096 1 1 81 GLU O O -2.852 -9.987 6.570 1.00 . A A . 81 GLU O 1 1
10 19097 1 1 81 GLU OE1 O -5.591 -10.045 11.978 1.00 . A A . 81 GLU OE1 1 1
10 19098 1 1 81 GLU OE2 O -3.700 -11.015 12.536 1.00 . A A . 81 GLU OE2 1 1
10 19099 1 1 82 MET C C -4.417 -6.786 5.921 1.00 . A A . 82 MET C 1 1
10 19100 1 1 82 MET CA C -4.527 -8.178 5.306 1.00 . A A . 82 MET CA 1 1
10 19101 1 1 82 MET CB C -5.529 -8.160 4.150 1.00 . A A . 82 MET CB 1 1
10 19102 1 1 82 MET CE C -5.699 -7.540 0.935 1.00 . A A . 82 MET CE 1 1
10 19103 1 1 82 MET CG C -5.259 -9.219 3.094 1.00 . A A . 82 MET CG 1 1
10 19104 1 1 82 MET H H -5.868 -9.207 6.580 1.00 . A A . 82 MET H 1 1
10 19105 1 1 82 MET HA H -3.559 -8.468 4.926 1.00 . A A . 82 MET HA 1 1
10 19106 1 1 82 MET HB2 H -6.520 -8.322 4.546 1.00 . A A . 82 MET HB2 1 1
10 19107 1 1 82 MET HB3 H -5.494 -7.191 3.674 1.00 . A A . 82 MET HB3 1 1
10 19108 1 1 82 MET HE1 H -4.620 -7.571 0.919 1.00 . A A . 82 MET HE1 1 1
10 19109 1 1 82 MET HE2 H -6.072 -7.438 -0.074 1.00 . A A . 82 MET HE2 1 1
10 19110 1 1 82 MET HE3 H -6.026 -6.697 1.527 1.00 . A A . 82 MET HE3 1 1
10 19111 1 1 82 MET HG2 H -4.231 -9.134 2.772 1.00 . A A . 82 MET HG2 1 1
10 19112 1 1 82 MET HG3 H -5.416 -10.193 3.534 1.00 . A A . 82 MET HG3 1 1
10 19113 1 1 82 MET N N -4.927 -9.159 6.308 1.00 . A A . 82 MET N 1 1
10 19114 1 1 82 MET O O -5.423 -6.105 6.120 1.00 . A A . 82 MET O 1 1
10 19115 1 1 82 MET SD S -6.330 -9.054 1.654 1.00 . A A . 82 MET SD 1 1
10 19116 1 1 83 GLU C C -2.496 -4.059 5.756 1.00 . A A . 83 GLU C 1 1
10 19117 1 1 83 GLU CA C -2.951 -5.061 6.813 1.00 . A A . 83 GLU CA 1 1
10 19118 1 1 83 GLU CB C -1.900 -5.162 7.921 1.00 . A A . 83 GLU CB 1 1
10 19119 1 1 83 GLU CD C -0.799 -3.982 9.864 1.00 . A A . 83 GLU CD 1 1
10 19120 1 1 83 GLU CG C -1.562 -3.827 8.563 1.00 . A A . 83 GLU CG 1 1
10 19121 1 1 83 GLU H H -2.428 -6.960 6.037 1.00 . A A . 83 GLU H 1 1
10 19122 1 1 83 GLU HA H -3.880 -4.717 7.242 1.00 . A A . 83 GLU HA 1 1
10 19123 1 1 83 GLU HB2 H -2.268 -5.826 8.690 1.00 . A A . 83 GLU HB2 1 1
10 19124 1 1 83 GLU HB3 H -0.994 -5.577 7.504 1.00 . A A . 83 GLU HB3 1 1
10 19125 1 1 83 GLU HG2 H -0.957 -3.255 7.875 1.00 . A A . 83 GLU HG2 1 1
10 19126 1 1 83 GLU HG3 H -2.480 -3.295 8.762 1.00 . A A . 83 GLU HG3 1 1
10 19127 1 1 83 GLU N N -3.190 -6.371 6.220 1.00 . A A . 83 GLU N 1 1
10 19128 1 1 83 GLU O O -1.599 -4.342 4.962 1.00 . A A . 83 GLU O 1 1
10 19129 1 1 83 GLU OE1 O 0.387 -4.370 9.814 1.00 . A A . 83 GLU OE1 1 1
10 19130 1 1 83 GLU OE2 O -1.388 -3.716 10.932 1.00 . A A . 83 GLU OE2 1 1
10 19131 1 1 84 VAL C C -1.663 -0.953 5.322 1.00 . A A . 84 VAL C 1 1
10 19132 1 1 84 VAL CA C -2.783 -1.842 4.793 1.00 . A A . 84 VAL CA 1 1
10 19133 1 1 84 VAL CB C -4.005 -0.966 4.461 1.00 . A A . 84 VAL CB 1 1
10 19134 1 1 84 VAL CG1 C -3.626 0.129 3.475 1.00 . A A . 84 VAL CG1 1 1
10 19135 1 1 84 VAL CG2 C -5.139 -1.820 3.912 1.00 . A A . 84 VAL CG2 1 1
10 19136 1 1 84 VAL H H -3.829 -2.720 6.410 1.00 . A A . 84 VAL H 1 1
10 19137 1 1 84 VAL HA H -2.450 -2.319 3.882 1.00 . A A . 84 VAL HA 1 1
10 19138 1 1 84 VAL HB H -4.345 -0.497 5.372 1.00 . A A . 84 VAL HB 1 1
10 19139 1 1 84 VAL HG11 H -2.740 -0.167 2.933 1.00 . A A . 84 VAL HG11 1 1
10 19140 1 1 84 VAL HG12 H -4.439 0.286 2.781 1.00 . A A . 84 VAL HG12 1 1
10 19141 1 1 84 VAL HG13 H -3.429 1.044 4.013 1.00 . A A . 84 VAL HG13 1 1
10 19142 1 1 84 VAL HG21 H -6.085 -1.396 4.212 1.00 . A A . 84 VAL HG21 1 1
10 19143 1 1 84 VAL HG22 H -5.081 -1.845 2.833 1.00 . A A . 84 VAL HG22 1 1
10 19144 1 1 84 VAL HG23 H -5.054 -2.824 4.299 1.00 . A A . 84 VAL HG23 1 1
10 19145 1 1 84 VAL N N -3.123 -2.887 5.752 1.00 . A A . 84 VAL N 1 1
10 19146 1 1 84 VAL O O -1.911 0.003 6.058 1.00 . A A . 84 VAL O 1 1
10 19147 1 1 85 CYS C C 0.553 0.975 5.054 1.00 . A A . 85 CYS C 1 1
10 19148 1 1 85 CYS CA C 0.728 -0.504 5.380 1.00 . A A . 85 CYS CA 1 1
10 19149 1 1 85 CYS CB C 1.999 -1.038 4.718 1.00 . A A . 85 CYS CB 1 1
10 19150 1 1 85 CYS H H -0.297 -2.047 4.356 1.00 . A A . 85 CYS H 1 1
10 19151 1 1 85 CYS HA H 0.815 -0.616 6.450 1.00 . A A . 85 CYS HA 1 1
10 19152 1 1 85 CYS HB2 H 1.877 -2.092 4.519 1.00 . A A . 85 CYS HB2 1 1
10 19153 1 1 85 CYS HB3 H 2.155 -0.518 3.785 1.00 . A A . 85 CYS HB3 1 1
10 19154 1 1 85 CYS HG H 3.914 -2.043 6.069 1.00 . A A . 85 CYS HG 1 1
10 19155 1 1 85 CYS N N -0.431 -1.274 4.943 1.00 . A A . 85 CYS N 1 1
10 19156 1 1 85 CYS O O -0.477 1.387 4.519 1.00 . A A . 85 CYS O 1 1
10 19157 1 1 85 CYS SG S 3.492 -0.837 5.719 1.00 . A A . 85 CYS SG 1 1
10 19158 1 1 86 LYS C C 2.866 3.703 4.597 1.00 . A A . 86 LYS C 1 1
10 19159 1 1 86 LYS CA C 1.524 3.207 5.124 1.00 . A A . 86 LYS CA 1 1
10 19160 1 1 86 LYS CB C 1.154 3.964 6.402 1.00 . A A . 86 LYS CB 1 1
10 19161 1 1 86 LYS CD C 2.123 5.092 8.426 1.00 . A A . 86 LYS CD 1 1
10 19162 1 1 86 LYS CE C 2.903 6.295 7.917 1.00 . A A . 86 LYS CE 1 1
10 19163 1 1 86 LYS CG C 2.231 3.915 7.472 1.00 . A A . 86 LYS CG 1 1
10 19164 1 1 86 LYS H H 2.359 1.385 5.806 1.00 . A A . 86 LYS H 1 1
10 19165 1 1 86 LYS HA H 0.767 3.388 4.376 1.00 . A A . 86 LYS HA 1 1
10 19166 1 1 86 LYS HB2 H 0.971 4.999 6.152 1.00 . A A . 86 LYS HB2 1 1
10 19167 1 1 86 LYS HB3 H 0.250 3.536 6.811 1.00 . A A . 86 LYS HB3 1 1
10 19168 1 1 86 LYS HD2 H 1.084 5.369 8.528 1.00 . A A . 86 LYS HD2 1 1
10 19169 1 1 86 LYS HD3 H 2.516 4.801 9.390 1.00 . A A . 86 LYS HD3 1 1
10 19170 1 1 86 LYS HE2 H 3.225 6.883 8.763 1.00 . A A . 86 LYS HE2 1 1
10 19171 1 1 86 LYS HE3 H 3.767 5.943 7.373 1.00 . A A . 86 LYS HE3 1 1
10 19172 1 1 86 LYS HG2 H 2.125 2.999 8.034 1.00 . A A . 86 LYS HG2 1 1
10 19173 1 1 86 LYS HG3 H 3.200 3.937 6.995 1.00 . A A . 86 LYS HG3 1 1
10 19174 1 1 86 LYS HZ1 H 1.112 6.773 6.955 1.00 . A A . 86 LYS HZ1 1 1
10 19175 1 1 86 LYS HZ2 H 2.495 7.170 6.065 1.00 . A A . 86 LYS HZ2 1 1
10 19176 1 1 86 LYS HZ3 H 2.039 8.121 7.387 1.00 . A A . 86 LYS HZ3 1 1
10 19177 1 1 86 LYS N N 1.564 1.772 5.382 1.00 . A A . 86 LYS N 1 1
10 19178 1 1 86 LYS NZ N 2.080 7.150 7.018 1.00 . A A . 86 LYS NZ 1 1
10 19179 1 1 86 LYS O O 3.923 3.241 5.028 1.00 . A A . 86 LYS O 1 1
10 19180 1 1 87 LEU C C 4.330 6.585 3.663 1.00 . A A . 87 LEU C 1 1
10 19181 1 1 87 LEU CA C 4.029 5.208 3.078 1.00 . A A . 87 LEU CA 1 1
10 19182 1 1 87 LEU CB C 3.887 5.308 1.558 1.00 . A A . 87 LEU CB 1 1
10 19183 1 1 87 LEU CD1 C 5.800 3.849 0.854 1.00 . A A . 87 LEU CD1 1 1
10 19184 1 1 87 LEU CD2 C 3.547 2.842 1.262 1.00 . A A . 87 LEU CD2 1 1
10 19185 1 1 87 LEU CG C 4.298 4.068 0.763 1.00 . A A . 87 LEU CG 1 1
10 19186 1 1 87 LEU H H 1.945 4.976 3.361 1.00 . A A . 87 LEU H 1 1
10 19187 1 1 87 LEU HA H 4.848 4.544 3.312 1.00 . A A . 87 LEU HA 1 1
10 19188 1 1 87 LEU HB2 H 2.851 5.514 1.336 1.00 . A A . 87 LEU HB2 1 1
10 19189 1 1 87 LEU HB3 H 4.497 6.134 1.223 1.00 . A A . 87 LEU HB3 1 1
10 19190 1 1 87 LEU HD11 H 6.041 2.857 0.504 1.00 . A A . 87 LEU HD11 1 1
10 19191 1 1 87 LEU HD12 H 6.118 3.956 1.881 1.00 . A A . 87 LEU HD12 1 1
10 19192 1 1 87 LEU HD13 H 6.308 4.581 0.243 1.00 . A A . 87 LEU HD13 1 1
10 19193 1 1 87 LEU HD21 H 3.590 2.065 0.512 1.00 . A A . 87 LEU HD21 1 1
10 19194 1 1 87 LEU HD22 H 2.516 3.103 1.451 1.00 . A A . 87 LEU HD22 1 1
10 19195 1 1 87 LEU HD23 H 4.003 2.487 2.174 1.00 . A A . 87 LEU HD23 1 1
10 19196 1 1 87 LEU HG H 4.045 4.216 -0.278 1.00 . A A . 87 LEU HG 1 1
10 19197 1 1 87 LEU N N 2.817 4.647 3.664 1.00 . A A . 87 LEU N 1 1
10 19198 1 1 87 LEU O O 3.462 7.249 4.229 1.00 . A A . 87 LEU O 1 1
10 19199 1 1 88 PRO C C 5.435 9.489 3.242 1.00 . A A . 88 PRO C 1 1
10 19200 1 1 88 PRO CA C 6.033 8.328 4.028 1.00 . A A . 88 PRO CA 1 1
10 19201 1 1 88 PRO CB C 7.552 8.282 3.841 1.00 . A A . 88 PRO CB 1 1
10 19202 1 1 88 PRO CD C 6.676 6.286 2.859 1.00 . A A . 88 PRO CD 1 1
10 19203 1 1 88 PRO CG C 7.768 7.312 2.731 1.00 . A A . 88 PRO CG 1 1
10 19204 1 1 88 PRO HA H 5.801 8.446 5.076 1.00 . A A . 88 PRO HA 1 1
10 19205 1 1 88 PRO HB2 H 7.915 9.267 3.584 1.00 . A A . 88 PRO HB2 1 1
10 19206 1 1 88 PRO HB3 H 8.020 7.946 4.754 1.00 . A A . 88 PRO HB3 1 1
10 19207 1 1 88 PRO HD2 H 6.368 5.940 1.883 1.00 . A A . 88 PRO HD2 1 1
10 19208 1 1 88 PRO HD3 H 7.007 5.458 3.468 1.00 . A A . 88 PRO HD3 1 1
10 19209 1 1 88 PRO HG2 H 7.696 7.820 1.781 1.00 . A A . 88 PRO HG2 1 1
10 19210 1 1 88 PRO HG3 H 8.736 6.845 2.836 1.00 . A A . 88 PRO HG3 1 1
10 19211 1 1 88 PRO N N 5.589 7.025 3.523 1.00 . A A . 88 PRO N 1 1
10 19212 1 1 88 PRO O O 4.928 10.448 3.823 1.00 . A A . 88 PRO O 1 1
10 19213 1 1 89 ARG C C 3.671 9.980 0.381 1.00 . A A . 89 ARG C 1 1
10 19214 1 1 89 ARG CA C 4.962 10.440 1.052 1.00 . A A . 89 ARG CA 1 1
10 19215 1 1 89 ARG CB C 5.992 10.829 -0.010 1.00 . A A . 89 ARG CB 1 1
10 19216 1 1 89 ARG CD C 7.451 10.103 -1.923 1.00 . A A . 89 ARG CD 1 1
10 19217 1 1 89 ARG CG C 6.362 9.690 -0.946 1.00 . A A . 89 ARG CG 1 1
10 19218 1 1 89 ARG CZ C 9.139 9.047 -3.365 1.00 . A A . 89 ARG CZ 1 1
10 19219 1 1 89 ARG H H 5.914 8.607 1.513 1.00 . A A . 89 ARG H 1 1
10 19220 1 1 89 ARG HA H 4.748 11.302 1.666 1.00 . A A . 89 ARG HA 1 1
10 19221 1 1 89 ARG HB2 H 5.591 11.637 -0.604 1.00 . A A . 89 ARG HB2 1 1
10 19222 1 1 89 ARG HB3 H 6.890 11.167 0.484 1.00 . A A . 89 ARG HB3 1 1
10 19223 1 1 89 ARG HD2 H 7.000 10.660 -2.730 1.00 . A A . 89 ARG HD2 1 1
10 19224 1 1 89 ARG HD3 H 8.161 10.731 -1.406 1.00 . A A . 89 ARG HD3 1 1
10 19225 1 1 89 ARG HE H 7.878 8.060 -2.175 1.00 . A A . 89 ARG HE 1 1
10 19226 1 1 89 ARG HG2 H 6.718 8.856 -0.359 1.00 . A A . 89 ARG HG2 1 1
10 19227 1 1 89 ARG HG3 H 5.485 9.393 -1.501 1.00 . A A . 89 ARG HG3 1 1
10 19228 1 1 89 ARG HH11 H 9.092 11.064 -3.449 1.00 . A A . 89 ARG HH11 1 1
10 19229 1 1 89 ARG HH12 H 10.277 10.307 -4.461 1.00 . A A . 89 ARG HH12 1 1
10 19230 1 1 89 ARG HH21 H 9.435 7.052 -3.503 1.00 . A A . 89 ARG HH21 1 1
10 19231 1 1 89 ARG HH22 H 10.471 8.025 -4.491 1.00 . A A . 89 ARG HH22 1 1
10 19232 1 1 89 ARG N N 5.497 9.396 1.918 1.00 . A A . 89 ARG N 1 1
10 19233 1 1 89 ARG NE N 8.154 8.950 -2.478 1.00 . A A . 89 ARG NE 1 1
10 19234 1 1 89 ARG NH1 N 9.534 10.237 -3.794 1.00 . A A . 89 ARG NH1 1 1
10 19235 1 1 89 ARG NH2 N 9.730 7.951 -3.824 1.00 . A A . 89 ARG NH2 1 1
10 19236 1 1 89 ARG O O 3.427 10.280 -0.789 1.00 . A A . 89 ARG O 1 1
10 19237 1 1 90 LEU C C 1.764 8.165 -0.792 1.00 . A A . 90 LEU C 1 1
10 19238 1 1 90 LEU CA C 1.583 8.750 0.605 1.00 . A A . 90 LEU CA 1 1
10 19239 1 1 90 LEU CB C 0.543 9.872 0.569 1.00 . A A . 90 LEU CB 1 1
10 19240 1 1 90 LEU CD1 C -0.202 11.996 1.671 1.00 . A A . 90 LEU CD1 1 1
10 19241 1 1 90 LEU CD2 C -0.786 9.789 2.693 1.00 . A A . 90 LEU CD2 1 1
10 19242 1 1 90 LEU CG C 0.257 10.565 1.902 1.00 . A A . 90 LEU CG 1 1
10 19243 1 1 90 LEU H H 3.098 9.046 2.052 1.00 . A A . 90 LEU H 1 1
10 19244 1 1 90 LEU HA H 1.237 7.971 1.267 1.00 . A A . 90 LEU HA 1 1
10 19245 1 1 90 LEU HB2 H 0.889 10.621 -0.126 1.00 . A A . 90 LEU HB2 1 1
10 19246 1 1 90 LEU HB3 H -0.385 9.450 0.208 1.00 . A A . 90 LEU HB3 1 1
10 19247 1 1 90 LEU HD11 H -1.270 12.011 1.519 1.00 . A A . 90 LEU HD11 1 1
10 19248 1 1 90 LEU HD12 H 0.292 12.396 0.799 1.00 . A A . 90 LEU HD12 1 1
10 19249 1 1 90 LEU HD13 H 0.048 12.597 2.533 1.00 . A A . 90 LEU HD13 1 1
10 19250 1 1 90 LEU HD21 H -0.603 8.730 2.588 1.00 . A A . 90 LEU HD21 1 1
10 19251 1 1 90 LEU HD22 H -1.771 10.023 2.316 1.00 . A A . 90 LEU HD22 1 1
10 19252 1 1 90 LEU HD23 H -0.725 10.064 3.735 1.00 . A A . 90 LEU HD23 1 1
10 19253 1 1 90 LEU HG H 1.166 10.596 2.486 1.00 . A A . 90 LEU HG 1 1
10 19254 1 1 90 LEU N N 2.849 9.252 1.127 1.00 . A A . 90 LEU N 1 1
10 19255 1 1 90 LEU O O 0.868 8.248 -1.632 1.00 . A A . 90 LEU O 1 1
10 19256 1 1 91 SER C C 2.155 5.960 -2.720 1.00 . A A . 91 SER C 1 1
10 19257 1 1 91 SER CA C 3.228 6.971 -2.328 1.00 . A A . 91 SER CA 1 1
10 19258 1 1 91 SER CB C 4.598 6.292 -2.295 1.00 . A A . 91 SER CB 1 1
10 19259 1 1 91 SER H H 3.603 7.536 -0.322 1.00 . A A . 91 SER H 1 1
10 19260 1 1 91 SER HA H 3.245 7.763 -3.062 1.00 . A A . 91 SER HA 1 1
10 19261 1 1 91 SER HB2 H 4.802 5.946 -1.293 1.00 . A A . 91 SER HB2 1 1
10 19262 1 1 91 SER HB3 H 4.596 5.451 -2.973 1.00 . A A . 91 SER HB3 1 1
10 19263 1 1 91 SER HG H 6.073 7.521 -1.904 1.00 . A A . 91 SER HG 1 1
10 19264 1 1 91 SER N N 2.928 7.570 -1.032 1.00 . A A . 91 SER N 1 1
10 19265 1 1 91 SER O O 1.744 5.891 -3.879 1.00 . A A . 91 SER O 1 1
10 19266 1 1 91 SER OG O 5.622 7.190 -2.685 1.00 . A A . 91 SER OG 1 1
10 19267 1 1 92 LEU C C 0.276 3.481 -0.686 1.00 . A A . 92 LEU C 1 1
10 19268 1 1 92 LEU CA C 0.682 4.166 -1.987 1.00 . A A . 92 LEU CA 1 1
10 19269 1 1 92 LEU CB C 1.188 3.126 -2.988 1.00 . A A . 92 LEU CB 1 1
10 19270 1 1 92 LEU CD1 C 1.914 1.085 -1.728 1.00 . A A . 92 LEU CD1 1 1
10 19271 1 1 92 LEU CD2 C 3.201 1.834 -3.737 1.00 . A A . 92 LEU CD2 1 1
10 19272 1 1 92 LEU CG C 2.382 2.285 -2.537 1.00 . A A . 92 LEU CG 1 1
10 19273 1 1 92 LEU H H 2.073 5.277 -0.843 1.00 . A A . 92 LEU H 1 1
10 19274 1 1 92 LEU HA H -0.182 4.664 -2.402 1.00 . A A . 92 LEU HA 1 1
10 19275 1 1 92 LEU HB2 H 0.373 2.453 -3.206 1.00 . A A . 92 LEU HB2 1 1
10 19276 1 1 92 LEU HB3 H 1.472 3.648 -3.891 1.00 . A A . 92 LEU HB3 1 1
10 19277 1 1 92 LEU HD11 H 2.494 0.217 -2.002 1.00 . A A . 92 LEU HD11 1 1
10 19278 1 1 92 LEU HD12 H 0.870 0.899 -1.931 1.00 . A A . 92 LEU HD12 1 1
10 19279 1 1 92 LEU HD13 H 2.044 1.288 -0.675 1.00 . A A . 92 LEU HD13 1 1
10 19280 1 1 92 LEU HD21 H 3.549 0.825 -3.576 1.00 . A A . 92 LEU HD21 1 1
10 19281 1 1 92 LEU HD22 H 4.050 2.492 -3.861 1.00 . A A . 92 LEU HD22 1 1
10 19282 1 1 92 LEU HD23 H 2.587 1.867 -4.625 1.00 . A A . 92 LEU HD23 1 1
10 19283 1 1 92 LEU HG H 3.018 2.886 -1.902 1.00 . A A . 92 LEU HG 1 1
10 19284 1 1 92 LEU N N 1.707 5.175 -1.746 1.00 . A A . 92 LEU N 1 1
10 19285 1 1 92 LEU O O 0.730 3.857 0.393 1.00 . A A . 92 LEU O 1 1
10 19286 1 1 93 ASN C C -0.491 0.310 0.371 1.00 . A A . 93 ASN C 1 1
10 19287 1 1 93 ASN CA C -1.047 1.731 0.369 1.00 . A A . 93 ASN CA 1 1
10 19288 1 1 93 ASN CB C -2.576 1.692 0.397 1.00 . A A . 93 ASN CB 1 1
10 19289 1 1 93 ASN CG C -3.173 1.448 -0.975 1.00 . A A . 93 ASN CG 1 1
10 19290 1 1 93 ASN H H -0.908 2.217 -1.686 1.00 . A A . 93 ASN H 1 1
10 19291 1 1 93 ASN HA H -0.693 2.245 1.250 1.00 . A A . 93 ASN HA 1 1
10 19292 1 1 93 ASN HB2 H -2.898 0.897 1.054 1.00 . A A . 93 ASN HB2 1 1
10 19293 1 1 93 ASN HB3 H -2.948 2.634 0.770 1.00 . A A . 93 ASN HB3 1 1
10 19294 1 1 93 ASN HD21 H -2.790 -0.497 -0.825 1.00 . A A . 93 ASN HD21 1 1
10 19295 1 1 93 ASN HD22 H -3.550 0.007 -2.292 1.00 . A A . 93 ASN HD22 1 1
10 19296 1 1 93 ASN N N -0.581 2.471 -0.798 1.00 . A A . 93 ASN N 1 1
10 19297 1 1 93 ASN ND2 N -3.171 0.193 -1.407 1.00 . A A . 93 ASN ND2 1 1
10 19298 1 1 93 ASN O O -1.107 -0.609 -0.165 1.00 . A A . 93 ASN O 1 1
10 19299 1 1 93 ASN OD1 O -3.631 2.379 -1.639 1.00 . A A . 93 ASN OD1 1 1
10 19300 1 1 94 GLY C C 0.329 -2.252 1.474 1.00 . A A . 94 GLY C 1 1
10 19301 1 1 94 GLY CA C 1.299 -1.171 1.040 1.00 . A A . 94 GLY CA 1 1
10 19302 1 1 94 GLY H H 1.125 0.910 1.390 1.00 . A A . 94 GLY H 1 1
10 19303 1 1 94 GLY HA2 H 1.686 -1.420 0.063 1.00 . A A . 94 GLY HA2 1 1
10 19304 1 1 94 GLY HA3 H 2.119 -1.137 1.743 1.00 . A A . 94 GLY HA3 1 1
10 19305 1 1 94 GLY N N 0.679 0.139 0.980 1.00 . A A . 94 GLY N 1 1
10 19306 1 1 94 GLY O O -0.465 -2.051 2.393 1.00 . A A . 94 GLY O 1 1
10 19307 1 1 95 VAL C C 0.303 -5.808 1.318 1.00 . A A . 95 VAL C 1 1
10 19308 1 1 95 VAL CA C -0.490 -4.519 1.132 1.00 . A A . 95 VAL CA 1 1
10 19309 1 1 95 VAL CB C -1.548 -4.734 0.034 1.00 . A A . 95 VAL CB 1 1
10 19310 1 1 95 VAL CG1 C -2.564 -5.779 0.469 1.00 . A A . 95 VAL CG1 1 1
10 19311 1 1 95 VAL CG2 C -2.235 -3.420 -0.307 1.00 . A A . 95 VAL CG2 1 1
10 19312 1 1 95 VAL H H 1.045 -3.502 0.088 1.00 . A A . 95 VAL H 1 1
10 19313 1 1 95 VAL HA H -1.001 -4.286 2.055 1.00 . A A . 95 VAL HA 1 1
10 19314 1 1 95 VAL HB H -1.049 -5.096 -0.853 1.00 . A A . 95 VAL HB 1 1
10 19315 1 1 95 VAL HG11 H -3.377 -5.296 0.990 1.00 . A A . 95 VAL HG11 1 1
10 19316 1 1 95 VAL HG12 H -2.947 -6.292 -0.401 1.00 . A A . 95 VAL HG12 1 1
10 19317 1 1 95 VAL HG13 H -2.088 -6.491 1.127 1.00 . A A . 95 VAL HG13 1 1
10 19318 1 1 95 VAL HG21 H -2.063 -3.185 -1.347 1.00 . A A . 95 VAL HG21 1 1
10 19319 1 1 95 VAL HG22 H -3.297 -3.512 -0.130 1.00 . A A . 95 VAL HG22 1 1
10 19320 1 1 95 VAL HG23 H -1.834 -2.632 0.312 1.00 . A A . 95 VAL HG23 1 1
10 19321 1 1 95 VAL N N 0.391 -3.402 0.811 1.00 . A A . 95 VAL N 1 1
10 19322 1 1 95 VAL O O 0.762 -6.412 0.348 1.00 . A A . 95 VAL O 1 1
10 19323 1 1 96 ARG C C 0.245 -8.586 3.212 1.00 . A A . 96 ARG C 1 1
10 19324 1 1 96 ARG CA C 1.199 -7.441 2.884 1.00 . A A . 96 ARG CA 1 1
10 19325 1 1 96 ARG CB C 2.146 -7.200 4.060 1.00 . A A . 96 ARG CB 1 1
10 19326 1 1 96 ARG CD C 4.414 -7.824 4.946 1.00 . A A . 96 ARG CD 1 1
10 19327 1 1 96 ARG CG C 3.142 -8.327 4.281 1.00 . A A . 96 ARG CG 1 1
10 19328 1 1 96 ARG CZ C 4.808 -9.368 6.819 1.00 . A A . 96 ARG CZ 1 1
10 19329 1 1 96 ARG H H 0.072 -5.699 3.301 1.00 . A A . 96 ARG H 1 1
10 19330 1 1 96 ARG HA H 1.779 -7.711 2.015 1.00 . A A . 96 ARG HA 1 1
10 19331 1 1 96 ARG HB2 H 2.700 -6.290 3.881 1.00 . A A . 96 ARG HB2 1 1
10 19332 1 1 96 ARG HB3 H 1.562 -7.084 4.960 1.00 . A A . 96 ARG HB3 1 1
10 19333 1 1 96 ARG HD2 H 5.052 -7.391 4.191 1.00 . A A . 96 ARG HD2 1 1
10 19334 1 1 96 ARG HD3 H 4.150 -7.068 5.671 1.00 . A A . 96 ARG HD3 1 1
10 19335 1 1 96 ARG HE H 5.911 -9.284 5.160 1.00 . A A . 96 ARG HE 1 1
10 19336 1 1 96 ARG HG2 H 2.690 -9.075 4.915 1.00 . A A . 96 ARG HG2 1 1
10 19337 1 1 96 ARG HG3 H 3.394 -8.764 3.327 1.00 . A A . 96 ARG HG3 1 1
10 19338 1 1 96 ARG HH11 H 3.231 -8.127 7.057 1.00 . A A . 96 ARG HH11 1 1
10 19339 1 1 96 ARG HH12 H 3.519 -9.221 8.369 1.00 . A A . 96 ARG HH12 1 1
10 19340 1 1 96 ARG HH21 H 6.301 -10.728 6.881 1.00 . A A . 96 ARG HH21 1 1
10 19341 1 1 96 ARG HH22 H 5.267 -10.699 8.269 1.00 . A A . 96 ARG HH22 1 1
10 19342 1 1 96 ARG N N 0.460 -6.224 2.571 1.00 . A A . 96 ARG N 1 1
10 19343 1 1 96 ARG NE N 5.139 -8.897 5.622 1.00 . A A . 96 ARG NE 1 1
10 19344 1 1 96 ARG NH1 N 3.768 -8.863 7.469 1.00 . A A . 96 ARG NH1 1 1
10 19345 1 1 96 ARG NH2 N 5.517 -10.345 7.368 1.00 . A A . 96 ARG NH2 1 1
10 19346 1 1 96 ARG O O -0.891 -8.361 3.632 1.00 . A A . 96 ARG O 1 1
10 19347 1 1 97 PHE C C 0.605 -11.920 4.281 1.00 . A A . 97 PHE C 1 1
10 19348 1 1 97 PHE CA C -0.098 -10.995 3.291 1.00 . A A . 97 PHE CA 1 1
10 19349 1 1 97 PHE CB C -0.395 -11.748 1.993 1.00 . A A . 97 PHE CB 1 1
10 19350 1 1 97 PHE CD1 C -1.452 -9.814 0.794 1.00 . A A . 97 PHE CD1 1 1
10 19351 1 1 97 PHE CD2 C -2.612 -11.898 0.828 1.00 . A A . 97 PHE CD2 1 1
10 19352 1 1 97 PHE CE1 C -2.476 -9.253 0.054 1.00 . A A . 97 PHE CE1 1 1
10 19353 1 1 97 PHE CE2 C -3.638 -11.342 0.087 1.00 . A A . 97 PHE CE2 1 1
10 19354 1 1 97 PHE CG C -1.508 -11.141 1.189 1.00 . A A . 97 PHE CG 1 1
10 19355 1 1 97 PHE CZ C -3.570 -10.017 -0.299 1.00 . A A . 97 PHE CZ 1 1
10 19356 1 1 97 PHE H H 1.627 -9.930 2.681 1.00 . A A . 97 PHE H 1 1
10 19357 1 1 97 PHE HA H -1.028 -10.663 3.726 1.00 . A A . 97 PHE HA 1 1
10 19358 1 1 97 PHE HB2 H 0.493 -11.754 1.378 1.00 . A A . 97 PHE HB2 1 1
10 19359 1 1 97 PHE HB3 H -0.670 -12.765 2.230 1.00 . A A . 97 PHE HB3 1 1
10 19360 1 1 97 PHE HD1 H -0.596 -9.215 1.070 1.00 . A A . 97 PHE HD1 1 1
10 19361 1 1 97 PHE HD2 H -2.667 -12.933 1.131 1.00 . A A . 97 PHE HD2 1 1
10 19362 1 1 97 PHE HE1 H -2.419 -8.217 -0.247 1.00 . A A . 97 PHE HE1 1 1
10 19363 1 1 97 PHE HE2 H -4.493 -11.941 -0.187 1.00 . A A . 97 PHE HE2 1 1
10 19364 1 1 97 PHE HZ H -4.370 -9.581 -0.878 1.00 . A A . 97 PHE HZ 1 1
10 19365 1 1 97 PHE N N 0.714 -9.814 3.018 1.00 . A A . 97 PHE N 1 1
10 19366 1 1 97 PHE O O 1.729 -12.362 4.045 1.00 . A A . 97 PHE O 1 1
10 19367 1 1 98 LYS C C -0.313 -14.375 6.526 1.00 . A A . 98 LYS C 1 1
10 19368 1 1 98 LYS CA C 0.490 -13.083 6.416 1.00 . A A . 98 LYS CA 1 1
10 19369 1 1 98 LYS CB C 0.510 -12.366 7.769 1.00 . A A . 98 LYS CB 1 1
10 19370 1 1 98 LYS CD C 1.360 -12.452 10.131 1.00 . A A . 98 LYS CD 1 1
10 19371 1 1 98 LYS CE C 1.309 -13.276 11.408 1.00 . A A . 98 LYS CE 1 1
10 19372 1 1 98 LYS CG C 0.913 -13.263 8.926 1.00 . A A . 98 LYS CG 1 1
10 19373 1 1 98 LYS H H -0.960 -11.827 5.521 1.00 . A A . 98 LYS H 1 1
10 19374 1 1 98 LYS HA H 1.503 -13.325 6.132 1.00 . A A . 98 LYS HA 1 1
10 19375 1 1 98 LYS HB2 H 1.209 -11.544 7.717 1.00 . A A . 98 LYS HB2 1 1
10 19376 1 1 98 LYS HB3 H -0.477 -11.976 7.970 1.00 . A A . 98 LYS HB3 1 1
10 19377 1 1 98 LYS HD2 H 2.374 -12.116 9.973 1.00 . A A . 98 LYS HD2 1 1
10 19378 1 1 98 LYS HD3 H 0.708 -11.596 10.239 1.00 . A A . 98 LYS HD3 1 1
10 19379 1 1 98 LYS HE2 H 1.135 -12.614 12.242 1.00 . A A . 98 LYS HE2 1 1
10 19380 1 1 98 LYS HE3 H 0.494 -13.981 11.333 1.00 . A A . 98 LYS HE3 1 1
10 19381 1 1 98 LYS HG2 H 0.068 -13.872 9.209 1.00 . A A . 98 LYS HG2 1 1
10 19382 1 1 98 LYS HG3 H 1.728 -13.899 8.610 1.00 . A A . 98 LYS HG3 1 1
10 19383 1 1 98 LYS HZ1 H 2.395 -15.047 11.627 1.00 . A A . 98 LYS HZ1 1 1
10 19384 1 1 98 LYS HZ2 H 2.982 -13.764 12.560 1.00 . A A . 98 LYS HZ2 1 1
10 19385 1 1 98 LYS HZ3 H 3.265 -13.795 10.892 1.00 . A A . 98 LYS HZ3 1 1
10 19386 1 1 98 LYS N N -0.067 -12.209 5.390 1.00 . A A . 98 LYS N 1 1
10 19387 1 1 98 LYS NZ N 2.577 -14.022 11.638 1.00 . A A . 98 LYS NZ 1 1
10 19388 1 1 98 LYS O O -1.542 -14.361 6.453 1.00 . A A . 98 LYS O 1 1
10 19389 1 1 99 ARG C C -0.637 -17.077 8.272 1.00 . A A . 99 ARG C 1 1
10 19390 1 1 99 ARG CA C -0.258 -16.790 6.822 1.00 . A A . 99 ARG CA 1 1
10 19391 1 1 99 ARG CB C 0.663 -17.892 6.296 1.00 . A A . 99 ARG CB 1 1
10 19392 1 1 99 ARG CD C 0.829 -20.200 5.315 1.00 . A A . 99 ARG CD 1 1
10 19393 1 1 99 ARG CG C -0.036 -19.228 6.103 1.00 . A A . 99 ARG CG 1 1
10 19394 1 1 99 ARG CZ C 2.342 -22.056 5.873 1.00 . A A . 99 ARG CZ 1 1
10 19395 1 1 99 ARG H H 1.367 -15.436 6.753 1.00 . A A . 99 ARG H 1 1
10 19396 1 1 99 ARG HA H -1.157 -16.769 6.225 1.00 . A A . 99 ARG HA 1 1
10 19397 1 1 99 ARG HB2 H 1.069 -17.583 5.345 1.00 . A A . 99 ARG HB2 1 1
10 19398 1 1 99 ARG HB3 H 1.472 -18.032 6.996 1.00 . A A . 99 ARG HB3 1 1
10 19399 1 1 99 ARG HD2 H 0.190 -20.941 4.859 1.00 . A A . 99 ARG HD2 1 1
10 19400 1 1 99 ARG HD3 H 1.352 -19.653 4.545 1.00 . A A . 99 ARG HD3 1 1
10 19401 1 1 99 ARG HE H 2.075 -20.427 6.992 1.00 . A A . 99 ARG HE 1 1
10 19402 1 1 99 ARG HG2 H -0.249 -19.657 7.071 1.00 . A A . 99 ARG HG2 1 1
10 19403 1 1 99 ARG HG3 H -0.960 -19.067 5.568 1.00 . A A . 99 ARG HG3 1 1
10 19404 1 1 99 ARG HH11 H 1.332 -22.274 4.137 1.00 . A A . 99 ARG HH11 1 1
10 19405 1 1 99 ARG HH12 H 2.402 -23.575 4.542 1.00 . A A . 99 ARG HH12 1 1
10 19406 1 1 99 ARG HH21 H 3.487 -22.133 7.537 1.00 . A A . 99 ARG HH21 1 1
10 19407 1 1 99 ARG HH22 H 3.627 -23.494 6.476 1.00 . A A . 99 ARG HH22 1 1
10 19408 1 1 99 ARG N N 0.390 -15.489 6.702 1.00 . A A . 99 ARG N 1 1
10 19409 1 1 99 ARG NE N 1.806 -20.876 6.164 1.00 . A A . 99 ARG NE 1 1
10 19410 1 1 99 ARG NH1 N 1.997 -22.687 4.760 1.00 . A A . 99 ARG NH1 1 1
10 19411 1 1 99 ARG NH2 N 3.225 -22.606 6.696 1.00 . A A . 99 ARG NH2 1 1
10 19412 1 1 99 ARG O O 0.229 -17.317 9.114 1.00 . A A . 99 ARG O 1 1
10 19413 1 1 100 ILE C C -2.626 -18.802 10.139 1.00 . A A . 100 ILE C 1 1
10 19414 1 1 100 ILE CA C -2.427 -17.308 9.903 1.00 . A A . 100 ILE CA 1 1
10 19415 1 1 100 ILE CB C -3.756 -16.577 10.166 1.00 . A A . 100 ILE CB 1 1
10 19416 1 1 100 ILE CD1 C -3.010 -14.424 11.301 1.00 . A A . 100 ILE CD1 1 1
10 19417 1 1 100 ILE CG1 C -3.564 -15.064 10.047 1.00 . A A . 100 ILE CG1 1 1
10 19418 1 1 100 ILE CG2 C -4.298 -16.940 11.541 1.00 . A A . 100 ILE CG2 1 1
10 19419 1 1 100 ILE H H -2.576 -16.853 7.842 1.00 . A A . 100 ILE H 1 1
10 19420 1 1 100 ILE HA H -1.691 -16.939 10.603 1.00 . A A . 100 ILE HA 1 1
10 19421 1 1 100 ILE HB H -4.473 -16.901 9.427 1.00 . A A . 100 ILE HB 1 1
10 19422 1 1 100 ILE HD11 H -2.358 -13.606 11.031 1.00 . A A . 100 ILE HD11 1 1
10 19423 1 1 100 ILE HD12 H -3.823 -14.053 11.905 1.00 . A A . 100 ILE HD12 1 1
10 19424 1 1 100 ILE HD13 H -2.450 -15.158 11.862 1.00 . A A . 100 ILE HD13 1 1
10 19425 1 1 100 ILE HG12 H -2.879 -14.857 9.240 1.00 . A A . 100 ILE HG12 1 1
10 19426 1 1 100 ILE HG13 H -4.517 -14.603 9.831 1.00 . A A . 100 ILE HG13 1 1
10 19427 1 1 100 ILE HG21 H -4.671 -17.954 11.525 1.00 . A A . 100 ILE HG21 1 1
10 19428 1 1 100 ILE HG22 H -3.507 -16.860 12.272 1.00 . A A . 100 ILE HG22 1 1
10 19429 1 1 100 ILE HG23 H -5.099 -16.266 11.803 1.00 . A A . 100 ILE HG23 1 1
10 19430 1 1 100 ILE N N -1.935 -17.050 8.556 1.00 . A A . 100 ILE N 1 1
10 19431 1 1 100 ILE O O -2.246 -19.332 11.183 1.00 . A A . 100 ILE O 1 1
10 19432 1 1 101 SER C C -3.902 -21.481 7.915 1.00 . A A . 101 SER C 1 1
10 19433 1 1 101 SER CA C -3.475 -20.908 9.263 1.00 . A A . 101 SER CA 1 1
10 19434 1 1 101 SER CB C -4.552 -21.185 10.313 1.00 . A A . 101 SER CB 1 1
10 19435 1 1 101 SER H H -3.503 -18.996 8.353 1.00 . A A . 101 SER H 1 1
10 19436 1 1 101 SER HA H -2.555 -21.385 9.568 1.00 . A A . 101 SER HA 1 1
10 19437 1 1 101 SER HB2 H -4.449 -22.197 10.672 1.00 . A A . 101 SER HB2 1 1
10 19438 1 1 101 SER HB3 H -4.434 -20.496 11.136 1.00 . A A . 101 SER HB3 1 1
10 19439 1 1 101 SER HG H -5.795 -20.513 8.956 1.00 . A A . 101 SER HG 1 1
10 19440 1 1 101 SER N N -3.223 -19.475 9.161 1.00 . A A . 101 SER N 1 1
10 19441 1 1 101 SER O O -4.065 -20.749 6.940 1.00 . A A . 101 SER O 1 1
10 19442 1 1 101 SER OG O -5.850 -21.025 9.766 1.00 . A A . 101 SER OG 1 1
10 19443 1 1 102 GLY C C -3.324 -24.082 5.904 1.00 . A A . 102 GLY C 1 1
10 19444 1 1 102 GLY CA C -4.490 -23.449 6.638 1.00 . A A . 102 GLY CA 1 1
10 19445 1 1 102 GLY H H -3.938 -23.332 8.679 1.00 . A A . 102 GLY H 1 1
10 19446 1 1 102 GLY HA2 H -5.215 -24.214 6.870 1.00 . A A . 102 GLY HA2 1 1
10 19447 1 1 102 GLY HA3 H -4.950 -22.715 5.992 1.00 . A A . 102 GLY HA3 1 1
10 19448 1 1 102 GLY N N -4.083 -22.798 7.869 1.00 . A A . 102 GLY N 1 1
10 19449 1 1 102 GLY O O -2.472 -24.728 6.516 1.00 . A A . 102 GLY O 1 1
10 19450 1 1 103 THR C C -1.557 -23.385 2.915 1.00 . A A . 103 THR C 1 1
10 19451 1 1 103 THR CA C -2.218 -24.461 3.770 1.00 . A A . 103 THR CA 1 1
10 19452 1 1 103 THR CB C -2.743 -25.579 2.850 1.00 . A A . 103 THR CB 1 1
10 19453 1 1 103 THR CG2 C -3.033 -26.843 3.647 1.00 . A A . 103 THR CG2 1 1
10 19454 1 1 103 THR H H -3.993 -23.376 4.158 1.00 . A A . 103 THR H 1 1
10 19455 1 1 103 THR HA H -1.478 -24.886 4.432 1.00 . A A . 103 THR HA 1 1
10 19456 1 1 103 THR HB H -1.987 -25.803 2.112 1.00 . A A . 103 THR HB 1 1
10 19457 1 1 103 THR HG1 H -4.465 -25.911 1.947 1.00 . A A . 103 THR HG1 1 1
10 19458 1 1 103 THR HG21 H -3.845 -27.383 3.182 1.00 . A A . 103 THR HG21 1 1
10 19459 1 1 103 THR HG22 H -3.309 -26.576 4.656 1.00 . A A . 103 THR HG22 1 1
10 19460 1 1 103 THR HG23 H -2.152 -27.465 3.666 1.00 . A A . 103 THR HG23 1 1
10 19461 1 1 103 THR N N -3.286 -23.900 4.588 1.00 . A A . 103 THR N 1 1
10 19462 1 1 103 THR O O -2.147 -22.336 2.655 1.00 . A A . 103 THR O 1 1
10 19463 1 1 103 THR OG1 O -3.934 -25.146 2.183 1.00 . A A . 103 THR OG1 1 1
10 19464 1 1 104 SER C C -0.159 -22.649 0.244 1.00 . A A . 104 SER C 1 1
10 19465 1 1 104 SER CA C 0.413 -22.705 1.657 1.00 . A A . 104 SER CA 1 1
10 19466 1 1 104 SER CB C 1.892 -23.091 1.605 1.00 . A A . 104 SER CB 1 1
10 19467 1 1 104 SER H H 0.087 -24.506 2.721 1.00 . A A . 104 SER H 1 1
10 19468 1 1 104 SER HA H 0.320 -21.729 2.109 1.00 . A A . 104 SER HA 1 1
10 19469 1 1 104 SER HB2 H 2.310 -22.782 0.660 1.00 . A A . 104 SER HB2 1 1
10 19470 1 1 104 SER HB3 H 2.418 -22.598 2.410 1.00 . A A . 104 SER HB3 1 1
10 19471 1 1 104 SER HG H 2.218 -24.707 2.664 1.00 . A A . 104 SER HG 1 1
10 19472 1 1 104 SER N N -0.330 -23.652 2.480 1.00 . A A . 104 SER N 1 1
10 19473 1 1 104 SER O O -0.552 -21.585 -0.237 1.00 . A A . 104 SER O 1 1
10 19474 1 1 104 SER OG O 2.058 -24.492 1.742 1.00 . A A . 104 SER OG 1 1
10 19475 1 1 105 ILE C C -1.951 -22.990 -1.946 1.00 . A A . 105 ILE C 1 1
10 19476 1 1 105 ILE CA C -0.727 -23.884 -1.774 1.00 . A A . 105 ILE CA 1 1
10 19477 1 1 105 ILE CB C -1.106 -25.330 -2.144 1.00 . A A . 105 ILE CB 1 1
10 19478 1 1 105 ILE CD1 C 1.100 -25.535 -3.398 1.00 . A A . 105 ILE CD1 1 1
10 19479 1 1 105 ILE CG1 C 0.154 -26.161 -2.397 1.00 . A A . 105 ILE CG1 1 1
10 19480 1 1 105 ILE CG2 C -2.010 -25.345 -3.367 1.00 . A A . 105 ILE CG2 1 1
10 19481 1 1 105 ILE H H 0.125 -24.614 0.020 1.00 . A A . 105 ILE H 1 1
10 19482 1 1 105 ILE HA H 0.046 -23.551 -2.451 1.00 . A A . 105 ILE HA 1 1
10 19483 1 1 105 ILE HB H -1.651 -25.759 -1.317 1.00 . A A . 105 ILE HB 1 1
10 19484 1 1 105 ILE HD11 H 0.535 -25.139 -4.229 1.00 . A A . 105 ILE HD11 1 1
10 19485 1 1 105 ILE HD12 H 1.651 -24.738 -2.923 1.00 . A A . 105 ILE HD12 1 1
10 19486 1 1 105 ILE HD13 H 1.790 -26.285 -3.758 1.00 . A A . 105 ILE HD13 1 1
10 19487 1 1 105 ILE HG12 H 0.689 -26.284 -1.468 1.00 . A A . 105 ILE HG12 1 1
10 19488 1 1 105 ILE HG13 H -0.134 -27.132 -2.773 1.00 . A A . 105 ILE HG13 1 1
10 19489 1 1 105 ILE HG21 H -2.293 -26.362 -3.594 1.00 . A A . 105 ILE HG21 1 1
10 19490 1 1 105 ILE HG22 H -2.897 -24.762 -3.165 1.00 . A A . 105 ILE HG22 1 1
10 19491 1 1 105 ILE HG23 H -1.485 -24.921 -4.209 1.00 . A A . 105 ILE HG23 1 1
10 19492 1 1 105 ILE N N -0.203 -23.801 -0.417 1.00 . A A . 105 ILE N 1 1
10 19493 1 1 105 ILE O O -1.938 -22.047 -2.736 1.00 . A A . 105 ILE O 1 1
10 19494 1 1 106 ALA C C -3.983 -21.052 -0.921 1.00 . A A . 106 ALA C 1 1
10 19495 1 1 106 ALA CA C -4.239 -22.515 -1.265 1.00 . A A . 106 ALA CA 1 1
10 19496 1 1 106 ALA CB C -5.286 -23.104 -0.331 1.00 . A A . 106 ALA CB 1 1
10 19497 1 1 106 ALA H H -2.957 -24.057 -0.587 1.00 . A A . 106 ALA H 1 1
10 19498 1 1 106 ALA HA H -4.618 -22.576 -2.275 1.00 . A A . 106 ALA HA 1 1
10 19499 1 1 106 ALA HB1 H -6.023 -23.640 -0.911 1.00 . A A . 106 ALA HB1 1 1
10 19500 1 1 106 ALA HB2 H -4.810 -23.781 0.362 1.00 . A A . 106 ALA HB2 1 1
10 19501 1 1 106 ALA HB3 H -5.767 -22.308 0.216 1.00 . A A . 106 ALA HB3 1 1
10 19502 1 1 106 ALA N N -3.008 -23.293 -1.199 1.00 . A A . 106 ALA N 1 1
10 19503 1 1 106 ALA O O -4.511 -20.150 -1.571 1.00 . A A . 106 ALA O 1 1
10 19504 1 1 107 PHE C C -2.386 -18.618 -0.643 1.00 . A A . 107 PHE C 1 1
10 19505 1 1 107 PHE CA C -2.846 -19.469 0.537 1.00 . A A . 107 PHE CA 1 1
10 19506 1 1 107 PHE CB C -1.758 -19.500 1.612 1.00 . A A . 107 PHE CB 1 1
10 19507 1 1 107 PHE CD1 C -0.434 -17.374 1.461 1.00 . A A . 107 PHE CD1 1 1
10 19508 1 1 107 PHE CD2 C -1.972 -17.625 3.265 1.00 . A A . 107 PHE CD2 1 1
10 19509 1 1 107 PHE CE1 C -0.084 -16.122 1.929 1.00 . A A . 107 PHE CE1 1 1
10 19510 1 1 107 PHE CE2 C -1.627 -16.373 3.738 1.00 . A A . 107 PHE CE2 1 1
10 19511 1 1 107 PHE CG C -1.380 -18.139 2.123 1.00 . A A . 107 PHE CG 1 1
10 19512 1 1 107 PHE CZ C -0.682 -15.620 3.068 1.00 . A A . 107 PHE CZ 1 1
10 19513 1 1 107 PHE H H -2.780 -21.585 0.585 1.00 . A A . 107 PHE H 1 1
10 19514 1 1 107 PHE HA H -3.740 -19.032 0.954 1.00 . A A . 107 PHE HA 1 1
10 19515 1 1 107 PHE HB2 H -2.107 -20.084 2.451 1.00 . A A . 107 PHE HB2 1 1
10 19516 1 1 107 PHE HB3 H -0.871 -19.961 1.204 1.00 . A A . 107 PHE HB3 1 1
10 19517 1 1 107 PHE HD1 H 0.034 -17.765 0.569 1.00 . A A . 107 PHE HD1 1 1
10 19518 1 1 107 PHE HD2 H -2.712 -18.213 3.790 1.00 . A A . 107 PHE HD2 1 1
10 19519 1 1 107 PHE HE1 H 0.654 -15.535 1.403 1.00 . A A . 107 PHE HE1 1 1
10 19520 1 1 107 PHE HE2 H -2.096 -15.983 4.629 1.00 . A A . 107 PHE HE2 1 1
10 19521 1 1 107 PHE HZ H -0.410 -14.642 3.436 1.00 . A A . 107 PHE HZ 1 1
10 19522 1 1 107 PHE N N -3.170 -20.824 0.105 1.00 . A A . 107 PHE N 1 1
10 19523 1 1 107 PHE O O -2.702 -17.431 -0.728 1.00 . A A . 107 PHE O 1 1
10 19524 1 1 108 LYS C C -2.147 -18.582 -3.866 1.00 . A A . 108 LYS C 1 1
10 19525 1 1 108 LYS CA C -1.132 -18.534 -2.728 1.00 . A A . 108 LYS CA 1 1
10 19526 1 1 108 LYS CB C 0.192 -19.151 -3.185 1.00 . A A . 108 LYS CB 1 1
10 19527 1 1 108 LYS CD C 2.268 -20.224 -2.264 1.00 . A A . 108 LYS CD 1 1
10 19528 1 1 108 LYS CE C 3.157 -20.080 -3.490 1.00 . A A . 108 LYS CE 1 1
10 19529 1 1 108 LYS CG C 1.295 -19.064 -2.144 1.00 . A A . 108 LYS CG 1 1
10 19530 1 1 108 LYS H H -1.418 -20.181 -1.429 1.00 . A A . 108 LYS H 1 1
10 19531 1 1 108 LYS HA H -0.964 -17.503 -2.455 1.00 . A A . 108 LYS HA 1 1
10 19532 1 1 108 LYS HB2 H 0.028 -20.193 -3.418 1.00 . A A . 108 LYS HB2 1 1
10 19533 1 1 108 LYS HB3 H 0.525 -18.639 -4.076 1.00 . A A . 108 LYS HB3 1 1
10 19534 1 1 108 LYS HD2 H 2.892 -20.253 -1.383 1.00 . A A . 108 LYS HD2 1 1
10 19535 1 1 108 LYS HD3 H 1.709 -21.146 -2.342 1.00 . A A . 108 LYS HD3 1 1
10 19536 1 1 108 LYS HE2 H 3.345 -19.032 -3.662 1.00 . A A . 108 LYS HE2 1 1
10 19537 1 1 108 LYS HE3 H 4.092 -20.587 -3.302 1.00 . A A . 108 LYS HE3 1 1
10 19538 1 1 108 LYS HG2 H 1.835 -18.139 -2.281 1.00 . A A . 108 LYS HG2 1 1
10 19539 1 1 108 LYS HG3 H 0.850 -19.080 -1.159 1.00 . A A . 108 LYS HG3 1 1
10 19540 1 1 108 LYS HZ1 H 2.315 -21.672 -4.549 1.00 . A A . 108 LYS HZ1 1 1
10 19541 1 1 108 LYS HZ2 H 3.167 -20.580 -5.518 1.00 . A A . 108 LYS HZ2 1 1
10 19542 1 1 108 LYS HZ3 H 1.639 -20.167 -4.922 1.00 . A A . 108 LYS HZ3 1 1
10 19543 1 1 108 LYS N N -1.636 -19.233 -1.552 1.00 . A A . 108 LYS N 1 1
10 19544 1 1 108 LYS NZ N 2.525 -20.666 -4.705 1.00 . A A . 108 LYS NZ 1 1
10 19545 1 1 108 LYS O O -2.502 -17.552 -4.437 1.00 . A A . 108 LYS O 1 1
10 19546 1 1 109 ASN C C -4.728 -18.964 -5.129 1.00 . A A . 109 ASN C 1 1
10 19547 1 1 109 ASN CA C -3.585 -19.967 -5.259 1.00 . A A . 109 ASN CA 1 1
10 19548 1 1 109 ASN CB C -4.137 -21.393 -5.237 1.00 . A A . 109 ASN CB 1 1
10 19549 1 1 109 ASN CG C -3.236 -22.374 -5.962 1.00 . A A . 109 ASN CG 1 1
10 19550 1 1 109 ASN H H -2.289 -20.569 -3.698 1.00 . A A . 109 ASN H 1 1
10 19551 1 1 109 ASN HA H -3.081 -19.800 -6.199 1.00 . A A . 109 ASN HA 1 1
10 19552 1 1 109 ASN HB2 H -4.238 -21.718 -4.211 1.00 . A A . 109 ASN HB2 1 1
10 19553 1 1 109 ASN HB3 H -5.107 -21.405 -5.711 1.00 . A A . 109 ASN HB3 1 1
10 19554 1 1 109 ASN HD21 H -2.411 -22.927 -4.239 1.00 . A A . 109 ASN HD21 1 1
10 19555 1 1 109 ASN HD22 H -1.805 -23.718 -5.651 1.00 . A A . 109 ASN HD22 1 1
10 19556 1 1 109 ASN N N -2.610 -19.785 -4.189 1.00 . A A . 109 ASN N 1 1
10 19557 1 1 109 ASN ND2 N -2.400 -23.077 -5.208 1.00 . A A . 109 ASN ND2 1 1
10 19558 1 1 109 ASN O O -5.224 -18.441 -6.127 1.00 . A A . 109 ASN O 1 1
10 19559 1 1 109 ASN OD1 O -3.291 -22.496 -7.186 1.00 . A A . 109 ASN OD1 1 1
10 19560 1 1 110 ILE C C -5.714 -16.325 -3.631 1.00 . A A . 110 ILE C 1 1
10 19561 1 1 110 ILE CA C -6.223 -17.763 -3.632 1.00 . A A . 110 ILE CA 1 1
10 19562 1 1 110 ILE CB C -6.909 -18.054 -2.285 1.00 . A A . 110 ILE CB 1 1
10 19563 1 1 110 ILE CD1 C -9.295 -17.554 -3.016 1.00 . A A . 110 ILE CD1 1 1
10 19564 1 1 110 ILE CG1 C -8.144 -17.167 -2.114 1.00 . A A . 110 ILE CG1 1 1
10 19565 1 1 110 ILE CG2 C -5.934 -17.839 -1.137 1.00 . A A . 110 ILE CG2 1 1
10 19566 1 1 110 ILE H H -4.705 -19.152 -3.139 1.00 . A A . 110 ILE H 1 1
10 19567 1 1 110 ILE HA H -6.956 -17.873 -4.418 1.00 . A A . 110 ILE HA 1 1
10 19568 1 1 110 ILE HB H -7.214 -19.089 -2.278 1.00 . A A . 110 ILE HB 1 1
10 19569 1 1 110 ILE HD11 H -9.048 -18.463 -3.546 1.00 . A A . 110 ILE HD11 1 1
10 19570 1 1 110 ILE HD12 H -10.182 -17.713 -2.421 1.00 . A A . 110 ILE HD12 1 1
10 19571 1 1 110 ILE HD13 H -9.477 -16.762 -3.728 1.00 . A A . 110 ILE HD13 1 1
10 19572 1 1 110 ILE HG12 H -8.487 -17.230 -1.094 1.00 . A A . 110 ILE HG12 1 1
10 19573 1 1 110 ILE HG13 H -7.877 -16.144 -2.337 1.00 . A A . 110 ILE HG13 1 1
10 19574 1 1 110 ILE HG21 H -6.117 -18.574 -0.367 1.00 . A A . 110 ILE HG21 1 1
10 19575 1 1 110 ILE HG22 H -4.923 -17.944 -1.500 1.00 . A A . 110 ILE HG22 1 1
10 19576 1 1 110 ILE HG23 H -6.070 -16.849 -0.728 1.00 . A A . 110 ILE HG23 1 1
10 19577 1 1 110 ILE N N -5.140 -18.703 -3.893 1.00 . A A . 110 ILE N 1 1
10 19578 1 1 110 ILE O O -6.452 -15.395 -3.956 1.00 . A A . 110 ILE O 1 1
10 19579 1 1 111 ALA C C -3.848 -14.178 -4.604 1.00 . A A . 111 ALA C 1 1
10 19580 1 1 111 ALA CA C -3.840 -14.827 -3.225 1.00 . A A . 111 ALA CA 1 1
10 19581 1 1 111 ALA CB C -2.419 -14.916 -2.689 1.00 . A A . 111 ALA CB 1 1
10 19582 1 1 111 ALA H H -3.912 -16.932 -3.016 1.00 . A A . 111 ALA H 1 1
10 19583 1 1 111 ALA HA H -4.417 -14.215 -2.546 1.00 . A A . 111 ALA HA 1 1
10 19584 1 1 111 ALA HB1 H -1.948 -15.812 -3.068 1.00 . A A . 111 ALA HB1 1 1
10 19585 1 1 111 ALA HB2 H -1.858 -14.051 -3.011 1.00 . A A . 111 ALA HB2 1 1
10 19586 1 1 111 ALA HB3 H -2.442 -14.950 -1.610 1.00 . A A . 111 ALA HB3 1 1
10 19587 1 1 111 ALA N N -4.449 -16.151 -3.265 1.00 . A A . 111 ALA N 1 1
10 19588 1 1 111 ALA O O -4.014 -12.964 -4.729 1.00 . A A . 111 ALA O 1 1
10 19589 1 1 112 SER C C -4.978 -13.840 -7.367 1.00 . A A . 112 SER C 1 1
10 19590 1 1 112 SER CA C -3.648 -14.497 -7.009 1.00 . A A . 112 SER CA 1 1
10 19591 1 1 112 SER CB C -3.351 -15.638 -7.984 1.00 . A A . 112 SER CB 1 1
10 19592 1 1 112 SER H H -3.539 -15.951 -5.475 1.00 . A A . 112 SER H 1 1
10 19593 1 1 112 SER HA H -2.864 -13.758 -7.084 1.00 . A A . 112 SER HA 1 1
10 19594 1 1 112 SER HB2 H -2.422 -16.111 -7.707 1.00 . A A . 112 SER HB2 1 1
10 19595 1 1 112 SER HB3 H -4.152 -16.363 -7.939 1.00 . A A . 112 SER HB3 1 1
10 19596 1 1 112 SER HG H -3.694 -14.315 -9.387 1.00 . A A . 112 SER HG 1 1
10 19597 1 1 112 SER N N -3.667 -14.993 -5.638 1.00 . A A . 112 SER N 1 1
10 19598 1 1 112 SER O O -5.013 -12.766 -7.967 1.00 . A A . 112 SER O 1 1
10 19599 1 1 112 SER OG O -3.243 -15.159 -9.313 1.00 . A A . 112 SER OG 1 1
10 19600 1 1 113 LYS C C -7.610 -12.614 -6.620 1.00 . A A . 113 LYS C 1 1
10 19601 1 1 113 LYS CA C -7.407 -13.977 -7.274 1.00 . A A . 113 LYS CA 1 1
10 19602 1 1 113 LYS CB C -8.472 -14.957 -6.776 1.00 . A A . 113 LYS CB 1 1
10 19603 1 1 113 LYS CD C -9.448 -16.030 -8.827 1.00 . A A . 113 LYS CD 1 1
10 19604 1 1 113 LYS CE C -10.918 -16.226 -8.491 1.00 . A A . 113 LYS CE 1 1
10 19605 1 1 113 LYS CG C -8.566 -16.226 -7.605 1.00 . A A . 113 LYS CG 1 1
10 19606 1 1 113 LYS H H -5.981 -15.348 -6.520 1.00 . A A . 113 LYS H 1 1
10 19607 1 1 113 LYS HA H -7.503 -13.868 -8.344 1.00 . A A . 113 LYS HA 1 1
10 19608 1 1 113 LYS HB2 H -8.241 -15.234 -5.758 1.00 . A A . 113 LYS HB2 1 1
10 19609 1 1 113 LYS HB3 H -9.434 -14.466 -6.797 1.00 . A A . 113 LYS HB3 1 1
10 19610 1 1 113 LYS HD2 H -9.307 -15.028 -9.204 1.00 . A A . 113 LYS HD2 1 1
10 19611 1 1 113 LYS HD3 H -9.162 -16.745 -9.585 1.00 . A A . 113 LYS HD3 1 1
10 19612 1 1 113 LYS HE2 H -11.093 -15.877 -7.485 1.00 . A A . 113 LYS HE2 1 1
10 19613 1 1 113 LYS HE3 H -11.512 -15.646 -9.182 1.00 . A A . 113 LYS HE3 1 1
10 19614 1 1 113 LYS HG2 H -7.575 -16.507 -7.931 1.00 . A A . 113 LYS HG2 1 1
10 19615 1 1 113 LYS HG3 H -8.983 -17.014 -6.994 1.00 . A A . 113 LYS HG3 1 1
10 19616 1 1 113 LYS HZ1 H -11.581 -18.017 -7.644 1.00 . A A . 113 LYS HZ1 1 1
10 19617 1 1 113 LYS HZ2 H -10.537 -18.226 -8.958 1.00 . A A . 113 LYS HZ2 1 1
10 19618 1 1 113 LYS HZ3 H -12.141 -17.755 -9.219 1.00 . A A . 113 LYS HZ3 1 1
10 19619 1 1 113 LYS N N -6.073 -14.495 -6.995 1.00 . A A . 113 LYS N 1 1
10 19620 1 1 113 LYS NZ N -11.323 -17.656 -8.585 1.00 . A A . 113 LYS NZ 1 1
10 19621 1 1 113 LYS O O -7.905 -11.629 -7.296 1.00 . A A . 113 LYS O 1 1
10 19622 1 1 114 ILE C C -6.830 -10.186 -5.210 1.00 . A A . 114 ILE C 1 1
10 19623 1 1 114 ILE CA C -7.610 -11.323 -4.558 1.00 . A A . 114 ILE CA 1 1
10 19624 1 1 114 ILE CB C -7.147 -11.477 -3.097 1.00 . A A . 114 ILE CB 1 1
10 19625 1 1 114 ILE CD1 C -9.387 -12.333 -2.245 1.00 . A A . 114 ILE CD1 1 1
10 19626 1 1 114 ILE CG1 C -7.911 -12.613 -2.414 1.00 . A A . 114 ILE CG1 1 1
10 19627 1 1 114 ILE CG2 C -7.341 -10.171 -2.340 1.00 . A A . 114 ILE CG2 1 1
10 19628 1 1 114 ILE H H -7.212 -13.385 -4.819 1.00 . A A . 114 ILE H 1 1
10 19629 1 1 114 ILE HA H -8.660 -11.070 -4.557 1.00 . A A . 114 ILE HA 1 1
10 19630 1 1 114 ILE HB H -6.094 -11.711 -3.099 1.00 . A A . 114 ILE HB 1 1
10 19631 1 1 114 ILE HD11 H -9.709 -12.671 -1.271 1.00 . A A . 114 ILE HD11 1 1
10 19632 1 1 114 ILE HD12 H -9.566 -11.272 -2.335 1.00 . A A . 114 ILE HD12 1 1
10 19633 1 1 114 ILE HD13 H -9.943 -12.857 -3.009 1.00 . A A . 114 ILE HD13 1 1
10 19634 1 1 114 ILE HG12 H -7.810 -13.511 -3.003 1.00 . A A . 114 ILE HG12 1 1
10 19635 1 1 114 ILE HG13 H -7.489 -12.782 -1.434 1.00 . A A . 114 ILE HG13 1 1
10 19636 1 1 114 ILE HG21 H -7.726 -10.381 -1.353 1.00 . A A . 114 ILE HG21 1 1
10 19637 1 1 114 ILE HG22 H -6.393 -9.661 -2.254 1.00 . A A . 114 ILE HG22 1 1
10 19638 1 1 114 ILE HG23 H -8.040 -9.545 -2.874 1.00 . A A . 114 ILE HG23 1 1
10 19639 1 1 114 ILE N N -7.447 -12.566 -5.302 1.00 . A A . 114 ILE N 1 1
10 19640 1 1 114 ILE O O -7.378 -9.118 -5.478 1.00 . A A . 114 ILE O 1 1
10 19641 1 1 115 ALA C C -5.255 -8.984 -7.435 1.00 . A A . 115 ALA C 1 1
10 19642 1 1 115 ALA CA C -4.693 -9.423 -6.088 1.00 . A A . 115 ALA CA 1 1
10 19643 1 1 115 ALA CB C -3.280 -9.964 -6.254 1.00 . A A . 115 ALA CB 1 1
10 19644 1 1 115 ALA H H -5.168 -11.297 -5.227 1.00 . A A . 115 ALA H 1 1
10 19645 1 1 115 ALA HA H -4.649 -8.566 -5.431 1.00 . A A . 115 ALA HA 1 1
10 19646 1 1 115 ALA HB1 H -2.992 -10.497 -5.359 1.00 . A A . 115 ALA HB1 1 1
10 19647 1 1 115 ALA HB2 H -3.249 -10.635 -7.099 1.00 . A A . 115 ALA HB2 1 1
10 19648 1 1 115 ALA HB3 H -2.598 -9.143 -6.419 1.00 . A A . 115 ALA HB3 1 1
10 19649 1 1 115 ALA N N -5.547 -10.425 -5.463 1.00 . A A . 115 ALA N 1 1
10 19650 1 1 115 ALA O O -5.479 -7.797 -7.668 1.00 . A A . 115 ALA O 1 1
10 19651 1 1 116 ASN C C -7.212 -8.720 -9.557 1.00 . A A . 116 ASN C 1 1
10 19652 1 1 116 ASN CA C -6.015 -9.662 -9.646 1.00 . A A . 116 ASN CA 1 1
10 19653 1 1 116 ASN CB C -6.424 -10.960 -10.346 1.00 . A A . 116 ASN CB 1 1
10 19654 1 1 116 ASN CG C -5.244 -11.674 -10.976 1.00 . A A . 116 ASN CG 1 1
10 19655 1 1 116 ASN H H -5.281 -10.878 -8.077 1.00 . A A . 116 ASN H 1 1
10 19656 1 1 116 ASN HA H -5.237 -9.183 -10.221 1.00 . A A . 116 ASN HA 1 1
10 19657 1 1 116 ASN HB2 H -6.878 -11.623 -9.625 1.00 . A A . 116 ASN HB2 1 1
10 19658 1 1 116 ASN HB3 H -7.140 -10.733 -11.122 1.00 . A A . 116 ASN HB3 1 1
10 19659 1 1 116 ASN HD21 H -5.616 -13.298 -9.889 1.00 . A A . 116 ASN HD21 1 1
10 19660 1 1 116 ASN HD22 H -4.260 -13.401 -10.956 1.00 . A A . 116 ASN HD22 1 1
10 19661 1 1 116 ASN N N -5.480 -9.950 -8.320 1.00 . A A . 116 ASN N 1 1
10 19662 1 1 116 ASN ND2 N -5.017 -12.917 -10.566 1.00 . A A . 116 ASN ND2 1 1
10 19663 1 1 116 ASN O O -7.287 -7.727 -10.280 1.00 . A A . 116 ASN O 1 1
10 19664 1 1 116 ASN OD1 O -4.545 -11.115 -11.821 1.00 . A A . 116 ASN OD1 1 1
10 19665 1 1 117 GLU C C -8.964 -6.800 -8.067 1.00 . A A . 117 GLU C 1 1
10 19666 1 1 117 GLU CA C -9.337 -8.220 -8.481 1.00 . A A . 117 GLU CA 1 1
10 19667 1 1 117 GLU CB C -10.255 -8.846 -7.429 1.00 . A A . 117 GLU CB 1 1
10 19668 1 1 117 GLU CD C -11.156 -10.324 -9.269 1.00 . A A . 117 GLU CD 1 1
10 19669 1 1 117 GLU CG C -10.762 -10.227 -7.807 1.00 . A A . 117 GLU CG 1 1
10 19670 1 1 117 GLU H H -8.027 -9.843 -8.117 1.00 . A A . 117 GLU H 1 1
10 19671 1 1 117 GLU HA H -9.860 -8.182 -9.424 1.00 . A A . 117 GLU HA 1 1
10 19672 1 1 117 GLU HB2 H -9.713 -8.926 -6.498 1.00 . A A . 117 GLU HB2 1 1
10 19673 1 1 117 GLU HB3 H -11.108 -8.199 -7.283 1.00 . A A . 117 GLU HB3 1 1
10 19674 1 1 117 GLU HG2 H -9.983 -10.949 -7.612 1.00 . A A . 117 GLU HG2 1 1
10 19675 1 1 117 GLU HG3 H -11.626 -10.458 -7.201 1.00 . A A . 117 GLU HG3 1 1
10 19676 1 1 117 GLU N N -8.144 -9.039 -8.664 1.00 . A A . 117 GLU N 1 1
10 19677 1 1 117 GLU O O -9.564 -5.828 -8.529 1.00 . A A . 117 GLU O 1 1
10 19678 1 1 117 GLU OE1 O -12.313 -9.986 -9.595 1.00 . A A . 117 GLU OE1 1 1
10 19679 1 1 117 GLU OE2 O -10.306 -10.737 -10.085 1.00 . A A . 117 GLU OE2 1 1
10 19680 1 1 118 LEU C C -6.497 -4.778 -7.674 1.00 . A A . 118 LEU C 1 1
10 19681 1 1 118 LEU CA C -7.516 -5.385 -6.715 1.00 . A A . 118 LEU CA 1 1
10 19682 1 1 118 LEU CB C -6.904 -5.518 -5.319 1.00 . A A . 118 LEU CB 1 1
10 19683 1 1 118 LEU CD1 C -7.269 -6.342 -2.980 1.00 . A A . 118 LEU CD1 1 1
10 19684 1 1 118 LEU CD2 C -8.362 -4.225 -3.742 1.00 . A A . 118 LEU CD2 1 1
10 19685 1 1 118 LEU CG C -7.895 -5.612 -4.158 1.00 . A A . 118 LEU CG 1 1
10 19686 1 1 118 LEU H H -7.530 -7.496 -6.860 1.00 . A A . 118 LEU H 1 1
10 19687 1 1 118 LEU HA H -8.375 -4.734 -6.662 1.00 . A A . 118 LEU HA 1 1
10 19688 1 1 118 LEU HB2 H -6.296 -6.409 -5.308 1.00 . A A . 118 LEU HB2 1 1
10 19689 1 1 118 LEU HB3 H -6.277 -4.654 -5.150 1.00 . A A . 118 LEU HB3 1 1
10 19690 1 1 118 LEU HD11 H -7.597 -7.370 -2.978 1.00 . A A . 118 LEU HD11 1 1
10 19691 1 1 118 LEU HD12 H -7.572 -5.866 -2.059 1.00 . A A . 118 LEU HD12 1 1
10 19692 1 1 118 LEU HD13 H -6.193 -6.307 -3.066 1.00 . A A . 118 LEU HD13 1 1
10 19693 1 1 118 LEU HD21 H -7.953 -3.984 -2.772 1.00 . A A . 118 LEU HD21 1 1
10 19694 1 1 118 LEU HD22 H -9.442 -4.209 -3.691 1.00 . A A . 118 LEU HD22 1 1
10 19695 1 1 118 LEU HD23 H -8.025 -3.499 -4.466 1.00 . A A . 118 LEU HD23 1 1
10 19696 1 1 118 LEU HG H -8.761 -6.176 -4.477 1.00 . A A . 118 LEU HG 1 1
10 19697 1 1 118 LEU N N -7.970 -6.687 -7.193 1.00 . A A . 118 LEU N 1 1
10 19698 1 1 118 LEU O O -5.646 -3.985 -7.272 1.00 . A A . 118 LEU O 1 1
10 19699 1 1 119 LYS C C -4.284 -4.429 -9.386 1.00 . A A . 119 LYS C 1 1
10 19700 1 1 119 LYS CA C -5.679 -4.646 -9.963 1.00 . A A . 119 LYS CA 1 1
10 19701 1 1 119 LYS CB C -6.212 -3.333 -10.543 1.00 . A A . 119 LYS CB 1 1
10 19702 1 1 119 LYS CD C -8.539 -4.003 -11.210 1.00 . A A . 119 LYS CD 1 1
10 19703 1 1 119 LYS CE C -9.423 -4.442 -12.368 1.00 . A A . 119 LYS CE 1 1
10 19704 1 1 119 LYS CG C -7.180 -3.527 -11.697 1.00 . A A . 119 LYS CG 1 1
10 19705 1 1 119 LYS H H -7.290 -5.791 -9.204 1.00 . A A . 119 LYS H 1 1
10 19706 1 1 119 LYS HA H -5.620 -5.380 -10.752 1.00 . A A . 119 LYS HA 1 1
10 19707 1 1 119 LYS HB2 H -6.720 -2.788 -9.761 1.00 . A A . 119 LYS HB2 1 1
10 19708 1 1 119 LYS HB3 H -5.377 -2.745 -10.896 1.00 . A A . 119 LYS HB3 1 1
10 19709 1 1 119 LYS HD2 H -8.400 -4.839 -10.541 1.00 . A A . 119 LYS HD2 1 1
10 19710 1 1 119 LYS HD3 H -9.026 -3.195 -10.683 1.00 . A A . 119 LYS HD3 1 1
10 19711 1 1 119 LYS HE2 H -10.439 -4.531 -12.014 1.00 . A A . 119 LYS HE2 1 1
10 19712 1 1 119 LYS HE3 H -9.376 -3.693 -13.144 1.00 . A A . 119 LYS HE3 1 1
10 19713 1 1 119 LYS HG2 H -7.304 -2.587 -12.213 1.00 . A A . 119 LYS HG2 1 1
10 19714 1 1 119 LYS HG3 H -6.774 -4.262 -12.376 1.00 . A A . 119 LYS HG3 1 1
10 19715 1 1 119 LYS HZ1 H -8.413 -6.266 -12.234 1.00 . A A . 119 LYS HZ1 1 1
10 19716 1 1 119 LYS HZ2 H -8.422 -5.600 -13.789 1.00 . A A . 119 LYS HZ2 1 1
10 19717 1 1 119 LYS HZ3 H -9.819 -6.329 -13.173 1.00 . A A . 119 LYS HZ3 1 1
10 19718 1 1 119 LYS N N -6.590 -5.155 -8.944 1.00 . A A . 119 LYS N 1 1
10 19719 1 1 119 LYS NZ N -8.989 -5.751 -12.931 1.00 . A A . 119 LYS NZ 1 1
10 19720 1 1 119 LYS O O -3.598 -3.468 -9.736 1.00 . A A . 119 LYS O 1 1
10 19721 1 1 120 LEU C C -1.463 -5.715 -8.831 1.00 . A A . 120 LEU C 1 1
10 19722 1 1 120 LEU CA C -2.553 -5.238 -7.877 1.00 . A A . 120 LEU CA 1 1
10 19723 1 1 120 LEU CB C -2.519 -6.066 -6.591 1.00 . A A . 120 LEU CB 1 1
10 19724 1 1 120 LEU CD1 C -3.255 -6.454 -4.226 1.00 . A A . 120 LEU CD1 1 1
10 19725 1 1 120 LEU CD2 C -2.687 -4.142 -4.993 1.00 . A A . 120 LEU CD2 1 1
10 19726 1 1 120 LEU CG C -3.278 -5.484 -5.398 1.00 . A A . 120 LEU CG 1 1
10 19727 1 1 120 LEU H H -4.459 -6.074 -8.262 1.00 . A A . 120 LEU H 1 1
10 19728 1 1 120 LEU HA H -2.374 -4.202 -7.633 1.00 . A A . 120 LEU HA 1 1
10 19729 1 1 120 LEU HB2 H -2.941 -7.035 -6.810 1.00 . A A . 120 LEU HB2 1 1
10 19730 1 1 120 LEU HB3 H -1.484 -6.182 -6.301 1.00 . A A . 120 LEU HB3 1 1
10 19731 1 1 120 LEU HD11 H -4.226 -6.915 -4.123 1.00 . A A . 120 LEU HD11 1 1
10 19732 1 1 120 LEU HD12 H -3.013 -5.918 -3.321 1.00 . A A . 120 LEU HD12 1 1
10 19733 1 1 120 LEU HD13 H -2.510 -7.215 -4.404 1.00 . A A . 120 LEU HD13 1 1
10 19734 1 1 120 LEU HD21 H -1.614 -4.172 -5.109 1.00 . A A . 120 LEU HD21 1 1
10 19735 1 1 120 LEU HD22 H -2.932 -3.937 -3.961 1.00 . A A . 120 LEU HD22 1 1
10 19736 1 1 120 LEU HD23 H -3.096 -3.364 -5.621 1.00 . A A . 120 LEU HD23 1 1
10 19737 1 1 120 LEU HG H -4.310 -5.325 -5.679 1.00 . A A . 120 LEU HG 1 1
10 19738 1 1 120 LEU N N -3.869 -5.330 -8.501 1.00 . A A . 120 LEU N 1 1
10 19739 1 1 120 LEU O O -1.744 -6.110 -9.962 1.00 . A A . 120 LEU O 1 1
10 19740 1 1 121 SER C C 0.710 -7.525 -9.692 1.00 . A A . 121 SER C 1 1
10 19741 1 1 121 SER CA C 0.915 -6.103 -9.178 1.00 . A A . 121 SER CA 1 1
10 19742 1 1 121 SER CB C 2.210 -6.022 -8.368 1.00 . A A . 121 SER CB 1 1
10 19743 1 1 121 SER H H -0.059 -5.351 -7.455 1.00 . A A . 121 SER H 1 1
10 19744 1 1 121 SER HA H 0.987 -5.434 -10.023 1.00 . A A . 121 SER HA 1 1
10 19745 1 1 121 SER HB2 H 2.274 -5.056 -7.891 1.00 . A A . 121 SER HB2 1 1
10 19746 1 1 121 SER HB3 H 2.208 -6.796 -7.613 1.00 . A A . 121 SER HB3 1 1
10 19747 1 1 121 SER HG H 3.906 -5.422 -9.143 1.00 . A A . 121 SER HG 1 1
10 19748 1 1 121 SER N N -0.218 -5.676 -8.366 1.00 . A A . 121 SER N 1 1
10 19749 1 1 121 SER O O 0.652 -7.759 -10.898 1.00 . A A . 121 SER O 1 1
10 19750 1 1 121 SER OG O 3.344 -6.198 -9.199 1.00 . A A . 121 SER OG 1 1
10 19751 1 1 122 GLY C C 1.714 -10.610 -9.294 1.00 . A A . 122 GLY C 1 1
10 19752 1 1 122 GLY CA C 0.406 -9.860 -9.143 1.00 . A A . 122 GLY CA 1 1
10 19753 1 1 122 GLY H H 0.656 -8.227 -7.818 1.00 . A A . 122 GLY H 1 1
10 19754 1 1 122 GLY HA2 H -0.191 -10.346 -8.386 1.00 . A A . 122 GLY HA2 1 1
10 19755 1 1 122 GLY HA3 H -0.126 -9.893 -10.082 1.00 . A A . 122 GLY HA3 1 1
10 19756 1 1 122 GLY N N 0.602 -8.472 -8.765 1.00 . A A . 122 GLY N 1 1
10 19757 1 1 122 GLY O O 2.116 -10.984 -10.396 1.00 . A A . 122 GLY O 1 1
10 19758 1 1 123 PRO C C 3.528 -13.034 -8.475 1.00 . A A . 123 PRO C 1 1
10 19759 1 1 123 PRO CA C 3.684 -11.552 -8.152 1.00 . A A . 123 PRO CA 1 1
10 19760 1 1 123 PRO CB C 4.178 -11.367 -6.715 1.00 . A A . 123 PRO CB 1 1
10 19761 1 1 123 PRO CD C 1.983 -10.424 -6.818 1.00 . A A . 123 PRO CD 1 1
10 19762 1 1 123 PRO CG C 2.940 -11.153 -5.915 1.00 . A A . 123 PRO CG 1 1
10 19763 1 1 123 PRO HA H 4.392 -11.108 -8.838 1.00 . A A . 123 PRO HA 1 1
10 19764 1 1 123 PRO HB2 H 4.707 -12.254 -6.397 1.00 . A A . 123 PRO HB2 1 1
10 19765 1 1 123 PRO HB3 H 4.834 -10.511 -6.664 1.00 . A A . 123 PRO HB3 1 1
10 19766 1 1 123 PRO HD2 H 0.967 -10.730 -6.618 1.00 . A A . 123 PRO HD2 1 1
10 19767 1 1 123 PRO HD3 H 2.088 -9.356 -6.695 1.00 . A A . 123 PRO HD3 1 1
10 19768 1 1 123 PRO HG2 H 2.525 -12.104 -5.619 1.00 . A A . 123 PRO HG2 1 1
10 19769 1 1 123 PRO HG3 H 3.164 -10.553 -5.045 1.00 . A A . 123 PRO HG3 1 1
10 19770 1 1 123 PRO N N 2.403 -10.840 -8.166 1.00 . A A . 123 PRO N 1 1
10 19771 1 1 123 PRO O O 4.512 -13.736 -8.706 1.00 . A A . 123 PRO O 1 1
10 19772 1 1 124 SER C C 2.479 -15.275 -10.182 1.00 . A A . 124 SER C 1 1
10 19773 1 1 124 SER CA C 2.000 -14.904 -8.782 1.00 . A A . 124 SER CA 1 1
10 19774 1 1 124 SER CB C 0.500 -15.179 -8.653 1.00 . A A . 124 SER CB 1 1
10 19775 1 1 124 SER H H 1.541 -12.894 -8.298 1.00 . A A . 124 SER H 1 1
10 19776 1 1 124 SER HA H 2.531 -15.507 -8.060 1.00 . A A . 124 SER HA 1 1
10 19777 1 1 124 SER HB2 H 0.124 -14.699 -7.763 1.00 . A A . 124 SER HB2 1 1
10 19778 1 1 124 SER HB3 H -0.011 -14.783 -9.519 1.00 . A A . 124 SER HB3 1 1
10 19779 1 1 124 SER HG H -0.328 -16.743 -7.814 1.00 . A A . 124 SER HG 1 1
10 19780 1 1 124 SER N N 2.285 -13.504 -8.490 1.00 . A A . 124 SER N 1 1
10 19781 1 1 124 SER O O 3.394 -16.082 -10.343 1.00 . A A . 124 SER O 1 1
10 19782 1 1 124 SER OG O 0.242 -16.569 -8.566 1.00 . A A . 124 SER OG 1 1
10 19783 1 1 125 SER C C 3.497 -14.225 -12.959 1.00 . A A . 125 SER C 1 1
10 19784 1 1 125 SER CA C 2.211 -14.951 -12.579 1.00 . A A . 125 SER CA 1 1
10 19785 1 1 125 SER CB C 1.076 -14.525 -13.513 1.00 . A A . 125 SER CB 1 1
10 19786 1 1 125 SER H H 1.130 -14.046 -10.999 1.00 . A A . 125 SER H 1 1
10 19787 1 1 125 SER HA H 2.368 -16.015 -12.680 1.00 . A A . 125 SER HA 1 1
10 19788 1 1 125 SER HB2 H 1.346 -14.758 -14.532 1.00 . A A . 125 SER HB2 1 1
10 19789 1 1 125 SER HB3 H 0.176 -15.060 -13.248 1.00 . A A . 125 SER HB3 1 1
10 19790 1 1 125 SER HG H 1.302 -12.777 -12.658 1.00 . A A . 125 SER HG 1 1
10 19791 1 1 125 SER N N 1.852 -14.681 -11.192 1.00 . A A . 125 SER N 1 1
10 19792 1 1 125 SER O O 3.465 -13.106 -13.469 1.00 . A A . 125 SER O 1 1
10 19793 1 1 125 SER OG O 0.828 -13.134 -13.413 1.00 . A A . 125 SER OG 1 1
10 19794 1 1 126 GLY C C 7.081 -15.106 -12.536 1.00 . A A . 126 GLY C 1 1
10 19795 1 1 126 GLY CA C 5.914 -14.274 -13.029 1.00 . A A . 126 GLY CA 1 1
10 19796 1 1 126 GLY H H 4.596 -15.763 -12.300 1.00 . A A . 126 GLY H 1 1
10 19797 1 1 126 GLY HA2 H 5.990 -14.165 -14.100 1.00 . A A . 126 GLY HA2 1 1
10 19798 1 1 126 GLY HA3 H 5.967 -13.296 -12.573 1.00 . A A . 126 GLY HA3 1 1
10 19799 1 1 126 GLY N N 4.631 -14.872 -12.707 1.00 . A A . 126 GLY N 1 1
10 19800 1 1 126 GLY O O 6.889 -16.137 -11.891 1.00 . A A . 126 GLY O 1 1
11 19801 1 1 1 MET C C -16.709 9.981 5.376 1.00 . A A . 1 MET C 1 1
11 19802 1 1 1 MET CA C -16.367 9.688 6.833 1.00 . A A . 1 MET CA 1 1
11 19803 1 1 1 MET CB C -15.003 10.287 7.180 1.00 . A A . 1 MET CB 1 1
11 19804 1 1 1 MET CE C -13.579 11.965 10.723 1.00 . A A . 1 MET CE 1 1
11 19805 1 1 1 MET CG C -14.842 10.621 8.654 1.00 . A A . 1 MET CG 1 1
11 19806 1 1 1 MET H1 H -15.868 7.660 6.491 1.00 . A A . 1 MET H1 1 1
11 19807 1 1 1 MET HA H -17.118 10.138 7.464 1.00 . A A . 1 MET HA 1 1
11 19808 1 1 1 MET HB2 H -14.233 9.581 6.907 1.00 . A A . 1 MET HB2 1 1
11 19809 1 1 1 MET HB3 H -14.866 11.195 6.611 1.00 . A A . 1 MET HB3 1 1
11 19810 1 1 1 MET HE1 H -13.516 13.035 10.855 1.00 . A A . 1 MET HE1 1 1
11 19811 1 1 1 MET HE2 H -14.551 11.619 11.042 1.00 . A A . 1 MET HE2 1 1
11 19812 1 1 1 MET HE3 H -12.813 11.484 11.313 1.00 . A A . 1 MET HE3 1 1
11 19813 1 1 1 MET HG2 H -15.694 11.203 8.973 1.00 . A A . 1 MET HG2 1 1
11 19814 1 1 1 MET HG3 H -14.808 9.700 9.216 1.00 . A A . 1 MET HG3 1 1
11 19815 1 1 1 MET N N -16.369 8.252 7.089 1.00 . A A . 1 MET N 1 1
11 19816 1 1 1 MET O O -17.545 10.835 5.083 1.00 . A A . 1 MET O 1 1
11 19817 1 1 1 MET SD S -13.342 11.562 8.994 1.00 . A A . 1 MET SD 1 1
11 19818 1 1 2 LYS C C -16.059 10.900 2.628 1.00 . A A . 2 LYS C 1 1
11 19819 1 1 2 LYS CA C -16.290 9.449 3.037 1.00 . A A . 2 LYS CA 1 1
11 19820 1 1 2 LYS CB C -17.717 9.027 2.676 1.00 . A A . 2 LYS CB 1 1
11 19821 1 1 2 LYS CD C -19.217 7.966 0.964 1.00 . A A . 2 LYS CD 1 1
11 19822 1 1 2 LYS CE C -19.226 7.251 -0.379 1.00 . A A . 2 LYS CE 1 1
11 19823 1 1 2 LYS CG C -17.892 8.669 1.211 1.00 . A A . 2 LYS CG 1 1
11 19824 1 1 2 LYS H H -15.400 8.600 4.760 1.00 . A A . 2 LYS H 1 1
11 19825 1 1 2 LYS HA H -15.593 8.821 2.504 1.00 . A A . 2 LYS HA 1 1
11 19826 1 1 2 LYS HB2 H -17.986 8.167 3.271 1.00 . A A . 2 LYS HB2 1 1
11 19827 1 1 2 LYS HB3 H -18.389 9.840 2.909 1.00 . A A . 2 LYS HB3 1 1
11 19828 1 1 2 LYS HD2 H -19.381 7.240 1.746 1.00 . A A . 2 LYS HD2 1 1
11 19829 1 1 2 LYS HD3 H -20.011 8.699 0.977 1.00 . A A . 2 LYS HD3 1 1
11 19830 1 1 2 LYS HE2 H -18.261 6.794 -0.535 1.00 . A A . 2 LYS HE2 1 1
11 19831 1 1 2 LYS HE3 H -19.988 6.486 -0.359 1.00 . A A . 2 LYS HE3 1 1
11 19832 1 1 2 LYS HG2 H -17.862 9.573 0.622 1.00 . A A . 2 LYS HG2 1 1
11 19833 1 1 2 LYS HG3 H -17.086 8.014 0.911 1.00 . A A . 2 LYS HG3 1 1
11 19834 1 1 2 LYS HZ1 H -20.470 8.571 -1.415 1.00 . A A . 2 LYS HZ1 1 1
11 19835 1 1 2 LYS HZ2 H -19.429 7.686 -2.412 1.00 . A A . 2 LYS HZ2 1 1
11 19836 1 1 2 LYS HZ3 H -18.828 8.973 -1.493 1.00 . A A . 2 LYS HZ3 1 1
11 19837 1 1 2 LYS N N -16.056 9.267 4.465 1.00 . A A . 2 LYS N 1 1
11 19838 1 1 2 LYS NZ N -19.508 8.186 -1.503 1.00 . A A . 2 LYS NZ 1 1
11 19839 1 1 2 LYS O O -16.817 11.460 1.837 1.00 . A A . 2 LYS O 1 1
11 19840 1 1 3 ASP C C -14.311 13.042 1.388 1.00 . A A . 3 ASP C 1 1
11 19841 1 1 3 ASP CA C -14.675 12.888 2.861 1.00 . A A . 3 ASP CA 1 1
11 19842 1 1 3 ASP CB C -13.517 13.366 3.739 1.00 . A A . 3 ASP CB 1 1
11 19843 1 1 3 ASP CG C -13.292 14.861 3.636 1.00 . A A . 3 ASP CG 1 1
11 19844 1 1 3 ASP H H -14.440 11.003 3.796 1.00 . A A . 3 ASP H 1 1
11 19845 1 1 3 ASP HA H -15.545 13.492 3.069 1.00 . A A . 3 ASP HA 1 1
11 19846 1 1 3 ASP HB2 H -13.730 13.123 4.769 1.00 . A A . 3 ASP HB2 1 1
11 19847 1 1 3 ASP HB3 H -12.611 12.862 3.434 1.00 . A A . 3 ASP HB3 1 1
11 19848 1 1 3 ASP N N -15.007 11.502 3.172 1.00 . A A . 3 ASP N 1 1
11 19849 1 1 3 ASP O O -13.368 12.416 0.902 1.00 . A A . 3 ASP O 1 1
11 19850 1 1 3 ASP OD1 O -12.805 15.317 2.580 1.00 . A A . 3 ASP OD1 1 1
11 19851 1 1 3 ASP OD2 O -13.602 15.577 4.612 1.00 . A A . 3 ASP OD2 1 1
11 19852 1 1 4 HIS C C -13.718 15.151 -0.934 1.00 . A A . 4 HIS C 1 1
11 19853 1 1 4 HIS CA C -14.821 14.115 -0.737 1.00 . A A . 4 HIS CA 1 1
11 19854 1 1 4 HIS CB C -16.104 14.582 -1.425 1.00 . A A . 4 HIS CB 1 1
11 19855 1 1 4 HIS CD2 C -17.206 12.294 -1.949 1.00 . A A . 4 HIS CD2 1 1
11 19856 1 1 4 HIS CE1 C -19.169 12.669 -1.047 1.00 . A A . 4 HIS CE1 1 1
11 19857 1 1 4 HIS CG C -17.187 13.547 -1.439 1.00 . A A . 4 HIS CG 1 1
11 19858 1 1 4 HIS H H -15.801 14.349 1.125 1.00 . A A . 4 HIS H 1 1
11 19859 1 1 4 HIS HA H -14.504 13.183 -1.179 1.00 . A A . 4 HIS HA 1 1
11 19860 1 1 4 HIS HB2 H -16.484 15.452 -0.911 1.00 . A A . 4 HIS HB2 1 1
11 19861 1 1 4 HIS HB3 H -15.881 14.844 -2.449 1.00 . A A . 4 HIS HB3 1 1
11 19862 1 1 4 HIS HD1 H -18.729 14.570 -0.431 1.00 . A A . 4 HIS HD1 1 1
11 19863 1 1 4 HIS HD2 H -16.395 11.797 -2.462 1.00 . A A . 4 HIS HD2 1 1
11 19864 1 1 4 HIS HE1 H -20.188 12.541 -0.712 1.00 . A A . 4 HIS HE1 1 1
11 19865 1 1 4 HIS HE2 H -18.726 10.846 -1.868 1.00 . A A . 4 HIS HE2 1 1
11 19866 1 1 4 HIS N N -15.064 13.879 0.682 1.00 . A A . 4 HIS N 1 1
11 19867 1 1 4 HIS ND1 N -18.431 13.753 -0.882 1.00 . A A . 4 HIS ND1 1 1
11 19868 1 1 4 HIS NE2 N -18.449 11.769 -1.692 1.00 . A A . 4 HIS NE2 1 1
11 19869 1 1 4 HIS O O -13.546 16.054 -0.113 1.00 . A A . 4 HIS O 1 1
11 19870 1 1 5 LEU C C -11.689 16.070 -3.837 1.00 . A A . 5 LEU C 1 1
11 19871 1 1 5 LEU CA C -11.887 15.939 -2.330 1.00 . A A . 5 LEU CA 1 1
11 19872 1 1 5 LEU CB C -10.589 15.465 -1.674 1.00 . A A . 5 LEU CB 1 1
11 19873 1 1 5 LEU CD1 C -8.593 13.976 -1.962 1.00 . A A . 5 LEU CD1 1 1
11 19874 1 1 5 LEU CD2 C -10.772 13.009 -1.204 1.00 . A A . 5 LEU CD2 1 1
11 19875 1 1 5 LEU CG C -10.107 14.069 -2.070 1.00 . A A . 5 LEU CG 1 1
11 19876 1 1 5 LEU H H -13.159 14.277 -2.642 1.00 . A A . 5 LEU H 1 1
11 19877 1 1 5 LEU HA H -12.151 16.906 -1.929 1.00 . A A . 5 LEU HA 1 1
11 19878 1 1 5 LEU HB2 H -9.812 16.168 -1.931 1.00 . A A . 5 LEU HB2 1 1
11 19879 1 1 5 LEU HB3 H -10.739 15.473 -0.603 1.00 . A A . 5 LEU HB3 1 1
11 19880 1 1 5 LEU HD11 H -8.164 13.927 -2.951 1.00 . A A . 5 LEU HD11 1 1
11 19881 1 1 5 LEU HD12 H -8.326 13.088 -1.409 1.00 . A A . 5 LEU HD12 1 1
11 19882 1 1 5 LEU HD13 H -8.215 14.847 -1.447 1.00 . A A . 5 LEU HD13 1 1
11 19883 1 1 5 LEU HD21 H -11.598 13.451 -0.666 1.00 . A A . 5 LEU HD21 1 1
11 19884 1 1 5 LEU HD22 H -10.053 12.618 -0.499 1.00 . A A . 5 LEU HD22 1 1
11 19885 1 1 5 LEU HD23 H -11.136 12.208 -1.830 1.00 . A A . 5 LEU HD23 1 1
11 19886 1 1 5 LEU HG H -10.380 13.880 -3.100 1.00 . A A . 5 LEU HG 1 1
11 19887 1 1 5 LEU N N -12.974 15.015 -2.026 1.00 . A A . 5 LEU N 1 1
11 19888 1 1 5 LEU O O -11.560 15.070 -4.545 1.00 . A A . 5 LEU O 1 1
11 19889 1 1 6 ILE C C -10.349 18.564 -5.976 1.00 . A A . 6 ILE C 1 1
11 19890 1 1 6 ILE CA C -11.480 17.568 -5.742 1.00 . A A . 6 ILE CA 1 1
11 19891 1 1 6 ILE CB C -12.769 18.111 -6.388 1.00 . A A . 6 ILE CB 1 1
11 19892 1 1 6 ILE CD1 C -15.270 17.678 -6.567 1.00 . A A . 6 ILE CD1 1 1
11 19893 1 1 6 ILE CG1 C -13.914 17.112 -6.211 1.00 . A A . 6 ILE CG1 1 1
11 19894 1 1 6 ILE CG2 C -12.539 18.407 -7.862 1.00 . A A . 6 ILE CG2 1 1
11 19895 1 1 6 ILE H H -11.774 18.063 -3.706 1.00 . A A . 6 ILE H 1 1
11 19896 1 1 6 ILE HA H -11.227 16.634 -6.222 1.00 . A A . 6 ILE HA 1 1
11 19897 1 1 6 ILE HB H -13.029 19.036 -5.896 1.00 . A A . 6 ILE HB 1 1
11 19898 1 1 6 ILE HD11 H -15.265 18.006 -7.596 1.00 . A A . 6 ILE HD11 1 1
11 19899 1 1 6 ILE HD12 H -16.025 16.917 -6.435 1.00 . A A . 6 ILE HD12 1 1
11 19900 1 1 6 ILE HD13 H -15.490 18.518 -5.924 1.00 . A A . 6 ILE HD13 1 1
11 19901 1 1 6 ILE HG12 H -13.736 16.256 -6.843 1.00 . A A . 6 ILE HG12 1 1
11 19902 1 1 6 ILE HG13 H -13.947 16.792 -5.180 1.00 . A A . 6 ILE HG13 1 1
11 19903 1 1 6 ILE HG21 H -12.626 17.493 -8.430 1.00 . A A . 6 ILE HG21 1 1
11 19904 1 1 6 ILE HG22 H -13.278 19.115 -8.206 1.00 . A A . 6 ILE HG22 1 1
11 19905 1 1 6 ILE HG23 H -11.551 18.822 -7.997 1.00 . A A . 6 ILE HG23 1 1
11 19906 1 1 6 ILE N N -11.665 17.307 -4.320 1.00 . A A . 6 ILE N 1 1
11 19907 1 1 6 ILE O O -10.519 19.769 -5.785 1.00 . A A . 6 ILE O 1 1
11 19908 1 1 7 HIS C C -7.058 18.203 -7.598 1.00 . A A . 7 HIS C 1 1
11 19909 1 1 7 HIS CA C -8.035 18.898 -6.655 1.00 . A A . 7 HIS CA 1 1
11 19910 1 1 7 HIS CB C -7.331 19.256 -5.345 1.00 . A A . 7 HIS CB 1 1
11 19911 1 1 7 HIS CD2 C -8.532 20.054 -3.189 1.00 . A A . 7 HIS CD2 1 1
11 19912 1 1 7 HIS CE1 C -9.248 21.993 -3.920 1.00 . A A . 7 HIS CE1 1 1
11 19913 1 1 7 HIS CG C -8.123 20.181 -4.473 1.00 . A A . 7 HIS CG 1 1
11 19914 1 1 7 HIS H H -9.121 17.086 -6.526 1.00 . A A . 7 HIS H 1 1
11 19915 1 1 7 HIS HA H -8.385 19.805 -7.124 1.00 . A A . 7 HIS HA 1 1
11 19916 1 1 7 HIS HB2 H -7.145 18.352 -4.786 1.00 . A A . 7 HIS HB2 1 1
11 19917 1 1 7 HIS HB3 H -6.389 19.735 -5.570 1.00 . A A . 7 HIS HB3 1 1
11 19918 1 1 7 HIS HD1 H -8.453 21.789 -5.794 1.00 . A A . 7 HIS HD1 1 1
11 19919 1 1 7 HIS HD2 H -8.345 19.213 -2.537 1.00 . A A . 7 HIS HD2 1 1
11 19920 1 1 7 HIS HE1 H -9.723 22.962 -3.967 1.00 . A A . 7 HIS HE1 1 1
11 19921 1 1 7 HIS HE2 H -9.571 21.421 -1.980 1.00 . A A . 7 HIS HE2 1 1
11 19922 1 1 7 HIS N N -9.195 18.053 -6.392 1.00 . A A . 7 HIS N 1 1
11 19923 1 1 7 HIS ND1 N -8.588 21.406 -4.903 1.00 . A A . 7 HIS ND1 1 1
11 19924 1 1 7 HIS NE2 N -9.229 21.193 -2.869 1.00 . A A . 7 HIS NE2 1 1
11 19925 1 1 7 HIS O O -6.726 17.033 -7.410 1.00 . A A . 7 HIS O 1 1
11 19926 1 1 8 ASN C C -4.278 18.995 -9.409 1.00 . A A . 8 ASN C 1 1
11 19927 1 1 8 ASN CA C -5.664 18.382 -9.585 1.00 . A A . 8 ASN CA 1 1
11 19928 1 1 8 ASN CB C -6.168 18.634 -11.008 1.00 . A A . 8 ASN CB 1 1
11 19929 1 1 8 ASN CG C -6.804 20.002 -11.163 1.00 . A A . 8 ASN CG 1 1
11 19930 1 1 8 ASN H H -6.904 19.858 -8.709 1.00 . A A . 8 ASN H 1 1
11 19931 1 1 8 ASN HA H -5.599 17.318 -9.419 1.00 . A A . 8 ASN HA 1 1
11 19932 1 1 8 ASN HB2 H -5.337 18.565 -11.695 1.00 . A A . 8 ASN HB2 1 1
11 19933 1 1 8 ASN HB3 H -6.903 17.884 -11.261 1.00 . A A . 8 ASN HB3 1 1
11 19934 1 1 8 ASN HD21 H -5.012 20.836 -11.383 1.00 . A A . 8 ASN HD21 1 1
11 19935 1 1 8 ASN HD22 H -6.359 21.917 -11.456 1.00 . A A . 8 ASN HD22 1 1
11 19936 1 1 8 ASN N N -6.602 18.930 -8.612 1.00 . A A . 8 ASN N 1 1
11 19937 1 1 8 ASN ND2 N -5.975 21.021 -11.353 1.00 . A A . 8 ASN ND2 1 1
11 19938 1 1 8 ASN O O -4.081 20.189 -9.636 1.00 . A A . 8 ASN O 1 1
11 19939 1 1 8 ASN OD1 O -8.026 20.140 -11.112 1.00 . A A . 8 ASN OD1 1 1
11 19940 1 1 9 VAL C C -1.095 18.374 -10.034 1.00 . A A . 9 VAL C 1 1
11 19941 1 1 9 VAL CA C -1.951 18.627 -8.798 1.00 . A A . 9 VAL CA 1 1
11 19942 1 1 9 VAL CB C -1.301 17.932 -7.587 1.00 . A A . 9 VAL CB 1 1
11 19943 1 1 9 VAL CG1 C -2.091 18.221 -6.319 1.00 . A A . 9 VAL CG1 1 1
11 19944 1 1 9 VAL CG2 C -1.192 16.434 -7.827 1.00 . A A . 9 VAL CG2 1 1
11 19945 1 1 9 VAL H H -3.538 17.227 -8.839 1.00 . A A . 9 VAL H 1 1
11 19946 1 1 9 VAL HA H -1.980 19.689 -8.604 1.00 . A A . 9 VAL HA 1 1
11 19947 1 1 9 VAL HB H -0.304 18.329 -7.461 1.00 . A A . 9 VAL HB 1 1
11 19948 1 1 9 VAL HG11 H -3.109 18.471 -6.579 1.00 . A A . 9 VAL HG11 1 1
11 19949 1 1 9 VAL HG12 H -2.084 17.347 -5.684 1.00 . A A . 9 VAL HG12 1 1
11 19950 1 1 9 VAL HG13 H -1.639 19.050 -5.795 1.00 . A A . 9 VAL HG13 1 1
11 19951 1 1 9 VAL HG21 H -0.168 16.181 -8.059 1.00 . A A . 9 VAL HG21 1 1
11 19952 1 1 9 VAL HG22 H -1.503 15.903 -6.939 1.00 . A A . 9 VAL HG22 1 1
11 19953 1 1 9 VAL HG23 H -1.828 16.155 -8.654 1.00 . A A . 9 VAL HG23 1 1
11 19954 1 1 9 VAL N N -3.319 18.168 -9.003 1.00 . A A . 9 VAL N 1 1
11 19955 1 1 9 VAL O O 0.033 17.889 -9.934 1.00 . A A . 9 VAL O 1 1
11 19956 1 1 10 HIS C C -0.468 17.066 -12.610 1.00 . A A . 10 HIS C 1 1
11 19957 1 1 10 HIS CA C -0.924 18.514 -12.459 1.00 . A A . 10 HIS CA 1 1
11 19958 1 1 10 HIS CB C 0.282 19.451 -12.532 1.00 . A A . 10 HIS CB 1 1
11 19959 1 1 10 HIS CD2 C 0.699 19.805 -15.067 1.00 . A A . 10 HIS CD2 1 1
11 19960 1 1 10 HIS CE1 C 2.671 18.856 -15.203 1.00 . A A . 10 HIS CE1 1 1
11 19961 1 1 10 HIS CG C 1.027 19.369 -13.828 1.00 . A A . 10 HIS CG 1 1
11 19962 1 1 10 HIS H H -2.541 19.087 -11.217 1.00 . A A . 10 HIS H 1 1
11 19963 1 1 10 HIS HA H -1.602 18.751 -13.265 1.00 . A A . 10 HIS HA 1 1
11 19964 1 1 10 HIS HB2 H -0.054 20.470 -12.407 1.00 . A A . 10 HIS HB2 1 1
11 19965 1 1 10 HIS HB3 H 0.970 19.204 -11.736 1.00 . A A . 10 HIS HB3 1 1
11 19966 1 1 10 HIS HD1 H 2.777 18.365 -13.220 1.00 . A A . 10 HIS HD1 1 1
11 19967 1 1 10 HIS HD2 H -0.210 20.318 -15.347 1.00 . A A . 10 HIS HD2 1 1
11 19968 1 1 10 HIS HE1 H 3.605 18.479 -15.591 1.00 . A A . 10 HIS HE1 1 1
11 19969 1 1 10 HIS HE2 H 1.820 19.740 -16.843 1.00 . A A . 10 HIS HE2 1 1
11 19970 1 1 10 HIS N N -1.638 18.705 -11.202 1.00 . A A . 10 HIS N 1 1
11 19971 1 1 10 HIS ND1 N 2.267 18.778 -13.947 1.00 . A A . 10 HIS ND1 1 1
11 19972 1 1 10 HIS NE2 N 1.737 19.474 -15.903 1.00 . A A . 10 HIS NE2 1 1
11 19973 1 1 10 HIS O O 0.660 16.799 -13.027 1.00 . A A . 10 HIS O 1 1
11 19974 1 1 11 LYS C C -0.337 14.399 -13.683 1.00 . A A . 11 LYS C 1 1
11 19975 1 1 11 LYS CA C -1.041 14.713 -12.367 1.00 . A A . 11 LYS CA 1 1
11 19976 1 1 11 LYS CB C -2.320 13.881 -12.250 1.00 . A A . 11 LYS CB 1 1
11 19977 1 1 11 LYS CD C -4.407 13.374 -10.947 1.00 . A A . 11 LYS CD 1 1
11 19978 1 1 11 LYS CE C -4.224 11.897 -10.630 1.00 . A A . 11 LYS CE 1 1
11 19979 1 1 11 LYS CG C -3.078 14.110 -10.953 1.00 . A A . 11 LYS CG 1 1
11 19980 1 1 11 LYS H H -2.234 16.409 -11.943 1.00 . A A . 11 LYS H 1 1
11 19981 1 1 11 LYS HA H -0.381 14.460 -11.551 1.00 . A A . 11 LYS HA 1 1
11 19982 1 1 11 LYS HB2 H -2.973 14.129 -13.073 1.00 . A A . 11 LYS HB2 1 1
11 19983 1 1 11 LYS HB3 H -2.061 12.834 -12.310 1.00 . A A . 11 LYS HB3 1 1
11 19984 1 1 11 LYS HD2 H -5.049 13.814 -10.198 1.00 . A A . 11 LYS HD2 1 1
11 19985 1 1 11 LYS HD3 H -4.867 13.470 -11.920 1.00 . A A . 11 LYS HD3 1 1
11 19986 1 1 11 LYS HE2 H -3.590 11.457 -11.385 1.00 . A A . 11 LYS HE2 1 1
11 19987 1 1 11 LYS HE3 H -3.750 11.806 -9.664 1.00 . A A . 11 LYS HE3 1 1
11 19988 1 1 11 LYS HG2 H -2.478 13.756 -10.128 1.00 . A A . 11 LYS HG2 1 1
11 19989 1 1 11 LYS HG3 H -3.263 15.169 -10.838 1.00 . A A . 11 LYS HG3 1 1
11 19990 1 1 11 LYS HZ1 H -5.583 10.517 -11.410 1.00 . A A . 11 LYS HZ1 1 1
11 19991 1 1 11 LYS HZ2 H -6.312 11.846 -10.661 1.00 . A A . 11 LYS HZ2 1 1
11 19992 1 1 11 LYS HZ3 H -5.610 10.626 -9.722 1.00 . A A . 11 LYS HZ3 1 1
11 19993 1 1 11 LYS N N -1.351 16.134 -12.269 1.00 . A A . 11 LYS N 1 1
11 19994 1 1 11 LYS NZ N -5.523 11.171 -10.604 1.00 . A A . 11 LYS NZ 1 1
11 19995 1 1 11 LYS O O -0.744 14.873 -14.743 1.00 . A A . 11 LYS O 1 1
11 19996 1 1 12 GLU C C 1.948 11.770 -14.703 1.00 . A A . 12 GLU C 1 1
11 19997 1 1 12 GLU CA C 1.479 13.220 -14.794 1.00 . A A . 12 GLU CA 1 1
11 19998 1 1 12 GLU CB C 2.684 14.146 -14.971 1.00 . A A . 12 GLU CB 1 1
11 19999 1 1 12 GLU CD C 4.557 14.882 -16.498 1.00 . A A . 12 GLU CD 1 1
11 20000 1 1 12 GLU CG C 3.548 13.798 -16.172 1.00 . A A . 12 GLU CG 1 1
11 20001 1 1 12 GLU H H 0.996 13.250 -12.733 1.00 . A A . 12 GLU H 1 1
11 20002 1 1 12 GLU HA H 0.829 13.322 -15.650 1.00 . A A . 12 GLU HA 1 1
11 20003 1 1 12 GLU HB2 H 2.330 15.159 -15.090 1.00 . A A . 12 GLU HB2 1 1
11 20004 1 1 12 GLU HB3 H 3.298 14.091 -14.085 1.00 . A A . 12 GLU HB3 1 1
11 20005 1 1 12 GLU HG2 H 4.082 12.883 -15.962 1.00 . A A . 12 GLU HG2 1 1
11 20006 1 1 12 GLU HG3 H 2.908 13.652 -17.030 1.00 . A A . 12 GLU HG3 1 1
11 20007 1 1 12 GLU N N 0.720 13.596 -13.607 1.00 . A A . 12 GLU N 1 1
11 20008 1 1 12 GLU O O 2.105 11.226 -13.611 1.00 . A A . 12 GLU O 1 1
11 20009 1 1 12 GLU OE1 O 5.583 14.971 -15.792 1.00 . A A . 12 GLU OE1 1 1
11 20010 1 1 12 GLU OE2 O 4.320 15.641 -17.462 1.00 . A A . 12 GLU OE2 1 1
11 20011 1 1 13 GLU C C 4.026 9.628 -15.342 1.00 . A A . 13 GLU C 1 1
11 20012 1 1 13 GLU CA C 2.616 9.765 -15.910 1.00 . A A . 13 GLU CA 1 1
11 20013 1 1 13 GLU CB C 2.582 9.247 -17.349 1.00 . A A . 13 GLU CB 1 1
11 20014 1 1 13 GLU CD C 2.959 9.905 -19.759 1.00 . A A . 13 GLU CD 1 1
11 20015 1 1 13 GLU CG C 3.397 10.087 -18.318 1.00 . A A . 13 GLU CG 1 1
11 20016 1 1 13 GLU H H 2.025 11.639 -16.697 1.00 . A A . 13 GLU H 1 1
11 20017 1 1 13 GLU HA H 1.941 9.176 -15.309 1.00 . A A . 13 GLU HA 1 1
11 20018 1 1 13 GLU HB2 H 2.969 8.239 -17.365 1.00 . A A . 13 GLU HB2 1 1
11 20019 1 1 13 GLU HB3 H 1.557 9.235 -17.690 1.00 . A A . 13 GLU HB3 1 1
11 20020 1 1 13 GLU HG2 H 3.285 11.128 -18.054 1.00 . A A . 13 GLU HG2 1 1
11 20021 1 1 13 GLU HG3 H 4.436 9.805 -18.234 1.00 . A A . 13 GLU HG3 1 1
11 20022 1 1 13 GLU N N 2.168 11.152 -15.859 1.00 . A A . 13 GLU N 1 1
11 20023 1 1 13 GLU O O 4.990 10.138 -15.914 1.00 . A A . 13 GLU O 1 1
11 20024 1 1 13 GLU OE1 O 2.019 10.607 -20.186 1.00 . A A . 13 GLU OE1 1 1
11 20025 1 1 13 GLU OE2 O 3.557 9.061 -20.458 1.00 . A A . 13 GLU OE2 1 1
11 20026 1 1 14 HIS C C 5.756 7.246 -13.462 1.00 . A A . 14 HIS C 1 1
11 20027 1 1 14 HIS CA C 5.430 8.733 -13.565 1.00 . A A . 14 HIS CA 1 1
11 20028 1 1 14 HIS CB C 5.433 9.365 -12.173 1.00 . A A . 14 HIS CB 1 1
11 20029 1 1 14 HIS CD2 C 5.086 11.814 -12.956 1.00 . A A . 14 HIS CD2 1 1
11 20030 1 1 14 HIS CE1 C 6.495 12.790 -11.590 1.00 . A A . 14 HIS CE1 1 1
11 20031 1 1 14 HIS CG C 5.644 10.848 -12.190 1.00 . A A . 14 HIS CG 1 1
11 20032 1 1 14 HIS H H 3.333 8.556 -13.804 1.00 . A A . 14 HIS H 1 1
11 20033 1 1 14 HIS HA H 6.183 9.213 -14.171 1.00 . A A . 14 HIS HA 1 1
11 20034 1 1 14 HIS HB2 H 4.484 9.172 -11.695 1.00 . A A . 14 HIS HB2 1 1
11 20035 1 1 14 HIS HB3 H 6.224 8.923 -11.585 1.00 . A A . 14 HIS HB3 1 1
11 20036 1 1 14 HIS HD1 H 7.083 11.062 -10.665 1.00 . A A . 14 HIS HD1 1 1
11 20037 1 1 14 HIS HD2 H 4.348 11.670 -13.733 1.00 . A A . 14 HIS HD2 1 1
11 20038 1 1 14 HIS HE1 H 7.080 13.542 -11.081 1.00 . A A . 14 HIS HE1 1 1
11 20039 1 1 14 HIS HE2 H 5.355 13.896 -12.883 1.00 . A A . 14 HIS HE2 1 1
11 20040 1 1 14 HIS N N 4.138 8.937 -14.212 1.00 . A A . 14 HIS N 1 1
11 20041 1 1 14 HIS ND1 N 6.523 11.492 -11.345 1.00 . A A . 14 HIS ND1 1 1
11 20042 1 1 14 HIS NE2 N 5.631 13.011 -12.564 1.00 . A A . 14 HIS NE2 1 1
11 20043 1 1 14 HIS O O 5.563 6.630 -12.415 1.00 . A A . 14 HIS O 1 1
11 20044 1 1 15 ALA C C 8.088 5.076 -14.891 1.00 . A A . 15 ALA C 1 1
11 20045 1 1 15 ALA CA C 6.605 5.263 -14.588 1.00 . A A . 15 ALA CA 1 1
11 20046 1 1 15 ALA CB C 5.758 4.530 -15.617 1.00 . A A . 15 ALA CB 1 1
11 20047 1 1 15 ALA H H 6.382 7.221 -15.361 1.00 . A A . 15 ALA H 1 1
11 20048 1 1 15 ALA HA H 6.391 4.843 -13.616 1.00 . A A . 15 ALA HA 1 1
11 20049 1 1 15 ALA HB1 H 6.099 3.508 -15.701 1.00 . A A . 15 ALA HB1 1 1
11 20050 1 1 15 ALA HB2 H 4.724 4.540 -15.305 1.00 . A A . 15 ALA HB2 1 1
11 20051 1 1 15 ALA HB3 H 5.850 5.020 -16.575 1.00 . A A . 15 ALA HB3 1 1
11 20052 1 1 15 ALA N N 6.251 6.677 -14.556 1.00 . A A . 15 ALA N 1 1
11 20053 1 1 15 ALA O O 8.692 5.876 -15.606 1.00 . A A . 15 ALA O 1 1
11 20054 1 1 16 HIS C C 10.286 2.254 -14.914 1.00 . A A . 16 HIS C 1 1
11 20055 1 1 16 HIS CA C 10.083 3.722 -14.553 1.00 . A A . 16 HIS CA 1 1
11 20056 1 1 16 HIS CB C 10.890 4.068 -13.301 1.00 . A A . 16 HIS CB 1 1
11 20057 1 1 16 HIS CD2 C 10.461 6.359 -12.164 1.00 . A A . 16 HIS CD2 1 1
11 20058 1 1 16 HIS CE1 C 11.794 7.585 -13.400 1.00 . A A . 16 HIS CE1 1 1
11 20059 1 1 16 HIS CG C 11.041 5.540 -13.073 1.00 . A A . 16 HIS CG 1 1
11 20060 1 1 16 HIS H H 8.136 3.414 -13.781 1.00 . A A . 16 HIS H 1 1
11 20061 1 1 16 HIS HA H 10.429 4.333 -15.373 1.00 . A A . 16 HIS HA 1 1
11 20062 1 1 16 HIS HB2 H 10.398 3.647 -12.436 1.00 . A A . 16 HIS HB2 1 1
11 20063 1 1 16 HIS HB3 H 11.879 3.642 -13.389 1.00 . A A . 16 HIS HB3 1 1
11 20064 1 1 16 HIS HD1 H 12.431 6.037 -14.576 1.00 . A A . 16 HIS HD1 1 1
11 20065 1 1 16 HIS HD2 H 9.748 6.072 -11.403 1.00 . A A . 16 HIS HD2 1 1
11 20066 1 1 16 HIS HE1 H 12.334 8.428 -13.804 1.00 . A A . 16 HIS HE1 1 1
11 20067 1 1 16 HIS HE2 H 10.770 8.409 -11.830 1.00 . A A . 16 HIS HE2 1 1
11 20068 1 1 16 HIS N N 8.670 4.014 -14.341 1.00 . A A . 16 HIS N 1 1
11 20069 1 1 16 HIS ND1 N 11.869 6.339 -13.832 1.00 . A A . 16 HIS ND1 1 1
11 20070 1 1 16 HIS NE2 N 10.946 7.624 -12.388 1.00 . A A . 16 HIS NE2 1 1
11 20071 1 1 16 HIS O O 9.423 1.416 -14.656 1.00 . A A . 16 HIS O 1 1
11 20072 1 1 17 ALA C C 11.309 -0.413 -14.842 1.00 . A A . 17 ALA C 1 1
11 20073 1 1 17 ALA CA C 11.749 0.583 -15.910 1.00 . A A . 17 ALA CA 1 1
11 20074 1 1 17 ALA CB C 13.240 0.444 -16.182 1.00 . A A . 17 ALA CB 1 1
11 20075 1 1 17 ALA H H 12.081 2.662 -15.694 1.00 . A A . 17 ALA H 1 1
11 20076 1 1 17 ALA HA H 11.219 0.370 -16.827 1.00 . A A . 17 ALA HA 1 1
11 20077 1 1 17 ALA HB1 H 13.747 0.169 -15.269 1.00 . A A . 17 ALA HB1 1 1
11 20078 1 1 17 ALA HB2 H 13.399 -0.320 -16.928 1.00 . A A . 17 ALA HB2 1 1
11 20079 1 1 17 ALA HB3 H 13.629 1.385 -16.541 1.00 . A A . 17 ALA HB3 1 1
11 20080 1 1 17 ALA N N 11.433 1.950 -15.514 1.00 . A A . 17 ALA N 1 1
11 20081 1 1 17 ALA O O 11.976 -0.577 -13.820 1.00 . A A . 17 ALA O 1 1
11 20082 1 1 18 HIS C C 10.645 -3.198 -13.935 1.00 . A A . 18 HIS C 1 1
11 20083 1 1 18 HIS CA C 9.655 -2.057 -14.144 1.00 . A A . 18 HIS CA 1 1
11 20084 1 1 18 HIS CB C 8.320 -2.609 -14.647 1.00 . A A . 18 HIS CB 1 1
11 20085 1 1 18 HIS CD2 C 9.227 -3.409 -16.941 1.00 . A A . 18 HIS CD2 1 1
11 20086 1 1 18 HIS CE1 C 8.067 -5.261 -17.116 1.00 . A A . 18 HIS CE1 1 1
11 20087 1 1 18 HIS CG C 8.455 -3.512 -15.834 1.00 . A A . 18 HIS CG 1 1
11 20088 1 1 18 HIS H H 9.697 -0.902 -15.918 1.00 . A A . 18 HIS H 1 1
11 20089 1 1 18 HIS HA H 9.495 -1.558 -13.200 1.00 . A A . 18 HIS HA 1 1
11 20090 1 1 18 HIS HB2 H 7.850 -3.173 -13.854 1.00 . A A . 18 HIS HB2 1 1
11 20091 1 1 18 HIS HB3 H 7.679 -1.785 -14.925 1.00 . A A . 18 HIS HB3 1 1
11 20092 1 1 18 HIS HD1 H 7.090 -5.036 -15.333 1.00 . A A . 18 HIS HD1 1 1
11 20093 1 1 18 HIS HD2 H 9.919 -2.611 -17.169 1.00 . A A . 18 HIS HD2 1 1
11 20094 1 1 18 HIS HE1 H 7.666 -6.191 -17.491 1.00 . A A . 18 HIS HE1 1 1
11 20095 1 1 18 HIS HE2 H 9.442 -4.749 -18.544 1.00 . A A . 18 HIS HE2 1 1
11 20096 1 1 18 HIS N N 10.183 -1.076 -15.086 1.00 . A A . 18 HIS N 1 1
11 20097 1 1 18 HIS ND1 N 7.739 -4.682 -15.975 1.00 . A A . 18 HIS ND1 1 1
11 20098 1 1 18 HIS NE2 N 8.967 -4.508 -17.722 1.00 . A A . 18 HIS NE2 1 1
11 20099 1 1 18 HIS O O 10.771 -4.085 -14.778 1.00 . A A . 18 HIS O 1 1
11 20100 1 1 19 ASN C C 12.032 -4.829 -11.130 1.00 . A A . 19 ASN C 1 1
11 20101 1 1 19 ASN CA C 12.327 -4.199 -12.488 1.00 . A A . 19 ASN CA 1 1
11 20102 1 1 19 ASN CB C 13.738 -3.610 -12.494 1.00 . A A . 19 ASN CB 1 1
11 20103 1 1 19 ASN CG C 14.265 -3.384 -13.898 1.00 . A A . 19 ASN CG 1 1
11 20104 1 1 19 ASN H H 11.201 -2.434 -12.173 1.00 . A A . 19 ASN H 1 1
11 20105 1 1 19 ASN HA H 12.262 -4.964 -13.248 1.00 . A A . 19 ASN HA 1 1
11 20106 1 1 19 ASN HB2 H 13.728 -2.660 -11.978 1.00 . A A . 19 ASN HB2 1 1
11 20107 1 1 19 ASN HB3 H 14.407 -4.285 -11.982 1.00 . A A . 19 ASN HB3 1 1
11 20108 1 1 19 ASN HD21 H 12.767 -2.135 -14.286 1.00 . A A . 19 ASN HD21 1 1
11 20109 1 1 19 ASN HD22 H 13.887 -2.389 -15.577 1.00 . A A . 19 ASN HD22 1 1
11 20110 1 1 19 ASN N N 11.346 -3.168 -12.807 1.00 . A A . 19 ASN N 1 1
11 20111 1 1 19 ASN ND2 N 13.570 -2.552 -14.664 1.00 . A A . 19 ASN ND2 1 1
11 20112 1 1 19 ASN O O 12.201 -4.194 -10.089 1.00 . A A . 19 ASN O 1 1
11 20113 1 1 19 ASN OD1 O 15.285 -3.952 -14.289 1.00 . A A . 19 ASN OD1 1 1
11 20114 1 1 20 LYS C C 11.953 -8.165 -9.896 1.00 . A A . 20 LYS C 1 1
11 20115 1 1 20 LYS CA C 11.274 -6.800 -9.919 1.00 . A A . 20 LYS CA 1 1
11 20116 1 1 20 LYS CB C 9.759 -6.969 -9.779 1.00 . A A . 20 LYS CB 1 1
11 20117 1 1 20 LYS CD C 7.837 -6.151 -8.384 1.00 . A A . 20 LYS CD 1 1
11 20118 1 1 20 LYS CE C 6.789 -5.049 -8.386 1.00 . A A . 20 LYS CE 1 1
11 20119 1 1 20 LYS CG C 9.063 -5.754 -9.189 1.00 . A A . 20 LYS CG 1 1
11 20120 1 1 20 LYS H H 11.476 -6.536 -12.010 1.00 . A A . 20 LYS H 1 1
11 20121 1 1 20 LYS HA H 11.640 -6.215 -9.089 1.00 . A A . 20 LYS HA 1 1
11 20122 1 1 20 LYS HB2 H 9.338 -7.160 -10.755 1.00 . A A . 20 LYS HB2 1 1
11 20123 1 1 20 LYS HB3 H 9.561 -7.817 -9.139 1.00 . A A . 20 LYS HB3 1 1
11 20124 1 1 20 LYS HD2 H 7.407 -7.042 -8.814 1.00 . A A . 20 LYS HD2 1 1
11 20125 1 1 20 LYS HD3 H 8.136 -6.350 -7.364 1.00 . A A . 20 LYS HD3 1 1
11 20126 1 1 20 LYS HE2 H 7.278 -4.104 -8.202 1.00 . A A . 20 LYS HE2 1 1
11 20127 1 1 20 LYS HE3 H 6.313 -5.025 -9.355 1.00 . A A . 20 LYS HE3 1 1
11 20128 1 1 20 LYS HG2 H 9.753 -5.235 -8.541 1.00 . A A . 20 LYS HG2 1 1
11 20129 1 1 20 LYS HG3 H 8.758 -5.100 -9.993 1.00 . A A . 20 LYS HG3 1 1
11 20130 1 1 20 LYS HZ1 H 4.916 -5.728 -7.758 1.00 . A A . 20 LYS HZ1 1 1
11 20131 1 1 20 LYS HZ2 H 5.462 -4.360 -6.927 1.00 . A A . 20 LYS HZ2 1 1
11 20132 1 1 20 LYS HZ3 H 6.127 -5.877 -6.586 1.00 . A A . 20 LYS HZ3 1 1
11 20133 1 1 20 LYS N N 11.590 -6.082 -11.148 1.00 . A A . 20 LYS N 1 1
11 20134 1 1 20 LYS NZ N 5.751 -5.269 -7.341 1.00 . A A . 20 LYS NZ 1 1
11 20135 1 1 20 LYS O O 11.302 -9.195 -10.076 1.00 . A A . 20 LYS O 1 1
11 20136 1 1 21 ASP C C 14.986 -9.406 -8.436 1.00 . A A . 21 ASP C 1 1
11 20137 1 1 21 ASP CA C 14.029 -9.406 -9.624 1.00 . A A . 21 ASP CA 1 1
11 20138 1 1 21 ASP CB C 14.810 -9.599 -10.925 1.00 . A A . 21 ASP CB 1 1
11 20139 1 1 21 ASP CG C 15.554 -10.919 -10.963 1.00 . A A . 21 ASP CG 1 1
11 20140 1 1 21 ASP H H 13.724 -7.312 -9.537 1.00 . A A . 21 ASP H 1 1
11 20141 1 1 21 ASP HA H 13.332 -10.222 -9.509 1.00 . A A . 21 ASP HA 1 1
11 20142 1 1 21 ASP HB2 H 14.123 -9.570 -11.758 1.00 . A A . 21 ASP HB2 1 1
11 20143 1 1 21 ASP HB3 H 15.528 -8.799 -11.028 1.00 . A A . 21 ASP HB3 1 1
11 20144 1 1 21 ASP N N 13.262 -8.166 -9.673 1.00 . A A . 21 ASP N 1 1
11 20145 1 1 21 ASP O O 16.155 -9.045 -8.568 1.00 . A A . 21 ASP O 1 1
11 20146 1 1 21 ASP OD1 O 14.892 -11.976 -10.881 1.00 . A A . 21 ASP OD1 1 1
11 20147 1 1 21 ASP OD2 O 16.797 -10.897 -11.074 1.00 . A A . 21 ASP OD2 1 1
11 20148 1 1 22 TYR C C 15.266 -11.250 -5.444 1.00 . A A . 22 TYR C 1 1
11 20149 1 1 22 TYR CA C 15.290 -9.856 -6.064 1.00 . A A . 22 TYR CA 1 1
11 20150 1 1 22 TYR CB C 14.785 -8.827 -5.052 1.00 . A A . 22 TYR CB 1 1
11 20151 1 1 22 TYR CD1 C 12.662 -8.151 -6.240 1.00 . A A . 22 TYR CD1 1 1
11 20152 1 1 22 TYR CD2 C 12.499 -8.898 -3.982 1.00 . A A . 22 TYR CD2 1 1
11 20153 1 1 22 TYR CE1 C 11.294 -7.961 -6.281 1.00 . A A . 22 TYR CE1 1 1
11 20154 1 1 22 TYR CE2 C 11.130 -8.713 -4.015 1.00 . A A . 22 TYR CE2 1 1
11 20155 1 1 22 TYR CG C 13.288 -8.621 -5.092 1.00 . A A . 22 TYR CG 1 1
11 20156 1 1 22 TYR CZ C 10.533 -8.244 -5.166 1.00 . A A . 22 TYR CZ 1 1
11 20157 1 1 22 TYR H H 13.541 -10.088 -7.234 1.00 . A A . 22 TYR H 1 1
11 20158 1 1 22 TYR HA H 16.307 -9.612 -6.335 1.00 . A A . 22 TYR HA 1 1
11 20159 1 1 22 TYR HB2 H 15.048 -9.152 -4.057 1.00 . A A . 22 TYR HB2 1 1
11 20160 1 1 22 TYR HB3 H 15.256 -7.875 -5.251 1.00 . A A . 22 TYR HB3 1 1
11 20161 1 1 22 TYR HD1 H 13.261 -7.932 -7.112 1.00 . A A . 22 TYR HD1 1 1
11 20162 1 1 22 TYR HD2 H 12.970 -9.266 -3.082 1.00 . A A . 22 TYR HD2 1 1
11 20163 1 1 22 TYR HE1 H 10.826 -7.595 -7.182 1.00 . A A . 22 TYR HE1 1 1
11 20164 1 1 22 TYR HE2 H 10.533 -8.934 -3.142 1.00 . A A . 22 TYR HE2 1 1
11 20165 1 1 22 TYR HH H 8.951 -7.432 -5.898 1.00 . A A . 22 TYR HH 1 1
11 20166 1 1 22 TYR N N 14.481 -9.812 -7.277 1.00 . A A . 22 TYR N 1 1
11 20167 1 1 22 TYR O O 14.698 -12.184 -6.010 1.00 . A A . 22 TYR O 1 1
11 20168 1 1 22 TYR OH O 9.170 -8.057 -5.203 1.00 . A A . 22 TYR OH 1 1
11 20169 1 1 23 ASP C C 14.703 -12.847 -2.699 1.00 . A A . 23 ASP C 1 1
11 20170 1 1 23 ASP CA C 15.937 -12.660 -3.577 1.00 . A A . 23 ASP CA 1 1
11 20171 1 1 23 ASP CB C 17.203 -12.749 -2.724 1.00 . A A . 23 ASP CB 1 1
11 20172 1 1 23 ASP CG C 17.553 -11.429 -2.066 1.00 . A A . 23 ASP CG 1 1
11 20173 1 1 23 ASP H H 16.321 -10.599 -3.876 1.00 . A A . 23 ASP H 1 1
11 20174 1 1 23 ASP HA H 15.957 -13.443 -4.319 1.00 . A A . 23 ASP HA 1 1
11 20175 1 1 23 ASP HB2 H 17.056 -13.488 -1.950 1.00 . A A . 23 ASP HB2 1 1
11 20176 1 1 23 ASP HB3 H 18.030 -13.050 -3.350 1.00 . A A . 23 ASP HB3 1 1
11 20177 1 1 23 ASP N N 15.887 -11.381 -4.277 1.00 . A A . 23 ASP N 1 1
11 20178 1 1 23 ASP O O 14.800 -12.864 -1.471 1.00 . A A . 23 ASP O 1 1
11 20179 1 1 23 ASP OD1 O 18.297 -10.638 -2.683 1.00 . A A . 23 ASP OD1 1 1
11 20180 1 1 23 ASP OD2 O 17.083 -11.187 -0.935 1.00 . A A . 23 ASP OD2 1 1
11 20181 1 1 24 ILE C C 12.513 -13.963 -1.328 1.00 . A A . 24 ILE C 1 1
11 20182 1 1 24 ILE CA C 12.294 -13.171 -2.613 1.00 . A A . 24 ILE CA 1 1
11 20183 1 1 24 ILE CB C 11.246 -13.898 -3.477 1.00 . A A . 24 ILE CB 1 1
11 20184 1 1 24 ILE CD1 C 11.617 -12.099 -5.239 1.00 . A A . 24 ILE CD1 1 1
11 20185 1 1 24 ILE CG1 C 11.464 -13.577 -4.957 1.00 . A A . 24 ILE CG1 1 1
11 20186 1 1 24 ILE CG2 C 9.841 -13.508 -3.046 1.00 . A A . 24 ILE CG2 1 1
11 20187 1 1 24 ILE H H 13.533 -12.963 -4.315 1.00 . A A . 24 ILE H 1 1
11 20188 1 1 24 ILE HA H 11.907 -12.195 -2.360 1.00 . A A . 24 ILE HA 1 1
11 20189 1 1 24 ILE HB H 11.362 -14.960 -3.326 1.00 . A A . 24 ILE HB 1 1
11 20190 1 1 24 ILE HD11 H 10.758 -11.746 -5.790 1.00 . A A . 24 ILE HD11 1 1
11 20191 1 1 24 ILE HD12 H 11.694 -11.561 -4.307 1.00 . A A . 24 ILE HD12 1 1
11 20192 1 1 24 ILE HD13 H 12.511 -11.935 -5.824 1.00 . A A . 24 ILE HD13 1 1
11 20193 1 1 24 ILE HG12 H 12.358 -14.074 -5.299 1.00 . A A . 24 ILE HG12 1 1
11 20194 1 1 24 ILE HG13 H 10.617 -13.938 -5.524 1.00 . A A . 24 ILE HG13 1 1
11 20195 1 1 24 ILE HG21 H 9.130 -13.852 -3.783 1.00 . A A . 24 ILE HG21 1 1
11 20196 1 1 24 ILE HG22 H 9.618 -13.963 -2.093 1.00 . A A . 24 ILE HG22 1 1
11 20197 1 1 24 ILE HG23 H 9.776 -12.434 -2.957 1.00 . A A . 24 ILE HG23 1 1
11 20198 1 1 24 ILE N N 13.545 -12.986 -3.336 1.00 . A A . 24 ILE N 1 1
11 20199 1 1 24 ILE O O 13.243 -14.954 -1.297 1.00 . A A . 24 ILE O 1 1
11 20200 1 1 25 PRO C C 11.284 -15.531 1.094 1.00 . A A . 25 PRO C 1 1
11 20201 1 1 25 PRO CA C 11.973 -14.171 1.067 1.00 . A A . 25 PRO CA 1 1
11 20202 1 1 25 PRO CB C 11.265 -13.194 2.010 1.00 . A A . 25 PRO CB 1 1
11 20203 1 1 25 PRO CD C 10.979 -12.342 -0.205 1.00 . A A . 25 PRO CD 1 1
11 20204 1 1 25 PRO CG C 10.314 -12.449 1.139 1.00 . A A . 25 PRO CG 1 1
11 20205 1 1 25 PRO HA H 13.003 -14.284 1.371 1.00 . A A . 25 PRO HA 1 1
11 20206 1 1 25 PRO HB2 H 10.746 -13.747 2.781 1.00 . A A . 25 PRO HB2 1 1
11 20207 1 1 25 PRO HB3 H 11.990 -12.532 2.459 1.00 . A A . 25 PRO HB3 1 1
11 20208 1 1 25 PRO HD2 H 10.244 -12.389 -0.995 1.00 . A A . 25 PRO HD2 1 1
11 20209 1 1 25 PRO HD3 H 11.550 -11.427 -0.272 1.00 . A A . 25 PRO HD3 1 1
11 20210 1 1 25 PRO HG2 H 9.386 -12.995 1.056 1.00 . A A . 25 PRO HG2 1 1
11 20211 1 1 25 PRO HG3 H 10.136 -11.465 1.548 1.00 . A A . 25 PRO HG3 1 1
11 20212 1 1 25 PRO N N 11.866 -13.517 -0.241 1.00 . A A . 25 PRO N 1 1
11 20213 1 1 25 PRO O O 10.109 -15.651 0.743 1.00 . A A . 25 PRO O 1 1
11 20214 1 1 26 THR C C 10.242 -17.957 2.470 1.00 . A A . 26 THR C 1 1
11 20215 1 1 26 THR CA C 11.482 -17.906 1.584 1.00 . A A . 26 THR CA 1 1
11 20216 1 1 26 THR CB C 12.527 -18.900 2.125 1.00 . A A . 26 THR CB 1 1
11 20217 1 1 26 THR CG2 C 13.742 -18.959 1.211 1.00 . A A . 26 THR CG2 1 1
11 20218 1 1 26 THR H H 12.951 -16.395 1.778 1.00 . A A . 26 THR H 1 1
11 20219 1 1 26 THR HA H 11.210 -18.211 0.584 1.00 . A A . 26 THR HA 1 1
11 20220 1 1 26 THR HB H 12.079 -19.883 2.167 1.00 . A A . 26 THR HB 1 1
11 20221 1 1 26 THR HG1 H 12.158 -18.426 4.004 1.00 . A A . 26 THR HG1 1 1
11 20222 1 1 26 THR HG21 H 14.356 -19.805 1.483 1.00 . A A . 26 THR HG21 1 1
11 20223 1 1 26 THR HG22 H 14.314 -18.050 1.315 1.00 . A A . 26 THR HG22 1 1
11 20224 1 1 26 THR HG23 H 13.416 -19.065 0.187 1.00 . A A . 26 THR HG23 1 1
11 20225 1 1 26 THR N N 12.021 -16.555 1.512 1.00 . A A . 26 THR N 1 1
11 20226 1 1 26 THR O O 9.420 -18.867 2.355 1.00 . A A . 26 THR O 1 1
11 20227 1 1 26 THR OG1 O 12.933 -18.515 3.443 1.00 . A A . 26 THR OG1 1 1
11 20228 1 1 27 THR C C 7.657 -16.949 3.494 1.00 . A A . 27 THR C 1 1
11 20229 1 1 27 THR CA C 8.973 -16.907 4.262 1.00 . A A . 27 THR CA 1 1
11 20230 1 1 27 THR CB C 9.013 -15.629 5.121 1.00 . A A . 27 THR CB 1 1
11 20231 1 1 27 THR CG2 C 10.338 -15.514 5.858 1.00 . A A . 27 THR CG2 1 1
11 20232 1 1 27 THR H H 10.801 -16.278 3.399 1.00 . A A . 27 THR H 1 1
11 20233 1 1 27 THR HA H 9.021 -17.761 4.922 1.00 . A A . 27 THR HA 1 1
11 20234 1 1 27 THR HB H 8.216 -15.679 5.849 1.00 . A A . 27 THR HB 1 1
11 20235 1 1 27 THR HG1 H 9.092 -13.690 4.772 1.00 . A A . 27 THR HG1 1 1
11 20236 1 1 27 THR HG21 H 10.738 -14.519 5.727 1.00 . A A . 27 THR HG21 1 1
11 20237 1 1 27 THR HG22 H 11.035 -16.237 5.461 1.00 . A A . 27 THR HG22 1 1
11 20238 1 1 27 THR HG23 H 10.183 -15.703 6.909 1.00 . A A . 27 THR HG23 1 1
11 20239 1 1 27 THR N N 10.112 -16.974 3.355 1.00 . A A . 27 THR N 1 1
11 20240 1 1 27 THR O O 7.639 -16.840 2.269 1.00 . A A . 27 THR O 1 1
11 20241 1 1 27 THR OG1 O 8.819 -14.477 4.294 1.00 . A A . 27 THR OG1 1 1
11 20242 1 1 28 GLU C C 4.542 -15.806 3.685 1.00 . A A . 28 GLU C 1 1
11 20243 1 1 28 GLU CA C 5.235 -17.164 3.609 1.00 . A A . 28 GLU CA 1 1
11 20244 1 1 28 GLU CB C 4.375 -18.227 4.294 1.00 . A A . 28 GLU CB 1 1
11 20245 1 1 28 GLU CD C 3.921 -20.696 4.580 1.00 . A A . 28 GLU CD 1 1
11 20246 1 1 28 GLU CG C 4.916 -19.639 4.141 1.00 . A A . 28 GLU CG 1 1
11 20247 1 1 28 GLU H H 6.635 -17.189 5.197 1.00 . A A . 28 GLU H 1 1
11 20248 1 1 28 GLU HA H 5.363 -17.431 2.571 1.00 . A A . 28 GLU HA 1 1
11 20249 1 1 28 GLU HB2 H 4.313 -17.999 5.348 1.00 . A A . 28 GLU HB2 1 1
11 20250 1 1 28 GLU HB3 H 3.382 -18.197 3.869 1.00 . A A . 28 GLU HB3 1 1
11 20251 1 1 28 GLU HG2 H 5.160 -19.807 3.103 1.00 . A A . 28 GLU HG2 1 1
11 20252 1 1 28 GLU HG3 H 5.809 -19.735 4.740 1.00 . A A . 28 GLU HG3 1 1
11 20253 1 1 28 GLU N N 6.556 -17.107 4.223 1.00 . A A . 28 GLU N 1 1
11 20254 1 1 28 GLU O O 3.591 -15.625 4.444 1.00 . A A . 28 GLU O 1 1
11 20255 1 1 28 GLU OE1 O 3.046 -21.060 3.767 1.00 . A A . 28 GLU OE1 1 1
11 20256 1 1 28 GLU OE2 O 4.017 -21.158 5.736 1.00 . A A . 28 GLU OE2 1 1
11 20257 1 1 29 ASN C C 4.388 -12.975 1.444 1.00 . A A . 29 ASN C 1 1
11 20258 1 1 29 ASN CA C 4.454 -13.514 2.869 1.00 . A A . 29 ASN CA 1 1
11 20259 1 1 29 ASN CB C 5.281 -12.571 3.746 1.00 . A A . 29 ASN CB 1 1
11 20260 1 1 29 ASN CG C 5.099 -12.848 5.225 1.00 . A A . 29 ASN CG 1 1
11 20261 1 1 29 ASN H H 5.786 -15.061 2.308 1.00 . A A . 29 ASN H 1 1
11 20262 1 1 29 ASN HA H 3.452 -13.575 3.266 1.00 . A A . 29 ASN HA 1 1
11 20263 1 1 29 ASN HB2 H 6.327 -12.688 3.503 1.00 . A A . 29 ASN HB2 1 1
11 20264 1 1 29 ASN HB3 H 4.982 -11.552 3.549 1.00 . A A . 29 ASN HB3 1 1
11 20265 1 1 29 ASN HD21 H 6.559 -14.197 5.177 1.00 . A A . 29 ASN HD21 1 1
11 20266 1 1 29 ASN HD22 H 5.807 -13.960 6.714 1.00 . A A . 29 ASN HD22 1 1
11 20267 1 1 29 ASN N N 5.026 -14.856 2.892 1.00 . A A . 29 ASN N 1 1
11 20268 1 1 29 ASN ND2 N 5.903 -13.760 5.759 1.00 . A A . 29 ASN ND2 1 1
11 20269 1 1 29 ASN O O 5.412 -12.830 0.775 1.00 . A A . 29 ASN O 1 1
11 20270 1 1 29 ASN OD1 O 4.246 -12.249 5.881 1.00 . A A . 29 ASN OD1 1 1
11 20271 1 1 30 LEU C C 2.788 -10.642 -0.334 1.00 . A A . 30 LEU C 1 1
11 20272 1 1 30 LEU CA C 2.976 -12.155 -0.361 1.00 . A A . 30 LEU CA 1 1
11 20273 1 1 30 LEU CB C 1.761 -12.820 -1.012 1.00 . A A . 30 LEU CB 1 1
11 20274 1 1 30 LEU CD1 C 0.578 -14.882 -1.806 1.00 . A A . 30 LEU CD1 1 1
11 20275 1 1 30 LEU CD2 C 2.972 -14.502 -2.421 1.00 . A A . 30 LEU CD2 1 1
11 20276 1 1 30 LEU CG C 1.909 -14.303 -1.352 1.00 . A A . 30 LEU CG 1 1
11 20277 1 1 30 LEU H H 2.399 -12.817 1.564 1.00 . A A . 30 LEU H 1 1
11 20278 1 1 30 LEU HA H 3.856 -12.387 -0.942 1.00 . A A . 30 LEU HA 1 1
11 20279 1 1 30 LEU HB2 H 0.926 -12.717 -0.336 1.00 . A A . 30 LEU HB2 1 1
11 20280 1 1 30 LEU HB3 H 1.547 -12.289 -1.929 1.00 . A A . 30 LEU HB3 1 1
11 20281 1 1 30 LEU HD11 H 0.687 -15.941 -1.980 1.00 . A A . 30 LEU HD11 1 1
11 20282 1 1 30 LEU HD12 H 0.268 -14.397 -2.720 1.00 . A A . 30 LEU HD12 1 1
11 20283 1 1 30 LEU HD13 H -0.167 -14.716 -1.041 1.00 . A A . 30 LEU HD13 1 1
11 20284 1 1 30 LEU HD21 H 3.008 -15.544 -2.703 1.00 . A A . 30 LEU HD21 1 1
11 20285 1 1 30 LEU HD22 H 3.935 -14.202 -2.032 1.00 . A A . 30 LEU HD22 1 1
11 20286 1 1 30 LEU HD23 H 2.730 -13.903 -3.286 1.00 . A A . 30 LEU HD23 1 1
11 20287 1 1 30 LEU HG H 2.220 -14.839 -0.465 1.00 . A A . 30 LEU HG 1 1
11 20288 1 1 30 LEU N N 3.177 -12.680 0.985 1.00 . A A . 30 LEU N 1 1
11 20289 1 1 30 LEU O O 2.018 -10.116 0.469 1.00 . A A . 30 LEU O 1 1
11 20290 1 1 31 TYR C C 2.745 -8.057 -2.598 1.00 . A A . 31 TYR C 1 1
11 20291 1 1 31 TYR CA C 3.408 -8.494 -1.295 1.00 . A A . 31 TYR CA 1 1
11 20292 1 1 31 TYR CB C 4.800 -7.871 -1.184 1.00 . A A . 31 TYR CB 1 1
11 20293 1 1 31 TYR CD1 C 5.414 -8.124 1.252 1.00 . A A . 31 TYR CD1 1 1
11 20294 1 1 31 TYR CD2 C 6.665 -9.359 -0.357 1.00 . A A . 31 TYR CD2 1 1
11 20295 1 1 31 TYR CE1 C 6.181 -8.661 2.268 1.00 . A A . 31 TYR CE1 1 1
11 20296 1 1 31 TYR CE2 C 7.436 -9.903 0.652 1.00 . A A . 31 TYR CE2 1 1
11 20297 1 1 31 TYR CG C 5.642 -8.463 -0.076 1.00 . A A . 31 TYR CG 1 1
11 20298 1 1 31 TYR CZ C 7.190 -9.550 1.963 1.00 . A A . 31 TYR CZ 1 1
11 20299 1 1 31 TYR H H 4.093 -10.423 -1.832 1.00 . A A . 31 TYR H 1 1
11 20300 1 1 31 TYR HA H 2.805 -8.154 -0.466 1.00 . A A . 31 TYR HA 1 1
11 20301 1 1 31 TYR HB2 H 5.328 -8.017 -2.114 1.00 . A A . 31 TYR HB2 1 1
11 20302 1 1 31 TYR HB3 H 4.700 -6.812 -0.996 1.00 . A A . 31 TYR HB3 1 1
11 20303 1 1 31 TYR HD1 H 4.623 -7.427 1.488 1.00 . A A . 31 TYR HD1 1 1
11 20304 1 1 31 TYR HD2 H 6.856 -9.633 -1.385 1.00 . A A . 31 TYR HD2 1 1
11 20305 1 1 31 TYR HE1 H 5.989 -8.386 3.294 1.00 . A A . 31 TYR HE1 1 1
11 20306 1 1 31 TYR HE2 H 8.227 -10.599 0.414 1.00 . A A . 31 TYR HE2 1 1
11 20307 1 1 31 TYR HH H 8.492 -10.804 2.619 1.00 . A A . 31 TYR HH 1 1
11 20308 1 1 31 TYR N N 3.496 -9.948 -1.218 1.00 . A A . 31 TYR N 1 1
11 20309 1 1 31 TYR O O 3.113 -8.515 -3.680 1.00 . A A . 31 TYR O 1 1
11 20310 1 1 31 TYR OH O 7.957 -10.088 2.971 1.00 . A A . 31 TYR OH 1 1
11 20311 1 1 32 PHE C C 0.995 -5.142 -3.647 1.00 . A A . 32 PHE C 1 1
11 20312 1 1 32 PHE CA C 1.048 -6.667 -3.653 1.00 . A A . 32 PHE CA 1 1
11 20313 1 1 32 PHE CB C -0.371 -7.238 -3.691 1.00 . A A . 32 PHE CB 1 1
11 20314 1 1 32 PHE CD1 C -0.439 -9.288 -2.245 1.00 . A A . 32 PHE CD1 1 1
11 20315 1 1 32 PHE CD2 C -0.455 -9.570 -4.613 1.00 . A A . 32 PHE CD2 1 1
11 20316 1 1 32 PHE CE1 C -0.487 -10.659 -2.078 1.00 . A A . 32 PHE CE1 1 1
11 20317 1 1 32 PHE CE2 C -0.503 -10.941 -4.452 1.00 . A A . 32 PHE CE2 1 1
11 20318 1 1 32 PHE CG C -0.423 -8.728 -3.513 1.00 . A A . 32 PHE CG 1 1
11 20319 1 1 32 PHE CZ C -0.518 -11.487 -3.183 1.00 . A A . 32 PHE CZ 1 1
11 20320 1 1 32 PHE H H 1.516 -6.840 -1.595 1.00 . A A . 32 PHE H 1 1
11 20321 1 1 32 PHE HA H 1.581 -6.993 -4.533 1.00 . A A . 32 PHE HA 1 1
11 20322 1 1 32 PHE HB2 H -0.953 -6.789 -2.899 1.00 . A A . 32 PHE HB2 1 1
11 20323 1 1 32 PHE HB3 H -0.822 -7.000 -4.642 1.00 . A A . 32 PHE HB3 1 1
11 20324 1 1 32 PHE HD1 H -0.414 -8.640 -1.380 1.00 . A A . 32 PHE HD1 1 1
11 20325 1 1 32 PHE HD2 H -0.442 -9.145 -5.606 1.00 . A A . 32 PHE HD2 1 1
11 20326 1 1 32 PHE HE1 H -0.498 -11.082 -1.084 1.00 . A A . 32 PHE HE1 1 1
11 20327 1 1 32 PHE HE2 H -0.527 -11.587 -5.318 1.00 . A A . 32 PHE HE2 1 1
11 20328 1 1 32 PHE HZ H -0.556 -12.558 -3.055 1.00 . A A . 32 PHE HZ 1 1
11 20329 1 1 32 PHE N N 1.764 -7.167 -2.485 1.00 . A A . 32 PHE N 1 1
11 20330 1 1 32 PHE O O 1.199 -4.509 -2.611 1.00 . A A . 32 PHE O 1 1
11 20331 1 1 33 GLN C C -0.522 -2.705 -5.836 1.00 . A A . 33 GLN C 1 1
11 20332 1 1 33 GLN CA C 0.643 -3.110 -4.938 1.00 . A A . 33 GLN CA 1 1
11 20333 1 1 33 GLN CB C 1.952 -2.556 -5.501 1.00 . A A . 33 GLN CB 1 1
11 20334 1 1 33 GLN CD C 1.454 -1.221 -7.588 1.00 . A A . 33 GLN CD 1 1
11 20335 1 1 33 GLN CG C 1.995 -2.519 -7.020 1.00 . A A . 33 GLN CG 1 1
11 20336 1 1 33 GLN H H 0.568 -5.119 -5.599 1.00 . A A . 33 GLN H 1 1
11 20337 1 1 33 GLN HA H 0.482 -2.698 -3.954 1.00 . A A . 33 GLN HA 1 1
11 20338 1 1 33 GLN HB2 H 2.091 -1.550 -5.134 1.00 . A A . 33 GLN HB2 1 1
11 20339 1 1 33 GLN HB3 H 2.769 -3.172 -5.155 1.00 . A A . 33 GLN HB3 1 1
11 20340 1 1 33 GLN HE21 H 2.696 -0.174 -6.442 1.00 . A A . 33 GLN HE21 1 1
11 20341 1 1 33 GLN HE22 H 1.660 0.752 -7.469 1.00 . A A . 33 GLN HE22 1 1
11 20342 1 1 33 GLN HG2 H 3.019 -2.635 -7.342 1.00 . A A . 33 GLN HG2 1 1
11 20343 1 1 33 GLN HG3 H 1.404 -3.337 -7.404 1.00 . A A . 33 GLN HG3 1 1
11 20344 1 1 33 GLN N N 0.721 -4.560 -4.810 1.00 . A A . 33 GLN N 1 1
11 20345 1 1 33 GLN NE2 N 1.990 -0.101 -7.119 1.00 . A A . 33 GLN NE2 1 1
11 20346 1 1 33 GLN O O -0.734 -3.292 -6.897 1.00 . A A . 33 GLN O 1 1
11 20347 1 1 33 GLN OE1 O 0.564 -1.226 -8.439 1.00 . A A . 33 GLN OE1 1 1
11 20348 1 1 34 GLY C C -3.409 -0.462 -5.340 1.00 . A A . 34 GLY C 1 1
11 20349 1 1 34 GLY CA C -2.409 -1.233 -6.179 1.00 . A A . 34 GLY CA 1 1
11 20350 1 1 34 GLY H H -1.058 -1.269 -4.549 1.00 . A A . 34 GLY H 1 1
11 20351 1 1 34 GLY HA2 H -2.051 -0.594 -6.972 1.00 . A A . 34 GLY HA2 1 1
11 20352 1 1 34 GLY HA3 H -2.907 -2.087 -6.616 1.00 . A A . 34 GLY HA3 1 1
11 20353 1 1 34 GLY N N -1.275 -1.699 -5.403 1.00 . A A . 34 GLY N 1 1
11 20354 1 1 34 GLY O O -4.597 -0.783 -5.327 1.00 . A A . 34 GLY O 1 1
11 20355 1 1 35 SER C C -4.749 2.206 -4.628 1.00 . A A . 35 SER C 1 1
11 20356 1 1 35 SER CA C -3.785 1.374 -3.787 1.00 . A A . 35 SER CA 1 1
11 20357 1 1 35 SER CB C -2.939 2.292 -2.903 1.00 . A A . 35 SER CB 1 1
11 20358 1 1 35 SER H H -1.970 0.765 -4.690 1.00 . A A . 35 SER H 1 1
11 20359 1 1 35 SER HA H -4.357 0.709 -3.158 1.00 . A A . 35 SER HA 1 1
11 20360 1 1 35 SER HB2 H -2.254 1.695 -2.320 1.00 . A A . 35 SER HB2 1 1
11 20361 1 1 35 SER HB3 H -2.381 2.974 -3.527 1.00 . A A . 35 SER HB3 1 1
11 20362 1 1 35 SER HG H -3.201 3.493 -1.378 1.00 . A A . 35 SER HG 1 1
11 20363 1 1 35 SER N N -2.927 0.558 -4.637 1.00 . A A . 35 SER N 1 1
11 20364 1 1 35 SER O O -4.486 2.490 -5.796 1.00 . A A . 35 SER O 1 1
11 20365 1 1 35 SER OG O -3.755 3.043 -2.020 1.00 . A A . 35 SER OG 1 1
11 20366 1 1 36 SER C C -6.892 4.822 -4.188 1.00 . A A . 36 SER C 1 1
11 20367 1 1 36 SER CA C -6.874 3.390 -4.716 1.00 . A A . 36 SER CA 1 1
11 20368 1 1 36 SER CB C -8.257 2.757 -4.553 1.00 . A A . 36 SER CB 1 1
11 20369 1 1 36 SER H H -6.021 2.336 -3.090 1.00 . A A . 36 SER H 1 1
11 20370 1 1 36 SER HA H -6.618 3.409 -5.765 1.00 . A A . 36 SER HA 1 1
11 20371 1 1 36 SER HB2 H -8.163 1.682 -4.572 1.00 . A A . 36 SER HB2 1 1
11 20372 1 1 36 SER HB3 H -8.682 3.065 -3.609 1.00 . A A . 36 SER HB3 1 1
11 20373 1 1 36 SER HG H -9.802 3.743 -5.246 1.00 . A A . 36 SER HG 1 1
11 20374 1 1 36 SER N N -5.868 2.594 -4.024 1.00 . A A . 36 SER N 1 1
11 20375 1 1 36 SER O O -7.944 5.457 -4.119 1.00 . A A . 36 SER O 1 1
11 20376 1 1 36 SER OG O -9.128 3.157 -5.598 1.00 . A A . 36 SER OG 1 1
11 20377 1 1 37 GLY C C -5.279 6.708 -1.823 1.00 . A A . 37 GLY C 1 1
11 20378 1 1 37 GLY CA C -5.620 6.676 -3.299 1.00 . A A . 37 GLY CA 1 1
11 20379 1 1 37 GLY H H -4.913 4.771 -3.894 1.00 . A A . 37 GLY H 1 1
11 20380 1 1 37 GLY HA2 H -4.855 7.204 -3.847 1.00 . A A . 37 GLY HA2 1 1
11 20381 1 1 37 GLY HA3 H -6.566 7.176 -3.449 1.00 . A A . 37 GLY HA3 1 1
11 20382 1 1 37 GLY N N -5.718 5.324 -3.816 1.00 . A A . 37 GLY N 1 1
11 20383 1 1 37 GLY O O -4.121 6.896 -1.450 1.00 . A A . 37 GLY O 1 1
11 20384 1 1 38 SER C C -6.186 5.133 1.042 1.00 . A A . 38 SER C 1 1
11 20385 1 1 38 SER CA C -6.092 6.542 0.466 1.00 . A A . 38 SER CA 1 1
11 20386 1 1 38 SER CB C -7.127 7.449 1.134 1.00 . A A . 38 SER CB 1 1
11 20387 1 1 38 SER H H -7.191 6.383 -1.337 1.00 . A A . 38 SER H 1 1
11 20388 1 1 38 SER HA H -5.104 6.933 0.661 1.00 . A A . 38 SER HA 1 1
11 20389 1 1 38 SER HB2 H -8.098 7.262 0.702 1.00 . A A . 38 SER HB2 1 1
11 20390 1 1 38 SER HB3 H -7.157 7.237 2.193 1.00 . A A . 38 SER HB3 1 1
11 20391 1 1 38 SER HG H -7.210 9.338 1.646 1.00 . A A . 38 SER HG 1 1
11 20392 1 1 38 SER N N -6.290 6.527 -0.979 1.00 . A A . 38 SER N 1 1
11 20393 1 1 38 SER O O -6.638 4.205 0.370 1.00 . A A . 38 SER O 1 1
11 20394 1 1 38 SER OG O -6.802 8.816 0.951 1.00 . A A . 38 SER OG 1 1
11 20395 1 1 39 SER C C -7.225 3.214 3.163 1.00 . A A . 39 SER C 1 1
11 20396 1 1 39 SER CA C -5.788 3.684 2.957 1.00 . A A . 39 SER CA 1 1
11 20397 1 1 39 SER CB C -5.067 3.761 4.303 1.00 . A A . 39 SER CB 1 1
11 20398 1 1 39 SER H H -5.407 5.759 2.773 1.00 . A A . 39 SER H 1 1
11 20399 1 1 39 SER HA H -5.277 2.973 2.324 1.00 . A A . 39 SER HA 1 1
11 20400 1 1 39 SER HB2 H -5.211 2.836 4.840 1.00 . A A . 39 SER HB2 1 1
11 20401 1 1 39 SER HB3 H -4.011 3.919 4.135 1.00 . A A . 39 SER HB3 1 1
11 20402 1 1 39 SER HG H -5.384 4.657 6.017 1.00 . A A . 39 SER HG 1 1
11 20403 1 1 39 SER N N -5.756 4.980 2.290 1.00 . A A . 39 SER N 1 1
11 20404 1 1 39 SER O O -7.489 2.018 3.275 1.00 . A A . 39 SER O 1 1
11 20405 1 1 39 SER OG O -5.568 4.828 5.090 1.00 . A A . 39 SER OG 1 1
11 20406 1 1 40 GLY C C -10.105 2.986 2.275 1.00 . A A . 40 GLY C 1 1
11 20407 1 1 40 GLY CA C -9.550 3.832 3.404 1.00 . A A . 40 GLY CA 1 1
11 20408 1 1 40 GLY H H -7.883 5.105 3.115 1.00 . A A . 40 GLY H 1 1
11 20409 1 1 40 GLY HA2 H -9.655 3.290 4.332 1.00 . A A . 40 GLY HA2 1 1
11 20410 1 1 40 GLY HA3 H -10.122 4.747 3.467 1.00 . A A . 40 GLY HA3 1 1
11 20411 1 1 40 GLY N N -8.151 4.167 3.211 1.00 . A A . 40 GLY N 1 1
11 20412 1 1 40 GLY O O -10.529 1.851 2.492 1.00 . A A . 40 GLY O 1 1
11 20413 1 1 41 ASP C C -10.059 1.407 -0.153 1.00 . A A . 41 ASP C 1 1
11 20414 1 1 41 ASP CA C -10.611 2.828 -0.100 1.00 . A A . 41 ASP CA 1 1
11 20415 1 1 41 ASP CB C -10.243 3.579 -1.381 1.00 . A A . 41 ASP CB 1 1
11 20416 1 1 41 ASP CG C -10.688 5.028 -1.351 1.00 . A A . 41 ASP CG 1 1
11 20417 1 1 41 ASP H H -9.751 4.448 0.958 1.00 . A A . 41 ASP H 1 1
11 20418 1 1 41 ASP HA H -11.686 2.780 -0.018 1.00 . A A . 41 ASP HA 1 1
11 20419 1 1 41 ASP HB2 H -9.170 3.554 -1.510 1.00 . A A . 41 ASP HB2 1 1
11 20420 1 1 41 ASP HB3 H -10.714 3.094 -2.223 1.00 . A A . 41 ASP HB3 1 1
11 20421 1 1 41 ASP N N -10.103 3.539 1.067 1.00 . A A . 41 ASP N 1 1
11 20422 1 1 41 ASP O O -10.798 0.452 -0.392 1.00 . A A . 41 ASP O 1 1
11 20423 1 1 41 ASP OD1 O -10.841 5.579 -0.240 1.00 . A A . 41 ASP OD1 1 1
11 20424 1 1 41 ASP OD2 O -10.881 5.611 -2.437 1.00 . A A . 41 ASP OD2 1 1
11 20425 1 1 42 MET C C -9.004 -1.096 0.670 1.00 . A A . 42 MET C 1 1
11 20426 1 1 42 MET CA C -8.105 -0.030 0.050 1.00 . A A . 42 MET CA 1 1
11 20427 1 1 42 MET CB C -6.772 0.028 0.797 1.00 . A A . 42 MET CB 1 1
11 20428 1 1 42 MET CE C -5.665 -1.358 -2.277 1.00 . A A . 42 MET CE 1 1
11 20429 1 1 42 MET CG C -5.587 0.352 -0.098 1.00 . A A . 42 MET CG 1 1
11 20430 1 1 42 MET H H -8.218 2.073 0.257 1.00 . A A . 42 MET H 1 1
11 20431 1 1 42 MET HA H -7.918 -0.290 -0.981 1.00 . A A . 42 MET HA 1 1
11 20432 1 1 42 MET HB2 H -6.835 0.786 1.563 1.00 . A A . 42 MET HB2 1 1
11 20433 1 1 42 MET HB3 H -6.592 -0.929 1.264 1.00 . A A . 42 MET HB3 1 1
11 20434 1 1 42 MET HE1 H -6.490 -0.664 -2.324 1.00 . A A . 42 MET HE1 1 1
11 20435 1 1 42 MET HE2 H -4.998 -1.183 -3.108 1.00 . A A . 42 MET HE2 1 1
11 20436 1 1 42 MET HE3 H -6.041 -2.370 -2.324 1.00 . A A . 42 MET HE3 1 1
11 20437 1 1 42 MET HG2 H -5.933 0.945 -0.931 1.00 . A A . 42 MET HG2 1 1
11 20438 1 1 42 MET HG3 H -4.868 0.922 0.473 1.00 . A A . 42 MET HG3 1 1
11 20439 1 1 42 MET N N -8.756 1.275 0.072 1.00 . A A . 42 MET N 1 1
11 20440 1 1 42 MET O O -9.175 -2.178 0.111 1.00 . A A . 42 MET O 1 1
11 20441 1 1 42 MET SD S -4.776 -1.125 -0.739 1.00 . A A . 42 MET SD 1 1
11 20442 1 1 43 MET C C -11.658 -2.071 1.659 1.00 . A A . 43 MET C 1 1
11 20443 1 1 43 MET CA C -10.454 -1.713 2.524 1.00 . A A . 43 MET CA 1 1
11 20444 1 1 43 MET CB C -10.925 -1.110 3.849 1.00 . A A . 43 MET CB 1 1
11 20445 1 1 43 MET CE C -9.631 -1.672 7.167 1.00 . A A . 43 MET CE 1 1
11 20446 1 1 43 MET CG C -9.804 -0.489 4.667 1.00 . A A . 43 MET CG 1 1
11 20447 1 1 43 MET H H -9.398 0.097 2.226 1.00 . A A . 43 MET H 1 1
11 20448 1 1 43 MET HA H -9.892 -2.611 2.728 1.00 . A A . 43 MET HA 1 1
11 20449 1 1 43 MET HB2 H -11.658 -0.344 3.642 1.00 . A A . 43 MET HB2 1 1
11 20450 1 1 43 MET HB3 H -11.386 -1.886 4.442 1.00 . A A . 43 MET HB3 1 1
11 20451 1 1 43 MET HE1 H -9.519 -1.496 8.227 1.00 . A A . 43 MET HE1 1 1
11 20452 1 1 43 MET HE2 H -10.315 -2.492 7.008 1.00 . A A . 43 MET HE2 1 1
11 20453 1 1 43 MET HE3 H -8.669 -1.915 6.739 1.00 . A A . 43 MET HE3 1 1
11 20454 1 1 43 MET HG2 H -8.954 -1.154 4.651 1.00 . A A . 43 MET HG2 1 1
11 20455 1 1 43 MET HG3 H -9.530 0.454 4.217 1.00 . A A . 43 MET HG3 1 1
11 20456 1 1 43 MET N N -9.573 -0.782 1.829 1.00 . A A . 43 MET N 1 1
11 20457 1 1 43 MET O O -11.774 -3.198 1.176 1.00 . A A . 43 MET O 1 1
11 20458 1 1 43 MET SD S -10.276 -0.196 6.383 1.00 . A A . 43 MET SD 1 1
11 20459 1 1 44 ARG C C -13.413 -2.090 -0.613 1.00 . A A . 44 ARG C 1 1
11 20460 1 1 44 ARG CA C -13.748 -1.321 0.661 1.00 . A A . 44 ARG CA 1 1
11 20461 1 1 44 ARG CB C -14.397 0.017 0.307 1.00 . A A . 44 ARG CB 1 1
11 20462 1 1 44 ARG CD C -15.013 2.199 1.391 1.00 . A A . 44 ARG CD 1 1
11 20463 1 1 44 ARG CG C -15.099 0.683 1.479 1.00 . A A . 44 ARG CG 1 1
11 20464 1 1 44 ARG CZ C -16.154 3.945 0.089 1.00 . A A . 44 ARG CZ 1 1
11 20465 1 1 44 ARG H H -12.404 -0.229 1.879 1.00 . A A . 44 ARG H 1 1
11 20466 1 1 44 ARG HA H -14.442 -1.905 1.247 1.00 . A A . 44 ARG HA 1 1
11 20467 1 1 44 ARG HB2 H -13.634 0.690 -0.056 1.00 . A A . 44 ARG HB2 1 1
11 20468 1 1 44 ARG HB3 H -15.124 -0.145 -0.475 1.00 . A A . 44 ARG HB3 1 1
11 20469 1 1 44 ARG HD2 H -15.496 2.624 2.259 1.00 . A A . 44 ARG HD2 1 1
11 20470 1 1 44 ARG HD3 H -13.973 2.487 1.382 1.00 . A A . 44 ARG HD3 1 1
11 20471 1 1 44 ARG HE H -15.730 2.115 -0.583 1.00 . A A . 44 ARG HE 1 1
11 20472 1 1 44 ARG HG2 H -16.139 0.392 1.476 1.00 . A A . 44 ARG HG2 1 1
11 20473 1 1 44 ARG HG3 H -14.634 0.357 2.397 1.00 . A A . 44 ARG HG3 1 1
11 20474 1 1 44 ARG HH11 H -15.641 4.483 1.968 1.00 . A A . 44 ARG HH11 1 1
11 20475 1 1 44 ARG HH12 H -16.445 5.705 1.039 1.00 . A A . 44 ARG HH12 1 1
11 20476 1 1 44 ARG HH21 H -16.789 3.715 -1.816 1.00 . A A . 44 ARG HH21 1 1
11 20477 1 1 44 ARG HH22 H -17.099 5.267 -1.113 1.00 . A A . 44 ARG HH22 1 1
11 20478 1 1 44 ARG N N -12.552 -1.106 1.467 1.00 . A A . 44 ARG N 1 1
11 20479 1 1 44 ARG NE N -15.660 2.716 0.188 1.00 . A A . 44 ARG NE 1 1
11 20480 1 1 44 ARG NH1 N -16.074 4.780 1.116 1.00 . A A . 44 ARG NH1 1 1
11 20481 1 1 44 ARG NH2 N -16.728 4.342 -1.039 1.00 . A A . 44 ARG NH2 1 1
11 20482 1 1 44 ARG O O -14.141 -3.000 -1.010 1.00 . A A . 44 ARG O 1 1
11 20483 1 1 45 GLU C C -11.546 -3.840 -2.229 1.00 . A A . 45 GLU C 1 1
11 20484 1 1 45 GLU CA C -11.877 -2.372 -2.480 1.00 . A A . 45 GLU CA 1 1
11 20485 1 1 45 GLU CB C -10.658 -1.656 -3.066 1.00 . A A . 45 GLU CB 1 1
11 20486 1 1 45 GLU CD C -9.654 -0.707 -5.181 1.00 . A A . 45 GLU CD 1 1
11 20487 1 1 45 GLU CG C -10.556 -1.766 -4.578 1.00 . A A . 45 GLU CG 1 1
11 20488 1 1 45 GLU H H -11.768 -0.985 -0.884 1.00 . A A . 45 GLU H 1 1
11 20489 1 1 45 GLU HA H -12.691 -2.314 -3.188 1.00 . A A . 45 GLU HA 1 1
11 20490 1 1 45 GLU HB2 H -10.711 -0.609 -2.805 1.00 . A A . 45 GLU HB2 1 1
11 20491 1 1 45 GLU HB3 H -9.765 -2.081 -2.634 1.00 . A A . 45 GLU HB3 1 1
11 20492 1 1 45 GLU HG2 H -10.160 -2.739 -4.829 1.00 . A A . 45 GLU HG2 1 1
11 20493 1 1 45 GLU HG3 H -11.543 -1.661 -5.002 1.00 . A A . 45 GLU HG3 1 1
11 20494 1 1 45 GLU N N -12.307 -1.718 -1.250 1.00 . A A . 45 GLU N 1 1
11 20495 1 1 45 GLU O O -12.027 -4.725 -2.937 1.00 . A A . 45 GLU O 1 1
11 20496 1 1 45 GLU OE1 O -10.147 0.408 -5.450 1.00 . A A . 45 GLU OE1 1 1
11 20497 1 1 45 GLU OE2 O -8.455 -0.992 -5.383 1.00 . A A . 45 GLU OE2 1 1
11 20498 1 1 46 ILE C C -11.547 -6.329 -0.620 1.00 . A A . 46 ILE C 1 1
11 20499 1 1 46 ILE CA C -10.327 -5.450 -0.872 1.00 . A A . 46 ILE CA 1 1
11 20500 1 1 46 ILE CB C -9.424 -5.474 0.375 1.00 . A A . 46 ILE CB 1 1
11 20501 1 1 46 ILE CD1 C -7.424 -4.162 1.243 1.00 . A A . 46 ILE CD1 1 1
11 20502 1 1 46 ILE CG1 C -8.063 -4.852 0.058 1.00 . A A . 46 ILE CG1 1 1
11 20503 1 1 46 ILE CG2 C -9.256 -6.900 0.879 1.00 . A A . 46 ILE CG2 1 1
11 20504 1 1 46 ILE H H -10.372 -3.342 -0.690 1.00 . A A . 46 ILE H 1 1
11 20505 1 1 46 ILE HA H -9.770 -5.856 -1.704 1.00 . A A . 46 ILE HA 1 1
11 20506 1 1 46 ILE HB H -9.904 -4.898 1.151 1.00 . A A . 46 ILE HB 1 1
11 20507 1 1 46 ILE HD11 H -6.528 -3.650 0.922 1.00 . A A . 46 ILE HD11 1 1
11 20508 1 1 46 ILE HD12 H -8.117 -3.448 1.662 1.00 . A A . 46 ILE HD12 1 1
11 20509 1 1 46 ILE HD13 H -7.167 -4.897 1.992 1.00 . A A . 46 ILE HD13 1 1
11 20510 1 1 46 ILE HG12 H -7.390 -5.625 -0.278 1.00 . A A . 46 ILE HG12 1 1
11 20511 1 1 46 ILE HG13 H -8.185 -4.120 -0.727 1.00 . A A . 46 ILE HG13 1 1
11 20512 1 1 46 ILE HG21 H -10.115 -7.175 1.473 1.00 . A A . 46 ILE HG21 1 1
11 20513 1 1 46 ILE HG22 H -9.171 -7.571 0.038 1.00 . A A . 46 ILE HG22 1 1
11 20514 1 1 46 ILE HG23 H -8.365 -6.965 1.484 1.00 . A A . 46 ILE HG23 1 1
11 20515 1 1 46 ILE N N -10.722 -4.090 -1.217 1.00 . A A . 46 ILE N 1 1
11 20516 1 1 46 ILE O O -11.802 -7.281 -1.358 1.00 . A A . 46 ILE O 1 1
11 20517 1 1 47 ARG C C -14.302 -7.109 -0.472 1.00 . A A . 47 ARG C 1 1
11 20518 1 1 47 ARG CA C -13.493 -6.762 0.775 1.00 . A A . 47 ARG CA 1 1
11 20519 1 1 47 ARG CB C -14.361 -5.968 1.754 1.00 . A A . 47 ARG CB 1 1
11 20520 1 1 47 ARG CD C -12.668 -5.255 3.470 1.00 . A A . 47 ARG CD 1 1
11 20521 1 1 47 ARG CG C -13.912 -6.088 3.201 1.00 . A A . 47 ARG CG 1 1
11 20522 1 1 47 ARG CZ C -10.242 -5.591 3.680 1.00 . A A . 47 ARG CZ 1 1
11 20523 1 1 47 ARG H H -12.045 -5.233 0.977 1.00 . A A . 47 ARG H 1 1
11 20524 1 1 47 ARG HA H -13.177 -7.679 1.251 1.00 . A A . 47 ARG HA 1 1
11 20525 1 1 47 ARG HB2 H -14.333 -4.925 1.477 1.00 . A A . 47 ARG HB2 1 1
11 20526 1 1 47 ARG HB3 H -15.378 -6.324 1.685 1.00 . A A . 47 ARG HB3 1 1
11 20527 1 1 47 ARG HD2 H -12.638 -4.440 2.763 1.00 . A A . 47 ARG HD2 1 1
11 20528 1 1 47 ARG HD3 H -12.726 -4.860 4.473 1.00 . A A . 47 ARG HD3 1 1
11 20529 1 1 47 ARG HE H -11.524 -6.949 2.979 1.00 . A A . 47 ARG HE 1 1
11 20530 1 1 47 ARG HG2 H -14.708 -5.744 3.845 1.00 . A A . 47 ARG HG2 1 1
11 20531 1 1 47 ARG HG3 H -13.695 -7.124 3.416 1.00 . A A . 47 ARG HG3 1 1
11 20532 1 1 47 ARG HH11 H -10.905 -3.781 4.284 1.00 . A A . 47 ARG HH11 1 1
11 20533 1 1 47 ARG HH12 H -9.197 -4.031 4.427 1.00 . A A . 47 ARG HH12 1 1
11 20534 1 1 47 ARG HH21 H -9.276 -7.290 3.163 1.00 . A A . 47 ARG HH21 1 1
11 20535 1 1 47 ARG HH22 H -8.271 -6.027 3.789 1.00 . A A . 47 ARG HH22 1 1
11 20536 1 1 47 ARG N N -12.299 -6.003 0.426 1.00 . A A . 47 ARG N 1 1
11 20537 1 1 47 ARG NE N -11.444 -6.041 3.339 1.00 . A A . 47 ARG NE 1 1
11 20538 1 1 47 ARG NH1 N -10.103 -4.367 4.170 1.00 . A A . 47 ARG NH1 1 1
11 20539 1 1 47 ARG NH2 N -9.175 -6.366 3.532 1.00 . A A . 47 ARG NH2 1 1
11 20540 1 1 47 ARG O O -14.768 -8.237 -0.629 1.00 . A A . 47 ARG O 1 1
11 20541 1 1 48 LYS C C -14.983 -7.730 -3.147 1.00 . A A . 48 LYS C 1 1
11 20542 1 1 48 LYS CA C -15.216 -6.330 -2.589 1.00 . A A . 48 LYS CA 1 1
11 20543 1 1 48 LYS CB C -14.814 -5.282 -3.630 1.00 . A A . 48 LYS CB 1 1
11 20544 1 1 48 LYS CD C -15.317 -4.160 -5.820 1.00 . A A . 48 LYS CD 1 1
11 20545 1 1 48 LYS CE C -14.299 -4.674 -6.827 1.00 . A A . 48 LYS CE 1 1
11 20546 1 1 48 LYS CG C -15.729 -5.247 -4.842 1.00 . A A . 48 LYS CG 1 1
11 20547 1 1 48 LYS H H -14.069 -5.251 -1.173 1.00 . A A . 48 LYS H 1 1
11 20548 1 1 48 LYS HA H -16.265 -6.215 -2.361 1.00 . A A . 48 LYS HA 1 1
11 20549 1 1 48 LYS HB2 H -14.829 -4.307 -3.165 1.00 . A A . 48 LYS HB2 1 1
11 20550 1 1 48 LYS HB3 H -13.811 -5.495 -3.969 1.00 . A A . 48 LYS HB3 1 1
11 20551 1 1 48 LYS HD2 H -16.191 -3.817 -6.353 1.00 . A A . 48 LYS HD2 1 1
11 20552 1 1 48 LYS HD3 H -14.883 -3.338 -5.270 1.00 . A A . 48 LYS HD3 1 1
11 20553 1 1 48 LYS HE2 H -13.352 -4.807 -6.326 1.00 . A A . 48 LYS HE2 1 1
11 20554 1 1 48 LYS HE3 H -14.640 -5.624 -7.211 1.00 . A A . 48 LYS HE3 1 1
11 20555 1 1 48 LYS HG2 H -15.686 -6.203 -5.342 1.00 . A A . 48 LYS HG2 1 1
11 20556 1 1 48 LYS HG3 H -16.741 -5.057 -4.512 1.00 . A A . 48 LYS HG3 1 1
11 20557 1 1 48 LYS HZ1 H -13.787 -4.243 -8.806 1.00 . A A . 48 LYS HZ1 1 1
11 20558 1 1 48 LYS HZ2 H -13.415 -3.004 -7.717 1.00 . A A . 48 LYS HZ2 1 1
11 20559 1 1 48 LYS HZ3 H -15.019 -3.262 -8.188 1.00 . A A . 48 LYS HZ3 1 1
11 20560 1 1 48 LYS N N -14.465 -6.130 -1.355 1.00 . A A . 48 LYS N 1 1
11 20561 1 1 48 LYS NZ N -14.118 -3.729 -7.964 1.00 . A A . 48 LYS NZ 1 1
11 20562 1 1 48 LYS O O -15.886 -8.338 -3.723 1.00 . A A . 48 LYS O 1 1
11 20563 1 1 49 VAL C C -13.908 -10.648 -2.496 1.00 . A A . 49 VAL C 1 1
11 20564 1 1 49 VAL CA C -13.418 -9.569 -3.454 1.00 . A A . 49 VAL CA 1 1
11 20565 1 1 49 VAL CB C -11.896 -9.716 -3.640 1.00 . A A . 49 VAL CB 1 1
11 20566 1 1 49 VAL CG1 C -11.566 -11.035 -4.323 1.00 . A A . 49 VAL CG1 1 1
11 20567 1 1 49 VAL CG2 C -11.340 -8.542 -4.432 1.00 . A A . 49 VAL CG2 1 1
11 20568 1 1 49 VAL H H -13.090 -7.706 -2.504 1.00 . A A . 49 VAL H 1 1
11 20569 1 1 49 VAL HA H -13.892 -9.711 -4.414 1.00 . A A . 49 VAL HA 1 1
11 20570 1 1 49 VAL HB H -11.433 -9.716 -2.664 1.00 . A A . 49 VAL HB 1 1
11 20571 1 1 49 VAL HG11 H -11.490 -11.815 -3.580 1.00 . A A . 49 VAL HG11 1 1
11 20572 1 1 49 VAL HG12 H -12.347 -11.281 -5.027 1.00 . A A . 49 VAL HG12 1 1
11 20573 1 1 49 VAL HG13 H -10.625 -10.944 -4.845 1.00 . A A . 49 VAL HG13 1 1
11 20574 1 1 49 VAL HG21 H -11.896 -7.649 -4.189 1.00 . A A . 49 VAL HG21 1 1
11 20575 1 1 49 VAL HG22 H -10.299 -8.398 -4.181 1.00 . A A . 49 VAL HG22 1 1
11 20576 1 1 49 VAL HG23 H -11.429 -8.746 -5.489 1.00 . A A . 49 VAL HG23 1 1
11 20577 1 1 49 VAL N N -13.768 -8.238 -2.971 1.00 . A A . 49 VAL N 1 1
11 20578 1 1 49 VAL O O -14.473 -11.658 -2.918 1.00 . A A . 49 VAL O 1 1
11 20579 1 1 50 LEU C C -15.591 -11.717 -0.329 1.00 . A A . 50 LEU C 1 1
11 20580 1 1 50 LEU CA C -14.110 -11.383 -0.184 1.00 . A A . 50 LEU CA 1 1
11 20581 1 1 50 LEU CB C -13.837 -10.820 1.212 1.00 . A A . 50 LEU CB 1 1
11 20582 1 1 50 LEU CD1 C -12.331 -9.602 2.803 1.00 . A A . 50 LEU CD1 1 1
11 20583 1 1 50 LEU CD2 C -11.434 -11.497 1.439 1.00 . A A . 50 LEU CD2 1 1
11 20584 1 1 50 LEU CG C -12.411 -10.331 1.471 1.00 . A A . 50 LEU CG 1 1
11 20585 1 1 50 LEU H H -13.235 -9.606 -0.929 1.00 . A A . 50 LEU H 1 1
11 20586 1 1 50 LEU HA H -13.535 -12.287 -0.318 1.00 . A A . 50 LEU HA 1 1
11 20587 1 1 50 LEU HB2 H -14.505 -9.988 1.370 1.00 . A A . 50 LEU HB2 1 1
11 20588 1 1 50 LEU HB3 H -14.057 -11.598 1.930 1.00 . A A . 50 LEU HB3 1 1
11 20589 1 1 50 LEU HD11 H -11.574 -8.834 2.748 1.00 . A A . 50 LEU HD11 1 1
11 20590 1 1 50 LEU HD12 H -12.075 -10.304 3.583 1.00 . A A . 50 LEU HD12 1 1
11 20591 1 1 50 LEU HD13 H -13.287 -9.151 3.025 1.00 . A A . 50 LEU HD13 1 1
11 20592 1 1 50 LEU HD21 H -10.973 -11.553 0.464 1.00 . A A . 50 LEU HD21 1 1
11 20593 1 1 50 LEU HD22 H -11.963 -12.417 1.641 1.00 . A A . 50 LEU HD22 1 1
11 20594 1 1 50 LEU HD23 H -10.671 -11.348 2.190 1.00 . A A . 50 LEU HD23 1 1
11 20595 1 1 50 LEU HG H -12.129 -9.636 0.693 1.00 . A A . 50 LEU HG 1 1
11 20596 1 1 50 LEU N N -13.690 -10.429 -1.204 1.00 . A A . 50 LEU N 1 1
11 20597 1 1 50 LEU O O -15.957 -12.862 -0.590 1.00 . A A . 50 LEU O 1 1
11 20598 1 1 51 GLY C C -18.261 -11.531 -1.605 1.00 . A A . 51 GLY C 1 1
11 20599 1 1 51 GLY CA C -17.872 -10.915 -0.276 1.00 . A A . 51 GLY CA 1 1
11 20600 1 1 51 GLY H H -16.091 -9.816 0.049 1.00 . A A . 51 GLY H 1 1
11 20601 1 1 51 GLY HA2 H -18.197 -11.567 0.521 1.00 . A A . 51 GLY HA2 1 1
11 20602 1 1 51 GLY HA3 H -18.371 -9.962 -0.174 1.00 . A A . 51 GLY HA3 1 1
11 20603 1 1 51 GLY N N -16.440 -10.708 -0.158 1.00 . A A . 51 GLY N 1 1
11 20604 1 1 51 GLY O O -19.260 -12.244 -1.697 1.00 . A A . 51 GLY O 1 1
11 20605 1 1 52 ALA C C -17.418 -13.275 -4.038 1.00 . A A . 52 ALA C 1 1
11 20606 1 1 52 ALA CA C -17.740 -11.786 -3.968 1.00 . A A . 52 ALA CA 1 1
11 20607 1 1 52 ALA CB C -16.941 -11.022 -5.013 1.00 . A A . 52 ALA CB 1 1
11 20608 1 1 52 ALA H H -16.691 -10.679 -2.501 1.00 . A A . 52 ALA H 1 1
11 20609 1 1 52 ALA HA H -18.790 -11.645 -4.179 1.00 . A A . 52 ALA HA 1 1
11 20610 1 1 52 ALA HB1 H -16.602 -11.706 -5.777 1.00 . A A . 52 ALA HB1 1 1
11 20611 1 1 52 ALA HB2 H -17.566 -10.263 -5.460 1.00 . A A . 52 ALA HB2 1 1
11 20612 1 1 52 ALA HB3 H -16.088 -10.555 -4.543 1.00 . A A . 52 ALA HB3 1 1
11 20613 1 1 52 ALA N N -17.472 -11.254 -2.638 1.00 . A A . 52 ALA N 1 1
11 20614 1 1 52 ALA O O -18.146 -14.048 -4.660 1.00 . A A . 52 ALA O 1 1
11 20615 1 1 53 ASN C C -16.447 -15.790 -2.159 1.00 . A A . 53 ASN C 1 1
11 20616 1 1 53 ASN CA C -15.904 -15.067 -3.389 1.00 . A A . 53 ASN CA 1 1
11 20617 1 1 53 ASN CB C -14.378 -15.164 -3.418 1.00 . A A . 53 ASN CB 1 1
11 20618 1 1 53 ASN CG C -13.827 -15.185 -4.832 1.00 . A A . 53 ASN CG 1 1
11 20619 1 1 53 ASN H H -15.783 -13.007 -2.919 1.00 . A A . 53 ASN H 1 1
11 20620 1 1 53 ASN HA H -16.304 -15.538 -4.274 1.00 . A A . 53 ASN HA 1 1
11 20621 1 1 53 ASN HB2 H -13.959 -14.312 -2.903 1.00 . A A . 53 ASN HB2 1 1
11 20622 1 1 53 ASN HB3 H -14.070 -16.069 -2.918 1.00 . A A . 53 ASN HB3 1 1
11 20623 1 1 53 ASN HD21 H -14.287 -13.265 -5.066 1.00 . A A . 53 ASN HD21 1 1
11 20624 1 1 53 ASN HD22 H -13.545 -14.031 -6.425 1.00 . A A . 53 ASN HD22 1 1
11 20625 1 1 53 ASN N N -16.323 -13.670 -3.397 1.00 . A A . 53 ASN N 1 1
11 20626 1 1 53 ASN ND2 N -13.893 -14.045 -5.509 1.00 . A A . 53 ASN ND2 1 1
11 20627 1 1 53 ASN O O -15.776 -16.645 -1.583 1.00 . A A . 53 ASN O 1 1
11 20628 1 1 53 ASN OD1 O -13.349 -16.215 -5.307 1.00 . A A . 53 ASN OD1 1 1
11 20629 1 1 54 ASN C C -17.298 -16.234 0.532 1.00 . A A . 54 ASN C 1 1
11 20630 1 1 54 ASN CA C -18.300 -16.056 -0.604 1.00 . A A . 54 ASN CA 1 1
11 20631 1 1 54 ASN CB C -18.904 -17.409 -0.984 1.00 . A A . 54 ASN CB 1 1
11 20632 1 1 54 ASN CG C -19.642 -17.362 -2.308 1.00 . A A . 54 ASN CG 1 1
11 20633 1 1 54 ASN H H -18.153 -14.752 -2.265 1.00 . A A . 54 ASN H 1 1
11 20634 1 1 54 ASN HA H -19.091 -15.400 -0.271 1.00 . A A . 54 ASN HA 1 1
11 20635 1 1 54 ASN HB2 H -18.112 -18.140 -1.062 1.00 . A A . 54 ASN HB2 1 1
11 20636 1 1 54 ASN HB3 H -19.597 -17.716 -0.216 1.00 . A A . 54 ASN HB3 1 1
11 20637 1 1 54 ASN HD21 H -20.965 -16.084 -1.552 1.00 . A A . 54 ASN HD21 1 1
11 20638 1 1 54 ASN HD22 H -21.210 -16.531 -3.203 1.00 . A A . 54 ASN HD22 1 1
11 20639 1 1 54 ASN N N -17.667 -15.440 -1.764 1.00 . A A . 54 ASN N 1 1
11 20640 1 1 54 ASN ND2 N -20.714 -16.580 -2.359 1.00 . A A . 54 ASN ND2 1 1
11 20641 1 1 54 ASN O O -17.192 -17.313 1.117 1.00 . A A . 54 ASN O 1 1
11 20642 1 1 54 ASN OD1 O -19.253 -18.021 -3.272 1.00 . A A . 54 ASN OD1 1 1
11 20643 1 1 55 CYS C C -16.024 -14.381 3.103 1.00 . A A . 55 CYS C 1 1
11 20644 1 1 55 CYS CA C -15.570 -15.209 1.905 1.00 . A A . 55 CYS CA 1 1
11 20645 1 1 55 CYS CB C -14.224 -14.693 1.394 1.00 . A A . 55 CYS CB 1 1
11 20646 1 1 55 CYS H H -16.694 -14.338 0.337 1.00 . A A . 55 CYS H 1 1
11 20647 1 1 55 CYS HA H -15.457 -16.236 2.216 1.00 . A A . 55 CYS HA 1 1
11 20648 1 1 55 CYS HB2 H -14.354 -13.694 1.005 1.00 . A A . 55 CYS HB2 1 1
11 20649 1 1 55 CYS HB3 H -13.523 -14.663 2.215 1.00 . A A . 55 CYS HB3 1 1
11 20650 1 1 55 CYS HG H -13.647 -15.055 -1.063 1.00 . A A . 55 CYS HG 1 1
11 20651 1 1 55 CYS N N -16.564 -15.170 0.839 1.00 . A A . 55 CYS N 1 1
11 20652 1 1 55 CYS O O -16.974 -13.604 3.009 1.00 . A A . 55 CYS O 1 1
11 20653 1 1 55 CYS SG S -13.496 -15.702 0.083 1.00 . A A . 55 CYS SG 1 1
11 20654 1 1 56 ASP C C -14.443 -13.121 6.012 1.00 . A A . 56 ASP C 1 1
11 20655 1 1 56 ASP CA C -15.673 -13.823 5.446 1.00 . A A . 56 ASP CA 1 1
11 20656 1 1 56 ASP CB C -16.261 -14.772 6.491 1.00 . A A . 56 ASP CB 1 1
11 20657 1 1 56 ASP CG C -17.536 -15.439 6.015 1.00 . A A . 56 ASP CG 1 1
11 20658 1 1 56 ASP H H -14.592 -15.187 4.241 1.00 . A A . 56 ASP H 1 1
11 20659 1 1 56 ASP HA H -16.412 -13.077 5.193 1.00 . A A . 56 ASP HA 1 1
11 20660 1 1 56 ASP HB2 H -15.537 -15.541 6.717 1.00 . A A . 56 ASP HB2 1 1
11 20661 1 1 56 ASP HB3 H -16.481 -14.215 7.390 1.00 . A A . 56 ASP HB3 1 1
11 20662 1 1 56 ASP N N -15.340 -14.553 4.228 1.00 . A A . 56 ASP N 1 1
11 20663 1 1 56 ASP O O -13.309 -13.503 5.721 1.00 . A A . 56 ASP O 1 1
11 20664 1 1 56 ASP OD1 O -17.673 -15.651 4.792 1.00 . A A . 56 ASP OD1 1 1
11 20665 1 1 56 ASP OD2 O -18.397 -15.750 6.865 1.00 . A A . 56 ASP OD2 1 1
11 20666 1 1 57 TYR C C -14.069 -10.572 8.655 1.00 . A A . 57 TYR C 1 1
11 20667 1 1 57 TYR CA C -13.585 -11.336 7.427 1.00 . A A . 57 TYR CA 1 1
11 20668 1 1 57 TYR CB C -12.986 -10.363 6.410 1.00 . A A . 57 TYR CB 1 1
11 20669 1 1 57 TYR CD1 C -14.736 -10.147 4.601 1.00 . A A . 57 TYR CD1 1 1
11 20670 1 1 57 TYR CD2 C -14.293 -8.247 5.971 1.00 . A A . 57 TYR CD2 1 1
11 20671 1 1 57 TYR CE1 C -15.684 -9.427 3.901 1.00 . A A . 57 TYR CE1 1 1
11 20672 1 1 57 TYR CE2 C -15.241 -7.520 5.277 1.00 . A A . 57 TYR CE2 1 1
11 20673 1 1 57 TYR CG C -14.024 -9.571 5.646 1.00 . A A . 57 TYR CG 1 1
11 20674 1 1 57 TYR CZ C -15.933 -8.114 4.242 1.00 . A A . 57 TYR CZ 1 1
11 20675 1 1 57 TYR H H -15.600 -11.837 7.016 1.00 . A A . 57 TYR H 1 1
11 20676 1 1 57 TYR HA H -12.822 -12.038 7.731 1.00 . A A . 57 TYR HA 1 1
11 20677 1 1 57 TYR HB2 H -12.348 -9.662 6.925 1.00 . A A . 57 TYR HB2 1 1
11 20678 1 1 57 TYR HB3 H -12.399 -10.918 5.693 1.00 . A A . 57 TYR HB3 1 1
11 20679 1 1 57 TYR HD1 H -14.538 -11.176 4.337 1.00 . A A . 57 TYR HD1 1 1
11 20680 1 1 57 TYR HD2 H -13.749 -7.785 6.782 1.00 . A A . 57 TYR HD2 1 1
11 20681 1 1 57 TYR HE1 H -16.226 -9.892 3.091 1.00 . A A . 57 TYR HE1 1 1
11 20682 1 1 57 TYR HE2 H -15.436 -6.492 5.544 1.00 . A A . 57 TYR HE2 1 1
11 20683 1 1 57 TYR HH H -16.956 -6.517 3.930 1.00 . A A . 57 TYR HH 1 1
11 20684 1 1 57 TYR N N -14.674 -12.094 6.822 1.00 . A A . 57 TYR N 1 1
11 20685 1 1 57 TYR O O -15.209 -10.113 8.704 1.00 . A A . 57 TYR O 1 1
11 20686 1 1 57 TYR OH O -16.878 -7.394 3.548 1.00 . A A . 57 TYR OH 1 1
11 20687 1 1 58 GLU C C -12.583 -8.557 11.103 1.00 . A A . 58 GLU C 1 1
11 20688 1 1 58 GLU CA C -13.530 -9.732 10.875 1.00 . A A . 58 GLU CA 1 1
11 20689 1 1 58 GLU CB C -13.475 -10.685 12.070 1.00 . A A . 58 GLU CB 1 1
11 20690 1 1 58 GLU CD C -12.151 -11.532 14.048 1.00 . A A . 58 GLU CD 1 1
11 20691 1 1 58 GLU CG C -12.140 -10.676 12.796 1.00 . A A . 58 GLU CG 1 1
11 20692 1 1 58 GLU H H -12.298 -10.829 9.548 1.00 . A A . 58 GLU H 1 1
11 20693 1 1 58 GLU HA H -14.535 -9.353 10.774 1.00 . A A . 58 GLU HA 1 1
11 20694 1 1 58 GLU HB2 H -14.246 -10.407 12.773 1.00 . A A . 58 GLU HB2 1 1
11 20695 1 1 58 GLU HB3 H -13.664 -11.690 11.722 1.00 . A A . 58 GLU HB3 1 1
11 20696 1 1 58 GLU HG2 H -11.379 -11.050 12.129 1.00 . A A . 58 GLU HG2 1 1
11 20697 1 1 58 GLU HG3 H -11.904 -9.659 13.075 1.00 . A A . 58 GLU HG3 1 1
11 20698 1 1 58 GLU N N -13.192 -10.440 9.646 1.00 . A A . 58 GLU N 1 1
11 20699 1 1 58 GLU O O -11.364 -8.727 11.137 1.00 . A A . 58 GLU O 1 1
11 20700 1 1 58 GLU OE1 O -11.980 -12.763 13.925 1.00 . A A . 58 GLU OE1 1 1
11 20701 1 1 58 GLU OE2 O -12.330 -10.972 15.149 1.00 . A A . 58 GLU OE2 1 1
11 20702 1 1 59 GLN C C -11.782 -6.148 12.895 1.00 . A A . 59 GLN C 1 1
11 20703 1 1 59 GLN CA C -12.360 -6.164 11.484 1.00 . A A . 59 GLN CA 1 1
11 20704 1 1 59 GLN CB C -13.213 -4.915 11.255 1.00 . A A . 59 GLN CB 1 1
11 20705 1 1 59 GLN CD C -13.025 -2.399 11.134 1.00 . A A . 59 GLN CD 1 1
11 20706 1 1 59 GLN CG C -12.425 -3.729 10.723 1.00 . A A . 59 GLN CG 1 1
11 20707 1 1 59 GLN H H -14.129 -7.296 11.223 1.00 . A A . 59 GLN H 1 1
11 20708 1 1 59 GLN HA H -11.546 -6.167 10.775 1.00 . A A . 59 GLN HA 1 1
11 20709 1 1 59 GLN HB2 H -13.992 -5.151 10.545 1.00 . A A . 59 GLN HB2 1 1
11 20710 1 1 59 GLN HB3 H -13.667 -4.627 12.192 1.00 . A A . 59 GLN HB3 1 1
11 20711 1 1 59 GLN HE21 H -11.231 -1.543 11.072 1.00 . A A . 59 GLN HE21 1 1
11 20712 1 1 59 GLN HE22 H -12.541 -0.509 11.517 1.00 . A A . 59 GLN HE22 1 1
11 20713 1 1 59 GLN HG2 H -11.416 -3.784 11.103 1.00 . A A . 59 GLN HG2 1 1
11 20714 1 1 59 GLN HG3 H -12.406 -3.781 9.644 1.00 . A A . 59 GLN HG3 1 1
11 20715 1 1 59 GLN N N -13.153 -7.367 11.259 1.00 . A A . 59 GLN N 1 1
11 20716 1 1 59 GLN NE2 N -12.181 -1.381 11.254 1.00 . A A . 59 GLN NE2 1 1
11 20717 1 1 59 GLN O O -12.491 -5.873 13.863 1.00 . A A . 59 GLN O 1 1
11 20718 1 1 59 GLN OE1 O -14.234 -2.287 11.341 1.00 . A A . 59 GLN OE1 1 1
11 20719 1 1 60 ARG C C -9.490 -5.051 14.762 1.00 . A A . 60 ARG C 1 1
11 20720 1 1 60 ARG CA C -9.819 -6.467 14.297 1.00 . A A . 60 ARG CA 1 1
11 20721 1 1 60 ARG CB C -8.538 -7.299 14.216 1.00 . A A . 60 ARG CB 1 1
11 20722 1 1 60 ARG CD C -9.094 -9.614 15.019 1.00 . A A . 60 ARG CD 1 1
11 20723 1 1 60 ARG CG C -8.775 -8.745 13.813 1.00 . A A . 60 ARG CG 1 1
11 20724 1 1 60 ARG CZ C -8.785 -11.965 15.667 1.00 . A A . 60 ARG CZ 1 1
11 20725 1 1 60 ARG H H -9.979 -6.656 12.195 1.00 . A A . 60 ARG H 1 1
11 20726 1 1 60 ARG HA H -10.488 -6.921 15.012 1.00 . A A . 60 ARG HA 1 1
11 20727 1 1 60 ARG HB2 H -7.876 -6.850 13.490 1.00 . A A . 60 ARG HB2 1 1
11 20728 1 1 60 ARG HB3 H -8.057 -7.291 15.183 1.00 . A A . 60 ARG HB3 1 1
11 20729 1 1 60 ARG HD2 H -8.433 -9.341 15.828 1.00 . A A . 60 ARG HD2 1 1
11 20730 1 1 60 ARG HD3 H -10.117 -9.435 15.314 1.00 . A A . 60 ARG HD3 1 1
11 20731 1 1 60 ARG HE H -8.918 -11.309 13.788 1.00 . A A . 60 ARG HE 1 1
11 20732 1 1 60 ARG HG2 H -9.606 -8.785 13.124 1.00 . A A . 60 ARG HG2 1 1
11 20733 1 1 60 ARG HG3 H -7.887 -9.124 13.331 1.00 . A A . 60 ARG HG3 1 1
11 20734 1 1 60 ARG HH11 H -8.905 -10.667 17.210 1.00 . A A . 60 ARG HH11 1 1
11 20735 1 1 60 ARG HH12 H -8.687 -12.328 17.653 1.00 . A A . 60 ARG HH12 1 1
11 20736 1 1 60 ARG HH21 H -8.631 -13.499 14.359 1.00 . A A . 60 ARG HH21 1 1
11 20737 1 1 60 ARG HH22 H -8.531 -13.938 16.030 1.00 . A A . 60 ARG HH22 1 1
11 20738 1 1 60 ARG N N -10.491 -6.445 13.004 1.00 . A A . 60 ARG N 1 1
11 20739 1 1 60 ARG NE N -8.926 -11.036 14.729 1.00 . A A . 60 ARG NE 1 1
11 20740 1 1 60 ARG NH1 N -8.793 -11.626 16.948 1.00 . A A . 60 ARG NH1 1 1
11 20741 1 1 60 ARG NH2 N -8.637 -13.239 15.324 1.00 . A A . 60 ARG NH2 1 1
11 20742 1 1 60 ARG O O -9.599 -4.736 15.947 1.00 . A A . 60 ARG O 1 1
11 20743 1 1 61 GLU C C -9.231 -1.876 13.043 1.00 . A A . 61 GLU C 1 1
11 20744 1 1 61 GLU CA C -8.742 -2.821 14.136 1.00 . A A . 61 GLU CA 1 1
11 20745 1 1 61 GLU CB C -7.229 -2.678 14.310 1.00 . A A . 61 GLU CB 1 1
11 20746 1 1 61 GLU CD C -5.151 -3.433 15.533 1.00 . A A . 61 GLU CD 1 1
11 20747 1 1 61 GLU CG C -6.659 -3.548 15.418 1.00 . A A . 61 GLU CG 1 1
11 20748 1 1 61 GLU H H -9.021 -4.513 12.894 1.00 . A A . 61 GLU H 1 1
11 20749 1 1 61 GLU HA H -9.228 -2.561 15.064 1.00 . A A . 61 GLU HA 1 1
11 20750 1 1 61 GLU HB2 H -6.745 -2.947 13.383 1.00 . A A . 61 GLU HB2 1 1
11 20751 1 1 61 GLU HB3 H -7.002 -1.647 14.538 1.00 . A A . 61 GLU HB3 1 1
11 20752 1 1 61 GLU HG2 H -7.100 -3.248 16.357 1.00 . A A . 61 GLU HG2 1 1
11 20753 1 1 61 GLU HG3 H -6.912 -4.578 15.215 1.00 . A A . 61 GLU HG3 1 1
11 20754 1 1 61 GLU N N -9.088 -4.203 13.821 1.00 . A A . 61 GLU N 1 1
11 20755 1 1 61 GLU O O -9.910 -2.293 12.104 1.00 . A A . 61 GLU O 1 1
11 20756 1 1 61 GLU OE1 O -4.679 -2.517 16.239 1.00 . A A . 61 GLU OE1 1 1
11 20757 1 1 61 GLU OE2 O -4.444 -4.257 14.917 1.00 . A A . 61 GLU OE2 1 1
11 20758 1 1 62 ARG C C -8.846 0.008 10.792 1.00 . A A . 62 ARG C 1 1
11 20759 1 1 62 ARG CA C -9.286 0.406 12.198 1.00 . A A . 62 ARG CA 1 1
11 20760 1 1 62 ARG CB C -8.694 1.768 12.563 1.00 . A A . 62 ARG CB 1 1
11 20761 1 1 62 ARG CD C -8.812 4.207 11.970 1.00 . A A . 62 ARG CD 1 1
11 20762 1 1 62 ARG CG C -8.763 2.785 11.435 1.00 . A A . 62 ARG CG 1 1
11 20763 1 1 62 ARG CZ C -9.111 6.492 11.113 1.00 . A A . 62 ARG CZ 1 1
11 20764 1 1 62 ARG H H -8.340 -0.328 13.943 1.00 . A A . 62 ARG H 1 1
11 20765 1 1 62 ARG HA H -10.364 0.474 12.219 1.00 . A A . 62 ARG HA 1 1
11 20766 1 1 62 ARG HB2 H -9.232 2.166 13.410 1.00 . A A . 62 ARG HB2 1 1
11 20767 1 1 62 ARG HB3 H -7.658 1.635 12.835 1.00 . A A . 62 ARG HB3 1 1
11 20768 1 1 62 ARG HD2 H -9.584 4.269 12.721 1.00 . A A . 62 ARG HD2 1 1
11 20769 1 1 62 ARG HD3 H -7.857 4.443 12.415 1.00 . A A . 62 ARG HD3 1 1
11 20770 1 1 62 ARG HE H -9.286 4.833 10.020 1.00 . A A . 62 ARG HE 1 1
11 20771 1 1 62 ARG HG2 H -7.888 2.676 10.811 1.00 . A A . 62 ARG HG2 1 1
11 20772 1 1 62 ARG HG3 H -9.651 2.599 10.850 1.00 . A A . 62 ARG HG3 1 1
11 20773 1 1 62 ARG HH11 H -8.656 6.374 13.077 1.00 . A A . 62 ARG HH11 1 1
11 20774 1 1 62 ARG HH12 H -8.869 7.979 12.461 1.00 . A A . 62 ARG HH12 1 1
11 20775 1 1 62 ARG HH21 H -9.569 6.941 9.196 1.00 . A A . 62 ARG HH21 1 1
11 20776 1 1 62 ARG HH22 H -9.390 8.300 10.253 1.00 . A A . 62 ARG HH22 1 1
11 20777 1 1 62 ARG N N -8.882 -0.600 13.173 1.00 . A A . 62 ARG N 1 1
11 20778 1 1 62 ARG NE N -9.096 5.179 10.917 1.00 . A A . 62 ARG NE 1 1
11 20779 1 1 62 ARG NH1 N -8.859 6.989 12.316 1.00 . A A . 62 ARG NH1 1 1
11 20780 1 1 62 ARG NH2 N -9.379 7.312 10.104 1.00 . A A . 62 ARG NH2 1 1
11 20781 1 1 62 ARG O O -9.658 -0.049 9.868 1.00 . A A . 62 ARG O 1 1
11 20782 1 1 63 PHE C C -6.516 -2.100 9.375 1.00 . A A . 63 PHE C 1 1
11 20783 1 1 63 PHE CA C -7.006 -0.655 9.344 1.00 . A A . 63 PHE CA 1 1
11 20784 1 1 63 PHE CB C -5.857 0.276 8.951 1.00 . A A . 63 PHE CB 1 1
11 20785 1 1 63 PHE CD1 C -7.173 1.887 7.548 1.00 . A A . 63 PHE CD1 1 1
11 20786 1 1 63 PHE CD2 C -5.857 2.755 9.337 1.00 . A A . 63 PHE CD2 1 1
11 20787 1 1 63 PHE CE1 C -7.586 3.166 7.228 1.00 . A A . 63 PHE CE1 1 1
11 20788 1 1 63 PHE CE2 C -6.267 4.037 9.021 1.00 . A A . 63 PHE CE2 1 1
11 20789 1 1 63 PHE CG C -6.304 1.667 8.605 1.00 . A A . 63 PHE CG 1 1
11 20790 1 1 63 PHE CZ C -7.133 4.243 7.966 1.00 . A A . 63 PHE CZ 1 1
11 20791 1 1 63 PHE H H -6.956 -0.201 11.411 1.00 . A A . 63 PHE H 1 1
11 20792 1 1 63 PHE HA H -7.793 -0.570 8.611 1.00 . A A . 63 PHE HA 1 1
11 20793 1 1 63 PHE HB2 H -5.163 0.347 9.775 1.00 . A A . 63 PHE HB2 1 1
11 20794 1 1 63 PHE HB3 H -5.349 -0.134 8.091 1.00 . A A . 63 PHE HB3 1 1
11 20795 1 1 63 PHE HD1 H -7.529 1.046 6.971 1.00 . A A . 63 PHE HD1 1 1
11 20796 1 1 63 PHE HD2 H -5.179 2.595 10.163 1.00 . A A . 63 PHE HD2 1 1
11 20797 1 1 63 PHE HE1 H -8.264 3.324 6.402 1.00 . A A . 63 PHE HE1 1 1
11 20798 1 1 63 PHE HE2 H -5.911 4.876 9.600 1.00 . A A . 63 PHE HE2 1 1
11 20799 1 1 63 PHE HZ H -7.454 5.243 7.716 1.00 . A A . 63 PHE HZ 1 1
11 20800 1 1 63 PHE N N -7.554 -0.265 10.637 1.00 . A A . 63 PHE N 1 1
11 20801 1 1 63 PHE O O -5.441 -2.415 8.863 1.00 . A A . 63 PHE O 1 1
11 20802 1 1 64 LEU C C -8.200 -5.267 9.946 1.00 . A A . 64 LEU C 1 1
11 20803 1 1 64 LEU CA C -6.961 -4.388 10.079 1.00 . A A . 64 LEU CA 1 1
11 20804 1 1 64 LEU CB C -6.262 -4.667 11.410 1.00 . A A . 64 LEU CB 1 1
11 20805 1 1 64 LEU CD1 C -4.468 -6.232 10.625 1.00 . A A . 64 LEU CD1 1 1
11 20806 1 1 64 LEU CD2 C -5.223 -6.295 13.009 1.00 . A A . 64 LEU CD2 1 1
11 20807 1 1 64 LEU CG C -5.649 -6.059 11.567 1.00 . A A . 64 LEU CG 1 1
11 20808 1 1 64 LEU H H -8.156 -2.665 10.368 1.00 . A A . 64 LEU H 1 1
11 20809 1 1 64 LEU HA H -6.283 -4.618 9.270 1.00 . A A . 64 LEU HA 1 1
11 20810 1 1 64 LEU HB2 H -5.471 -3.943 11.527 1.00 . A A . 64 LEU HB2 1 1
11 20811 1 1 64 LEU HB3 H -6.990 -4.534 12.199 1.00 . A A . 64 LEU HB3 1 1
11 20812 1 1 64 LEU HD11 H -4.692 -5.765 9.678 1.00 . A A . 64 LEU HD11 1 1
11 20813 1 1 64 LEU HD12 H -4.279 -7.284 10.473 1.00 . A A . 64 LEU HD12 1 1
11 20814 1 1 64 LEU HD13 H -3.593 -5.768 11.057 1.00 . A A . 64 LEU HD13 1 1
11 20815 1 1 64 LEU HD21 H -5.526 -7.285 13.316 1.00 . A A . 64 LEU HD21 1 1
11 20816 1 1 64 LEU HD22 H -5.692 -5.560 13.648 1.00 . A A . 64 LEU HD22 1 1
11 20817 1 1 64 LEU HD23 H -4.149 -6.207 13.086 1.00 . A A . 64 LEU HD23 1 1
11 20818 1 1 64 LEU HG H -6.391 -6.803 11.311 1.00 . A A . 64 LEU HG 1 1
11 20819 1 1 64 LEU N N -7.312 -2.975 9.979 1.00 . A A . 64 LEU N 1 1
11 20820 1 1 64 LEU O O -9.235 -4.996 10.556 1.00 . A A . 64 LEU O 1 1
11 20821 1 1 65 LEU C C -8.696 -8.679 8.799 1.00 . A A . 65 LEU C 1 1
11 20822 1 1 65 LEU CA C -9.197 -7.245 8.937 1.00 . A A . 65 LEU CA 1 1
11 20823 1 1 65 LEU CB C -9.987 -6.847 7.689 1.00 . A A . 65 LEU CB 1 1
11 20824 1 1 65 LEU CD1 C -11.083 -4.855 6.633 1.00 . A A . 65 LEU CD1 1 1
11 20825 1 1 65 LEU CD2 C -12.386 -6.318 8.189 1.00 . A A . 65 LEU CD2 1 1
11 20826 1 1 65 LEU CG C -11.017 -5.732 7.874 1.00 . A A . 65 LEU CG 1 1
11 20827 1 1 65 LEU H H -7.237 -6.487 8.689 1.00 . A A . 65 LEU H 1 1
11 20828 1 1 65 LEU HA H -9.846 -7.185 9.798 1.00 . A A . 65 LEU HA 1 1
11 20829 1 1 65 LEU HB2 H -9.281 -6.523 6.940 1.00 . A A . 65 LEU HB2 1 1
11 20830 1 1 65 LEU HB3 H -10.508 -7.725 7.334 1.00 . A A . 65 LEU HB3 1 1
11 20831 1 1 65 LEU HD11 H -11.828 -4.087 6.775 1.00 . A A . 65 LEU HD11 1 1
11 20832 1 1 65 LEU HD12 H -11.348 -5.460 5.779 1.00 . A A . 65 LEU HD12 1 1
11 20833 1 1 65 LEU HD13 H -10.119 -4.397 6.465 1.00 . A A . 65 LEU HD13 1 1
11 20834 1 1 65 LEU HD21 H -13.089 -6.020 7.424 1.00 . A A . 65 LEU HD21 1 1
11 20835 1 1 65 LEU HD22 H -12.722 -5.952 9.148 1.00 . A A . 65 LEU HD22 1 1
11 20836 1 1 65 LEU HD23 H -12.319 -7.395 8.217 1.00 . A A . 65 LEU HD23 1 1
11 20837 1 1 65 LEU HG H -10.719 -5.110 8.707 1.00 . A A . 65 LEU HG 1 1
11 20838 1 1 65 LEU N N -8.087 -6.323 9.148 1.00 . A A . 65 LEU N 1 1
11 20839 1 1 65 LEU O O -7.684 -8.934 8.146 1.00 . A A . 65 LEU O 1 1
11 20840 1 1 66 PHE C C -9.608 -11.686 8.111 1.00 . A A . 66 PHE C 1 1
11 20841 1 1 66 PHE CA C -9.040 -11.022 9.363 1.00 . A A . 66 PHE CA 1 1
11 20842 1 1 66 PHE CB C -9.539 -11.751 10.612 1.00 . A A . 66 PHE CB 1 1
11 20843 1 1 66 PHE CD1 C -7.517 -13.217 10.859 1.00 . A A . 66 PHE CD1 1 1
11 20844 1 1 66 PHE CD2 C -9.672 -14.231 10.973 1.00 . A A . 66 PHE CD2 1 1
11 20845 1 1 66 PHE CE1 C -6.924 -14.451 11.049 1.00 . A A . 66 PHE CE1 1 1
11 20846 1 1 66 PHE CE2 C -9.085 -15.467 11.163 1.00 . A A . 66 PHE CE2 1 1
11 20847 1 1 66 PHE CG C -8.897 -13.093 10.819 1.00 . A A . 66 PHE CG 1 1
11 20848 1 1 66 PHE CZ C -7.708 -15.577 11.202 1.00 . A A . 66 PHE CZ 1 1
11 20849 1 1 66 PHE H H -10.209 -9.348 9.922 1.00 . A A . 66 PHE H 1 1
11 20850 1 1 66 PHE HA H -7.963 -11.079 9.329 1.00 . A A . 66 PHE HA 1 1
11 20851 1 1 66 PHE HB2 H -9.330 -11.146 11.481 1.00 . A A . 66 PHE HB2 1 1
11 20852 1 1 66 PHE HB3 H -10.605 -11.901 10.530 1.00 . A A . 66 PHE HB3 1 1
11 20853 1 1 66 PHE HD1 H -6.902 -12.337 10.741 1.00 . A A . 66 PHE HD1 1 1
11 20854 1 1 66 PHE HD2 H -10.750 -14.146 10.943 1.00 . A A . 66 PHE HD2 1 1
11 20855 1 1 66 PHE HE1 H -5.848 -14.534 11.079 1.00 . A A . 66 PHE HE1 1 1
11 20856 1 1 66 PHE HE2 H -9.701 -16.346 11.283 1.00 . A A . 66 PHE HE2 1 1
11 20857 1 1 66 PHE HZ H -7.247 -16.542 11.350 1.00 . A A . 66 PHE HZ 1 1
11 20858 1 1 66 PHE N N -9.412 -9.613 9.417 1.00 . A A . 66 PHE N 1 1
11 20859 1 1 66 PHE O O -10.742 -12.167 8.111 1.00 . A A . 66 PHE O 1 1
11 20860 1 1 67 CYS C C -9.225 -13.833 5.885 1.00 . A A . 67 CYS C 1 1
11 20861 1 1 67 CYS CA C -9.235 -12.311 5.789 1.00 . A A . 67 CYS CA 1 1
11 20862 1 1 67 CYS CB C -8.324 -11.853 4.649 1.00 . A A . 67 CYS CB 1 1
11 20863 1 1 67 CYS H H -7.920 -11.307 7.110 1.00 . A A . 67 CYS H 1 1
11 20864 1 1 67 CYS HA H -10.243 -11.982 5.587 1.00 . A A . 67 CYS HA 1 1
11 20865 1 1 67 CYS HB2 H -7.325 -12.225 4.825 1.00 . A A . 67 CYS HB2 1 1
11 20866 1 1 67 CYS HB3 H -8.692 -12.259 3.719 1.00 . A A . 67 CYS HB3 1 1
11 20867 1 1 67 CYS HG H -9.036 -9.507 5.347 1.00 . A A . 67 CYS HG 1 1
11 20868 1 1 67 CYS N N -8.812 -11.707 7.048 1.00 . A A . 67 CYS N 1 1
11 20869 1 1 67 CYS O O -8.208 -14.437 6.227 1.00 . A A . 67 CYS O 1 1
11 20870 1 1 67 CYS SG S -8.216 -10.058 4.465 1.00 . A A . 67 CYS SG 1 1
11 20871 1 1 68 VAL C C -11.424 -16.411 4.547 1.00 . A A . 68 VAL C 1 1
11 20872 1 1 68 VAL CA C -10.486 -15.899 5.635 1.00 . A A . 68 VAL CA 1 1
11 20873 1 1 68 VAL CB C -11.005 -16.369 7.007 1.00 . A A . 68 VAL CB 1 1
11 20874 1 1 68 VAL CG1 C -12.418 -15.859 7.248 1.00 . A A . 68 VAL CG1 1 1
11 20875 1 1 68 VAL CG2 C -10.953 -17.886 7.105 1.00 . A A . 68 VAL CG2 1 1
11 20876 1 1 68 VAL H H -11.140 -13.912 5.317 1.00 . A A . 68 VAL H 1 1
11 20877 1 1 68 VAL HA H -9.505 -16.323 5.481 1.00 . A A . 68 VAL HA 1 1
11 20878 1 1 68 VAL HB H -10.363 -15.958 7.773 1.00 . A A . 68 VAL HB 1 1
11 20879 1 1 68 VAL HG11 H -12.774 -16.221 8.201 1.00 . A A . 68 VAL HG11 1 1
11 20880 1 1 68 VAL HG12 H -12.416 -14.779 7.249 1.00 . A A . 68 VAL HG12 1 1
11 20881 1 1 68 VAL HG13 H -13.068 -16.218 6.463 1.00 . A A . 68 VAL HG13 1 1
11 20882 1 1 68 VAL HG21 H -10.953 -18.180 8.144 1.00 . A A . 68 VAL HG21 1 1
11 20883 1 1 68 VAL HG22 H -11.817 -18.309 6.612 1.00 . A A . 68 VAL HG22 1 1
11 20884 1 1 68 VAL HG23 H -10.055 -18.248 6.628 1.00 . A A . 68 VAL HG23 1 1
11 20885 1 1 68 VAL N N -10.364 -14.447 5.583 1.00 . A A . 68 VAL N 1 1
11 20886 1 1 68 VAL O O -12.513 -15.874 4.348 1.00 . A A . 68 VAL O 1 1
11 20887 1 1 69 HIS C C -12.371 -19.387 3.207 1.00 . A A . 69 HIS C 1 1
11 20888 1 1 69 HIS CA C -11.794 -18.042 2.778 1.00 . A A . 69 HIS CA 1 1
11 20889 1 1 69 HIS CB C -10.950 -18.215 1.515 1.00 . A A . 69 HIS CB 1 1
11 20890 1 1 69 HIS CD2 C -12.843 -19.009 -0.071 1.00 . A A . 69 HIS CD2 1 1
11 20891 1 1 69 HIS CE1 C -11.790 -20.686 -1.013 1.00 . A A . 69 HIS CE1 1 1
11 20892 1 1 69 HIS CG C -11.603 -19.067 0.470 1.00 . A A . 69 HIS CG 1 1
11 20893 1 1 69 HIS H H -10.115 -17.840 4.052 1.00 . A A . 69 HIS H 1 1
11 20894 1 1 69 HIS HA H -12.609 -17.366 2.565 1.00 . A A . 69 HIS HA 1 1
11 20895 1 1 69 HIS HB2 H -10.760 -17.245 1.080 1.00 . A A . 69 HIS HB2 1 1
11 20896 1 1 69 HIS HB3 H -10.009 -18.677 1.779 1.00 . A A . 69 HIS HB3 1 1
11 20897 1 1 69 HIS HD1 H -10.053 -20.427 0.037 1.00 . A A . 69 HIS HD1 1 1
11 20898 1 1 69 HIS HD2 H -13.618 -18.296 0.175 1.00 . A A . 69 HIS HD2 1 1
11 20899 1 1 69 HIS HE1 H -11.565 -21.536 -1.638 1.00 . A A . 69 HIS HE1 1 1
11 20900 1 1 69 HIS HE2 H -13.685 -20.177 -1.599 1.00 . A A . 69 HIS HE2 1 1
11 20901 1 1 69 HIS N N -10.992 -17.455 3.846 1.00 . A A . 69 HIS N 1 1
11 20902 1 1 69 HIS ND1 N -10.969 -20.128 -0.141 1.00 . A A . 69 HIS ND1 1 1
11 20903 1 1 69 HIS NE2 N -12.934 -20.026 -0.989 1.00 . A A . 69 HIS NE2 1 1
11 20904 1 1 69 HIS O O -11.646 -20.262 3.679 1.00 . A A . 69 HIS O 1 1
11 20905 1 1 70 GLY C C -15.125 -21.393 2.277 1.00 . A A . 70 GLY C 1 1
11 20906 1 1 70 GLY CA C -14.332 -20.786 3.417 1.00 . A A . 70 GLY CA 1 1
11 20907 1 1 70 GLY H H -14.208 -18.812 2.660 1.00 . A A . 70 GLY H 1 1
11 20908 1 1 70 GLY HA2 H -13.580 -21.492 3.736 1.00 . A A . 70 GLY HA2 1 1
11 20909 1 1 70 GLY HA3 H -15.001 -20.591 4.243 1.00 . A A . 70 GLY HA3 1 1
11 20910 1 1 70 GLY N N -13.680 -19.545 3.041 1.00 . A A . 70 GLY N 1 1
11 20911 1 1 70 GLY O O -15.801 -20.682 1.534 1.00 . A A . 70 GLY O 1 1
11 20912 1 1 71 ASP C C -16.560 -24.580 1.648 1.00 . A A . 71 ASP C 1 1
11 20913 1 1 71 ASP CA C -15.757 -23.415 1.079 1.00 . A A . 71 ASP CA 1 1
11 20914 1 1 71 ASP CB C -14.776 -23.923 0.022 1.00 . A A . 71 ASP CB 1 1
11 20915 1 1 71 ASP CG C -14.524 -22.904 -1.072 1.00 . A A . 71 ASP CG 1 1
11 20916 1 1 71 ASP H H -14.486 -23.224 2.762 1.00 . A A . 71 ASP H 1 1
11 20917 1 1 71 ASP HA H -16.438 -22.716 0.618 1.00 . A A . 71 ASP HA 1 1
11 20918 1 1 71 ASP HB2 H -13.833 -24.155 0.497 1.00 . A A . 71 ASP HB2 1 1
11 20919 1 1 71 ASP HB3 H -15.176 -24.819 -0.430 1.00 . A A . 71 ASP HB3 1 1
11 20920 1 1 71 ASP N N -15.042 -22.711 2.138 1.00 . A A . 71 ASP N 1 1
11 20921 1 1 71 ASP O O -17.615 -24.936 1.123 1.00 . A A . 71 ASP O 1 1
11 20922 1 1 71 ASP OD1 O -15.304 -21.934 -1.170 1.00 . A A . 71 ASP OD1 1 1
11 20923 1 1 71 ASP OD2 O -13.546 -23.077 -1.830 1.00 . A A . 71 ASP OD2 1 1
11 20924 1 1 72 GLY C C -15.890 -26.971 4.406 1.00 . A A . 72 GLY C 1 1
11 20925 1 1 72 GLY CA C -16.735 -26.293 3.346 1.00 . A A . 72 GLY CA 1 1
11 20926 1 1 72 GLY H H -15.209 -24.847 3.100 1.00 . A A . 72 GLY H 1 1
11 20927 1 1 72 GLY HA2 H -17.648 -25.937 3.801 1.00 . A A . 72 GLY HA2 1 1
11 20928 1 1 72 GLY HA3 H -16.984 -27.016 2.583 1.00 . A A . 72 GLY HA3 1 1
11 20929 1 1 72 GLY N N -16.053 -25.173 2.725 1.00 . A A . 72 GLY N 1 1
11 20930 1 1 72 GLY O O -16.401 -27.383 5.448 1.00 . A A . 72 GLY O 1 1
11 20931 1 1 73 HIS C C -12.482 -26.819 5.369 1.00 . A A . 73 HIS C 1 1
11 20932 1 1 73 HIS CA C -13.675 -27.725 5.079 1.00 . A A . 73 HIS CA 1 1
11 20933 1 1 73 HIS CB C -13.190 -29.064 4.523 1.00 . A A . 73 HIS CB 1 1
11 20934 1 1 73 HIS CD2 C -15.355 -30.394 4.005 1.00 . A A . 73 HIS CD2 1 1
11 20935 1 1 73 HIS CE1 C -15.088 -32.019 5.453 1.00 . A A . 73 HIS CE1 1 1
11 20936 1 1 73 HIS CG C -14.193 -30.168 4.660 1.00 . A A . 73 HIS CG 1 1
11 20937 1 1 73 HIS H H -14.246 -26.742 3.292 1.00 . A A . 73 HIS H 1 1
11 20938 1 1 73 HIS HA H -14.211 -27.899 5.999 1.00 . A A . 73 HIS HA 1 1
11 20939 1 1 73 HIS HB2 H -12.964 -28.950 3.473 1.00 . A A . 73 HIS HB2 1 1
11 20940 1 1 73 HIS HB3 H -12.294 -29.361 5.049 1.00 . A A . 73 HIS HB3 1 1
11 20941 1 1 73 HIS HD1 H -13.309 -31.322 6.186 1.00 . A A . 73 HIS HD1 1 1
11 20942 1 1 73 HIS HD2 H -15.782 -29.780 3.225 1.00 . A A . 73 HIS HD2 1 1
11 20943 1 1 73 HIS HE1 H -15.248 -32.915 6.033 1.00 . A A . 73 HIS HE1 1 1
11 20944 1 1 73 HIS HE2 H -16.688 -32.008 4.176 1.00 . A A . 73 HIS HE2 1 1
11 20945 1 1 73 HIS N N -14.593 -27.090 4.140 1.00 . A A . 73 HIS N 1 1
11 20946 1 1 73 HIS ND1 N -14.054 -31.203 5.561 1.00 . A A . 73 HIS ND1 1 1
11 20947 1 1 73 HIS NE2 N -15.892 -31.550 4.516 1.00 . A A . 73 HIS NE2 1 1
11 20948 1 1 73 HIS O O -12.435 -25.675 4.917 1.00 . A A . 73 HIS O 1 1
11 20949 1 1 74 ALA C C -9.242 -26.742 5.418 1.00 . A A . 74 ALA C 1 1
11 20950 1 1 74 ALA CA C -10.329 -26.576 6.475 1.00 . A A . 74 ALA CA 1 1
11 20951 1 1 74 ALA CB C -9.809 -27.005 7.839 1.00 . A A . 74 ALA CB 1 1
11 20952 1 1 74 ALA H H -11.616 -28.255 6.456 1.00 . A A . 74 ALA H 1 1
11 20953 1 1 74 ALA HA H -10.604 -25.533 6.533 1.00 . A A . 74 ALA HA 1 1
11 20954 1 1 74 ALA HB1 H -8.829 -27.446 7.728 1.00 . A A . 74 ALA HB1 1 1
11 20955 1 1 74 ALA HB2 H -9.746 -26.144 8.487 1.00 . A A . 74 ALA HB2 1 1
11 20956 1 1 74 ALA HB3 H -10.484 -27.730 8.269 1.00 . A A . 74 ALA HB3 1 1
11 20957 1 1 74 ALA N N -11.521 -27.338 6.126 1.00 . A A . 74 ALA N 1 1
11 20958 1 1 74 ALA O O -8.414 -25.853 5.222 1.00 . A A . 74 ALA O 1 1
11 20959 1 1 75 GLU C C -8.156 -27.001 2.726 1.00 . A A . 75 GLU C 1 1
11 20960 1 1 75 GLU CA C -8.265 -28.167 3.704 1.00 . A A . 75 GLU CA 1 1
11 20961 1 1 75 GLU CB C -8.636 -29.446 2.949 1.00 . A A . 75 GLU CB 1 1
11 20962 1 1 75 GLU CD C -7.895 -30.827 0.968 1.00 . A A . 75 GLU CD 1 1
11 20963 1 1 75 GLU CG C -7.466 -30.082 2.218 1.00 . A A . 75 GLU CG 1 1
11 20964 1 1 75 GLU H H -9.938 -28.556 4.942 1.00 . A A . 75 GLU H 1 1
11 20965 1 1 75 GLU HA H -7.310 -28.309 4.185 1.00 . A A . 75 GLU HA 1 1
11 20966 1 1 75 GLU HB2 H -9.028 -30.164 3.654 1.00 . A A . 75 GLU HB2 1 1
11 20967 1 1 75 GLU HB3 H -9.402 -29.212 2.224 1.00 . A A . 75 GLU HB3 1 1
11 20968 1 1 75 GLU HG2 H -6.771 -29.306 1.934 1.00 . A A . 75 GLU HG2 1 1
11 20969 1 1 75 GLU HG3 H -6.977 -30.777 2.884 1.00 . A A . 75 GLU HG3 1 1
11 20970 1 1 75 GLU N N -9.252 -27.886 4.740 1.00 . A A . 75 GLU N 1 1
11 20971 1 1 75 GLU O O -7.058 -26.539 2.415 1.00 . A A . 75 GLU O 1 1
11 20972 1 1 75 GLU OE1 O -8.906 -31.557 1.032 1.00 . A A . 75 GLU OE1 1 1
11 20973 1 1 75 GLU OE2 O -7.219 -30.680 -0.072 1.00 . A A . 75 GLU OE2 1 1
11 20974 1 1 76 ASN C C -9.340 -24.081 2.036 1.00 . A A . 76 ASN C 1 1
11 20975 1 1 76 ASN CA C -9.335 -25.418 1.301 1.00 . A A . 76 ASN CA 1 1
11 20976 1 1 76 ASN CB C -10.567 -25.523 0.400 1.00 . A A . 76 ASN CB 1 1
11 20977 1 1 76 ASN CG C -11.796 -25.993 1.154 1.00 . A A . 76 ASN CG 1 1
11 20978 1 1 76 ASN H H -10.145 -26.940 2.530 1.00 . A A . 76 ASN H 1 1
11 20979 1 1 76 ASN HA H -8.447 -25.476 0.690 1.00 . A A . 76 ASN HA 1 1
11 20980 1 1 76 ASN HB2 H -10.779 -24.552 -0.024 1.00 . A A . 76 ASN HB2 1 1
11 20981 1 1 76 ASN HB3 H -10.365 -26.223 -0.396 1.00 . A A . 76 ASN HB3 1 1
11 20982 1 1 76 ASN HD21 H -11.433 -24.687 2.610 1.00 . A A . 76 ASN HD21 1 1
11 20983 1 1 76 ASN HD22 H -12.834 -25.676 2.820 1.00 . A A . 76 ASN HD22 1 1
11 20984 1 1 76 ASN N N -9.301 -26.530 2.244 1.00 . A A . 76 ASN N 1 1
11 20985 1 1 76 ASN ND2 N -12.046 -25.391 2.311 1.00 . A A . 76 ASN ND2 1 1
11 20986 1 1 76 ASN O O -8.993 -23.045 1.466 1.00 . A A . 76 ASN O 1 1
11 20987 1 1 76 ASN OD1 O -12.511 -26.887 0.702 1.00 . A A . 76 ASN OD1 1 1
11 20988 1 1 77 LEU C C -8.398 -22.288 4.268 1.00 . A A . 77 LEU C 1 1
11 20989 1 1 77 LEU CA C -9.786 -22.902 4.118 1.00 . A A . 77 LEU CA 1 1
11 20990 1 1 77 LEU CB C -10.369 -23.216 5.497 1.00 . A A . 77 LEU CB 1 1
11 20991 1 1 77 LEU CD1 C -12.402 -21.834 5.989 1.00 . A A . 77 LEU CD1 1 1
11 20992 1 1 77 LEU CD2 C -10.689 -22.212 7.772 1.00 . A A . 77 LEU CD2 1 1
11 20993 1 1 77 LEU CG C -10.921 -22.024 6.280 1.00 . A A . 77 LEU CG 1 1
11 20994 1 1 77 LEU H H -10.000 -24.966 3.703 1.00 . A A . 77 LEU H 1 1
11 20995 1 1 77 LEU HA H -10.429 -22.192 3.618 1.00 . A A . 77 LEU HA 1 1
11 20996 1 1 77 LEU HB2 H -11.172 -23.924 5.363 1.00 . A A . 77 LEU HB2 1 1
11 20997 1 1 77 LEU HB3 H -9.587 -23.669 6.090 1.00 . A A . 77 LEU HB3 1 1
11 20998 1 1 77 LEU HD11 H -12.706 -22.516 5.210 1.00 . A A . 77 LEU HD11 1 1
11 20999 1 1 77 LEU HD12 H -12.578 -20.818 5.667 1.00 . A A . 77 LEU HD12 1 1
11 21000 1 1 77 LEU HD13 H -12.973 -22.031 6.884 1.00 . A A . 77 LEU HD13 1 1
11 21001 1 1 77 LEU HD21 H -9.835 -21.627 8.080 1.00 . A A . 77 LEU HD21 1 1
11 21002 1 1 77 LEU HD22 H -10.504 -23.256 7.979 1.00 . A A . 77 LEU HD22 1 1
11 21003 1 1 77 LEU HD23 H -11.563 -21.887 8.316 1.00 . A A . 77 LEU HD23 1 1
11 21004 1 1 77 LEU HG H -10.403 -21.127 5.971 1.00 . A A . 77 LEU HG 1 1
11 21005 1 1 77 LEU N N -9.736 -24.111 3.304 1.00 . A A . 77 LEU N 1 1
11 21006 1 1 77 LEU O O -7.389 -22.992 4.235 1.00 . A A . 77 LEU O 1 1
11 21007 1 1 78 VAL C C -7.284 -18.956 5.358 1.00 . A A . 78 VAL C 1 1
11 21008 1 1 78 VAL CA C -7.090 -20.260 4.593 1.00 . A A . 78 VAL CA 1 1
11 21009 1 1 78 VAL CB C -6.445 -19.951 3.229 1.00 . A A . 78 VAL CB 1 1
11 21010 1 1 78 VAL CG1 C -5.217 -19.071 3.405 1.00 . A A . 78 VAL CG1 1 1
11 21011 1 1 78 VAL CG2 C -6.088 -21.241 2.504 1.00 . A A . 78 VAL CG2 1 1
11 21012 1 1 78 VAL H H -9.192 -20.462 4.452 1.00 . A A . 78 VAL H 1 1
11 21013 1 1 78 VAL HA H -6.418 -20.897 5.149 1.00 . A A . 78 VAL HA 1 1
11 21014 1 1 78 VAL HB H -7.163 -19.413 2.628 1.00 . A A . 78 VAL HB 1 1
11 21015 1 1 78 VAL HG11 H -4.402 -19.665 3.794 1.00 . A A . 78 VAL HG11 1 1
11 21016 1 1 78 VAL HG12 H -4.935 -18.650 2.452 1.00 . A A . 78 VAL HG12 1 1
11 21017 1 1 78 VAL HG13 H -5.443 -18.274 4.099 1.00 . A A . 78 VAL HG13 1 1
11 21018 1 1 78 VAL HG21 H -5.735 -21.968 3.220 1.00 . A A . 78 VAL HG21 1 1
11 21019 1 1 78 VAL HG22 H -6.963 -21.626 2.001 1.00 . A A . 78 VAL HG22 1 1
11 21020 1 1 78 VAL HG23 H -5.313 -21.043 1.779 1.00 . A A . 78 VAL HG23 1 1
11 21021 1 1 78 VAL N N -8.354 -20.969 4.434 1.00 . A A . 78 VAL N 1 1
11 21022 1 1 78 VAL O O -8.073 -18.101 4.957 1.00 . A A . 78 VAL O 1 1
11 21023 1 1 79 GLN C C -5.440 -16.707 7.067 1.00 . A A . 79 GLN C 1 1
11 21024 1 1 79 GLN CA C -6.650 -17.610 7.284 1.00 . A A . 79 GLN CA 1 1
11 21025 1 1 79 GLN CB C -6.762 -17.986 8.762 1.00 . A A . 79 GLN CB 1 1
11 21026 1 1 79 GLN CD C -7.936 -19.512 10.399 1.00 . A A . 79 GLN CD 1 1
11 21027 1 1 79 GLN CG C -8.044 -18.727 9.106 1.00 . A A . 79 GLN CG 1 1
11 21028 1 1 79 GLN H H -5.946 -19.528 6.730 1.00 . A A . 79 GLN H 1 1
11 21029 1 1 79 GLN HA H -7.540 -17.075 6.990 1.00 . A A . 79 GLN HA 1 1
11 21030 1 1 79 GLN HB2 H -5.926 -18.615 9.026 1.00 . A A . 79 GLN HB2 1 1
11 21031 1 1 79 GLN HB3 H -6.725 -17.083 9.355 1.00 . A A . 79 GLN HB3 1 1
11 21032 1 1 79 GLN HE21 H -9.177 -20.895 9.692 1.00 . A A . 79 GLN HE21 1 1
11 21033 1 1 79 GLN HE22 H -8.585 -21.165 11.292 1.00 . A A . 79 GLN HE22 1 1
11 21034 1 1 79 GLN HG2 H -8.845 -18.010 9.205 1.00 . A A . 79 GLN HG2 1 1
11 21035 1 1 79 GLN HG3 H -8.274 -19.413 8.304 1.00 . A A . 79 GLN HG3 1 1
11 21036 1 1 79 GLN N N -6.558 -18.811 6.462 1.00 . A A . 79 GLN N 1 1
11 21037 1 1 79 GLN NE2 N -8.637 -20.637 10.469 1.00 . A A . 79 GLN NE2 1 1
11 21038 1 1 79 GLN O O -4.299 -17.170 7.075 1.00 . A A . 79 GLN O 1 1
11 21039 1 1 79 GLN OE1 O -7.230 -19.111 11.324 1.00 . A A . 79 GLN OE1 1 1
11 21040 1 1 80 TRP C C -5.090 -13.041 7.004 1.00 . A A . 80 TRP C 1 1
11 21041 1 1 80 TRP CA C -4.628 -14.451 6.653 1.00 . A A . 80 TRP CA 1 1
11 21042 1 1 80 TRP CB C -4.159 -14.501 5.198 1.00 . A A . 80 TRP CB 1 1
11 21043 1 1 80 TRP CD1 C -5.093 -12.588 3.771 1.00 . A A . 80 TRP CD1 1 1
11 21044 1 1 80 TRP CD2 C -6.264 -14.493 3.639 1.00 . A A . 80 TRP CD2 1 1
11 21045 1 1 80 TRP CE2 C -6.878 -13.530 2.814 1.00 . A A . 80 TRP CE2 1 1
11 21046 1 1 80 TRP CE3 C -6.825 -15.771 3.714 1.00 . A A . 80 TRP CE3 1 1
11 21047 1 1 80 TRP CG C -5.124 -13.870 4.241 1.00 . A A . 80 TRP CG 1 1
11 21048 1 1 80 TRP CH2 C -8.551 -15.065 2.166 1.00 . A A . 80 TRP CH2 1 1
11 21049 1 1 80 TRP CZ2 C -8.024 -13.806 2.073 1.00 . A A . 80 TRP CZ2 1 1
11 21050 1 1 80 TRP CZ3 C -7.962 -16.043 2.978 1.00 . A A . 80 TRP CZ3 1 1
11 21051 1 1 80 TRP H H -6.628 -15.110 6.878 1.00 . A A . 80 TRP H 1 1
11 21052 1 1 80 TRP HA H -3.803 -14.718 7.297 1.00 . A A . 80 TRP HA 1 1
11 21053 1 1 80 TRP HB2 H -3.217 -13.980 5.113 1.00 . A A . 80 TRP HB2 1 1
11 21054 1 1 80 TRP HB3 H -4.024 -15.532 4.906 1.00 . A A . 80 TRP HB3 1 1
11 21055 1 1 80 TRP HD1 H -4.346 -11.859 4.044 1.00 . A A . 80 TRP HD1 1 1
11 21056 1 1 80 TRP HE1 H -6.338 -11.536 2.446 1.00 . A A . 80 TRP HE1 1 1
11 21057 1 1 80 TRP HE3 H -6.385 -16.538 4.334 1.00 . A A . 80 TRP HE3 1 1
11 21058 1 1 80 TRP HH2 H -9.439 -15.322 1.609 1.00 . A A . 80 TRP HH2 1 1
11 21059 1 1 80 TRP HZ2 H -8.489 -13.063 1.442 1.00 . A A . 80 TRP HZ2 1 1
11 21060 1 1 80 TRP HZ3 H -8.410 -17.025 3.024 1.00 . A A . 80 TRP HZ3 1 1
11 21061 1 1 80 TRP N N -5.697 -15.419 6.873 1.00 . A A . 80 TRP N 1 1
11 21062 1 1 80 TRP NE1 N -6.145 -12.377 2.913 1.00 . A A . 80 TRP NE1 1 1
11 21063 1 1 80 TRP O O -6.202 -12.641 6.662 1.00 . A A . 80 TRP O 1 1
11 21064 1 1 81 GLU C C -4.073 -9.929 7.032 1.00 . A A . 81 GLU C 1 1
11 21065 1 1 81 GLU CA C -4.551 -10.927 8.082 1.00 . A A . 81 GLU CA 1 1
11 21066 1 1 81 GLU CB C -3.916 -10.602 9.436 1.00 . A A . 81 GLU CB 1 1
11 21067 1 1 81 GLU CD C -3.599 -11.409 11.809 1.00 . A A . 81 GLU CD 1 1
11 21068 1 1 81 GLU CG C -4.500 -11.402 10.589 1.00 . A A . 81 GLU CG 1 1
11 21069 1 1 81 GLU H H -3.357 -12.669 7.929 1.00 . A A . 81 GLU H 1 1
11 21070 1 1 81 GLU HA H -5.624 -10.852 8.171 1.00 . A A . 81 GLU HA 1 1
11 21071 1 1 81 GLU HB2 H -2.857 -10.807 9.383 1.00 . A A . 81 GLU HB2 1 1
11 21072 1 1 81 GLU HB3 H -4.061 -9.553 9.645 1.00 . A A . 81 GLU HB3 1 1
11 21073 1 1 81 GLU HG2 H -5.450 -10.971 10.866 1.00 . A A . 81 GLU HG2 1 1
11 21074 1 1 81 GLU HG3 H -4.649 -12.422 10.265 1.00 . A A . 81 GLU HG3 1 1
11 21075 1 1 81 GLU N N -4.229 -12.293 7.686 1.00 . A A . 81 GLU N 1 1
11 21076 1 1 81 GLU O O -3.008 -10.098 6.439 1.00 . A A . 81 GLU O 1 1
11 21077 1 1 81 GLU OE1 O -2.365 -11.328 11.635 1.00 . A A . 81 GLU OE1 1 1
11 21078 1 1 81 GLU OE2 O -4.127 -11.496 12.937 1.00 . A A . 81 GLU OE2 1 1
11 21079 1 1 82 MET C C -4.546 -6.477 6.466 1.00 . A A . 82 MET C 1 1
11 21080 1 1 82 MET CA C -4.527 -7.863 5.829 1.00 . A A . 82 MET CA 1 1
11 21081 1 1 82 MET CB C -5.500 -7.908 4.649 1.00 . A A . 82 MET CB 1 1
11 21082 1 1 82 MET CE C -5.318 -7.491 1.288 1.00 . A A . 82 MET CE 1 1
11 21083 1 1 82 MET CG C -5.161 -8.976 3.622 1.00 . A A . 82 MET CG 1 1
11 21084 1 1 82 MET H H -5.706 -8.808 7.311 1.00 . A A . 82 MET H 1 1
11 21085 1 1 82 MET HA H -3.530 -8.067 5.469 1.00 . A A . 82 MET HA 1 1
11 21086 1 1 82 MET HB2 H -6.494 -8.104 5.025 1.00 . A A . 82 MET HB2 1 1
11 21087 1 1 82 MET HB3 H -5.493 -6.948 4.155 1.00 . A A . 82 MET HB3 1 1
11 21088 1 1 82 MET HE1 H -6.068 -8.189 0.947 1.00 . A A . 82 MET HE1 1 1
11 21089 1 1 82 MET HE2 H -5.787 -6.715 1.874 1.00 . A A . 82 MET HE2 1 1
11 21090 1 1 82 MET HE3 H -4.824 -7.048 0.435 1.00 . A A . 82 MET HE3 1 1
11 21091 1 1 82 MET HG2 H -4.645 -9.784 4.119 1.00 . A A . 82 MET HG2 1 1
11 21092 1 1 82 MET HG3 H -6.079 -9.348 3.193 1.00 . A A . 82 MET HG3 1 1
11 21093 1 1 82 MET N N -4.869 -8.889 6.807 1.00 . A A . 82 MET N 1 1
11 21094 1 1 82 MET O O -5.591 -6.002 6.909 1.00 . A A . 82 MET O 1 1
11 21095 1 1 82 MET SD S -4.113 -8.353 2.294 1.00 . A A . 82 MET SD 1 1
11 21096 1 1 83 GLU C C -2.746 -3.501 6.065 1.00 . A A . 83 GLU C 1 1
11 21097 1 1 83 GLU CA C -3.268 -4.502 7.091 1.00 . A A . 83 GLU CA 1 1
11 21098 1 1 83 GLU CB C -2.341 -4.533 8.308 1.00 . A A . 83 GLU CB 1 1
11 21099 1 1 83 GLU CD C -0.761 -3.055 9.612 1.00 . A A . 83 GLU CD 1 1
11 21100 1 1 83 GLU CG C -2.113 -3.168 8.934 1.00 . A A . 83 GLU CG 1 1
11 21101 1 1 83 GLU H H -2.585 -6.264 6.137 1.00 . A A . 83 GLU H 1 1
11 21102 1 1 83 GLU HA H -4.253 -4.193 7.408 1.00 . A A . 83 GLU HA 1 1
11 21103 1 1 83 GLU HB2 H -2.770 -5.183 9.056 1.00 . A A . 83 GLU HB2 1 1
11 21104 1 1 83 GLU HB3 H -1.384 -4.931 8.005 1.00 . A A . 83 GLU HB3 1 1
11 21105 1 1 83 GLU HG2 H -2.175 -2.416 8.162 1.00 . A A . 83 GLU HG2 1 1
11 21106 1 1 83 GLU HG3 H -2.884 -2.990 9.670 1.00 . A A . 83 GLU HG3 1 1
11 21107 1 1 83 GLU N N -3.384 -5.833 6.507 1.00 . A A . 83 GLU N 1 1
11 21108 1 1 83 GLU O O -1.663 -3.676 5.506 1.00 . A A . 83 GLU O 1 1
11 21109 1 1 83 GLU OE1 O 0.266 -3.176 8.912 1.00 . A A . 83 GLU OE1 1 1
11 21110 1 1 83 GLU OE2 O -0.731 -2.845 10.843 1.00 . A A . 83 GLU OE2 1 1
11 21111 1 1 84 VAL C C -2.083 -0.492 5.449 1.00 . A A . 84 VAL C 1 1
11 21112 1 1 84 VAL CA C -3.140 -1.421 4.863 1.00 . A A . 84 VAL CA 1 1
11 21113 1 1 84 VAL CB C -4.356 -0.585 4.422 1.00 . A A . 84 VAL CB 1 1
11 21114 1 1 84 VAL CG1 C -3.925 0.523 3.472 1.00 . A A . 84 VAL CG1 1 1
11 21115 1 1 84 VAL CG2 C -5.407 -1.474 3.776 1.00 . A A . 84 VAL CG2 1 1
11 21116 1 1 84 VAL H H -4.375 -2.366 6.298 1.00 . A A . 84 VAL H 1 1
11 21117 1 1 84 VAL HA H -2.731 -1.911 3.992 1.00 . A A . 84 VAL HA 1 1
11 21118 1 1 84 VAL HB H -4.790 -0.128 5.299 1.00 . A A . 84 VAL HB 1 1
11 21119 1 1 84 VAL HG11 H -4.564 1.383 3.610 1.00 . A A . 84 VAL HG11 1 1
11 21120 1 1 84 VAL HG12 H -2.901 0.796 3.677 1.00 . A A . 84 VAL HG12 1 1
11 21121 1 1 84 VAL HG13 H -4.008 0.174 2.453 1.00 . A A . 84 VAL HG13 1 1
11 21122 1 1 84 VAL HG21 H -6.208 -0.861 3.389 1.00 . A A . 84 VAL HG21 1 1
11 21123 1 1 84 VAL HG22 H -4.960 -2.033 2.967 1.00 . A A . 84 VAL HG22 1 1
11 21124 1 1 84 VAL HG23 H -5.801 -2.159 4.512 1.00 . A A . 84 VAL HG23 1 1
11 21125 1 1 84 VAL N N -3.523 -2.451 5.821 1.00 . A A . 84 VAL N 1 1
11 21126 1 1 84 VAL O O -2.406 0.474 6.141 1.00 . A A . 84 VAL O 1 1
11 21127 1 1 85 CYS C C 1.262 0.360 4.543 1.00 . A A . 85 CYS C 1 1
11 21128 1 1 85 CYS CA C 0.287 0.020 5.666 1.00 . A A . 85 CYS CA 1 1
11 21129 1 1 85 CYS CB C 1.019 -0.717 6.788 1.00 . A A . 85 CYS CB 1 1
11 21130 1 1 85 CYS H H -0.625 -1.572 4.609 1.00 . A A . 85 CYS H 1 1
11 21131 1 1 85 CYS HA H -0.126 0.937 6.058 1.00 . A A . 85 CYS HA 1 1
11 21132 1 1 85 CYS HB2 H 0.303 -1.286 7.362 1.00 . A A . 85 CYS HB2 1 1
11 21133 1 1 85 CYS HB3 H 1.740 -1.393 6.354 1.00 . A A . 85 CYS HB3 1 1
11 21134 1 1 85 CYS HG H 1.132 1.424 8.167 1.00 . A A . 85 CYS HG 1 1
11 21135 1 1 85 CYS N N -0.820 -0.789 5.166 1.00 . A A . 85 CYS N 1 1
11 21136 1 1 85 CYS O O 1.380 -0.378 3.564 1.00 . A A . 85 CYS O 1 1
11 21137 1 1 85 CYS SG S 1.899 0.370 7.933 1.00 . A A . 85 CYS SG 1 1
11 21138 1 1 86 LYS C C 4.349 1.648 4.153 1.00 . A A . 86 LYS C 1 1
11 21139 1 1 86 LYS CA C 2.922 1.922 3.689 1.00 . A A . 86 LYS CA 1 1
11 21140 1 1 86 LYS CB C 2.745 3.414 3.401 1.00 . A A . 86 LYS CB 1 1
11 21141 1 1 86 LYS CD C 3.373 5.746 4.094 1.00 . A A . 86 LYS CD 1 1
11 21142 1 1 86 LYS CE C 3.109 6.732 5.222 1.00 . A A . 86 LYS CE 1 1
11 21143 1 1 86 LYS CG C 3.171 4.310 4.551 1.00 . A A . 86 LYS CG 1 1
11 21144 1 1 86 LYS H H 1.818 2.029 5.493 1.00 . A A . 86 LYS H 1 1
11 21145 1 1 86 LYS HA H 2.737 1.364 2.783 1.00 . A A . 86 LYS HA 1 1
11 21146 1 1 86 LYS HB2 H 3.333 3.673 2.533 1.00 . A A . 86 LYS HB2 1 1
11 21147 1 1 86 LYS HB3 H 1.703 3.607 3.190 1.00 . A A . 86 LYS HB3 1 1
11 21148 1 1 86 LYS HD2 H 4.391 5.867 3.756 1.00 . A A . 86 LYS HD2 1 1
11 21149 1 1 86 LYS HD3 H 2.694 5.953 3.279 1.00 . A A . 86 LYS HD3 1 1
11 21150 1 1 86 LYS HE2 H 3.098 7.731 4.814 1.00 . A A . 86 LYS HE2 1 1
11 21151 1 1 86 LYS HE3 H 2.146 6.510 5.657 1.00 . A A . 86 LYS HE3 1 1
11 21152 1 1 86 LYS HG2 H 2.407 4.291 5.313 1.00 . A A . 86 LYS HG2 1 1
11 21153 1 1 86 LYS HG3 H 4.100 3.938 4.960 1.00 . A A . 86 LYS HG3 1 1
11 21154 1 1 86 LYS HZ1 H 3.801 7.089 7.160 1.00 . A A . 86 LYS HZ1 1 1
11 21155 1 1 86 LYS HZ2 H 5.009 7.154 5.979 1.00 . A A . 86 LYS HZ2 1 1
11 21156 1 1 86 LYS HZ3 H 4.392 5.659 6.474 1.00 . A A . 86 LYS HZ3 1 1
11 21157 1 1 86 LYS N N 1.957 1.482 4.690 1.00 . A A . 86 LYS N 1 1
11 21158 1 1 86 LYS NZ N 4.151 6.653 6.283 1.00 . A A . 86 LYS NZ 1 1
11 21159 1 1 86 LYS O O 4.635 1.649 5.351 1.00 . A A . 86 LYS O 1 1
11 21160 1 1 87 LEU C C 7.567 1.895 2.556 1.00 . A A . 87 LEU C 1 1
11 21161 1 1 87 LEU CA C 6.641 1.143 3.508 1.00 . A A . 87 LEU CA 1 1
11 21162 1 1 87 LEU CB C 6.918 -0.359 3.427 1.00 . A A . 87 LEU CB 1 1
11 21163 1 1 87 LEU CD1 C 6.749 -1.193 1.069 1.00 . A A . 87 LEU CD1 1 1
11 21164 1 1 87 LEU CD2 C 5.804 -2.552 2.944 1.00 . A A . 87 LEU CD2 1 1
11 21165 1 1 87 LEU CG C 6.068 -1.145 2.428 1.00 . A A . 87 LEU CG 1 1
11 21166 1 1 87 LEU H H 4.956 1.429 2.261 1.00 . A A . 87 LEU H 1 1
11 21167 1 1 87 LEU HA H 6.829 1.482 4.516 1.00 . A A . 87 LEU HA 1 1
11 21168 1 1 87 LEU HB2 H 7.954 -0.490 3.154 1.00 . A A . 87 LEU HB2 1 1
11 21169 1 1 87 LEU HB3 H 6.750 -0.779 4.408 1.00 . A A . 87 LEU HB3 1 1
11 21170 1 1 87 LEU HD11 H 7.378 -2.069 1.012 1.00 . A A . 87 LEU HD11 1 1
11 21171 1 1 87 LEU HD12 H 7.353 -0.307 0.937 1.00 . A A . 87 LEU HD12 1 1
11 21172 1 1 87 LEU HD13 H 6.000 -1.237 0.292 1.00 . A A . 87 LEU HD13 1 1
11 21173 1 1 87 LEU HD21 H 5.238 -3.104 2.208 1.00 . A A . 87 LEU HD21 1 1
11 21174 1 1 87 LEU HD22 H 5.240 -2.498 3.865 1.00 . A A . 87 LEU HD22 1 1
11 21175 1 1 87 LEU HD23 H 6.744 -3.052 3.125 1.00 . A A . 87 LEU HD23 1 1
11 21176 1 1 87 LEU HG H 5.116 -0.648 2.306 1.00 . A A . 87 LEU HG 1 1
11 21177 1 1 87 LEU N N 5.242 1.417 3.197 1.00 . A A . 87 LEU N 1 1
11 21178 1 1 87 LEU O O 7.220 2.180 1.410 1.00 . A A . 87 LEU O 1 1
11 21179 1 1 88 PRO C C 10.350 2.086 1.123 1.00 . A A . 88 PRO C 1 1
11 21180 1 1 88 PRO CA C 9.777 2.941 2.248 1.00 . A A . 88 PRO CA 1 1
11 21181 1 1 88 PRO CB C 10.864 3.277 3.272 1.00 . A A . 88 PRO CB 1 1
11 21182 1 1 88 PRO CD C 9.256 1.912 4.397 1.00 . A A . 88 PRO CD 1 1
11 21183 1 1 88 PRO CG C 10.722 2.237 4.329 1.00 . A A . 88 PRO CG 1 1
11 21184 1 1 88 PRO HA H 9.374 3.854 1.835 1.00 . A A . 88 PRO HA 1 1
11 21185 1 1 88 PRO HB2 H 11.834 3.230 2.798 1.00 . A A . 88 PRO HB2 1 1
11 21186 1 1 88 PRO HB3 H 10.697 4.267 3.667 1.00 . A A . 88 PRO HB3 1 1
11 21187 1 1 88 PRO HD2 H 9.111 0.868 4.629 1.00 . A A . 88 PRO HD2 1 1
11 21188 1 1 88 PRO HD3 H 8.765 2.535 5.130 1.00 . A A . 88 PRO HD3 1 1
11 21189 1 1 88 PRO HG2 H 11.289 1.359 4.059 1.00 . A A . 88 PRO HG2 1 1
11 21190 1 1 88 PRO HG3 H 11.063 2.629 5.276 1.00 . A A . 88 PRO HG3 1 1
11 21191 1 1 88 PRO N N 8.775 2.221 3.040 1.00 . A A . 88 PRO N 1 1
11 21192 1 1 88 PRO O O 10.748 2.603 0.079 1.00 . A A . 88 PRO O 1 1
11 21193 1 1 89 ARG C C 10.441 0.231 -1.053 1.00 . A A . 89 ARG C 1 1
11 21194 1 1 89 ARG CA C 10.913 -0.151 0.347 1.00 . A A . 89 ARG CA 1 1
11 21195 1 1 89 ARG CB C 10.479 -1.581 0.671 1.00 . A A . 89 ARG CB 1 1
11 21196 1 1 89 ARG CD C 12.575 -2.687 1.508 1.00 . A A . 89 ARG CD 1 1
11 21197 1 1 89 ARG CG C 11.191 -2.176 1.875 1.00 . A A . 89 ARG CG 1 1
11 21198 1 1 89 ARG CZ C 14.091 -1.775 3.216 1.00 . A A . 89 ARG CZ 1 1
11 21199 1 1 89 ARG H H 10.056 0.423 2.194 1.00 . A A . 89 ARG H 1 1
11 21200 1 1 89 ARG HA H 11.991 -0.095 0.378 1.00 . A A . 89 ARG HA 1 1
11 21201 1 1 89 ARG HB2 H 9.418 -1.587 0.869 1.00 . A A . 89 ARG HB2 1 1
11 21202 1 1 89 ARG HB3 H 10.681 -2.208 -0.185 1.00 . A A . 89 ARG HB3 1 1
11 21203 1 1 89 ARG HD2 H 12.475 -3.659 1.048 1.00 . A A . 89 ARG HD2 1 1
11 21204 1 1 89 ARG HD3 H 13.023 -2.001 0.805 1.00 . A A . 89 ARG HD3 1 1
11 21205 1 1 89 ARG HE H 13.549 -3.690 3.078 1.00 . A A . 89 ARG HE 1 1
11 21206 1 1 89 ARG HG2 H 11.291 -1.414 2.635 1.00 . A A . 89 ARG HG2 1 1
11 21207 1 1 89 ARG HG3 H 10.604 -2.996 2.260 1.00 . A A . 89 ARG HG3 1 1
11 21208 1 1 89 ARG HH11 H 13.386 -0.420 1.894 1.00 . A A . 89 ARG HH11 1 1
11 21209 1 1 89 ARG HH12 H 14.455 0.210 3.103 1.00 . A A . 89 ARG HH12 1 1
11 21210 1 1 89 ARG HH21 H 14.958 -2.873 4.675 1.00 . A A . 89 ARG HH21 1 1
11 21211 1 1 89 ARG HH22 H 15.350 -1.187 4.684 1.00 . A A . 89 ARG HH22 1 1
11 21212 1 1 89 ARG N N 10.388 0.776 1.342 1.00 . A A . 89 ARG N 1 1
11 21213 1 1 89 ARG NE N 13.444 -2.802 2.676 1.00 . A A . 89 ARG NE 1 1
11 21214 1 1 89 ARG NH1 N 13.968 -0.562 2.694 1.00 . A A . 89 ARG NH1 1 1
11 21215 1 1 89 ARG NH2 N 14.863 -1.960 4.279 1.00 . A A . 89 ARG NH2 1 1
11 21216 1 1 89 ARG O O 11.243 0.605 -1.910 1.00 . A A . 89 ARG O 1 1
11 21217 1 1 90 LEU C C 7.847 1.816 -2.523 1.00 . A A . 90 LEU C 1 1
11 21218 1 1 90 LEU CA C 8.556 0.467 -2.575 1.00 . A A . 90 LEU CA 1 1
11 21219 1 1 90 LEU CB C 7.575 -0.622 -3.013 1.00 . A A . 90 LEU CB 1 1
11 21220 1 1 90 LEU CD1 C 8.858 -1.895 -4.750 1.00 . A A . 90 LEU CD1 1 1
11 21221 1 1 90 LEU CD2 C 9.190 -2.411 -2.325 1.00 . A A . 90 LEU CD2 1 1
11 21222 1 1 90 LEU CG C 8.191 -1.971 -3.385 1.00 . A A . 90 LEU CG 1 1
11 21223 1 1 90 LEU H H 8.547 -0.171 -0.557 1.00 . A A . 90 LEU H 1 1
11 21224 1 1 90 LEU HA H 9.361 0.524 -3.293 1.00 . A A . 90 LEU HA 1 1
11 21225 1 1 90 LEU HB2 H 6.882 -0.787 -2.203 1.00 . A A . 90 LEU HB2 1 1
11 21226 1 1 90 LEU HB3 H 7.037 -0.254 -3.875 1.00 . A A . 90 LEU HB3 1 1
11 21227 1 1 90 LEU HD11 H 9.282 -0.912 -4.889 1.00 . A A . 90 LEU HD11 1 1
11 21228 1 1 90 LEU HD12 H 8.124 -2.083 -5.520 1.00 . A A . 90 LEU HD12 1 1
11 21229 1 1 90 LEU HD13 H 9.641 -2.637 -4.810 1.00 . A A . 90 LEU HD13 1 1
11 21230 1 1 90 LEU HD21 H 9.559 -3.397 -2.566 1.00 . A A . 90 LEU HD21 1 1
11 21231 1 1 90 LEU HD22 H 8.705 -2.435 -1.360 1.00 . A A . 90 LEU HD22 1 1
11 21232 1 1 90 LEU HD23 H 10.015 -1.715 -2.297 1.00 . A A . 90 LEU HD23 1 1
11 21233 1 1 90 LEU HG H 7.408 -2.715 -3.438 1.00 . A A . 90 LEU HG 1 1
11 21234 1 1 90 LEU N N 9.136 0.133 -1.279 1.00 . A A . 90 LEU N 1 1
11 21235 1 1 90 LEU O O 7.016 2.125 -3.377 1.00 . A A . 90 LEU O 1 1
11 21236 1 1 91 SER C C 6.121 3.922 -1.812 1.00 . A A . 91 SER C 1 1
11 21237 1 1 91 SER CA C 7.575 3.932 -1.351 1.00 . A A . 91 SER CA 1 1
11 21238 1 1 91 SER CB C 8.363 4.982 -2.136 1.00 . A A . 91 SER CB 1 1
11 21239 1 1 91 SER H H 8.850 2.313 -0.867 1.00 . A A . 91 SER H 1 1
11 21240 1 1 91 SER HA H 7.606 4.182 -0.301 1.00 . A A . 91 SER HA 1 1
11 21241 1 1 91 SER HB2 H 8.533 4.625 -3.140 1.00 . A A . 91 SER HB2 1 1
11 21242 1 1 91 SER HB3 H 7.797 5.902 -2.171 1.00 . A A . 91 SER HB3 1 1
11 21243 1 1 91 SER HG H 10.160 5.762 -2.121 1.00 . A A . 91 SER HG 1 1
11 21244 1 1 91 SER N N 8.181 2.616 -1.516 1.00 . A A . 91 SER N 1 1
11 21245 1 1 91 SER O O 5.706 4.757 -2.617 1.00 . A A . 91 SER O 1 1
11 21246 1 1 91 SER OG O 9.616 5.241 -1.526 1.00 . A A . 91 SER OG 1 1
11 21247 1 1 92 LEU C C 3.149 2.189 -0.531 1.00 . A A . 92 LEU C 1 1
11 21248 1 1 92 LEU CA C 3.941 2.849 -1.655 1.00 . A A . 92 LEU CA 1 1
11 21249 1 1 92 LEU CB C 3.790 2.041 -2.945 1.00 . A A . 92 LEU CB 1 1
11 21250 1 1 92 LEU CD1 C 4.231 1.938 -5.410 1.00 . A A . 92 LEU CD1 1 1
11 21251 1 1 92 LEU CD2 C 2.506 3.513 -4.516 1.00 . A A . 92 LEU CD2 1 1
11 21252 1 1 92 LEU CG C 3.844 2.839 -4.248 1.00 . A A . 92 LEU CG 1 1
11 21253 1 1 92 LEU H H 5.737 2.334 -0.661 1.00 . A A . 92 LEU H 1 1
11 21254 1 1 92 LEU HA H 3.554 3.844 -1.816 1.00 . A A . 92 LEU HA 1 1
11 21255 1 1 92 LEU HB2 H 4.583 1.310 -2.972 1.00 . A A . 92 LEU HB2 1 1
11 21256 1 1 92 LEU HB3 H 2.836 1.533 -2.905 1.00 . A A . 92 LEU HB3 1 1
11 21257 1 1 92 LEU HD11 H 5.303 1.810 -5.425 1.00 . A A . 92 LEU HD11 1 1
11 21258 1 1 92 LEU HD12 H 3.909 2.388 -6.337 1.00 . A A . 92 LEU HD12 1 1
11 21259 1 1 92 LEU HD13 H 3.755 0.975 -5.293 1.00 . A A . 92 LEU HD13 1 1
11 21260 1 1 92 LEU HD21 H 2.212 3.334 -5.540 1.00 . A A . 92 LEU HD21 1 1
11 21261 1 1 92 LEU HD22 H 2.599 4.577 -4.349 1.00 . A A . 92 LEU HD22 1 1
11 21262 1 1 92 LEU HD23 H 1.759 3.108 -3.850 1.00 . A A . 92 LEU HD23 1 1
11 21263 1 1 92 LEU HG H 4.596 3.610 -4.159 1.00 . A A . 92 LEU HG 1 1
11 21264 1 1 92 LEU N N 5.350 2.970 -1.297 1.00 . A A . 92 LEU N 1 1
11 21265 1 1 92 LEU O O 3.721 1.715 0.449 1.00 . A A . 92 LEU O 1 1
11 21266 1 1 93 ASN C C 0.726 0.080 0.019 1.00 . A A . 93 ASN C 1 1
11 21267 1 1 93 ASN CA C 0.957 1.558 0.319 1.00 . A A . 93 ASN CA 1 1
11 21268 1 1 93 ASN CB C -0.383 2.295 0.370 1.00 . A A . 93 ASN CB 1 1
11 21269 1 1 93 ASN CG C -0.247 3.765 0.026 1.00 . A A . 93 ASN CG 1 1
11 21270 1 1 93 ASN H H 1.431 2.556 -1.486 1.00 . A A . 93 ASN H 1 1
11 21271 1 1 93 ASN HA H 1.444 1.646 1.278 1.00 . A A . 93 ASN HA 1 1
11 21272 1 1 93 ASN HB2 H -1.064 1.841 -0.335 1.00 . A A . 93 ASN HB2 1 1
11 21273 1 1 93 ASN HB3 H -0.794 2.213 1.365 1.00 . A A . 93 ASN HB3 1 1
11 21274 1 1 93 ASN HD21 H -0.232 3.334 -1.916 1.00 . A A . 93 ASN HD21 1 1
11 21275 1 1 93 ASN HD22 H -0.098 5.010 -1.518 1.00 . A A . 93 ASN HD22 1 1
11 21276 1 1 93 ASN N N 1.828 2.161 -0.683 1.00 . A A . 93 ASN N 1 1
11 21277 1 1 93 ASN ND2 N -0.187 4.067 -1.266 1.00 . A A . 93 ASN ND2 1 1
11 21278 1 1 93 ASN O O -0.279 -0.498 0.430 1.00 . A A . 93 ASN O 1 1
11 21279 1 1 93 ASN OD1 O -0.198 4.620 0.910 1.00 . A A . 93 ASN OD1 1 1
11 21280 1 1 94 GLY C C 0.845 -2.734 0.035 1.00 . A A . 94 GLY C 1 1
11 21281 1 1 94 GLY CA C 1.545 -1.932 -1.044 1.00 . A A . 94 GLY CA 1 1
11 21282 1 1 94 GLY H H 2.445 -0.015 -1.003 1.00 . A A . 94 GLY H 1 1
11 21283 1 1 94 GLY HA2 H 0.987 -2.020 -1.964 1.00 . A A . 94 GLY HA2 1 1
11 21284 1 1 94 GLY HA3 H 2.534 -2.339 -1.194 1.00 . A A . 94 GLY HA3 1 1
11 21285 1 1 94 GLY N N 1.665 -0.527 -0.701 1.00 . A A . 94 GLY N 1 1
11 21286 1 1 94 GLY O O 1.030 -2.482 1.225 1.00 . A A . 94 GLY O 1 1
11 21287 1 1 95 VAL C C 0.054 -5.843 0.831 1.00 . A A . 95 VAL C 1 1
11 21288 1 1 95 VAL CA C -0.696 -4.544 0.557 1.00 . A A . 95 VAL CA 1 1
11 21289 1 1 95 VAL CB C -2.105 -4.879 0.031 1.00 . A A . 95 VAL CB 1 1
11 21290 1 1 95 VAL CG1 C -2.848 -5.763 1.021 1.00 . A A . 95 VAL CG1 1 1
11 21291 1 1 95 VAL CG2 C -2.886 -3.603 -0.248 1.00 . A A . 95 VAL CG2 1 1
11 21292 1 1 95 VAL H H -0.072 -3.855 -1.344 1.00 . A A . 95 VAL H 1 1
11 21293 1 1 95 VAL HA H -0.801 -3.998 1.483 1.00 . A A . 95 VAL HA 1 1
11 21294 1 1 95 VAL HB H -2.001 -5.422 -0.896 1.00 . A A . 95 VAL HB 1 1
11 21295 1 1 95 VAL HG11 H -2.362 -5.713 1.984 1.00 . A A . 95 VAL HG11 1 1
11 21296 1 1 95 VAL HG12 H -3.869 -5.422 1.113 1.00 . A A . 95 VAL HG12 1 1
11 21297 1 1 95 VAL HG13 H -2.840 -6.784 0.667 1.00 . A A . 95 VAL HG13 1 1
11 21298 1 1 95 VAL HG21 H -2.493 -2.802 0.360 1.00 . A A . 95 VAL HG21 1 1
11 21299 1 1 95 VAL HG22 H -2.790 -3.343 -1.292 1.00 . A A . 95 VAL HG22 1 1
11 21300 1 1 95 VAL HG23 H -3.928 -3.759 -0.010 1.00 . A A . 95 VAL HG23 1 1
11 21301 1 1 95 VAL N N 0.035 -3.703 -0.382 1.00 . A A . 95 VAL N 1 1
11 21302 1 1 95 VAL O O 0.217 -6.677 -0.060 1.00 . A A . 95 VAL O 1 1
11 21303 1 1 96 ARG C C 0.293 -8.269 3.008 1.00 . A A . 96 ARG C 1 1
11 21304 1 1 96 ARG CA C 1.241 -7.206 2.461 1.00 . A A . 96 ARG CA 1 1
11 21305 1 1 96 ARG CB C 2.299 -6.861 3.510 1.00 . A A . 96 ARG CB 1 1
11 21306 1 1 96 ARG CD C 3.632 -7.762 5.441 1.00 . A A . 96 ARG CD 1 1
11 21307 1 1 96 ARG CG C 2.994 -8.079 4.097 1.00 . A A . 96 ARG CG 1 1
11 21308 1 1 96 ARG CZ C 5.066 -8.985 7.019 1.00 . A A . 96 ARG CZ 1 1
11 21309 1 1 96 ARG H H 0.345 -5.308 2.735 1.00 . A A . 96 ARG H 1 1
11 21310 1 1 96 ARG HA H 1.732 -7.596 1.582 1.00 . A A . 96 ARG HA 1 1
11 21311 1 1 96 ARG HB2 H 3.049 -6.231 3.055 1.00 . A A . 96 ARG HB2 1 1
11 21312 1 1 96 ARG HB3 H 1.827 -6.320 4.316 1.00 . A A . 96 ARG HB3 1 1
11 21313 1 1 96 ARG HD2 H 4.042 -6.764 5.403 1.00 . A A . 96 ARG HD2 1 1
11 21314 1 1 96 ARG HD3 H 2.871 -7.810 6.205 1.00 . A A . 96 ARG HD3 1 1
11 21315 1 1 96 ARG HE H 5.166 -9.141 5.033 1.00 . A A . 96 ARG HE 1 1
11 21316 1 1 96 ARG HG2 H 2.267 -8.866 4.233 1.00 . A A . 96 ARG HG2 1 1
11 21317 1 1 96 ARG HG3 H 3.761 -8.408 3.412 1.00 . A A . 96 ARG HG3 1 1
11 21318 1 1 96 ARG HH11 H 3.714 -7.754 7.877 1.00 . A A . 96 ARG HH11 1 1
11 21319 1 1 96 ARG HH12 H 4.731 -8.622 8.979 1.00 . A A . 96 ARG HH12 1 1
11 21320 1 1 96 ARG HH21 H 6.511 -10.290 6.473 1.00 . A A . 96 ARG HH21 1 1
11 21321 1 1 96 ARG HH22 H 6.322 -10.064 8.179 1.00 . A A . 96 ARG HH22 1 1
11 21322 1 1 96 ARG N N 0.507 -6.008 2.069 1.00 . A A . 96 ARG N 1 1
11 21323 1 1 96 ARG NE N 4.700 -8.701 5.774 1.00 . A A . 96 ARG NE 1 1
11 21324 1 1 96 ARG NH1 N 4.454 -8.406 8.042 1.00 . A A . 96 ARG NH1 1 1
11 21325 1 1 96 ARG NH2 N 6.047 -9.851 7.242 1.00 . A A . 96 ARG NH2 1 1
11 21326 1 1 96 ARG O O -0.743 -7.951 3.592 1.00 . A A . 96 ARG O 1 1
11 21327 1 1 97 PHE C C 0.555 -11.416 4.393 1.00 . A A . 97 PHE C 1 1
11 21328 1 1 97 PHE CA C -0.162 -10.644 3.289 1.00 . A A . 97 PHE CA 1 1
11 21329 1 1 97 PHE CB C -0.501 -11.584 2.131 1.00 . A A . 97 PHE CB 1 1
11 21330 1 1 97 PHE CD1 C -1.416 -9.759 0.672 1.00 . A A . 97 PHE CD1 1 1
11 21331 1 1 97 PHE CD2 C -2.646 -11.794 0.846 1.00 . A A . 97 PHE CD2 1 1
11 21332 1 1 97 PHE CE1 C -2.372 -9.250 -0.187 1.00 . A A . 97 PHE CE1 1 1
11 21333 1 1 97 PHE CE2 C -3.605 -11.291 -0.014 1.00 . A A . 97 PHE CE2 1 1
11 21334 1 1 97 PHE CG C -1.542 -11.035 1.198 1.00 . A A . 97 PHE CG 1 1
11 21335 1 1 97 PHE CZ C -3.468 -10.018 -0.530 1.00 . A A . 97 PHE CZ 1 1
11 21336 1 1 97 PHE H H 1.494 -9.723 2.343 1.00 . A A . 97 PHE H 1 1
11 21337 1 1 97 PHE HA H -1.077 -10.234 3.688 1.00 . A A . 97 PHE HA 1 1
11 21338 1 1 97 PHE HB2 H 0.393 -11.773 1.556 1.00 . A A . 97 PHE HB2 1 1
11 21339 1 1 97 PHE HB3 H -0.871 -12.517 2.531 1.00 . A A . 97 PHE HB3 1 1
11 21340 1 1 97 PHE HD1 H -0.559 -9.158 0.940 1.00 . A A . 97 PHE HD1 1 1
11 21341 1 1 97 PHE HD2 H -2.755 -12.790 1.249 1.00 . A A . 97 PHE HD2 1 1
11 21342 1 1 97 PHE HE1 H -2.262 -8.254 -0.588 1.00 . A A . 97 PHE HE1 1 1
11 21343 1 1 97 PHE HE2 H -4.461 -11.893 -0.280 1.00 . A A . 97 PHE HE2 1 1
11 21344 1 1 97 PHE HZ H -4.216 -9.623 -1.201 1.00 . A A . 97 PHE HZ 1 1
11 21345 1 1 97 PHE N N 0.656 -9.533 2.816 1.00 . A A . 97 PHE N 1 1
11 21346 1 1 97 PHE O O 1.782 -11.386 4.491 1.00 . A A . 97 PHE O 1 1
11 21347 1 1 98 LYS C C -0.441 -14.184 6.516 1.00 . A A . 98 LYS C 1 1
11 21348 1 1 98 LYS CA C 0.339 -12.887 6.320 1.00 . A A . 98 LYS CA 1 1
11 21349 1 1 98 LYS CB C 0.325 -12.070 7.613 1.00 . A A . 98 LYS CB 1 1
11 21350 1 1 98 LYS CD C 1.087 -11.909 10.001 1.00 . A A . 98 LYS CD 1 1
11 21351 1 1 98 LYS CE C 1.178 -12.685 11.307 1.00 . A A . 98 LYS CE 1 1
11 21352 1 1 98 LYS CG C 0.843 -12.833 8.820 1.00 . A A . 98 LYS CG 1 1
11 21353 1 1 98 LYS H H -1.192 -12.091 5.093 1.00 . A A . 98 LYS H 1 1
11 21354 1 1 98 LYS HA H 1.360 -13.130 6.068 1.00 . A A . 98 LYS HA 1 1
11 21355 1 1 98 LYS HB2 H 0.940 -11.193 7.477 1.00 . A A . 98 LYS HB2 1 1
11 21356 1 1 98 LYS HB3 H -0.690 -11.760 7.818 1.00 . A A . 98 LYS HB3 1 1
11 21357 1 1 98 LYS HD2 H 2.014 -11.378 9.846 1.00 . A A . 98 LYS HD2 1 1
11 21358 1 1 98 LYS HD3 H 0.272 -11.202 10.069 1.00 . A A . 98 LYS HD3 1 1
11 21359 1 1 98 LYS HE2 H 1.210 -11.983 12.126 1.00 . A A . 98 LYS HE2 1 1
11 21360 1 1 98 LYS HE3 H 0.302 -13.309 11.401 1.00 . A A . 98 LYS HE3 1 1
11 21361 1 1 98 LYS HG2 H 0.114 -13.578 9.104 1.00 . A A . 98 LYS HG2 1 1
11 21362 1 1 98 LYS HG3 H 1.772 -13.319 8.556 1.00 . A A . 98 LYS HG3 1 1
11 21363 1 1 98 LYS HZ1 H 2.779 -13.561 12.323 1.00 . A A . 98 LYS HZ1 1 1
11 21364 1 1 98 LYS HZ2 H 3.120 -13.174 10.712 1.00 . A A . 98 LYS HZ2 1 1
11 21365 1 1 98 LYS HZ3 H 2.156 -14.517 11.073 1.00 . A A . 98 LYS HZ3 1 1
11 21366 1 1 98 LYS N N -0.220 -12.106 5.222 1.00 . A A . 98 LYS N 1 1
11 21367 1 1 98 LYS NZ N 2.393 -13.545 11.357 1.00 . A A . 98 LYS NZ 1 1
11 21368 1 1 98 LYS O O -1.647 -14.163 6.760 1.00 . A A . 98 LYS O 1 1
11 21369 1 1 99 ARG C C -0.650 -16.901 8.050 1.00 . A A . 99 ARG C 1 1
11 21370 1 1 99 ARG CA C -0.370 -16.616 6.577 1.00 . A A . 99 ARG CA 1 1
11 21371 1 1 99 ARG CB C 0.523 -17.712 5.994 1.00 . A A . 99 ARG CB 1 1
11 21372 1 1 99 ARG CD C 0.698 -20.048 5.084 1.00 . A A . 99 ARG CD 1 1
11 21373 1 1 99 ARG CG C -0.197 -19.033 5.777 1.00 . A A . 99 ARG CG 1 1
11 21374 1 1 99 ARG CZ C 0.964 -21.918 6.659 1.00 . A A . 99 ARG CZ 1 1
11 21375 1 1 99 ARG H H 1.216 -15.262 6.214 1.00 . A A . 99 ARG H 1 1
11 21376 1 1 99 ARG HA H -1.307 -16.604 6.041 1.00 . A A . 99 ARG HA 1 1
11 21377 1 1 99 ARG HB2 H 0.910 -17.378 5.043 1.00 . A A . 99 ARG HB2 1 1
11 21378 1 1 99 ARG HB3 H 1.348 -17.884 6.669 1.00 . A A . 99 ARG HB3 1 1
11 21379 1 1 99 ARG HD2 H 0.082 -20.704 4.488 1.00 . A A . 99 ARG HD2 1 1
11 21380 1 1 99 ARG HD3 H 1.388 -19.521 4.443 1.00 . A A . 99 ARG HD3 1 1
11 21381 1 1 99 ARG HE H 2.379 -20.580 6.229 1.00 . A A . 99 ARG HE 1 1
11 21382 1 1 99 ARG HG2 H -0.499 -19.430 6.735 1.00 . A A . 99 ARG HG2 1 1
11 21383 1 1 99 ARG HG3 H -1.070 -18.860 5.166 1.00 . A A . 99 ARG HG3 1 1
11 21384 1 1 99 ARG HH11 H -0.850 -21.800 5.777 1.00 . A A . 99 ARG HH11 1 1
11 21385 1 1 99 ARG HH12 H -0.649 -23.113 6.889 1.00 . A A . 99 ARG HH12 1 1
11 21386 1 1 99 ARG HH21 H 2.656 -22.305 7.695 1.00 . A A . 99 ARG HH21 1 1
11 21387 1 1 99 ARG HH22 H 1.345 -23.399 7.980 1.00 . A A . 99 ARG HH22 1 1
11 21388 1 1 99 ARG N N 0.257 -15.310 6.410 1.00 . A A . 99 ARG N 1 1
11 21389 1 1 99 ARG NE N 1.457 -20.851 6.040 1.00 . A A . 99 ARG NE 1 1
11 21390 1 1 99 ARG NH1 N -0.281 -22.309 6.423 1.00 . A A . 99 ARG NH1 1 1
11 21391 1 1 99 ARG NH2 N 1.717 -22.596 7.515 1.00 . A A . 99 ARG NH2 1 1
11 21392 1 1 99 ARG O O 0.261 -16.884 8.878 1.00 . A A . 99 ARG O 1 1
11 21393 1 1 100 ILE C C -2.467 -18.951 9.962 1.00 . A A . 100 ILE C 1 1
11 21394 1 1 100 ILE CA C -2.311 -17.451 9.739 1.00 . A A . 100 ILE CA 1 1
11 21395 1 1 100 ILE CB C -3.634 -16.749 10.101 1.00 . A A . 100 ILE CB 1 1
11 21396 1 1 100 ILE CD1 C -2.983 -14.478 11.046 1.00 . A A . 100 ILE CD1 1 1
11 21397 1 1 100 ILE CG1 C -3.521 -15.243 9.858 1.00 . A A . 100 ILE CG1 1 1
11 21398 1 1 100 ILE CG2 C -4.004 -17.031 11.550 1.00 . A A . 100 ILE CG2 1 1
11 21399 1 1 100 ILE H H -2.593 -17.161 7.662 1.00 . A A . 100 ILE H 1 1
11 21400 1 1 100 ILE HA H -1.538 -17.078 10.396 1.00 . A A . 100 ILE HA 1 1
11 21401 1 1 100 ILE HB H -4.413 -17.151 9.471 1.00 . A A . 100 ILE HB 1 1
11 21402 1 1 100 ILE HD11 H -1.992 -14.836 11.287 1.00 . A A . 100 ILE HD11 1 1
11 21403 1 1 100 ILE HD12 H -2.938 -13.426 10.808 1.00 . A A . 100 ILE HD12 1 1
11 21404 1 1 100 ILE HD13 H -3.634 -14.627 11.895 1.00 . A A . 100 ILE HD13 1 1
11 21405 1 1 100 ILE HG12 H -2.860 -15.068 9.024 1.00 . A A . 100 ILE HG12 1 1
11 21406 1 1 100 ILE HG13 H -4.500 -14.849 9.625 1.00 . A A . 100 ILE HG13 1 1
11 21407 1 1 100 ILE HG21 H -4.366 -18.045 11.638 1.00 . A A . 100 ILE HG21 1 1
11 21408 1 1 100 ILE HG22 H -3.132 -16.906 12.174 1.00 . A A . 100 ILE HG22 1 1
11 21409 1 1 100 ILE HG23 H -4.775 -16.344 11.865 1.00 . A A . 100 ILE HG23 1 1
11 21410 1 1 100 ILE N N -1.913 -17.162 8.367 1.00 . A A . 100 ILE N 1 1
11 21411 1 1 100 ILE O O -1.951 -19.501 10.935 1.00 . A A . 100 ILE O 1 1
11 21412 1 1 101 SER C C -3.833 -21.621 7.804 1.00 . A A . 101 SER C 1 1
11 21413 1 1 101 SER CA C -3.405 -21.045 9.150 1.00 . A A . 101 SER CA 1 1
11 21414 1 1 101 SER CB C -4.470 -21.345 10.207 1.00 . A A . 101 SER CB 1 1
11 21415 1 1 101 SER H H -3.565 -19.113 8.299 1.00 . A A . 101 SER H 1 1
11 21416 1 1 101 SER HA H -2.475 -21.507 9.447 1.00 . A A . 101 SER HA 1 1
11 21417 1 1 101 SER HB2 H -4.337 -22.352 10.573 1.00 . A A . 101 SER HB2 1 1
11 21418 1 1 101 SER HB3 H -4.366 -20.648 11.026 1.00 . A A . 101 SER HB3 1 1
11 21419 1 1 101 SER HG H -5.750 -20.647 8.900 1.00 . A A . 101 SER HG 1 1
11 21420 1 1 101 SER N N -3.180 -19.608 9.053 1.00 . A A . 101 SER N 1 1
11 21421 1 1 101 SER O O -4.059 -20.885 6.845 1.00 . A A . 101 SER O 1 1
11 21422 1 1 101 SER OG O -5.774 -21.224 9.667 1.00 . A A . 101 SER OG 1 1
11 21423 1 1 102 GLY C C -3.174 -24.242 5.788 1.00 . A A . 102 GLY C 1 1
11 21424 1 1 102 GLY CA C -4.342 -23.598 6.508 1.00 . A A . 102 GLY CA 1 1
11 21425 1 1 102 GLY H H -3.749 -23.482 8.538 1.00 . A A . 102 GLY H 1 1
11 21426 1 1 102 GLY HA2 H -5.073 -24.359 6.738 1.00 . A A . 102 GLY HA2 1 1
11 21427 1 1 102 GLY HA3 H -4.793 -22.865 5.855 1.00 . A A . 102 GLY HA3 1 1
11 21428 1 1 102 GLY N N -3.942 -22.945 7.741 1.00 . A A . 102 GLY N 1 1
11 21429 1 1 102 GLY O O -2.353 -24.923 6.403 1.00 . A A . 102 GLY O 1 1
11 21430 1 1 103 THR C C -1.391 -23.534 2.777 1.00 . A A . 103 THR C 1 1
11 21431 1 1 103 THR CA C -2.024 -24.594 3.672 1.00 . A A . 103 THR CA 1 1
11 21432 1 1 103 THR CB C -2.531 -25.754 2.794 1.00 . A A . 103 THR CB 1 1
11 21433 1 1 103 THR CG2 C -2.853 -26.974 3.644 1.00 . A A . 103 THR CG2 1 1
11 21434 1 1 103 THR H H -3.782 -23.476 4.044 1.00 . A A . 103 THR H 1 1
11 21435 1 1 103 THR HA H -1.271 -24.981 4.343 1.00 . A A . 103 THR HA 1 1
11 21436 1 1 103 THR HB H -1.756 -26.018 2.090 1.00 . A A . 103 THR HB 1 1
11 21437 1 1 103 THR HG1 H -3.553 -24.479 1.689 1.00 . A A . 103 THR HG1 1 1
11 21438 1 1 103 THR HG21 H -2.969 -26.675 4.675 1.00 . A A . 103 THR HG21 1 1
11 21439 1 1 103 THR HG22 H -2.048 -27.690 3.565 1.00 . A A . 103 THR HG22 1 1
11 21440 1 1 103 THR HG23 H -3.770 -27.424 3.294 1.00 . A A . 103 THR HG23 1 1
11 21441 1 1 103 THR N N -3.098 -24.028 4.478 1.00 . A A . 103 THR N 1 1
11 21442 1 1 103 THR O O -1.989 -22.491 2.516 1.00 . A A . 103 THR O 1 1
11 21443 1 1 103 THR OG1 O -3.699 -25.348 2.073 1.00 . A A . 103 THR OG1 1 1
11 21444 1 1 104 SER C C -0.095 -22.828 0.058 1.00 . A A . 104 SER C 1 1
11 21445 1 1 104 SER CA C 0.538 -22.878 1.445 1.00 . A A . 104 SER CA 1 1
11 21446 1 1 104 SER CB C 2.010 -23.282 1.332 1.00 . A A . 104 SER CB 1 1
11 21447 1 1 104 SER H H 0.247 -24.659 2.553 1.00 . A A . 104 SER H 1 1
11 21448 1 1 104 SER HA H 0.476 -21.897 1.892 1.00 . A A . 104 SER HA 1 1
11 21449 1 1 104 SER HB2 H 2.388 -22.986 0.366 1.00 . A A . 104 SER HB2 1 1
11 21450 1 1 104 SER HB3 H 2.576 -22.787 2.108 1.00 . A A . 104 SER HB3 1 1
11 21451 1 1 104 SER HG H 2.501 -24.880 2.352 1.00 . A A . 104 SER HG 1 1
11 21452 1 1 104 SER N N -0.177 -23.810 2.309 1.00 . A A . 104 SER N 1 1
11 21453 1 1 104 SER O O -0.495 -21.763 -0.415 1.00 . A A . 104 SER O 1 1
11 21454 1 1 104 SER OG O 2.166 -24.683 1.475 1.00 . A A . 104 SER OG 1 1
11 21455 1 1 105 ILE C C -1.965 -23.141 -2.058 1.00 . A A . 105 ILE C 1 1
11 21456 1 1 105 ILE CA C -0.767 -24.074 -1.920 1.00 . A A . 105 ILE CA 1 1
11 21457 1 1 105 ILE CB C -1.210 -25.513 -2.245 1.00 . A A . 105 ILE CB 1 1
11 21458 1 1 105 ILE CD1 C 0.864 -25.758 -3.700 1.00 . A A . 105 ILE CD1 1 1
11 21459 1 1 105 ILE CG1 C 0.000 -26.371 -2.620 1.00 . A A . 105 ILE CG1 1 1
11 21460 1 1 105 ILE CG2 C -2.233 -25.510 -3.372 1.00 . A A . 105 ILE CG2 1 1
11 21461 1 1 105 ILE H H 0.155 -24.799 -0.159 1.00 . A A . 105 ILE H 1 1
11 21462 1 1 105 ILE HA H -0.012 -23.781 -2.636 1.00 . A A . 105 ILE HA 1 1
11 21463 1 1 105 ILE HB H -1.680 -25.928 -1.367 1.00 . A A . 105 ILE HB 1 1
11 21464 1 1 105 ILE HD11 H 1.506 -25.006 -3.265 1.00 . A A . 105 ILE HD11 1 1
11 21465 1 1 105 ILE HD12 H 1.468 -26.527 -4.158 1.00 . A A . 105 ILE HD12 1 1
11 21466 1 1 105 ILE HD13 H 0.233 -25.302 -4.449 1.00 . A A . 105 ILE HD13 1 1
11 21467 1 1 105 ILE HG12 H 0.615 -26.515 -1.746 1.00 . A A . 105 ILE HG12 1 1
11 21468 1 1 105 ILE HG13 H -0.345 -27.331 -2.975 1.00 . A A . 105 ILE HG13 1 1
11 21469 1 1 105 ILE HG21 H -2.172 -24.576 -3.911 1.00 . A A . 105 ILE HG21 1 1
11 21470 1 1 105 ILE HG22 H -2.028 -26.328 -4.046 1.00 . A A . 105 ILE HG22 1 1
11 21471 1 1 105 ILE HG23 H -3.224 -25.623 -2.959 1.00 . A A . 105 ILE HG23 1 1
11 21472 1 1 105 ILE N N -0.182 -23.985 -0.588 1.00 . A A . 105 ILE N 1 1
11 21473 1 1 105 ILE O O -1.918 -22.158 -2.796 1.00 . A A . 105 ILE O 1 1
11 21474 1 1 106 ALA C C -3.939 -21.183 -1.066 1.00 . A A . 106 ALA C 1 1
11 21475 1 1 106 ALA CA C -4.248 -22.643 -1.378 1.00 . A A . 106 ALA CA 1 1
11 21476 1 1 106 ALA CB C -5.280 -23.187 -0.402 1.00 . A A . 106 ALA CB 1 1
11 21477 1 1 106 ALA H H -3.015 -24.252 -0.769 1.00 . A A . 106 ALA H 1 1
11 21478 1 1 106 ALA HA H -4.662 -22.708 -2.374 1.00 . A A . 106 ALA HA 1 1
11 21479 1 1 106 ALA HB1 H -5.001 -24.187 -0.104 1.00 . A A . 106 ALA HB1 1 1
11 21480 1 1 106 ALA HB2 H -5.322 -22.550 0.469 1.00 . A A . 106 ALA HB2 1 1
11 21481 1 1 106 ALA HB3 H -6.249 -23.210 -0.878 1.00 . A A . 106 ALA HB3 1 1
11 21482 1 1 106 ALA N N -3.038 -23.456 -1.340 1.00 . A A . 106 ALA N 1 1
11 21483 1 1 106 ALA O O -4.452 -20.276 -1.721 1.00 . A A . 106 ALA O 1 1
11 21484 1 1 107 PHE C C -2.267 -18.795 -0.866 1.00 . A A . 107 PHE C 1 1
11 21485 1 1 107 PHE CA C -2.722 -19.612 0.340 1.00 . A A . 107 PHE CA 1 1
11 21486 1 1 107 PHE CB C -1.609 -19.659 1.388 1.00 . A A . 107 PHE CB 1 1
11 21487 1 1 107 PHE CD1 C -1.960 -17.762 2.992 1.00 . A A . 107 PHE CD1 1 1
11 21488 1 1 107 PHE CD2 C -0.192 -17.588 1.402 1.00 . A A . 107 PHE CD2 1 1
11 21489 1 1 107 PHE CE1 C -1.629 -16.520 3.501 1.00 . A A . 107 PHE CE1 1 1
11 21490 1 1 107 PHE CE2 C 0.144 -16.347 1.908 1.00 . A A . 107 PHE CE2 1 1
11 21491 1 1 107 PHE CG C -1.246 -18.310 1.939 1.00 . A A . 107 PHE CG 1 1
11 21492 1 1 107 PHE CZ C -0.576 -15.812 2.958 1.00 . A A . 107 PHE CZ 1 1
11 21493 1 1 107 PHE H H -2.722 -21.728 0.424 1.00 . A A . 107 PHE H 1 1
11 21494 1 1 107 PHE HA H -3.592 -19.141 0.771 1.00 . A A . 107 PHE HA 1 1
11 21495 1 1 107 PHE HB2 H -1.927 -20.279 2.213 1.00 . A A . 107 PHE HB2 1 1
11 21496 1 1 107 PHE HB3 H -0.723 -20.086 0.943 1.00 . A A . 107 PHE HB3 1 1
11 21497 1 1 107 PHE HD1 H -2.785 -18.316 3.418 1.00 . A A . 107 PHE HD1 1 1
11 21498 1 1 107 PHE HD2 H 0.372 -18.005 0.580 1.00 . A A . 107 PHE HD2 1 1
11 21499 1 1 107 PHE HE1 H -2.195 -16.105 4.322 1.00 . A A . 107 PHE HE1 1 1
11 21500 1 1 107 PHE HE2 H 0.968 -15.794 1.480 1.00 . A A . 107 PHE HE2 1 1
11 21501 1 1 107 PHE HZ H -0.315 -14.842 3.354 1.00 . A A . 107 PHE HZ 1 1
11 21502 1 1 107 PHE N N -3.098 -20.963 -0.061 1.00 . A A . 107 PHE N 1 1
11 21503 1 1 107 PHE O O -2.695 -17.656 -1.056 1.00 . A A . 107 PHE O 1 1
11 21504 1 1 108 LYS C C -1.933 -18.678 -3.969 1.00 . A A . 108 LYS C 1 1
11 21505 1 1 108 LYS CA C -0.881 -18.712 -2.865 1.00 . A A . 108 LYS CA 1 1
11 21506 1 1 108 LYS CB C 0.380 -19.419 -3.369 1.00 . A A . 108 LYS CB 1 1
11 21507 1 1 108 LYS CD C 1.912 -19.939 -1.448 1.00 . A A . 108 LYS CD 1 1
11 21508 1 1 108 LYS CE C 2.691 -21.173 -1.876 1.00 . A A . 108 LYS CE 1 1
11 21509 1 1 108 LYS CG C 1.641 -19.017 -2.625 1.00 . A A . 108 LYS CG 1 1
11 21510 1 1 108 LYS H H -1.091 -20.293 -1.473 1.00 . A A . 108 LYS H 1 1
11 21511 1 1 108 LYS HA H -0.630 -17.699 -2.591 1.00 . A A . 108 LYS HA 1 1
11 21512 1 1 108 LYS HB2 H 0.248 -20.485 -3.262 1.00 . A A . 108 LYS HB2 1 1
11 21513 1 1 108 LYS HB3 H 0.515 -19.185 -4.416 1.00 . A A . 108 LYS HB3 1 1
11 21514 1 1 108 LYS HD2 H 2.487 -19.404 -0.707 1.00 . A A . 108 LYS HD2 1 1
11 21515 1 1 108 LYS HD3 H 0.969 -20.249 -1.020 1.00 . A A . 108 LYS HD3 1 1
11 21516 1 1 108 LYS HE2 H 3.533 -20.862 -2.475 1.00 . A A . 108 LYS HE2 1 1
11 21517 1 1 108 LYS HE3 H 3.048 -21.682 -0.992 1.00 . A A . 108 LYS HE3 1 1
11 21518 1 1 108 LYS HG2 H 2.479 -19.062 -3.304 1.00 . A A . 108 LYS HG2 1 1
11 21519 1 1 108 LYS HG3 H 1.526 -18.006 -2.259 1.00 . A A . 108 LYS HG3 1 1
11 21520 1 1 108 LYS HZ1 H 2.248 -23.073 -2.624 1.00 . A A . 108 LYS HZ1 1 1
11 21521 1 1 108 LYS HZ2 H 1.819 -21.810 -3.664 1.00 . A A . 108 LYS HZ2 1 1
11 21522 1 1 108 LYS HZ3 H 0.882 -22.131 -2.292 1.00 . A A . 108 LYS HZ3 1 1
11 21523 1 1 108 LYS N N -1.395 -19.384 -1.677 1.00 . A A . 108 LYS N 1 1
11 21524 1 1 108 LYS NZ N 1.851 -22.112 -2.669 1.00 . A A . 108 LYS NZ 1 1
11 21525 1 1 108 LYS O O -2.273 -17.612 -4.481 1.00 . A A . 108 LYS O 1 1
11 21526 1 1 109 ASN C C -4.545 -18.899 -5.181 1.00 . A A . 109 ASN C 1 1
11 21527 1 1 109 ASN CA C -3.459 -19.953 -5.373 1.00 . A A . 109 ASN CA 1 1
11 21528 1 1 109 ASN CB C -4.082 -21.350 -5.371 1.00 . A A . 109 ASN CB 1 1
11 21529 1 1 109 ASN CG C -3.233 -22.364 -6.114 1.00 . A A . 109 ASN CG 1 1
11 21530 1 1 109 ASN H H -2.132 -20.666 -3.885 1.00 . A A . 109 ASN H 1 1
11 21531 1 1 109 ASN HA H -2.975 -19.786 -6.323 1.00 . A A . 109 ASN HA 1 1
11 21532 1 1 109 ASN HB2 H -4.197 -21.685 -4.350 1.00 . A A . 109 ASN HB2 1 1
11 21533 1 1 109 ASN HB3 H -5.053 -21.306 -5.842 1.00 . A A . 109 ASN HB3 1 1
11 21534 1 1 109 ASN HD21 H -2.154 -22.696 -4.477 1.00 . A A . 109 ASN HD21 1 1
11 21535 1 1 109 ASN HD22 H -1.700 -23.606 -5.874 1.00 . A A . 109 ASN HD22 1 1
11 21536 1 1 109 ASN N N -2.444 -19.850 -4.330 1.00 . A A . 109 ASN N 1 1
11 21537 1 1 109 ASN ND2 N -2.265 -22.948 -5.418 1.00 . A A . 109 ASN ND2 1 1
11 21538 1 1 109 ASN O O -4.855 -18.139 -6.099 1.00 . A A . 109 ASN O 1 1
11 21539 1 1 109 ASN OD1 O -3.446 -22.618 -7.299 1.00 . A A . 109 ASN OD1 1 1
11 21540 1 1 110 ILE C C -5.627 -16.472 -3.675 1.00 . A A . 110 ILE C 1 1
11 21541 1 1 110 ILE CA C -6.168 -17.898 -3.671 1.00 . A A . 110 ILE CA 1 1
11 21542 1 1 110 ILE CB C -6.808 -18.188 -2.300 1.00 . A A . 110 ILE CB 1 1
11 21543 1 1 110 ILE CD1 C -9.192 -17.596 -2.964 1.00 . A A . 110 ILE CD1 1 1
11 21544 1 1 110 ILE CG1 C -8.014 -17.275 -2.072 1.00 . A A . 110 ILE CG1 1 1
11 21545 1 1 110 ILE CG2 C -5.783 -18.009 -1.189 1.00 . A A . 110 ILE CG2 1 1
11 21546 1 1 110 ILE H H -4.828 -19.492 -3.293 1.00 . A A . 110 ILE H 1 1
11 21547 1 1 110 ILE HA H -6.934 -17.983 -4.428 1.00 . A A . 110 ILE HA 1 1
11 21548 1 1 110 ILE HB H -7.137 -19.216 -2.291 1.00 . A A . 110 ILE HB 1 1
11 21549 1 1 110 ILE HD11 H -9.696 -16.681 -3.241 1.00 . A A . 110 ILE HD11 1 1
11 21550 1 1 110 ILE HD12 H -8.845 -18.100 -3.854 1.00 . A A . 110 ILE HD12 1 1
11 21551 1 1 110 ILE HD13 H -9.881 -18.238 -2.434 1.00 . A A . 110 ILE HD13 1 1
11 21552 1 1 110 ILE HG12 H -8.339 -17.367 -1.048 1.00 . A A . 110 ILE HG12 1 1
11 21553 1 1 110 ILE HG13 H -7.722 -16.252 -2.262 1.00 . A A . 110 ILE HG13 1 1
11 21554 1 1 110 ILE HG21 H -4.789 -18.030 -1.610 1.00 . A A . 110 ILE HG21 1 1
11 21555 1 1 110 ILE HG22 H -5.946 -17.060 -0.700 1.00 . A A . 110 ILE HG22 1 1
11 21556 1 1 110 ILE HG23 H -5.888 -18.808 -0.471 1.00 . A A . 110 ILE HG23 1 1
11 21557 1 1 110 ILE N N -5.119 -18.860 -3.983 1.00 . A A . 110 ILE N 1 1
11 21558 1 1 110 ILE O O -6.330 -15.532 -4.045 1.00 . A A . 110 ILE O 1 1
11 21559 1 1 111 ALA C C -3.719 -14.366 -4.607 1.00 . A A . 111 ALA C 1 1
11 21560 1 1 111 ALA CA C -3.735 -15.010 -3.225 1.00 . A A . 111 ALA CA 1 1
11 21561 1 1 111 ALA CB C -2.320 -15.128 -2.678 1.00 . A A . 111 ALA CB 1 1
11 21562 1 1 111 ALA H H -3.863 -17.108 -2.982 1.00 . A A . 111 ALA H 1 1
11 21563 1 1 111 ALA HA H -4.304 -14.383 -2.553 1.00 . A A . 111 ALA HA 1 1
11 21564 1 1 111 ALA HB1 H -1.649 -14.544 -3.291 1.00 . A A . 111 ALA HB1 1 1
11 21565 1 1 111 ALA HB2 H -2.295 -14.758 -1.663 1.00 . A A . 111 ALA HB2 1 1
11 21566 1 1 111 ALA HB3 H -2.014 -16.163 -2.692 1.00 . A A . 111 ALA HB3 1 1
11 21567 1 1 111 ALA N N -4.373 -16.320 -3.264 1.00 . A A . 111 ALA N 1 1
11 21568 1 1 111 ALA O O -3.832 -13.147 -4.735 1.00 . A A . 111 ALA O 1 1
11 21569 1 1 112 SER C C -4.838 -13.983 -7.366 1.00 . A A . 112 SER C 1 1
11 21570 1 1 112 SER CA C -3.540 -14.701 -7.011 1.00 . A A . 112 SER CA 1 1
11 21571 1 1 112 SER CB C -3.302 -15.859 -7.982 1.00 . A A . 112 SER CB 1 1
11 21572 1 1 112 SER H H -3.491 -16.154 -5.471 1.00 . A A . 112 SER H 1 1
11 21573 1 1 112 SER HA H -2.721 -14.002 -7.091 1.00 . A A . 112 SER HA 1 1
11 21574 1 1 112 SER HB2 H -2.481 -16.462 -7.626 1.00 . A A . 112 SER HB2 1 1
11 21575 1 1 112 SER HB3 H -4.195 -16.466 -8.040 1.00 . A A . 112 SER HB3 1 1
11 21576 1 1 112 SER HG H -2.100 -15.654 -9.515 1.00 . A A . 112 SER HG 1 1
11 21577 1 1 112 SER N N -3.576 -15.192 -5.638 1.00 . A A . 112 SER N 1 1
11 21578 1 1 112 SER O O -4.823 -12.905 -7.960 1.00 . A A . 112 SER O 1 1
11 21579 1 1 112 SER OG O -2.990 -15.381 -9.279 1.00 . A A . 112 SER OG 1 1
11 21580 1 1 113 LYS C C -7.413 -12.644 -6.608 1.00 . A A . 113 LYS C 1 1
11 21581 1 1 113 LYS CA C -7.271 -14.009 -7.273 1.00 . A A . 113 LYS CA 1 1
11 21582 1 1 113 LYS CB C -8.379 -14.945 -6.785 1.00 . A A . 113 LYS CB 1 1
11 21583 1 1 113 LYS CD C -7.700 -17.162 -7.749 1.00 . A A . 113 LYS CD 1 1
11 21584 1 1 113 LYS CE C -8.129 -18.332 -8.623 1.00 . A A . 113 LYS CE 1 1
11 21585 1 1 113 LYS CG C -8.728 -16.043 -7.774 1.00 . A A . 113 LYS CG 1 1
11 21586 1 1 113 LYS H H -5.909 -15.447 -6.525 1.00 . A A . 113 LYS H 1 1
11 21587 1 1 113 LYS HA H -7.360 -13.886 -8.342 1.00 . A A . 113 LYS HA 1 1
11 21588 1 1 113 LYS HB2 H -8.063 -15.407 -5.862 1.00 . A A . 113 LYS HB2 1 1
11 21589 1 1 113 LYS HB3 H -9.270 -14.361 -6.599 1.00 . A A . 113 LYS HB3 1 1
11 21590 1 1 113 LYS HD2 H -6.758 -16.782 -8.114 1.00 . A A . 113 LYS HD2 1 1
11 21591 1 1 113 LYS HD3 H -7.582 -17.508 -6.732 1.00 . A A . 113 LYS HD3 1 1
11 21592 1 1 113 LYS HE2 H -8.743 -18.997 -8.035 1.00 . A A . 113 LYS HE2 1 1
11 21593 1 1 113 LYS HE3 H -8.704 -17.951 -9.454 1.00 . A A . 113 LYS HE3 1 1
11 21594 1 1 113 LYS HG2 H -9.695 -16.451 -7.519 1.00 . A A . 113 LYS HG2 1 1
11 21595 1 1 113 LYS HG3 H -8.763 -15.621 -8.769 1.00 . A A . 113 LYS HG3 1 1
11 21596 1 1 113 LYS HZ1 H -6.666 -18.700 -10.068 1.00 . A A . 113 LYS HZ1 1 1
11 21597 1 1 113 LYS HZ2 H -7.209 -20.091 -9.272 1.00 . A A . 113 LYS HZ2 1 1
11 21598 1 1 113 LYS HZ3 H -6.161 -19.021 -8.485 1.00 . A A . 113 LYS HZ3 1 1
11 21599 1 1 113 LYS N N -5.962 -14.589 -6.997 1.00 . A A . 113 LYS N 1 1
11 21600 1 1 113 LYS NZ N -6.959 -19.089 -9.148 1.00 . A A . 113 LYS NZ 1 1
11 21601 1 1 113 LYS O O -7.517 -11.621 -7.285 1.00 . A A . 113 LYS O 1 1
11 21602 1 1 114 ILE C C -6.763 -10.266 -5.187 1.00 . A A . 114 ILE C 1 1
11 21603 1 1 114 ILE CA C -7.541 -11.396 -4.523 1.00 . A A . 114 ILE CA 1 1
11 21604 1 1 114 ILE CB C -7.044 -11.566 -3.076 1.00 . A A . 114 ILE CB 1 1
11 21605 1 1 114 ILE CD1 C -9.300 -12.454 -2.301 1.00 . A A . 114 ILE CD1 1 1
11 21606 1 1 114 ILE CG1 C -7.808 -12.694 -2.379 1.00 . A A . 114 ILE CG1 1 1
11 21607 1 1 114 ILE CG2 C -7.196 -10.262 -2.307 1.00 . A A . 114 ILE CG2 1 1
11 21608 1 1 114 ILE H H -7.328 -13.484 -4.796 1.00 . A A . 114 ILE H 1 1
11 21609 1 1 114 ILE HA H -8.588 -11.129 -4.494 1.00 . A A . 114 ILE HA 1 1
11 21610 1 1 114 ILE HB H -5.995 -11.817 -3.106 1.00 . A A . 114 ILE HB 1 1
11 21611 1 1 114 ILE HD11 H -9.512 -11.422 -2.539 1.00 . A A . 114 ILE HD11 1 1
11 21612 1 1 114 ILE HD12 H -9.806 -13.098 -3.004 1.00 . A A . 114 ILE HD12 1 1
11 21613 1 1 114 ILE HD13 H -9.647 -12.671 -1.301 1.00 . A A . 114 ILE HD13 1 1
11 21614 1 1 114 ILE HG12 H -7.649 -13.615 -2.918 1.00 . A A . 114 ILE HG12 1 1
11 21615 1 1 114 ILE HG13 H -7.435 -12.802 -1.371 1.00 . A A . 114 ILE HG13 1 1
11 21616 1 1 114 ILE HG21 H -7.302 -9.444 -3.004 1.00 . A A . 114 ILE HG21 1 1
11 21617 1 1 114 ILE HG22 H -8.073 -10.315 -1.679 1.00 . A A . 114 ILE HG22 1 1
11 21618 1 1 114 ILE HG23 H -6.323 -10.102 -1.693 1.00 . A A . 114 ILE HG23 1 1
11 21619 1 1 114 ILE N N -7.415 -12.636 -5.279 1.00 . A A . 114 ILE N 1 1
11 21620 1 1 114 ILE O O -7.266 -9.152 -5.331 1.00 . A A . 114 ILE O 1 1
11 21621 1 1 115 ALA C C -5.266 -9.152 -7.591 1.00 . A A . 115 ALA C 1 1
11 21622 1 1 115 ALA CA C -4.684 -9.571 -6.245 1.00 . A A . 115 ALA CA 1 1
11 21623 1 1 115 ALA CB C -3.276 -10.117 -6.424 1.00 . A A . 115 ALA CB 1 1
11 21624 1 1 115 ALA H H -5.186 -11.466 -5.450 1.00 . A A . 115 ALA H 1 1
11 21625 1 1 115 ALA HA H -4.629 -8.704 -5.602 1.00 . A A . 115 ALA HA 1 1
11 21626 1 1 115 ALA HB1 H -3.162 -11.017 -5.836 1.00 . A A . 115 ALA HB1 1 1
11 21627 1 1 115 ALA HB2 H -3.108 -10.344 -7.466 1.00 . A A . 115 ALA HB2 1 1
11 21628 1 1 115 ALA HB3 H -2.559 -9.380 -6.095 1.00 . A A . 115 ALA HB3 1 1
11 21629 1 1 115 ALA N N -5.532 -10.561 -5.592 1.00 . A A . 115 ALA N 1 1
11 21630 1 1 115 ALA O O -5.604 -7.987 -7.795 1.00 . A A . 115 ALA O 1 1
11 21631 1 1 116 ASN C C -7.206 -9.023 -9.741 1.00 . A A . 116 ASN C 1 1
11 21632 1 1 116 ASN CA C -5.920 -9.838 -9.833 1.00 . A A . 116 ASN CA 1 1
11 21633 1 1 116 ASN CB C -6.186 -11.150 -10.575 1.00 . A A . 116 ASN CB 1 1
11 21634 1 1 116 ASN CG C -4.907 -11.825 -11.032 1.00 . A A . 116 ASN CG 1 1
11 21635 1 1 116 ASN H H -5.093 -11.019 -8.283 1.00 . A A . 116 ASN H 1 1
11 21636 1 1 116 ASN HA H -5.184 -9.268 -10.380 1.00 . A A . 116 ASN HA 1 1
11 21637 1 1 116 ASN HB2 H -6.713 -11.827 -9.919 1.00 . A A . 116 ASN HB2 1 1
11 21638 1 1 116 ASN HB3 H -6.795 -10.948 -11.443 1.00 . A A . 116 ASN HB3 1 1
11 21639 1 1 116 ASN HD21 H -5.592 -13.589 -10.422 1.00 . A A . 116 ASN HD21 1 1
11 21640 1 1 116 ASN HD22 H -4.015 -13.599 -11.127 1.00 . A A . 116 ASN HD22 1 1
11 21641 1 1 116 ASN N N -5.379 -10.109 -8.505 1.00 . A A . 116 ASN N 1 1
11 21642 1 1 116 ASN ND2 N -4.830 -13.137 -10.841 1.00 . A A . 116 ASN ND2 1 1
11 21643 1 1 116 ASN O O -7.337 -7.980 -10.379 1.00 . A A . 116 ASN O 1 1
11 21644 1 1 116 ASN OD1 O -4.000 -11.174 -11.551 1.00 . A A . 116 ASN OD1 1 1
11 21645 1 1 117 GLU C C -9.215 -7.397 -8.266 1.00 . A A . 117 GLU C 1 1
11 21646 1 1 117 GLU CA C -9.427 -8.823 -8.766 1.00 . A A . 117 GLU CA 1 1
11 21647 1 1 117 GLU CB C -10.313 -9.593 -7.785 1.00 . A A . 117 GLU CB 1 1
11 21648 1 1 117 GLU CD C -10.751 -11.233 -9.655 1.00 . A A . 117 GLU CD 1 1
11 21649 1 1 117 GLU CG C -10.524 -11.048 -8.167 1.00 . A A . 117 GLU CG 1 1
11 21650 1 1 117 GLU H H -7.987 -10.344 -8.458 1.00 . A A . 117 GLU H 1 1
11 21651 1 1 117 GLU HA H -9.918 -8.786 -9.727 1.00 . A A . 117 GLU HA 1 1
11 21652 1 1 117 GLU HB2 H -9.858 -9.561 -6.806 1.00 . A A . 117 GLU HB2 1 1
11 21653 1 1 117 GLU HB3 H -11.279 -9.112 -7.738 1.00 . A A . 117 GLU HB3 1 1
11 21654 1 1 117 GLU HG2 H -9.650 -11.613 -7.880 1.00 . A A . 117 GLU HG2 1 1
11 21655 1 1 117 GLU HG3 H -11.385 -11.426 -7.637 1.00 . A A . 117 GLU HG3 1 1
11 21656 1 1 117 GLU N N -8.151 -9.507 -8.941 1.00 . A A . 117 GLU N 1 1
11 21657 1 1 117 GLU O O -9.943 -6.479 -8.646 1.00 . A A . 117 GLU O 1 1
11 21658 1 1 117 GLU OE1 O -11.410 -10.368 -10.268 1.00 . A A . 117 GLU OE1 1 1
11 21659 1 1 117 GLU OE2 O -10.268 -12.245 -10.207 1.00 . A A . 117 GLU OE2 1 1
11 21660 1 1 118 LEU C C -6.891 -5.171 -7.728 1.00 . A A . 118 LEU C 1 1
11 21661 1 1 118 LEU CA C -7.906 -5.905 -6.857 1.00 . A A . 118 LEU CA 1 1
11 21662 1 1 118 LEU CB C -7.366 -6.044 -5.433 1.00 . A A . 118 LEU CB 1 1
11 21663 1 1 118 LEU CD1 C -7.844 -6.962 -3.150 1.00 . A A . 118 LEU CD1 1 1
11 21664 1 1 118 LEU CD2 C -8.910 -4.820 -3.882 1.00 . A A . 118 LEU CD2 1 1
11 21665 1 1 118 LEU CG C -8.414 -6.188 -4.329 1.00 . A A . 118 LEU CG 1 1
11 21666 1 1 118 LEU H H -7.669 -7.988 -7.145 1.00 . A A . 118 LEU H 1 1
11 21667 1 1 118 LEU HA H -8.821 -5.333 -6.832 1.00 . A A . 118 LEU HA 1 1
11 21668 1 1 118 LEU HB2 H -6.732 -6.917 -5.403 1.00 . A A . 118 LEU HB2 1 1
11 21669 1 1 118 LEU HB3 H -6.775 -5.165 -5.217 1.00 . A A . 118 LEU HB3 1 1
11 21670 1 1 118 LEU HD11 H -6.843 -7.290 -3.384 1.00 . A A . 118 LEU HD11 1 1
11 21671 1 1 118 LEU HD12 H -8.467 -7.821 -2.949 1.00 . A A . 118 LEU HD12 1 1
11 21672 1 1 118 LEU HD13 H -7.820 -6.323 -2.279 1.00 . A A . 118 LEU HD13 1 1
11 21673 1 1 118 LEU HD21 H -8.682 -4.089 -4.644 1.00 . A A . 118 LEU HD21 1 1
11 21674 1 1 118 LEU HD22 H -8.420 -4.544 -2.960 1.00 . A A . 118 LEU HD22 1 1
11 21675 1 1 118 LEU HD23 H -9.977 -4.858 -3.727 1.00 . A A . 118 LEU HD23 1 1
11 21676 1 1 118 LEU HG H -9.259 -6.742 -4.713 1.00 . A A . 118 LEU HG 1 1
11 21677 1 1 118 LEU N N -8.214 -7.219 -7.411 1.00 . A A . 118 LEU N 1 1
11 21678 1 1 118 LEU O O -6.168 -4.295 -7.255 1.00 . A A . 118 LEU O 1 1
11 21679 1 1 119 LYS C C -4.588 -4.598 -9.274 1.00 . A A . 119 LYS C 1 1
11 21680 1 1 119 LYS CA C -5.921 -4.909 -9.946 1.00 . A A . 119 LYS CA 1 1
11 21681 1 1 119 LYS CB C -6.531 -3.624 -10.512 1.00 . A A . 119 LYS CB 1 1
11 21682 1 1 119 LYS CD C -6.724 -3.976 -12.992 1.00 . A A . 119 LYS CD 1 1
11 21683 1 1 119 LYS CE C -6.461 -2.609 -13.604 1.00 . A A . 119 LYS CE 1 1
11 21684 1 1 119 LYS CG C -7.476 -3.862 -11.677 1.00 . A A . 119 LYS CG 1 1
11 21685 1 1 119 LYS H H -7.446 -6.239 -9.325 1.00 . A A . 119 LYS H 1 1
11 21686 1 1 119 LYS HA H -5.750 -5.603 -10.754 1.00 . A A . 119 LYS HA 1 1
11 21687 1 1 119 LYS HB2 H -7.078 -3.123 -9.728 1.00 . A A . 119 LYS HB2 1 1
11 21688 1 1 119 LYS HB3 H -5.732 -2.980 -10.851 1.00 . A A . 119 LYS HB3 1 1
11 21689 1 1 119 LYS HD2 H -5.778 -4.466 -12.815 1.00 . A A . 119 LYS HD2 1 1
11 21690 1 1 119 LYS HD3 H -7.312 -4.563 -13.683 1.00 . A A . 119 LYS HD3 1 1
11 21691 1 1 119 LYS HE2 H -6.059 -1.959 -12.842 1.00 . A A . 119 LYS HE2 1 1
11 21692 1 1 119 LYS HE3 H -5.740 -2.719 -14.401 1.00 . A A . 119 LYS HE3 1 1
11 21693 1 1 119 LYS HG2 H -8.021 -4.778 -11.506 1.00 . A A . 119 LYS HG2 1 1
11 21694 1 1 119 LYS HG3 H -8.170 -3.035 -11.740 1.00 . A A . 119 LYS HG3 1 1
11 21695 1 1 119 LYS HZ1 H -8.424 -2.734 -14.307 1.00 . A A . 119 LYS HZ1 1 1
11 21696 1 1 119 LYS HZ2 H -7.501 -1.535 -15.063 1.00 . A A . 119 LYS HZ2 1 1
11 21697 1 1 119 LYS HZ3 H -8.079 -1.292 -13.492 1.00 . A A . 119 LYS HZ3 1 1
11 21698 1 1 119 LYS N N -6.844 -5.534 -9.006 1.00 . A A . 119 LYS N 1 1
11 21699 1 1 119 LYS NZ N -7.703 -1.999 -14.155 1.00 . A A . 119 LYS NZ 1 1
11 21700 1 1 119 LYS O O -3.979 -3.559 -9.531 1.00 . A A . 119 LYS O 1 1
11 21701 1 1 120 LEU C C -1.706 -5.836 -8.544 1.00 . A A . 120 LEU C 1 1
11 21702 1 1 120 LEU CA C -2.875 -5.329 -7.706 1.00 . A A . 120 LEU CA 1 1
11 21703 1 1 120 LEU CB C -2.912 -6.064 -6.365 1.00 . A A . 120 LEU CB 1 1
11 21704 1 1 120 LEU CD1 C -4.132 -6.638 -4.251 1.00 . A A . 120 LEU CD1 1 1
11 21705 1 1 120 LEU CD2 C -3.791 -4.242 -4.884 1.00 . A A . 120 LEU CD2 1 1
11 21706 1 1 120 LEU CG C -4.029 -5.652 -5.405 1.00 . A A . 120 LEU CG 1 1
11 21707 1 1 120 LEU H H -4.668 -6.313 -8.251 1.00 . A A . 120 LEU H 1 1
11 21708 1 1 120 LEU HA H -2.742 -4.273 -7.525 1.00 . A A . 120 LEU HA 1 1
11 21709 1 1 120 LEU HB2 H -3.024 -7.118 -6.568 1.00 . A A . 120 LEU HB2 1 1
11 21710 1 1 120 LEU HB3 H -1.968 -5.893 -5.869 1.00 . A A . 120 LEU HB3 1 1
11 21711 1 1 120 LEU HD11 H -3.315 -7.341 -4.305 1.00 . A A . 120 LEU HD11 1 1
11 21712 1 1 120 LEU HD12 H -5.070 -7.169 -4.315 1.00 . A A . 120 LEU HD12 1 1
11 21713 1 1 120 LEU HD13 H -4.086 -6.102 -3.315 1.00 . A A . 120 LEU HD13 1 1
11 21714 1 1 120 LEU HD21 H -3.554 -4.283 -3.831 1.00 . A A . 120 LEU HD21 1 1
11 21715 1 1 120 LEU HD22 H -4.682 -3.649 -5.029 1.00 . A A . 120 LEU HD22 1 1
11 21716 1 1 120 LEU HD23 H -2.968 -3.794 -5.420 1.00 . A A . 120 LEU HD23 1 1
11 21717 1 1 120 LEU HG H -4.971 -5.658 -5.934 1.00 . A A . 120 LEU HG 1 1
11 21718 1 1 120 LEU N N -4.138 -5.505 -8.414 1.00 . A A . 120 LEU N 1 1
11 21719 1 1 120 LEU O O -1.892 -6.314 -9.663 1.00 . A A . 120 LEU O 1 1
11 21720 1 1 121 SER C C 0.489 -7.555 -9.308 1.00 . A A . 121 SER C 1 1
11 21721 1 1 121 SER CA C 0.700 -6.176 -8.692 1.00 . A A . 121 SER CA 1 1
11 21722 1 1 121 SER CB C 1.890 -6.211 -7.731 1.00 . A A . 121 SER CB 1 1
11 21723 1 1 121 SER H H -0.416 -5.339 -7.099 1.00 . A A . 121 SER H 1 1
11 21724 1 1 121 SER HA H 0.906 -5.469 -9.482 1.00 . A A . 121 SER HA 1 1
11 21725 1 1 121 SER HB2 H 2.094 -5.211 -7.378 1.00 . A A . 121 SER HB2 1 1
11 21726 1 1 121 SER HB3 H 1.653 -6.848 -6.891 1.00 . A A . 121 SER HB3 1 1
11 21727 1 1 121 SER HG H 3.095 -7.665 -8.253 1.00 . A A . 121 SER HG 1 1
11 21728 1 1 121 SER N N -0.500 -5.730 -7.994 1.00 . A A . 121 SER N 1 1
11 21729 1 1 121 SER O O 0.750 -7.765 -10.492 1.00 . A A . 121 SER O 1 1
11 21730 1 1 121 SER OG O 3.049 -6.714 -8.373 1.00 . A A . 121 SER OG 1 1
11 21731 1 1 122 GLY C C 1.053 -10.542 -9.396 1.00 . A A . 122 GLY C 1 1
11 21732 1 1 122 GLY CA C -0.225 -9.842 -8.977 1.00 . A A . 122 GLY CA 1 1
11 21733 1 1 122 GLY H H -0.176 -8.269 -7.560 1.00 . A A . 122 GLY H 1 1
11 21734 1 1 122 GLY HA2 H -0.696 -10.415 -8.192 1.00 . A A . 122 GLY HA2 1 1
11 21735 1 1 122 GLY HA3 H -0.891 -9.796 -9.825 1.00 . A A . 122 GLY HA3 1 1
11 21736 1 1 122 GLY N N 0.014 -8.494 -8.495 1.00 . A A . 122 GLY N 1 1
11 21737 1 1 122 GLY O O 1.268 -10.835 -10.572 1.00 . A A . 122 GLY O 1 1
11 21738 1 1 123 PRO C C 3.027 -12.955 -9.056 1.00 . A A . 123 PRO C 1 1
11 21739 1 1 123 PRO CA C 3.207 -11.492 -8.669 1.00 . A A . 123 PRO CA 1 1
11 21740 1 1 123 PRO CB C 3.935 -11.379 -7.327 1.00 . A A . 123 PRO CB 1 1
11 21741 1 1 123 PRO CD C 1.738 -10.498 -6.994 1.00 . A A . 123 PRO CD 1 1
11 21742 1 1 123 PRO CG C 2.849 -11.252 -6.316 1.00 . A A . 123 PRO CG 1 1
11 21743 1 1 123 PRO HA H 3.778 -10.986 -9.433 1.00 . A A . 123 PRO HA 1 1
11 21744 1 1 123 PRO HB2 H 4.528 -12.268 -7.161 1.00 . A A . 123 PRO HB2 1 1
11 21745 1 1 123 PRO HB3 H 4.574 -10.509 -7.331 1.00 . A A . 123 PRO HB3 1 1
11 21746 1 1 123 PRO HD2 H 0.777 -10.847 -6.646 1.00 . A A . 123 PRO HD2 1 1
11 21747 1 1 123 PRO HD3 H 1.841 -9.437 -6.822 1.00 . A A . 123 PRO HD3 1 1
11 21748 1 1 123 PRO HG2 H 2.509 -12.232 -6.016 1.00 . A A . 123 PRO HG2 1 1
11 21749 1 1 123 PRO HG3 H 3.207 -10.700 -5.460 1.00 . A A . 123 PRO HG3 1 1
11 21750 1 1 123 PRO N N 1.929 -10.819 -8.419 1.00 . A A . 123 PRO N 1 1
11 21751 1 1 123 PRO O O 4.001 -13.672 -9.281 1.00 . A A . 123 PRO O 1 1
11 21752 1 1 124 SER C C 0.761 -14.839 -10.841 1.00 . A A . 124 SER C 1 1
11 21753 1 1 124 SER CA C 1.465 -14.772 -9.490 1.00 . A A . 124 SER CA 1 1
11 21754 1 1 124 SER CB C 0.590 -15.416 -8.413 1.00 . A A . 124 SER CB 1 1
11 21755 1 1 124 SER H H 1.039 -12.772 -8.941 1.00 . A A . 124 SER H 1 1
11 21756 1 1 124 SER HA H 2.397 -15.313 -9.555 1.00 . A A . 124 SER HA 1 1
11 21757 1 1 124 SER HB2 H 1.114 -15.401 -7.470 1.00 . A A . 124 SER HB2 1 1
11 21758 1 1 124 SER HB3 H -0.332 -14.860 -8.322 1.00 . A A . 124 SER HB3 1 1
11 21759 1 1 124 SER HG H 1.071 -17.300 -8.656 1.00 . A A . 124 SER HG 1 1
11 21760 1 1 124 SER N N 1.773 -13.392 -9.132 1.00 . A A . 124 SER N 1 1
11 21761 1 1 124 SER O O -0.221 -14.136 -11.078 1.00 . A A . 124 SER O 1 1
11 21762 1 1 124 SER OG O 0.282 -16.760 -8.743 1.00 . A A . 124 SER OG 1 1
11 21763 1 1 125 SER C C -0.746 -16.340 -12.969 1.00 . A A . 125 SER C 1 1
11 21764 1 1 125 SER CA C 0.695 -15.847 -13.056 1.00 . A A . 125 SER CA 1 1
11 21765 1 1 125 SER CB C 1.531 -16.824 -13.885 1.00 . A A . 125 SER CB 1 1
11 21766 1 1 125 SER H H 2.056 -16.223 -11.478 1.00 . A A . 125 SER H 1 1
11 21767 1 1 125 SER HA H 0.704 -14.881 -13.538 1.00 . A A . 125 SER HA 1 1
11 21768 1 1 125 SER HB2 H 1.050 -16.987 -14.837 1.00 . A A . 125 SER HB2 1 1
11 21769 1 1 125 SER HB3 H 2.515 -16.407 -14.045 1.00 . A A . 125 SER HB3 1 1
11 21770 1 1 125 SER HG H 0.912 -18.627 -13.432 1.00 . A A . 125 SER HG 1 1
11 21771 1 1 125 SER N N 1.272 -15.690 -11.726 1.00 . A A . 125 SER N 1 1
11 21772 1 1 125 SER O O -1.658 -15.727 -13.521 1.00 . A A . 125 SER O 1 1
11 21773 1 1 125 SER OG O 1.665 -18.070 -13.222 1.00 . A A . 125 SER OG 1 1
11 21774 1 1 126 GLY C C -3.292 -16.976 -11.685 1.00 . A A . 126 GLY C 1 1
11 21775 1 1 126 GLY CA C -2.274 -18.011 -12.122 1.00 . A A . 126 GLY CA 1 1
11 21776 1 1 126 GLY H H -0.177 -17.900 -11.851 1.00 . A A . 126 GLY H 1 1
11 21777 1 1 126 GLY HA2 H -2.585 -18.429 -13.068 1.00 . A A . 126 GLY HA2 1 1
11 21778 1 1 126 GLY HA3 H -2.242 -18.800 -11.385 1.00 . A A . 126 GLY HA3 1 1
11 21779 1 1 126 GLY N N -0.943 -17.454 -12.270 1.00 . A A . 126 GLY N 1 1
11 21780 1 1 126 GLY O O -4.197 -17.275 -10.907 1.00 . A A . 126 GLY O 1 1
12 21781 1 1 1 MET C C -27.482 4.182 2.583 1.00 . A A . 1 MET C 1 1
12 21782 1 1 1 MET CA C -28.094 2.796 2.757 1.00 . A A . 1 MET CA 1 1
12 21783 1 1 1 MET CB C -27.690 2.214 4.113 1.00 . A A . 1 MET CB 1 1
12 21784 1 1 1 MET CE C -24.745 1.880 6.692 1.00 . A A . 1 MET CE 1 1
12 21785 1 1 1 MET CG C -26.189 2.210 4.350 1.00 . A A . 1 MET CG 1 1
12 21786 1 1 1 MET H1 H -27.360 1.005 1.901 1.00 . A A . 1 MET H1 1 1
12 21787 1 1 1 MET HA H -29.170 2.882 2.719 1.00 . A A . 1 MET HA 1 1
12 21788 1 1 1 MET HB2 H -28.155 2.797 4.895 1.00 . A A . 1 MET HB2 1 1
12 21789 1 1 1 MET HB3 H -28.045 1.196 4.175 1.00 . A A . 1 MET HB3 1 1
12 21790 1 1 1 MET HE1 H -25.294 1.922 7.621 1.00 . A A . 1 MET HE1 1 1
12 21791 1 1 1 MET HE2 H -23.785 1.415 6.862 1.00 . A A . 1 MET HE2 1 1
12 21792 1 1 1 MET HE3 H -24.599 2.881 6.314 1.00 . A A . 1 MET HE3 1 1
12 21793 1 1 1 MET HG2 H -25.689 2.055 3.406 1.00 . A A . 1 MET HG2 1 1
12 21794 1 1 1 MET HG3 H -25.900 3.169 4.754 1.00 . A A . 1 MET HG3 1 1
12 21795 1 1 1 MET N N -27.679 1.905 1.680 1.00 . A A . 1 MET N 1 1
12 21796 1 1 1 MET O O -26.281 4.316 2.350 1.00 . A A . 1 MET O 1 1
12 21797 1 1 1 MET SD S -25.669 0.919 5.496 1.00 . A A . 1 MET SD 1 1
12 21798 1 1 2 LYS C C -27.263 7.102 3.860 1.00 . A A . 2 LYS C 1 1
12 21799 1 1 2 LYS CA C -27.857 6.587 2.553 1.00 . A A . 2 LYS CA 1 1
12 21800 1 1 2 LYS CB C -29.014 7.488 2.115 1.00 . A A . 2 LYS CB 1 1
12 21801 1 1 2 LYS CD C -29.934 9.823 2.221 1.00 . A A . 2 LYS CD 1 1
12 21802 1 1 2 LYS CE C -30.456 9.936 3.645 1.00 . A A . 2 LYS CE 1 1
12 21803 1 1 2 LYS CG C -28.679 8.969 2.154 1.00 . A A . 2 LYS CG 1 1
12 21804 1 1 2 LYS H H -29.263 5.039 2.883 1.00 . A A . 2 LYS H 1 1
12 21805 1 1 2 LYS HA H -27.091 6.604 1.792 1.00 . A A . 2 LYS HA 1 1
12 21806 1 1 2 LYS HB2 H -29.293 7.230 1.104 1.00 . A A . 2 LYS HB2 1 1
12 21807 1 1 2 LYS HB3 H -29.857 7.314 2.768 1.00 . A A . 2 LYS HB3 1 1
12 21808 1 1 2 LYS HD2 H -29.706 10.813 1.854 1.00 . A A . 2 LYS HD2 1 1
12 21809 1 1 2 LYS HD3 H -30.697 9.374 1.601 1.00 . A A . 2 LYS HD3 1 1
12 21810 1 1 2 LYS HE2 H -31.506 10.184 3.611 1.00 . A A . 2 LYS HE2 1 1
12 21811 1 1 2 LYS HE3 H -30.327 8.984 4.138 1.00 . A A . 2 LYS HE3 1 1
12 21812 1 1 2 LYS HG2 H -28.074 9.170 3.026 1.00 . A A . 2 LYS HG2 1 1
12 21813 1 1 2 LYS HG3 H -28.125 9.228 1.263 1.00 . A A . 2 LYS HG3 1 1
12 21814 1 1 2 LYS HZ1 H -28.908 11.319 3.883 1.00 . A A . 2 LYS HZ1 1 1
12 21815 1 1 2 LYS HZ2 H -29.412 10.599 5.328 1.00 . A A . 2 LYS HZ2 1 1
12 21816 1 1 2 LYS HZ3 H -30.366 11.792 4.600 1.00 . A A . 2 LYS HZ3 1 1
12 21817 1 1 2 LYS N N -28.315 5.210 2.697 1.00 . A A . 2 LYS N 1 1
12 21818 1 1 2 LYS NZ N -29.735 10.985 4.418 1.00 . A A . 2 LYS NZ 1 1
12 21819 1 1 2 LYS O O -27.973 7.657 4.699 1.00 . A A . 2 LYS O 1 1
12 21820 1 1 3 ASP C C -24.103 8.284 4.878 1.00 . A A . 3 ASP C 1 1
12 21821 1 1 3 ASP CA C -25.269 7.366 5.230 1.00 . A A . 3 ASP CA 1 1
12 21822 1 1 3 ASP CB C -24.765 6.165 6.032 1.00 . A A . 3 ASP CB 1 1
12 21823 1 1 3 ASP CG C -24.078 6.576 7.319 1.00 . A A . 3 ASP CG 1 1
12 21824 1 1 3 ASP H H -25.446 6.468 3.320 1.00 . A A . 3 ASP H 1 1
12 21825 1 1 3 ASP HA H -25.976 7.917 5.831 1.00 . A A . 3 ASP HA 1 1
12 21826 1 1 3 ASP HB2 H -25.602 5.529 6.280 1.00 . A A . 3 ASP HB2 1 1
12 21827 1 1 3 ASP HB3 H -24.061 5.609 5.431 1.00 . A A . 3 ASP HB3 1 1
12 21828 1 1 3 ASP N N -25.958 6.917 4.025 1.00 . A A . 3 ASP N 1 1
12 21829 1 1 3 ASP O O -23.700 8.376 3.718 1.00 . A A . 3 ASP O 1 1
12 21830 1 1 3 ASP OD1 O -22.856 6.832 7.284 1.00 . A A . 3 ASP OD1 1 1
12 21831 1 1 3 ASP OD2 O -24.762 6.641 8.362 1.00 . A A . 3 ASP OD2 1 1
12 21832 1 1 4 HIS C C -21.188 9.110 5.279 1.00 . A A . 4 HIS C 1 1
12 21833 1 1 4 HIS CA C -22.445 9.874 5.684 1.00 . A A . 4 HIS CA 1 1
12 21834 1 1 4 HIS CB C -22.178 10.679 6.956 1.00 . A A . 4 HIS CB 1 1
12 21835 1 1 4 HIS CD2 C -23.552 12.879 6.901 1.00 . A A . 4 HIS CD2 1 1
12 21836 1 1 4 HIS CE1 C -25.124 12.310 8.320 1.00 . A A . 4 HIS CE1 1 1
12 21837 1 1 4 HIS CG C -23.290 11.617 7.315 1.00 . A A . 4 HIS CG 1 1
12 21838 1 1 4 HIS H H -23.930 8.846 6.789 1.00 . A A . 4 HIS H 1 1
12 21839 1 1 4 HIS HA H -22.710 10.553 4.888 1.00 . A A . 4 HIS HA 1 1
12 21840 1 1 4 HIS HB2 H -22.040 9.998 7.783 1.00 . A A . 4 HIS HB2 1 1
12 21841 1 1 4 HIS HB3 H -21.280 11.264 6.823 1.00 . A A . 4 HIS HB3 1 1
12 21842 1 1 4 HIS HD1 H -24.381 10.438 8.678 1.00 . A A . 4 HIS HD1 1 1
12 21843 1 1 4 HIS HD2 H -22.970 13.457 6.198 1.00 . A A . 4 HIS HD2 1 1
12 21844 1 1 4 HIS HE1 H -26.003 12.342 8.946 1.00 . A A . 4 HIS HE1 1 1
12 21845 1 1 4 HIS HE2 H -25.176 14.125 7.371 1.00 . A A . 4 HIS HE2 1 1
12 21846 1 1 4 HIS N N -23.565 8.962 5.887 1.00 . A A . 4 HIS N 1 1
12 21847 1 1 4 HIS ND1 N -24.292 11.291 8.204 1.00 . A A . 4 HIS ND1 1 1
12 21848 1 1 4 HIS NE2 N -24.697 13.287 7.539 1.00 . A A . 4 HIS NE2 1 1
12 21849 1 1 4 HIS O O -21.016 7.944 5.637 1.00 . A A . 4 HIS O 1 1
12 21850 1 1 5 LEU C C -17.903 10.126 4.203 1.00 . A A . 5 LEU C 1 1
12 21851 1 1 5 LEU CA C -19.072 9.155 4.076 1.00 . A A . 5 LEU CA 1 1
12 21852 1 1 5 LEU CB C -19.211 8.693 2.625 1.00 . A A . 5 LEU CB 1 1
12 21853 1 1 5 LEU CD1 C -21.341 9.743 1.822 1.00 . A A . 5 LEU CD1 1 1
12 21854 1 1 5 LEU CD2 C -19.229 11.083 1.868 1.00 . A A . 5 LEU CD2 1 1
12 21855 1 1 5 LEU CG C -19.830 9.701 1.656 1.00 . A A . 5 LEU CG 1 1
12 21856 1 1 5 LEU H H -20.506 10.699 4.277 1.00 . A A . 5 LEU H 1 1
12 21857 1 1 5 LEU HA H -18.881 8.296 4.702 1.00 . A A . 5 LEU HA 1 1
12 21858 1 1 5 LEU HB2 H -18.226 8.447 2.261 1.00 . A A . 5 LEU HB2 1 1
12 21859 1 1 5 LEU HB3 H -19.828 7.805 2.619 1.00 . A A . 5 LEU HB3 1 1
12 21860 1 1 5 LEU HD11 H -21.673 8.848 2.325 1.00 . A A . 5 LEU HD11 1 1
12 21861 1 1 5 LEU HD12 H -21.809 9.805 0.851 1.00 . A A . 5 LEU HD12 1 1
12 21862 1 1 5 LEU HD13 H -21.614 10.608 2.408 1.00 . A A . 5 LEU HD13 1 1
12 21863 1 1 5 LEU HD21 H -19.411 11.691 0.994 1.00 . A A . 5 LEU HD21 1 1
12 21864 1 1 5 LEU HD22 H -18.165 10.992 2.028 1.00 . A A . 5 LEU HD22 1 1
12 21865 1 1 5 LEU HD23 H -19.686 11.545 2.730 1.00 . A A . 5 LEU HD23 1 1
12 21866 1 1 5 LEU HG H -19.615 9.394 0.641 1.00 . A A . 5 LEU HG 1 1
12 21867 1 1 5 LEU N N -20.313 9.772 4.531 1.00 . A A . 5 LEU N 1 1
12 21868 1 1 5 LEU O O -18.097 11.319 4.442 1.00 . A A . 5 LEU O 1 1
12 21869 1 1 6 ILE C C -15.204 11.137 2.810 1.00 . A A . 6 ILE C 1 1
12 21870 1 1 6 ILE CA C -15.490 10.431 4.131 1.00 . A A . 6 ILE CA 1 1
12 21871 1 1 6 ILE CB C -14.262 9.591 4.528 1.00 . A A . 6 ILE CB 1 1
12 21872 1 1 6 ILE CD1 C -13.674 7.633 6.045 1.00 . A A . 6 ILE CD1 1 1
12 21873 1 1 6 ILE CG1 C -14.512 8.878 5.859 1.00 . A A . 6 ILE CG1 1 1
12 21874 1 1 6 ILE CG2 C -13.025 10.472 4.618 1.00 . A A . 6 ILE CG2 1 1
12 21875 1 1 6 ILE H H -16.601 8.652 3.850 1.00 . A A . 6 ILE H 1 1
12 21876 1 1 6 ILE HA H -15.655 11.175 4.897 1.00 . A A . 6 ILE HA 1 1
12 21877 1 1 6 ILE HB H -14.094 8.853 3.759 1.00 . A A . 6 ILE HB 1 1
12 21878 1 1 6 ILE HD11 H -12.975 7.786 6.854 1.00 . A A . 6 ILE HD11 1 1
12 21879 1 1 6 ILE HD12 H -14.317 6.797 6.275 1.00 . A A . 6 ILE HD12 1 1
12 21880 1 1 6 ILE HD13 H -13.129 7.427 5.134 1.00 . A A . 6 ILE HD13 1 1
12 21881 1 1 6 ILE HG12 H -14.287 9.553 6.670 1.00 . A A . 6 ILE HG12 1 1
12 21882 1 1 6 ILE HG13 H -15.552 8.591 5.914 1.00 . A A . 6 ILE HG13 1 1
12 21883 1 1 6 ILE HG21 H -12.991 11.132 3.764 1.00 . A A . 6 ILE HG21 1 1
12 21884 1 1 6 ILE HG22 H -13.065 11.058 5.523 1.00 . A A . 6 ILE HG22 1 1
12 21885 1 1 6 ILE HG23 H -12.141 9.852 4.629 1.00 . A A . 6 ILE HG23 1 1
12 21886 1 1 6 ILE N N -16.690 9.609 4.039 1.00 . A A . 6 ILE N 1 1
12 21887 1 1 6 ILE O O -15.278 10.530 1.741 1.00 . A A . 6 ILE O 1 1
12 21888 1 1 7 HIS C C -13.069 13.297 1.473 1.00 . A A . 7 HIS C 1 1
12 21889 1 1 7 HIS CA C -14.575 13.211 1.702 1.00 . A A . 7 HIS CA 1 1
12 21890 1 1 7 HIS CB C -15.163 14.617 1.835 1.00 . A A . 7 HIS CB 1 1
12 21891 1 1 7 HIS CD2 C -13.496 15.352 3.681 1.00 . A A . 7 HIS CD2 1 1
12 21892 1 1 7 HIS CE1 C -14.823 16.696 4.794 1.00 . A A . 7 HIS CE1 1 1
12 21893 1 1 7 HIS CG C -14.697 15.348 3.055 1.00 . A A . 7 HIS CG 1 1
12 21894 1 1 7 HIS H H -14.834 12.850 3.772 1.00 . A A . 7 HIS H 1 1
12 21895 1 1 7 HIS HA H -15.028 12.720 0.855 1.00 . A A . 7 HIS HA 1 1
12 21896 1 1 7 HIS HB2 H -14.882 15.200 0.971 1.00 . A A . 7 HIS HB2 1 1
12 21897 1 1 7 HIS HB3 H -16.241 14.546 1.881 1.00 . A A . 7 HIS HB3 1 1
12 21898 1 1 7 HIS HD1 H -16.441 16.410 3.575 1.00 . A A . 7 HIS HD1 1 1
12 21899 1 1 7 HIS HD2 H -12.618 14.794 3.387 1.00 . A A . 7 HIS HD2 1 1
12 21900 1 1 7 HIS HE1 H -15.199 17.391 5.530 1.00 . A A . 7 HIS HE1 1 1
12 21901 1 1 7 HIS HE2 H -12.864 16.465 5.346 1.00 . A A . 7 HIS HE2 1 1
12 21902 1 1 7 HIS N N -14.875 12.422 2.892 1.00 . A A . 7 HIS N 1 1
12 21903 1 1 7 HIS ND1 N -15.506 16.199 3.778 1.00 . A A . 7 HIS ND1 1 1
12 21904 1 1 7 HIS NE2 N -13.600 16.197 4.758 1.00 . A A . 7 HIS NE2 1 1
12 21905 1 1 7 HIS O O -12.286 12.681 2.195 1.00 . A A . 7 HIS O 1 1
12 21906 1 1 8 ASN C C -11.073 15.267 -0.965 1.00 . A A . 8 ASN C 1 1
12 21907 1 1 8 ASN CA C -11.260 14.228 0.137 1.00 . A A . 8 ASN CA 1 1
12 21908 1 1 8 ASN CB C -10.656 12.892 -0.298 1.00 . A A . 8 ASN CB 1 1
12 21909 1 1 8 ASN CG C -9.177 12.794 0.021 1.00 . A A . 8 ASN CG 1 1
12 21910 1 1 8 ASN H H -13.344 14.530 -0.077 1.00 . A A . 8 ASN H 1 1
12 21911 1 1 8 ASN HA H -10.753 14.569 1.027 1.00 . A A . 8 ASN HA 1 1
12 21912 1 1 8 ASN HB2 H -11.169 12.089 0.212 1.00 . A A . 8 ASN HB2 1 1
12 21913 1 1 8 ASN HB3 H -10.785 12.775 -1.364 1.00 . A A . 8 ASN HB3 1 1
12 21914 1 1 8 ASN HD21 H -9.588 12.491 1.943 1.00 . A A . 8 ASN HD21 1 1
12 21915 1 1 8 ASN HD22 H -7.911 12.508 1.527 1.00 . A A . 8 ASN HD22 1 1
12 21916 1 1 8 ASN N N -12.672 14.064 0.463 1.00 . A A . 8 ASN N 1 1
12 21917 1 1 8 ASN ND2 N -8.860 12.575 1.292 1.00 . A A . 8 ASN ND2 1 1
12 21918 1 1 8 ASN O O -12.043 15.751 -1.548 1.00 . A A . 8 ASN O 1 1
12 21919 1 1 8 ASN OD1 O -8.330 12.913 -0.864 1.00 . A A . 8 ASN OD1 1 1
12 21920 1 1 9 VAL C C -8.380 16.087 -3.182 1.00 . A A . 9 VAL C 1 1
12 21921 1 1 9 VAL CA C -9.503 16.584 -2.279 1.00 . A A . 9 VAL CA 1 1
12 21922 1 1 9 VAL CB C -9.094 17.935 -1.664 1.00 . A A . 9 VAL CB 1 1
12 21923 1 1 9 VAL CG1 C -10.324 18.728 -1.248 1.00 . A A . 9 VAL CG1 1 1
12 21924 1 1 9 VAL CG2 C -8.161 17.722 -0.482 1.00 . A A . 9 VAL CG2 1 1
12 21925 1 1 9 VAL H H -9.087 15.184 -0.747 1.00 . A A . 9 VAL H 1 1
12 21926 1 1 9 VAL HA H -10.391 16.737 -2.875 1.00 . A A . 9 VAL HA 1 1
12 21927 1 1 9 VAL HB H -8.564 18.503 -2.415 1.00 . A A . 9 VAL HB 1 1
12 21928 1 1 9 VAL HG11 H -10.073 19.370 -0.417 1.00 . A A . 9 VAL HG11 1 1
12 21929 1 1 9 VAL HG12 H -10.664 19.328 -2.079 1.00 . A A . 9 VAL HG12 1 1
12 21930 1 1 9 VAL HG13 H -11.107 18.046 -0.951 1.00 . A A . 9 VAL HG13 1 1
12 21931 1 1 9 VAL HG21 H -7.158 17.551 -0.842 1.00 . A A . 9 VAL HG21 1 1
12 21932 1 1 9 VAL HG22 H -8.173 18.599 0.150 1.00 . A A . 9 VAL HG22 1 1
12 21933 1 1 9 VAL HG23 H -8.491 16.865 0.087 1.00 . A A . 9 VAL HG23 1 1
12 21934 1 1 9 VAL N N -9.819 15.604 -1.246 1.00 . A A . 9 VAL N 1 1
12 21935 1 1 9 VAL O O -7.237 16.529 -3.069 1.00 . A A . 9 VAL O 1 1
12 21936 1 1 10 HIS C C -7.352 15.631 -6.072 1.00 . A A . 10 HIS C 1 1
12 21937 1 1 10 HIS CA C -7.734 14.609 -5.006 1.00 . A A . 10 HIS CA 1 1
12 21938 1 1 10 HIS CB C -8.285 13.346 -5.667 1.00 . A A . 10 HIS CB 1 1
12 21939 1 1 10 HIS CD2 C -9.723 13.636 -7.806 1.00 . A A . 10 HIS CD2 1 1
12 21940 1 1 10 HIS CE1 C -11.663 13.977 -6.844 1.00 . A A . 10 HIS CE1 1 1
12 21941 1 1 10 HIS CG C -9.528 13.583 -6.467 1.00 . A A . 10 HIS CG 1 1
12 21942 1 1 10 HIS H H -9.642 14.853 -4.122 1.00 . A A . 10 HIS H 1 1
12 21943 1 1 10 HIS HA H -6.851 14.353 -4.439 1.00 . A A . 10 HIS HA 1 1
12 21944 1 1 10 HIS HB2 H -7.536 12.939 -6.331 1.00 . A A . 10 HIS HB2 1 1
12 21945 1 1 10 HIS HB3 H -8.515 12.618 -4.902 1.00 . A A . 10 HIS HB3 1 1
12 21946 1 1 10 HIS HD1 H -10.951 13.822 -4.932 1.00 . A A . 10 HIS HD1 1 1
12 21947 1 1 10 HIS HD2 H -8.969 13.509 -8.570 1.00 . A A . 10 HIS HD2 1 1
12 21948 1 1 10 HIS HE1 H -12.715 14.167 -6.691 1.00 . A A . 10 HIS HE1 1 1
12 21949 1 1 10 HIS HE2 H -11.508 13.888 -8.884 1.00 . A A . 10 HIS HE2 1 1
12 21950 1 1 10 HIS N N -8.714 15.166 -4.080 1.00 . A A . 10 HIS N 1 1
12 21951 1 1 10 HIS ND1 N -10.763 13.801 -5.893 1.00 . A A . 10 HIS ND1 1 1
12 21952 1 1 10 HIS NE2 N -11.058 13.882 -8.014 1.00 . A A . 10 HIS NE2 1 1
12 21953 1 1 10 HIS O O -8.199 16.377 -6.565 1.00 . A A . 10 HIS O 1 1
12 21954 1 1 11 LYS C C -5.711 15.998 -8.832 1.00 . A A . 11 LYS C 1 1
12 21955 1 1 11 LYS CA C -5.576 16.591 -7.433 1.00 . A A . 11 LYS CA 1 1
12 21956 1 1 11 LYS CB C -4.113 16.945 -7.156 1.00 . A A . 11 LYS CB 1 1
12 21957 1 1 11 LYS CD C -1.711 16.233 -7.329 1.00 . A A . 11 LYS CD 1 1
12 21958 1 1 11 LYS CE C -1.316 16.862 -8.656 1.00 . A A . 11 LYS CE 1 1
12 21959 1 1 11 LYS CG C -3.160 15.776 -7.338 1.00 . A A . 11 LYS CG 1 1
12 21960 1 1 11 LYS H H -5.443 15.042 -5.996 1.00 . A A . 11 LYS H 1 1
12 21961 1 1 11 LYS HA H -6.172 17.489 -7.377 1.00 . A A . 11 LYS HA 1 1
12 21962 1 1 11 LYS HB2 H -3.813 17.735 -7.828 1.00 . A A . 11 LYS HB2 1 1
12 21963 1 1 11 LYS HB3 H -4.027 17.297 -6.138 1.00 . A A . 11 LYS HB3 1 1
12 21964 1 1 11 LYS HD2 H -1.577 16.962 -6.544 1.00 . A A . 11 LYS HD2 1 1
12 21965 1 1 11 LYS HD3 H -1.075 15.379 -7.142 1.00 . A A . 11 LYS HD3 1 1
12 21966 1 1 11 LYS HE2 H -2.169 17.388 -9.058 1.00 . A A . 11 LYS HE2 1 1
12 21967 1 1 11 LYS HE3 H -0.512 17.562 -8.483 1.00 . A A . 11 LYS HE3 1 1
12 21968 1 1 11 LYS HG2 H -3.309 15.072 -6.533 1.00 . A A . 11 LYS HG2 1 1
12 21969 1 1 11 LYS HG3 H -3.371 15.296 -8.283 1.00 . A A . 11 LYS HG3 1 1
12 21970 1 1 11 LYS HZ1 H -1.082 14.886 -9.291 1.00 . A A . 11 LYS HZ1 1 1
12 21971 1 1 11 LYS HZ2 H 0.159 15.919 -9.794 1.00 . A A . 11 LYS HZ2 1 1
12 21972 1 1 11 LYS HZ3 H -1.352 15.983 -10.551 1.00 . A A . 11 LYS HZ3 1 1
12 21973 1 1 11 LYS N N -6.071 15.661 -6.425 1.00 . A A . 11 LYS N 1 1
12 21974 1 1 11 LYS NZ N -0.866 15.841 -9.643 1.00 . A A . 11 LYS NZ 1 1
12 21975 1 1 11 LYS O O -5.888 14.791 -8.990 1.00 . A A . 11 LYS O 1 1
12 21976 1 1 12 GLU C C -4.358 16.121 -11.820 1.00 . A A . 12 GLU C 1 1
12 21977 1 1 12 GLU CA C -5.735 16.415 -11.230 1.00 . A A . 12 GLU CA 1 1
12 21978 1 1 12 GLU CB C -6.445 17.477 -12.071 1.00 . A A . 12 GLU CB 1 1
12 21979 1 1 12 GLU CD C -8.810 16.605 -11.896 1.00 . A A . 12 GLU CD 1 1
12 21980 1 1 12 GLU CG C -7.868 17.761 -11.618 1.00 . A A . 12 GLU CG 1 1
12 21981 1 1 12 GLU H H -5.481 17.806 -9.655 1.00 . A A . 12 GLU H 1 1
12 21982 1 1 12 GLU HA H -6.320 15.508 -11.243 1.00 . A A . 12 GLU HA 1 1
12 21983 1 1 12 GLU HB2 H -5.882 18.397 -12.018 1.00 . A A . 12 GLU HB2 1 1
12 21984 1 1 12 GLU HB3 H -6.477 17.144 -13.098 1.00 . A A . 12 GLU HB3 1 1
12 21985 1 1 12 GLU HG2 H -7.862 17.953 -10.555 1.00 . A A . 12 GLU HG2 1 1
12 21986 1 1 12 GLU HG3 H -8.230 18.635 -12.138 1.00 . A A . 12 GLU HG3 1 1
12 21987 1 1 12 GLU N N -5.623 16.855 -9.844 1.00 . A A . 12 GLU N 1 1
12 21988 1 1 12 GLU O O -3.349 16.655 -11.361 1.00 . A A . 12 GLU O 1 1
12 21989 1 1 12 GLU OE1 O -8.764 16.060 -13.019 1.00 . A A . 12 GLU OE1 1 1
12 21990 1 1 12 GLU OE2 O -9.592 16.246 -10.991 1.00 . A A . 12 GLU OE2 1 1
12 21991 1 1 13 GLU C C -3.337 14.102 -14.763 1.00 . A A . 13 GLU C 1 1
12 21992 1 1 13 GLU CA C -3.075 14.901 -13.489 1.00 . A A . 13 GLU CA 1 1
12 21993 1 1 13 GLU CB C -2.197 14.087 -12.536 1.00 . A A . 13 GLU CB 1 1
12 21994 1 1 13 GLU CD C 0.108 13.083 -12.295 1.00 . A A . 13 GLU CD 1 1
12 21995 1 1 13 GLU CG C -0.708 14.267 -12.777 1.00 . A A . 13 GLU CG 1 1
12 21996 1 1 13 GLU H H -5.166 14.874 -13.159 1.00 . A A . 13 GLU H 1 1
12 21997 1 1 13 GLU HA H -2.558 15.812 -13.750 1.00 . A A . 13 GLU HA 1 1
12 21998 1 1 13 GLU HB2 H -2.416 14.386 -11.521 1.00 . A A . 13 GLU HB2 1 1
12 21999 1 1 13 GLU HB3 H -2.436 13.040 -12.652 1.00 . A A . 13 GLU HB3 1 1
12 22000 1 1 13 GLU HG2 H -0.540 14.392 -13.836 1.00 . A A . 13 GLU HG2 1 1
12 22001 1 1 13 GLU HG3 H -0.376 15.151 -12.254 1.00 . A A . 13 GLU HG3 1 1
12 22002 1 1 13 GLU N N -4.327 15.267 -12.838 1.00 . A A . 13 GLU N 1 1
12 22003 1 1 13 GLU O O -4.410 13.523 -14.936 1.00 . A A . 13 GLU O 1 1
12 22004 1 1 13 GLU OE1 O -0.316 12.427 -11.320 1.00 . A A . 13 GLU OE1 1 1
12 22005 1 1 13 GLU OE2 O 1.170 12.812 -12.893 1.00 . A A . 13 GLU OE2 1 1
12 22006 1 1 14 HIS C C -1.105 13.143 -17.555 1.00 . A A . 14 HIS C 1 1
12 22007 1 1 14 HIS CA C -2.473 13.349 -16.911 1.00 . A A . 14 HIS CA 1 1
12 22008 1 1 14 HIS CB C -3.394 14.102 -17.871 1.00 . A A . 14 HIS CB 1 1
12 22009 1 1 14 HIS CD2 C -2.397 16.485 -17.636 1.00 . A A . 14 HIS CD2 1 1
12 22010 1 1 14 HIS CE1 C -2.162 16.946 -19.766 1.00 . A A . 14 HIS CE1 1 1
12 22011 1 1 14 HIS CG C -2.834 15.412 -18.335 1.00 . A A . 14 HIS CG 1 1
12 22012 1 1 14 HIS H H -1.519 14.558 -15.458 1.00 . A A . 14 HIS H 1 1
12 22013 1 1 14 HIS HA H -2.904 12.384 -16.695 1.00 . A A . 14 HIS HA 1 1
12 22014 1 1 14 HIS HB2 H -3.571 13.490 -18.744 1.00 . A A . 14 HIS HB2 1 1
12 22015 1 1 14 HIS HB3 H -4.335 14.299 -17.378 1.00 . A A . 14 HIS HB3 1 1
12 22016 1 1 14 HIS HD1 H -2.902 15.156 -20.425 1.00 . A A . 14 HIS HD1 1 1
12 22017 1 1 14 HIS HD2 H -2.376 16.584 -16.560 1.00 . A A . 14 HIS HD2 1 1
12 22018 1 1 14 HIS HE1 H -1.928 17.460 -20.686 1.00 . A A . 14 HIS HE1 1 1
12 22019 1 1 14 HIS HE2 H -1.539 18.271 -18.334 1.00 . A A . 14 HIS HE2 1 1
12 22020 1 1 14 HIS N N -2.350 14.077 -15.653 1.00 . A A . 14 HIS N 1 1
12 22021 1 1 14 HIS ND1 N -2.675 15.733 -19.667 1.00 . A A . 14 HIS ND1 1 1
12 22022 1 1 14 HIS NE2 N -1.984 17.425 -18.548 1.00 . A A . 14 HIS NE2 1 1
12 22023 1 1 14 HIS O O -0.523 14.074 -18.110 1.00 . A A . 14 HIS O 1 1
12 22024 1 1 15 ALA C C 0.874 10.080 -18.188 1.00 . A A . 15 ALA C 1 1
12 22025 1 1 15 ALA CA C 0.699 11.589 -18.053 1.00 . A A . 15 ALA CA 1 1
12 22026 1 1 15 ALA CB C 1.817 12.178 -17.206 1.00 . A A . 15 ALA CB 1 1
12 22027 1 1 15 ALA H H -1.110 11.216 -17.021 1.00 . A A . 15 ALA H 1 1
12 22028 1 1 15 ALA HA H 0.751 12.037 -19.035 1.00 . A A . 15 ALA HA 1 1
12 22029 1 1 15 ALA HB1 H 2.111 11.462 -16.451 1.00 . A A . 15 ALA HB1 1 1
12 22030 1 1 15 ALA HB2 H 2.664 12.405 -17.835 1.00 . A A . 15 ALA HB2 1 1
12 22031 1 1 15 ALA HB3 H 1.469 13.082 -16.729 1.00 . A A . 15 ALA HB3 1 1
12 22032 1 1 15 ALA N N -0.598 11.917 -17.477 1.00 . A A . 15 ALA N 1 1
12 22033 1 1 15 ALA O O 0.137 9.302 -17.581 1.00 . A A . 15 ALA O 1 1
12 22034 1 1 16 HIS C C 3.529 7.892 -18.731 1.00 . A A . 16 HIS C 1 1
12 22035 1 1 16 HIS CA C 2.124 8.255 -19.205 1.00 . A A . 16 HIS CA 1 1
12 22036 1 1 16 HIS CB C 1.966 7.902 -20.684 1.00 . A A . 16 HIS CB 1 1
12 22037 1 1 16 HIS CD2 C 1.863 10.025 -22.171 1.00 . A A . 16 HIS CD2 1 1
12 22038 1 1 16 HIS CE1 C 3.945 10.035 -22.860 1.00 . A A . 16 HIS CE1 1 1
12 22039 1 1 16 HIS CG C 2.482 8.960 -21.610 1.00 . A A . 16 HIS CG 1 1
12 22040 1 1 16 HIS H H 2.406 10.339 -19.446 1.00 . A A . 16 HIS H 1 1
12 22041 1 1 16 HIS HA H 1.407 7.689 -18.630 1.00 . A A . 16 HIS HA 1 1
12 22042 1 1 16 HIS HB2 H 2.505 6.990 -20.890 1.00 . A A . 16 HIS HB2 1 1
12 22043 1 1 16 HIS HB3 H 0.918 7.752 -20.901 1.00 . A A . 16 HIS HB3 1 1
12 22044 1 1 16 HIS HD1 H 4.487 8.352 -21.831 1.00 . A A . 16 HIS HD1 1 1
12 22045 1 1 16 HIS HD2 H 0.829 10.310 -22.037 1.00 . A A . 16 HIS HD2 1 1
12 22046 1 1 16 HIS HE1 H 4.860 10.314 -23.359 1.00 . A A . 16 HIS HE1 1 1
12 22047 1 1 16 HIS HE2 H 2.656 11.532 -23.401 1.00 . A A . 16 HIS HE2 1 1
12 22048 1 1 16 HIS N N 1.853 9.672 -18.990 1.00 . A A . 16 HIS N 1 1
12 22049 1 1 16 HIS ND1 N 3.785 8.994 -22.062 1.00 . A A . 16 HIS ND1 1 1
12 22050 1 1 16 HIS NE2 N 2.793 10.677 -22.943 1.00 . A A . 16 HIS NE2 1 1
12 22051 1 1 16 HIS O O 4.477 8.649 -18.935 1.00 . A A . 16 HIS O 1 1
12 22052 1 1 17 ALA C C 4.910 4.772 -17.301 1.00 . A A . 17 ALA C 1 1
12 22053 1 1 17 ALA CA C 4.941 6.268 -17.595 1.00 . A A . 17 ALA CA 1 1
12 22054 1 1 17 ALA CB C 5.331 7.045 -16.347 1.00 . A A . 17 ALA CB 1 1
12 22055 1 1 17 ALA H H 2.859 6.172 -17.964 1.00 . A A . 17 ALA H 1 1
12 22056 1 1 17 ALA HA H 5.684 6.460 -18.356 1.00 . A A . 17 ALA HA 1 1
12 22057 1 1 17 ALA HB1 H 4.749 7.954 -16.293 1.00 . A A . 17 ALA HB1 1 1
12 22058 1 1 17 ALA HB2 H 5.139 6.442 -15.472 1.00 . A A . 17 ALA HB2 1 1
12 22059 1 1 17 ALA HB3 H 6.381 7.293 -16.391 1.00 . A A . 17 ALA HB3 1 1
12 22060 1 1 17 ALA N N 3.653 6.731 -18.097 1.00 . A A . 17 ALA N 1 1
12 22061 1 1 17 ALA O O 4.280 4.331 -16.339 1.00 . A A . 17 ALA O 1 1
12 22062 1 1 18 HIS C C 7.004 2.111 -17.430 1.00 . A A . 18 HIS C 1 1
12 22063 1 1 18 HIS CA C 5.644 2.548 -17.965 1.00 . A A . 18 HIS CA 1 1
12 22064 1 1 18 HIS CB C 5.355 1.846 -19.293 1.00 . A A . 18 HIS CB 1 1
12 22065 1 1 18 HIS CD2 C 3.304 3.366 -19.749 1.00 . A A . 18 HIS CD2 1 1
12 22066 1 1 18 HIS CE1 C 3.168 3.078 -21.919 1.00 . A A . 18 HIS CE1 1 1
12 22067 1 1 18 HIS CG C 4.299 2.523 -20.111 1.00 . A A . 18 HIS CG 1 1
12 22068 1 1 18 HIS H H 6.075 4.406 -18.884 1.00 . A A . 18 HIS H 1 1
12 22069 1 1 18 HIS HA H 4.884 2.272 -17.250 1.00 . A A . 18 HIS HA 1 1
12 22070 1 1 18 HIS HB2 H 6.261 1.816 -19.881 1.00 . A A . 18 HIS HB2 1 1
12 22071 1 1 18 HIS HB3 H 5.026 0.836 -19.095 1.00 . A A . 18 HIS HB3 1 1
12 22072 1 1 18 HIS HD1 H 4.767 1.807 -22.037 1.00 . A A . 18 HIS HD1 1 1
12 22073 1 1 18 HIS HD2 H 3.090 3.715 -18.749 1.00 . A A . 18 HIS HD2 1 1
12 22074 1 1 18 HIS HE1 H 2.841 3.146 -22.946 1.00 . A A . 18 HIS HE1 1 1
12 22075 1 1 18 HIS HE2 H 1.895 4.358 -20.951 1.00 . A A . 18 HIS HE2 1 1
12 22076 1 1 18 HIS N N 5.593 3.996 -18.136 1.00 . A A . 18 HIS N 1 1
12 22077 1 1 18 HIS ND1 N 4.186 2.362 -21.476 1.00 . A A . 18 HIS ND1 1 1
12 22078 1 1 18 HIS NE2 N 2.615 3.696 -20.891 1.00 . A A . 18 HIS NE2 1 1
12 22079 1 1 18 HIS O O 7.898 1.757 -18.197 1.00 . A A . 18 HIS O 1 1
12 22080 1 1 19 ASN C C 8.160 0.701 -14.391 1.00 . A A . 19 ASN C 1 1
12 22081 1 1 19 ASN CA C 8.404 1.748 -15.473 1.00 . A A . 19 ASN CA 1 1
12 22082 1 1 19 ASN CB C 9.097 2.971 -14.868 1.00 . A A . 19 ASN CB 1 1
12 22083 1 1 19 ASN CG C 9.314 4.075 -15.884 1.00 . A A . 19 ASN CG 1 1
12 22084 1 1 19 ASN H H 6.402 2.432 -15.551 1.00 . A A . 19 ASN H 1 1
12 22085 1 1 19 ASN HA H 9.043 1.322 -16.232 1.00 . A A . 19 ASN HA 1 1
12 22086 1 1 19 ASN HB2 H 8.488 3.362 -14.065 1.00 . A A . 19 ASN HB2 1 1
12 22087 1 1 19 ASN HB3 H 10.057 2.675 -14.473 1.00 . A A . 19 ASN HB3 1 1
12 22088 1 1 19 ASN HD21 H 7.350 4.311 -16.084 1.00 . A A . 19 ASN HD21 1 1
12 22089 1 1 19 ASN HD22 H 8.334 5.351 -17.051 1.00 . A A . 19 ASN HD22 1 1
12 22090 1 1 19 ASN N N 7.152 2.140 -16.110 1.00 . A A . 19 ASN N 1 1
12 22091 1 1 19 ASN ND2 N 8.222 4.636 -16.391 1.00 . A A . 19 ASN ND2 1 1
12 22092 1 1 19 ASN O O 8.729 0.772 -13.301 1.00 . A A . 19 ASN O 1 1
12 22093 1 1 19 ASN OD1 O 10.451 4.419 -16.210 1.00 . A A . 19 ASN OD1 1 1
12 22094 1 1 20 LYS C C 7.704 -2.631 -14.131 1.00 . A A . 20 LYS C 1 1
12 22095 1 1 20 LYS CA C 6.989 -1.337 -13.755 1.00 . A A . 20 LYS CA 1 1
12 22096 1 1 20 LYS CB C 5.478 -1.571 -13.712 1.00 . A A . 20 LYS CB 1 1
12 22097 1 1 20 LYS CD C 4.434 -0.150 -11.923 1.00 . A A . 20 LYS CD 1 1
12 22098 1 1 20 LYS CE C 5.520 0.692 -11.272 1.00 . A A . 20 LYS CE 1 1
12 22099 1 1 20 LYS CG C 4.676 -0.316 -13.414 1.00 . A A . 20 LYS CG 1 1
12 22100 1 1 20 LYS H H 6.887 -0.276 -15.584 1.00 . A A . 20 LYS H 1 1
12 22101 1 1 20 LYS HA H 7.325 -1.026 -12.777 1.00 . A A . 20 LYS HA 1 1
12 22102 1 1 20 LYS HB2 H 5.158 -1.959 -14.668 1.00 . A A . 20 LYS HB2 1 1
12 22103 1 1 20 LYS HB3 H 5.260 -2.302 -12.946 1.00 . A A . 20 LYS HB3 1 1
12 22104 1 1 20 LYS HD2 H 3.480 0.335 -11.773 1.00 . A A . 20 LYS HD2 1 1
12 22105 1 1 20 LYS HD3 H 4.420 -1.126 -11.459 1.00 . A A . 20 LYS HD3 1 1
12 22106 1 1 20 LYS HE2 H 5.401 0.644 -10.200 1.00 . A A . 20 LYS HE2 1 1
12 22107 1 1 20 LYS HE3 H 6.483 0.287 -11.545 1.00 . A A . 20 LYS HE3 1 1
12 22108 1 1 20 LYS HG2 H 5.221 0.543 -13.776 1.00 . A A . 20 LYS HG2 1 1
12 22109 1 1 20 LYS HG3 H 3.723 -0.380 -13.919 1.00 . A A . 20 LYS HG3 1 1
12 22110 1 1 20 LYS HZ1 H 6.386 2.564 -11.603 1.00 . A A . 20 LYS HZ1 1 1
12 22111 1 1 20 LYS HZ2 H 4.766 2.634 -11.120 1.00 . A A . 20 LYS HZ2 1 1
12 22112 1 1 20 LYS HZ3 H 5.158 2.173 -12.699 1.00 . A A . 20 LYS HZ3 1 1
12 22113 1 1 20 LYS N N 7.309 -0.273 -14.699 1.00 . A A . 20 LYS N 1 1
12 22114 1 1 20 LYS NZ N 5.452 2.115 -11.704 1.00 . A A . 20 LYS NZ 1 1
12 22115 1 1 20 LYS O O 7.104 -3.537 -14.709 1.00 . A A . 20 LYS O 1 1
12 22116 1 1 21 ASP C C 10.628 -4.302 -12.896 1.00 . A A . 21 ASP C 1 1
12 22117 1 1 21 ASP CA C 9.784 -3.895 -14.099 1.00 . A A . 21 ASP CA 1 1
12 22118 1 1 21 ASP CB C 10.686 -3.636 -15.306 1.00 . A A . 21 ASP CB 1 1
12 22119 1 1 21 ASP CG C 11.443 -4.876 -15.741 1.00 . A A . 21 ASP CG 1 1
12 22120 1 1 21 ASP H H 9.410 -1.955 -13.339 1.00 . A A . 21 ASP H 1 1
12 22121 1 1 21 ASP HA H 9.104 -4.700 -14.336 1.00 . A A . 21 ASP HA 1 1
12 22122 1 1 21 ASP HB2 H 10.081 -3.298 -16.135 1.00 . A A . 21 ASP HB2 1 1
12 22123 1 1 21 ASP HB3 H 11.403 -2.869 -15.054 1.00 . A A . 21 ASP HB3 1 1
12 22124 1 1 21 ASP N N 8.988 -2.710 -13.799 1.00 . A A . 21 ASP N 1 1
12 22125 1 1 21 ASP O O 11.806 -3.956 -12.804 1.00 . A A . 21 ASP O 1 1
12 22126 1 1 21 ASP OD1 O 10.931 -5.993 -15.514 1.00 . A A . 21 ASP OD1 1 1
12 22127 1 1 21 ASP OD2 O 12.546 -4.730 -16.307 1.00 . A A . 21 ASP OD2 1 1
12 22128 1 1 22 TYR C C 10.579 -7.001 -10.604 1.00 . A A . 22 TYR C 1 1
12 22129 1 1 22 TYR CA C 10.711 -5.491 -10.774 1.00 . A A . 22 TYR CA 1 1
12 22130 1 1 22 TYR CB C 10.157 -4.777 -9.540 1.00 . A A . 22 TYR CB 1 1
12 22131 1 1 22 TYR CD1 C 8.316 -3.326 -10.479 1.00 . A A . 22 TYR CD1 1 1
12 22132 1 1 22 TYR CD2 C 7.713 -5.079 -8.980 1.00 . A A . 22 TYR CD2 1 1
12 22133 1 1 22 TYR CE1 C 6.988 -2.966 -10.599 1.00 . A A . 22 TYR CE1 1 1
12 22134 1 1 22 TYR CE2 C 6.383 -4.726 -9.095 1.00 . A A . 22 TYR CE2 1 1
12 22135 1 1 22 TYR CG C 8.702 -4.387 -9.668 1.00 . A A . 22 TYR CG 1 1
12 22136 1 1 22 TYR CZ C 6.025 -3.669 -9.905 1.00 . A A . 22 TYR CZ 1 1
12 22137 1 1 22 TYR H H 9.077 -5.284 -12.103 1.00 . A A . 22 TYR H 1 1
12 22138 1 1 22 TYR HA H 11.757 -5.243 -10.882 1.00 . A A . 22 TYR HA 1 1
12 22139 1 1 22 TYR HB2 H 10.251 -5.428 -8.684 1.00 . A A . 22 TYR HB2 1 1
12 22140 1 1 22 TYR HB3 H 10.729 -3.877 -9.366 1.00 . A A . 22 TYR HB3 1 1
12 22141 1 1 22 TYR HD1 H 9.073 -2.778 -11.021 1.00 . A A . 22 TYR HD1 1 1
12 22142 1 1 22 TYR HD2 H 7.997 -5.907 -8.346 1.00 . A A . 22 TYR HD2 1 1
12 22143 1 1 22 TYR HE1 H 6.708 -2.138 -11.233 1.00 . A A . 22 TYR HE1 1 1
12 22144 1 1 22 TYR HE2 H 5.628 -5.276 -8.552 1.00 . A A . 22 TYR HE2 1 1
12 22145 1 1 22 TYR HH H 4.310 -3.243 -9.149 1.00 . A A . 22 TYR HH 1 1
12 22146 1 1 22 TYR N N 10.017 -5.039 -11.974 1.00 . A A . 22 TYR N 1 1
12 22147 1 1 22 TYR O O 9.819 -7.654 -11.321 1.00 . A A . 22 TYR O 1 1
12 22148 1 1 22 TYR OH O 4.701 -3.313 -10.023 1.00 . A A . 22 TYR OH 1 1
12 22149 1 1 23 ASP C C 11.162 -9.255 -7.888 1.00 . A A . 23 ASP C 1 1
12 22150 1 1 23 ASP CA C 11.289 -8.984 -9.384 1.00 . A A . 23 ASP CA 1 1
12 22151 1 1 23 ASP CB C 12.549 -9.656 -9.932 1.00 . A A . 23 ASP CB 1 1
12 22152 1 1 23 ASP CG C 12.423 -11.166 -9.984 1.00 . A A . 23 ASP CG 1 1
12 22153 1 1 23 ASP H H 11.909 -6.977 -9.112 1.00 . A A . 23 ASP H 1 1
12 22154 1 1 23 ASP HA H 10.426 -9.394 -9.886 1.00 . A A . 23 ASP HA 1 1
12 22155 1 1 23 ASP HB2 H 12.736 -9.295 -10.932 1.00 . A A . 23 ASP HB2 1 1
12 22156 1 1 23 ASP HB3 H 13.387 -9.404 -9.300 1.00 . A A . 23 ASP HB3 1 1
12 22157 1 1 23 ASP N N 11.323 -7.550 -9.651 1.00 . A A . 23 ASP N 1 1
12 22158 1 1 23 ASP O O 12.126 -9.107 -7.137 1.00 . A A . 23 ASP O 1 1
12 22159 1 1 23 ASP OD1 O 11.509 -11.662 -10.676 1.00 . A A . 23 ASP OD1 1 1
12 22160 1 1 23 ASP OD2 O 13.238 -11.852 -9.334 1.00 . A A . 23 ASP OD2 1 1
12 22161 1 1 24 ILE C C 9.580 -11.444 -5.823 1.00 . A A . 24 ILE C 1 1
12 22162 1 1 24 ILE CA C 9.715 -9.943 -6.057 1.00 . A A . 24 ILE CA 1 1
12 22163 1 1 24 ILE CB C 8.440 -9.240 -5.556 1.00 . A A . 24 ILE CB 1 1
12 22164 1 1 24 ILE CD1 C 9.207 -6.870 -6.080 1.00 . A A . 24 ILE CD1 1 1
12 22165 1 1 24 ILE CG1 C 8.192 -7.957 -6.354 1.00 . A A . 24 ILE CG1 1 1
12 22166 1 1 24 ILE CG2 C 8.553 -8.933 -4.071 1.00 . A A . 24 ILE CG2 1 1
12 22167 1 1 24 ILE H H 9.239 -9.751 -8.110 1.00 . A A . 24 ILE H 1 1
12 22168 1 1 24 ILE HA H 10.554 -9.575 -5.485 1.00 . A A . 24 ILE HA 1 1
12 22169 1 1 24 ILE HB H 7.606 -9.910 -5.698 1.00 . A A . 24 ILE HB 1 1
12 22170 1 1 24 ILE HD11 H 8.742 -6.076 -5.515 1.00 . A A . 24 ILE HD11 1 1
12 22171 1 1 24 ILE HD12 H 10.031 -7.280 -5.516 1.00 . A A . 24 ILE HD12 1 1
12 22172 1 1 24 ILE HD13 H 9.574 -6.476 -7.018 1.00 . A A . 24 ILE HD13 1 1
12 22173 1 1 24 ILE HG12 H 8.225 -8.184 -7.408 1.00 . A A . 24 ILE HG12 1 1
12 22174 1 1 24 ILE HG13 H 7.215 -7.570 -6.103 1.00 . A A . 24 ILE HG13 1 1
12 22175 1 1 24 ILE HG21 H 9.527 -8.514 -3.863 1.00 . A A . 24 ILE HG21 1 1
12 22176 1 1 24 ILE HG22 H 7.790 -8.222 -3.791 1.00 . A A . 24 ILE HG22 1 1
12 22177 1 1 24 ILE HG23 H 8.424 -9.842 -3.504 1.00 . A A . 24 ILE HG23 1 1
12 22178 1 1 24 ILE N N 9.967 -9.652 -7.463 1.00 . A A . 24 ILE N 1 1
12 22179 1 1 24 ILE O O 8.937 -12.162 -6.590 1.00 . A A . 24 ILE O 1 1
12 22180 1 1 25 PRO C C 8.776 -13.792 -3.906 1.00 . A A . 25 PRO C 1 1
12 22181 1 1 25 PRO CA C 10.159 -13.351 -4.375 1.00 . A A . 25 PRO CA 1 1
12 22182 1 1 25 PRO CB C 11.169 -13.453 -3.229 1.00 . A A . 25 PRO CB 1 1
12 22183 1 1 25 PRO CD C 10.981 -11.134 -3.779 1.00 . A A . 25 PRO CD 1 1
12 22184 1 1 25 PRO CG C 11.209 -12.086 -2.638 1.00 . A A . 25 PRO CG 1 1
12 22185 1 1 25 PRO HA H 10.477 -13.979 -5.194 1.00 . A A . 25 PRO HA 1 1
12 22186 1 1 25 PRO HB2 H 10.829 -14.185 -2.510 1.00 . A A . 25 PRO HB2 1 1
12 22187 1 1 25 PRO HB3 H 12.133 -13.742 -3.619 1.00 . A A . 25 PRO HB3 1 1
12 22188 1 1 25 PRO HD2 H 10.422 -10.272 -3.446 1.00 . A A . 25 PRO HD2 1 1
12 22189 1 1 25 PRO HD3 H 11.924 -10.830 -4.211 1.00 . A A . 25 PRO HD3 1 1
12 22190 1 1 25 PRO HG2 H 10.428 -11.981 -1.900 1.00 . A A . 25 PRO HG2 1 1
12 22191 1 1 25 PRO HG3 H 12.176 -11.909 -2.189 1.00 . A A . 25 PRO HG3 1 1
12 22192 1 1 25 PRO N N 10.197 -11.931 -4.737 1.00 . A A . 25 PRO N 1 1
12 22193 1 1 25 PRO O O 7.812 -13.030 -3.979 1.00 . A A . 25 PRO O 1 1
12 22194 1 1 26 THR C C 7.524 -15.998 -1.486 1.00 . A A . 26 THR C 1 1
12 22195 1 1 26 THR CA C 7.421 -15.571 -2.946 1.00 . A A . 26 THR CA 1 1
12 22196 1 1 26 THR CB C 6.971 -16.778 -3.791 1.00 . A A . 26 THR CB 1 1
12 22197 1 1 26 THR CG2 C 6.814 -16.386 -5.252 1.00 . A A . 26 THR CG2 1 1
12 22198 1 1 26 THR H H 9.490 -15.588 -3.393 1.00 . A A . 26 THR H 1 1
12 22199 1 1 26 THR HA H 6.672 -14.798 -3.033 1.00 . A A . 26 THR HA 1 1
12 22200 1 1 26 THR HB H 6.016 -17.122 -3.420 1.00 . A A . 26 THR HB 1 1
12 22201 1 1 26 THR HG1 H 7.658 -18.437 -2.974 1.00 . A A . 26 THR HG1 1 1
12 22202 1 1 26 THR HG21 H 5.779 -16.491 -5.543 1.00 . A A . 26 THR HG21 1 1
12 22203 1 1 26 THR HG22 H 7.427 -17.030 -5.866 1.00 . A A . 26 THR HG22 1 1
12 22204 1 1 26 THR HG23 H 7.123 -15.361 -5.385 1.00 . A A . 26 THR HG23 1 1
12 22205 1 1 26 THR N N 8.686 -15.029 -3.425 1.00 . A A . 26 THR N 1 1
12 22206 1 1 26 THR O O 7.103 -17.095 -1.117 1.00 . A A . 26 THR O 1 1
12 22207 1 1 26 THR OG1 O 7.926 -17.839 -3.677 1.00 . A A . 26 THR OG1 1 1
12 22208 1 1 27 THR C C 6.910 -15.773 1.404 1.00 . A A . 27 THR C 1 1
12 22209 1 1 27 THR CA C 8.245 -15.410 0.763 1.00 . A A . 27 THR CA 1 1
12 22210 1 1 27 THR CB C 8.852 -14.210 1.514 1.00 . A A . 27 THR CB 1 1
12 22211 1 1 27 THR CG2 C 8.006 -12.962 1.314 1.00 . A A . 27 THR CG2 1 1
12 22212 1 1 27 THR H H 8.402 -14.266 -1.010 1.00 . A A . 27 THR H 1 1
12 22213 1 1 27 THR HA H 8.919 -16.248 0.861 1.00 . A A . 27 THR HA 1 1
12 22214 1 1 27 THR HB H 9.842 -14.023 1.122 1.00 . A A . 27 THR HB 1 1
12 22215 1 1 27 THR HG1 H 9.824 -14.857 3.104 1.00 . A A . 27 THR HG1 1 1
12 22216 1 1 27 THR HG21 H 8.605 -12.085 1.512 1.00 . A A . 27 THR HG21 1 1
12 22217 1 1 27 THR HG22 H 7.165 -12.984 1.991 1.00 . A A . 27 THR HG22 1 1
12 22218 1 1 27 THR HG23 H 7.648 -12.930 0.296 1.00 . A A . 27 THR HG23 1 1
12 22219 1 1 27 THR N N 8.086 -15.124 -0.657 1.00 . A A . 27 THR N 1 1
12 22220 1 1 27 THR O O 5.848 -15.467 0.861 1.00 . A A . 27 THR O 1 1
12 22221 1 1 27 THR OG1 O 8.951 -14.506 2.912 1.00 . A A . 27 THR OG1 1 1
12 22222 1 1 28 GLU C C 4.674 -15.770 3.142 1.00 . A A . 28 GLU C 1 1
12 22223 1 1 28 GLU CA C 5.765 -16.829 3.274 1.00 . A A . 28 GLU CA 1 1
12 22224 1 1 28 GLU CB C 6.077 -17.074 4.751 1.00 . A A . 28 GLU CB 1 1
12 22225 1 1 28 GLU CD C 3.948 -17.584 6.011 1.00 . A A . 28 GLU CD 1 1
12 22226 1 1 28 GLU CG C 5.210 -18.147 5.387 1.00 . A A . 28 GLU CG 1 1
12 22227 1 1 28 GLU H H 7.847 -16.640 2.942 1.00 . A A . 28 GLU H 1 1
12 22228 1 1 28 GLU HA H 5.411 -17.749 2.833 1.00 . A A . 28 GLU HA 1 1
12 22229 1 1 28 GLU HB2 H 7.111 -17.373 4.844 1.00 . A A . 28 GLU HB2 1 1
12 22230 1 1 28 GLU HB3 H 5.929 -16.152 5.295 1.00 . A A . 28 GLU HB3 1 1
12 22231 1 1 28 GLU HG2 H 4.930 -18.862 4.628 1.00 . A A . 28 GLU HG2 1 1
12 22232 1 1 28 GLU HG3 H 5.783 -18.646 6.156 1.00 . A A . 28 GLU HG3 1 1
12 22233 1 1 28 GLU N N 6.971 -16.425 2.560 1.00 . A A . 28 GLU N 1 1
12 22234 1 1 28 GLU O O 3.491 -16.091 3.045 1.00 . A A . 28 GLU O 1 1
12 22235 1 1 28 GLU OE1 O 3.107 -17.045 5.262 1.00 . A A . 28 GLU OE1 1 1
12 22236 1 1 28 GLU OE2 O 3.801 -17.683 7.247 1.00 . A A . 28 GLU OE2 1 1
12 22237 1 1 29 ASN C C 4.047 -12.917 1.576 1.00 . A A . 29 ASN C 1 1
12 22238 1 1 29 ASN CA C 4.142 -13.398 3.021 1.00 . A A . 29 ASN CA 1 1
12 22239 1 1 29 ASN CB C 4.566 -12.241 3.929 1.00 . A A . 29 ASN CB 1 1
12 22240 1 1 29 ASN CG C 4.934 -12.706 5.324 1.00 . A A . 29 ASN CG 1 1
12 22241 1 1 29 ASN H H 6.041 -14.312 3.220 1.00 . A A . 29 ASN H 1 1
12 22242 1 1 29 ASN HA H 3.171 -13.753 3.335 1.00 . A A . 29 ASN HA 1 1
12 22243 1 1 29 ASN HB2 H 5.424 -11.748 3.496 1.00 . A A . 29 ASN HB2 1 1
12 22244 1 1 29 ASN HB3 H 3.752 -11.536 4.007 1.00 . A A . 29 ASN HB3 1 1
12 22245 1 1 29 ASN HD21 H 6.737 -13.256 4.692 1.00 . A A . 29 ASN HD21 1 1
12 22246 1 1 29 ASN HD22 H 6.416 -13.521 6.368 1.00 . A A . 29 ASN HD22 1 1
12 22247 1 1 29 ASN N N 5.083 -14.505 3.140 1.00 . A A . 29 ASN N 1 1
12 22248 1 1 29 ASN ND2 N 6.152 -13.212 5.477 1.00 . A A . 29 ASN ND2 1 1
12 22249 1 1 29 ASN O O 5.054 -12.826 0.873 1.00 . A A . 29 ASN O 1 1
12 22250 1 1 29 ASN OD1 O 4.132 -12.612 6.254 1.00 . A A . 29 ASN OD1 1 1
12 22251 1 1 30 LEU C C 2.356 -10.632 -0.241 1.00 . A A . 30 LEU C 1 1
12 22252 1 1 30 LEU CA C 2.603 -12.137 -0.222 1.00 . A A . 30 LEU CA 1 1
12 22253 1 1 30 LEU CB C 1.412 -12.868 -0.844 1.00 . A A . 30 LEU CB 1 1
12 22254 1 1 30 LEU CD1 C 0.396 -14.996 -1.695 1.00 . A A . 30 LEU CD1 1 1
12 22255 1 1 30 LEU CD2 C 2.566 -14.186 -2.638 1.00 . A A . 30 LEU CD2 1 1
12 22256 1 1 30 LEU CG C 1.696 -14.267 -1.392 1.00 . A A . 30 LEU CG 1 1
12 22257 1 1 30 LEU H H 2.067 -12.702 1.746 1.00 . A A . 30 LEU H 1 1
12 22258 1 1 30 LEU HA H 3.489 -12.352 -0.799 1.00 . A A . 30 LEU HA 1 1
12 22259 1 1 30 LEU HB2 H 0.648 -12.958 -0.088 1.00 . A A . 30 LEU HB2 1 1
12 22260 1 1 30 LEU HB3 H 1.042 -12.262 -1.659 1.00 . A A . 30 LEU HB3 1 1
12 22261 1 1 30 LEU HD11 H -0.425 -14.476 -1.225 1.00 . A A . 30 LEU HD11 1 1
12 22262 1 1 30 LEU HD12 H 0.451 -16.004 -1.311 1.00 . A A . 30 LEU HD12 1 1
12 22263 1 1 30 LEU HD13 H 0.241 -15.026 -2.763 1.00 . A A . 30 LEU HD13 1 1
12 22264 1 1 30 LEU HD21 H 3.187 -15.068 -2.701 1.00 . A A . 30 LEU HD21 1 1
12 22265 1 1 30 LEU HD22 H 3.194 -13.308 -2.582 1.00 . A A . 30 LEU HD22 1 1
12 22266 1 1 30 LEU HD23 H 1.937 -14.124 -3.513 1.00 . A A . 30 LEU HD23 1 1
12 22267 1 1 30 LEU HG H 2.232 -14.838 -0.646 1.00 . A A . 30 LEU HG 1 1
12 22268 1 1 30 LEU N N 2.830 -12.610 1.140 1.00 . A A . 30 LEU N 1 1
12 22269 1 1 30 LEU O O 1.538 -10.116 0.520 1.00 . A A . 30 LEU O 1 1
12 22270 1 1 31 TYR C C 2.254 -8.111 -2.554 1.00 . A A . 31 TYR C 1 1
12 22271 1 1 31 TYR CA C 2.927 -8.486 -1.237 1.00 . A A . 31 TYR CA 1 1
12 22272 1 1 31 TYR CB C 4.295 -7.809 -1.140 1.00 . A A . 31 TYR CB 1 1
12 22273 1 1 31 TYR CD1 C 4.802 -8.403 1.262 1.00 . A A . 31 TYR CD1 1 1
12 22274 1 1 31 TYR CD2 C 6.420 -8.956 -0.399 1.00 . A A . 31 TYR CD2 1 1
12 22275 1 1 31 TYR CE1 C 5.615 -8.941 2.240 1.00 . A A . 31 TYR CE1 1 1
12 22276 1 1 31 TYR CE2 C 7.239 -9.498 0.573 1.00 . A A . 31 TYR CE2 1 1
12 22277 1 1 31 TYR CG C 5.189 -8.400 -0.073 1.00 . A A . 31 TYR CG 1 1
12 22278 1 1 31 TYR CZ C 6.832 -9.488 1.891 1.00 . A A . 31 TYR CZ 1 1
12 22279 1 1 31 TYR H H 3.705 -10.399 -1.698 1.00 . A A . 31 TYR H 1 1
12 22280 1 1 31 TYR HA H 2.308 -8.145 -0.420 1.00 . A A . 31 TYR HA 1 1
12 22281 1 1 31 TYR HB2 H 4.804 -7.903 -2.087 1.00 . A A . 31 TYR HB2 1 1
12 22282 1 1 31 TYR HB3 H 4.156 -6.762 -0.913 1.00 . A A . 31 TYR HB3 1 1
12 22283 1 1 31 TYR HD1 H 3.848 -7.974 1.533 1.00 . A A . 31 TYR HD1 1 1
12 22284 1 1 31 TYR HD2 H 6.735 -8.961 -1.432 1.00 . A A . 31 TYR HD2 1 1
12 22285 1 1 31 TYR HE1 H 5.297 -8.934 3.273 1.00 . A A . 31 TYR HE1 1 1
12 22286 1 1 31 TYR HE2 H 8.192 -9.925 0.299 1.00 . A A . 31 TYR HE2 1 1
12 22287 1 1 31 TYR HH H 7.580 -10.983 2.840 1.00 . A A . 31 TYR HH 1 1
12 22288 1 1 31 TYR N N 3.068 -9.932 -1.118 1.00 . A A . 31 TYR N 1 1
12 22289 1 1 31 TYR O O 2.295 -8.869 -3.523 1.00 . A A . 31 TYR O 1 1
12 22290 1 1 31 TYR OH O 7.646 -10.026 2.862 1.00 . A A . 31 TYR OH 1 1
12 22291 1 1 32 PHE C C 0.829 -4.937 -3.763 1.00 . A A . 32 PHE C 1 1
12 22292 1 1 32 PHE CA C 0.953 -6.457 -3.777 1.00 . A A . 32 PHE CA 1 1
12 22293 1 1 32 PHE CB C -0.435 -7.092 -3.886 1.00 . A A . 32 PHE CB 1 1
12 22294 1 1 32 PHE CD1 C -0.379 -9.114 -2.401 1.00 . A A . 32 PHE CD1 1 1
12 22295 1 1 32 PHE CD2 C -0.482 -9.444 -4.760 1.00 . A A . 32 PHE CD2 1 1
12 22296 1 1 32 PHE CE1 C -0.377 -10.482 -2.206 1.00 . A A . 32 PHE CE1 1 1
12 22297 1 1 32 PHE CE2 C -0.480 -10.813 -4.572 1.00 . A A . 32 PHE CE2 1 1
12 22298 1 1 32 PHE CG C -0.432 -8.580 -3.678 1.00 . A A . 32 PHE CG 1 1
12 22299 1 1 32 PHE CZ C -0.426 -11.333 -3.293 1.00 . A A . 32 PHE CZ 1 1
12 22300 1 1 32 PHE H H 1.638 -6.375 -1.776 1.00 . A A . 32 PHE H 1 1
12 22301 1 1 32 PHE HA H 1.541 -6.751 -4.633 1.00 . A A . 32 PHE HA 1 1
12 22302 1 1 32 PHE HB2 H -1.083 -6.655 -3.141 1.00 . A A . 32 PHE HB2 1 1
12 22303 1 1 32 PHE HB3 H -0.838 -6.894 -4.868 1.00 . A A . 32 PHE HB3 1 1
12 22304 1 1 32 PHE HD1 H -0.340 -8.449 -1.549 1.00 . A A . 32 PHE HD1 1 1
12 22305 1 1 32 PHE HD2 H -0.523 -9.039 -5.761 1.00 . A A . 32 PHE HD2 1 1
12 22306 1 1 32 PHE HE1 H -0.335 -10.885 -1.205 1.00 . A A . 32 PHE HE1 1 1
12 22307 1 1 32 PHE HE2 H -0.518 -11.476 -5.423 1.00 . A A . 32 PHE HE2 1 1
12 22308 1 1 32 PHE HZ H -0.425 -12.402 -3.143 1.00 . A A . 32 PHE HZ 1 1
12 22309 1 1 32 PHE N N 1.635 -6.935 -2.581 1.00 . A A . 32 PHE N 1 1
12 22310 1 1 32 PHE O O 0.949 -4.305 -2.713 1.00 . A A . 32 PHE O 1 1
12 22311 1 1 33 GLN C C -0.638 -2.551 -6.062 1.00 . A A . 33 GLN C 1 1
12 22312 1 1 33 GLN CA C 0.452 -2.911 -5.057 1.00 . A A . 33 GLN CA 1 1
12 22313 1 1 33 GLN CB C 1.781 -2.284 -5.482 1.00 . A A . 33 GLN CB 1 1
12 22314 1 1 33 GLN CD C 3.335 -1.706 -7.388 1.00 . A A . 33 GLN CD 1 1
12 22315 1 1 33 GLN CG C 1.957 -2.195 -6.989 1.00 . A A . 33 GLN CG 1 1
12 22316 1 1 33 GLN H H 0.505 -4.915 -5.735 1.00 . A A . 33 GLN H 1 1
12 22317 1 1 33 GLN HA H 0.174 -2.521 -4.089 1.00 . A A . 33 GLN HA 1 1
12 22318 1 1 33 GLN HB2 H 1.842 -1.286 -5.074 1.00 . A A . 33 GLN HB2 1 1
12 22319 1 1 33 GLN HB3 H 2.589 -2.878 -5.082 1.00 . A A . 33 GLN HB3 1 1
12 22320 1 1 33 GLN HE21 H 2.621 0.121 -7.711 1.00 . A A . 33 GLN HE21 1 1
12 22321 1 1 33 GLN HE22 H 4.312 -0.085 -7.995 1.00 . A A . 33 GLN HE22 1 1
12 22322 1 1 33 GLN HG2 H 1.803 -3.175 -7.415 1.00 . A A . 33 GLN HG2 1 1
12 22323 1 1 33 GLN HG3 H 1.220 -1.512 -7.385 1.00 . A A . 33 GLN HG3 1 1
12 22324 1 1 33 GLN N N 0.590 -4.357 -4.935 1.00 . A A . 33 GLN N 1 1
12 22325 1 1 33 GLN NE2 N 3.433 -0.428 -7.734 1.00 . A A . 33 GLN NE2 1 1
12 22326 1 1 33 GLN O O -0.713 -3.130 -7.145 1.00 . A A . 33 GLN O 1 1
12 22327 1 1 33 GLN OE1 O 4.302 -2.469 -7.385 1.00 . A A . 33 GLN OE1 1 1
12 22328 1 1 34 GLY C C -3.768 -0.671 -5.813 1.00 . A A . 34 GLY C 1 1
12 22329 1 1 34 GLY CA C -2.556 -1.171 -6.574 1.00 . A A . 34 GLY CA 1 1
12 22330 1 1 34 GLY H H -1.373 -1.165 -4.818 1.00 . A A . 34 GLY H 1 1
12 22331 1 1 34 GLY HA2 H -2.194 -0.380 -7.214 1.00 . A A . 34 GLY HA2 1 1
12 22332 1 1 34 GLY HA3 H -2.852 -2.010 -7.188 1.00 . A A . 34 GLY HA3 1 1
12 22333 1 1 34 GLY N N -1.482 -1.591 -5.694 1.00 . A A . 34 GLY N 1 1
12 22334 1 1 34 GLY O O -4.833 -1.285 -5.855 1.00 . A A . 34 GLY O 1 1
12 22335 1 1 35 SER C C -5.803 1.536 -5.246 1.00 . A A . 35 SER C 1 1
12 22336 1 1 35 SER CA C -4.692 1.026 -4.333 1.00 . A A . 35 SER CA 1 1
12 22337 1 1 35 SER CB C -4.169 2.169 -3.460 1.00 . A A . 35 SER CB 1 1
12 22338 1 1 35 SER H H -2.730 0.891 -5.118 1.00 . A A . 35 SER H 1 1
12 22339 1 1 35 SER HA H -5.092 0.252 -3.696 1.00 . A A . 35 SER HA 1 1
12 22340 1 1 35 SER HB2 H -4.824 2.298 -2.611 1.00 . A A . 35 SER HB2 1 1
12 22341 1 1 35 SER HB3 H -3.175 1.928 -3.114 1.00 . A A . 35 SER HB3 1 1
12 22342 1 1 35 SER HG H -3.624 4.037 -3.686 1.00 . A A . 35 SER HG 1 1
12 22343 1 1 35 SER N N -3.604 0.447 -5.112 1.00 . A A . 35 SER N 1 1
12 22344 1 1 35 SER O O -5.612 1.679 -6.453 1.00 . A A . 35 SER O 1 1
12 22345 1 1 35 SER OG O -4.119 3.384 -4.187 1.00 . A A . 35 SER OG 1 1
12 22346 1 1 36 SER C C -8.474 3.718 -4.996 1.00 . A A . 36 SER C 1 1
12 22347 1 1 36 SER CA C -8.108 2.298 -5.419 1.00 . A A . 36 SER CA 1 1
12 22348 1 1 36 SER CB C -9.310 1.371 -5.227 1.00 . A A . 36 SER CB 1 1
12 22349 1 1 36 SER H H -7.054 1.674 -3.692 1.00 . A A . 36 SER H 1 1
12 22350 1 1 36 SER HA H -7.834 2.306 -6.463 1.00 . A A . 36 SER HA 1 1
12 22351 1 1 36 SER HB2 H -10.148 1.751 -5.790 1.00 . A A . 36 SER HB2 1 1
12 22352 1 1 36 SER HB3 H -9.058 0.382 -5.580 1.00 . A A . 36 SER HB3 1 1
12 22353 1 1 36 SER HG H -9.458 0.418 -3.522 1.00 . A A . 36 SER HG 1 1
12 22354 1 1 36 SER N N -6.964 1.808 -4.659 1.00 . A A . 36 SER N 1 1
12 22355 1 1 36 SER O O -9.627 4.132 -5.102 1.00 . A A . 36 SER O 1 1
12 22356 1 1 36 SER OG O -9.677 1.289 -3.861 1.00 . A A . 36 SER OG 1 1
12 22357 1 1 37 GLY C C -6.887 6.200 -2.870 1.00 . A A . 37 GLY C 1 1
12 22358 1 1 37 GLY CA C -7.717 5.824 -4.081 1.00 . A A . 37 GLY CA 1 1
12 22359 1 1 37 GLY H H -6.580 4.076 -4.452 1.00 . A A . 37 GLY H 1 1
12 22360 1 1 37 GLY HA2 H -7.474 6.495 -4.892 1.00 . A A . 37 GLY HA2 1 1
12 22361 1 1 37 GLY HA3 H -8.762 5.936 -3.835 1.00 . A A . 37 GLY HA3 1 1
12 22362 1 1 37 GLY N N -7.481 4.459 -4.514 1.00 . A A . 37 GLY N 1 1
12 22363 1 1 37 GLY O O -5.731 6.601 -3.001 1.00 . A A . 37 GLY O 1 1
12 22364 1 1 38 SER C C -6.551 5.157 0.398 1.00 . A A . 38 SER C 1 1
12 22365 1 1 38 SER CA C -6.788 6.406 -0.446 1.00 . A A . 38 SER CA 1 1
12 22366 1 1 38 SER CB C -7.597 7.429 0.353 1.00 . A A . 38 SER CB 1 1
12 22367 1 1 38 SER H H -8.402 5.746 -1.647 1.00 . A A . 38 SER H 1 1
12 22368 1 1 38 SER HA H -5.833 6.838 -0.705 1.00 . A A . 38 SER HA 1 1
12 22369 1 1 38 SER HB2 H -8.028 8.151 -0.324 1.00 . A A . 38 SER HB2 1 1
12 22370 1 1 38 SER HB3 H -8.387 6.921 0.888 1.00 . A A . 38 SER HB3 1 1
12 22371 1 1 38 SER HG H -5.896 8.217 0.922 1.00 . A A . 38 SER HG 1 1
12 22372 1 1 38 SER N N -7.479 6.072 -1.686 1.00 . A A . 38 SER N 1 1
12 22373 1 1 38 SER O O -6.941 4.053 0.016 1.00 . A A . 38 SER O 1 1
12 22374 1 1 38 SER OG O -6.778 8.111 1.287 1.00 . A A . 38 SER OG 1 1
12 22375 1 1 39 SER C C -6.904 3.559 2.919 1.00 . A A . 39 SER C 1 1
12 22376 1 1 39 SER CA C -5.617 4.228 2.445 1.00 . A A . 39 SER CA 1 1
12 22377 1 1 39 SER CB C -4.809 4.717 3.649 1.00 . A A . 39 SER CB 1 1
12 22378 1 1 39 SER H H -5.625 6.244 1.797 1.00 . A A . 39 SER H 1 1
12 22379 1 1 39 SER HA H -5.030 3.506 1.897 1.00 . A A . 39 SER HA 1 1
12 22380 1 1 39 SER HB2 H -4.708 3.912 4.361 1.00 . A A . 39 SER HB2 1 1
12 22381 1 1 39 SER HB3 H -3.830 5.031 3.318 1.00 . A A . 39 SER HB3 1 1
12 22382 1 1 39 SER HG H -4.801 6.490 4.482 1.00 . A A . 39 SER HG 1 1
12 22383 1 1 39 SER N N -5.910 5.340 1.547 1.00 . A A . 39 SER N 1 1
12 22384 1 1 39 SER O O -6.925 2.364 3.208 1.00 . A A . 39 SER O 1 1
12 22385 1 1 39 SER OG O -5.449 5.810 4.283 1.00 . A A . 39 SER OG 1 1
12 22386 1 1 40 GLY C C -9.905 2.927 2.387 1.00 . A A . 40 GLY C 1 1
12 22387 1 1 40 GLY CA C -9.253 3.808 3.434 1.00 . A A . 40 GLY CA 1 1
12 22388 1 1 40 GLY H H -7.901 5.287 2.751 1.00 . A A . 40 GLY H 1 1
12 22389 1 1 40 GLY HA2 H -9.099 3.229 4.332 1.00 . A A . 40 GLY HA2 1 1
12 22390 1 1 40 GLY HA3 H -9.916 4.631 3.658 1.00 . A A . 40 GLY HA3 1 1
12 22391 1 1 40 GLY N N -7.977 4.341 2.995 1.00 . A A . 40 GLY N 1 1
12 22392 1 1 40 GLY O O -10.260 1.781 2.664 1.00 . A A . 40 GLY O 1 1
12 22393 1 1 41 ASP C C -10.152 1.286 0.045 1.00 . A A . 41 ASP C 1 1
12 22394 1 1 41 ASP CA C -10.678 2.717 0.089 1.00 . A A . 41 ASP CA 1 1
12 22395 1 1 41 ASP CB C -10.410 3.414 -1.246 1.00 . A A . 41 ASP CB 1 1
12 22396 1 1 41 ASP CG C -10.771 4.886 -1.212 1.00 . A A . 41 ASP CG 1 1
12 22397 1 1 41 ASP H H -9.760 4.381 1.023 1.00 . A A . 41 ASP H 1 1
12 22398 1 1 41 ASP HA H -11.743 2.690 0.264 1.00 . A A . 41 ASP HA 1 1
12 22399 1 1 41 ASP HB2 H -9.361 3.324 -1.487 1.00 . A A . 41 ASP HB2 1 1
12 22400 1 1 41 ASP HB3 H -10.995 2.935 -2.017 1.00 . A A . 41 ASP HB3 1 1
12 22401 1 1 41 ASP N N -10.064 3.462 1.182 1.00 . A A . 41 ASP N 1 1
12 22402 1 1 41 ASP O O -10.916 0.338 -0.136 1.00 . A A . 41 ASP O 1 1
12 22403 1 1 41 ASP OD1 O -10.243 5.607 -0.339 1.00 . A A . 41 ASP OD1 1 1
12 22404 1 1 41 ASP OD2 O -11.579 5.318 -2.061 1.00 . A A . 41 ASP OD2 1 1
12 22405 1 1 42 MET C C -9.070 -1.202 0.927 1.00 . A A . 42 MET C 1 1
12 22406 1 1 42 MET CA C -8.214 -0.179 0.188 1.00 . A A . 42 MET CA 1 1
12 22407 1 1 42 MET CB C -6.820 -0.113 0.817 1.00 . A A . 42 MET CB 1 1
12 22408 1 1 42 MET CE C -6.186 -1.601 -2.231 1.00 . A A . 42 MET CE 1 1
12 22409 1 1 42 MET CG C -5.718 0.204 -0.181 1.00 . A A . 42 MET CG 1 1
12 22410 1 1 42 MET H H -8.283 1.930 0.350 1.00 . A A . 42 MET H 1 1
12 22411 1 1 42 MET HA H -8.119 -0.484 -0.843 1.00 . A A . 42 MET HA 1 1
12 22412 1 1 42 MET HB2 H -6.818 0.652 1.579 1.00 . A A . 42 MET HB2 1 1
12 22413 1 1 42 MET HB3 H -6.599 -1.066 1.274 1.00 . A A . 42 MET HB3 1 1
12 22414 1 1 42 MET HE1 H -6.686 -0.683 -2.500 1.00 . A A . 42 MET HE1 1 1
12 22415 1 1 42 MET HE2 H -5.668 -1.996 -3.092 1.00 . A A . 42 MET HE2 1 1
12 22416 1 1 42 MET HE3 H -6.915 -2.321 -1.887 1.00 . A A . 42 MET HE3 1 1
12 22417 1 1 42 MET HG2 H -6.128 0.821 -0.966 1.00 . A A . 42 MET HG2 1 1
12 22418 1 1 42 MET HG3 H -4.936 0.747 0.330 1.00 . A A . 42 MET HG3 1 1
12 22419 1 1 42 MET N N -8.842 1.137 0.210 1.00 . A A . 42 MET N 1 1
12 22420 1 1 42 MET O O -9.518 -2.188 0.343 1.00 . A A . 42 MET O 1 1
12 22421 1 1 42 MET SD S -5.006 -1.277 -0.923 1.00 . A A . 42 MET SD 1 1
12 22422 1 1 43 MET C C -11.372 -2.269 2.301 1.00 . A A . 43 MET C 1 1
12 22423 1 1 43 MET CA C -10.097 -1.862 3.033 1.00 . A A . 43 MET CA 1 1
12 22424 1 1 43 MET CB C -10.450 -1.197 4.365 1.00 . A A . 43 MET CB 1 1
12 22425 1 1 43 MET CE C -9.411 -1.835 7.327 1.00 . A A . 43 MET CE 1 1
12 22426 1 1 43 MET CG C -9.309 -0.391 4.964 1.00 . A A . 43 MET CG 1 1
12 22427 1 1 43 MET H H -8.910 -0.158 2.625 1.00 . A A . 43 MET H 1 1
12 22428 1 1 43 MET HA H -9.509 -2.746 3.227 1.00 . A A . 43 MET HA 1 1
12 22429 1 1 43 MET HB2 H -11.289 -0.534 4.212 1.00 . A A . 43 MET HB2 1 1
12 22430 1 1 43 MET HB3 H -10.731 -1.963 5.073 1.00 . A A . 43 MET HB3 1 1
12 22431 1 1 43 MET HE1 H -10.412 -2.213 7.471 1.00 . A A . 43 MET HE1 1 1
12 22432 1 1 43 MET HE2 H -8.897 -2.444 6.599 1.00 . A A . 43 MET HE2 1 1
12 22433 1 1 43 MET HE3 H -8.877 -1.865 8.266 1.00 . A A . 43 MET HE3 1 1
12 22434 1 1 43 MET HG2 H -8.382 -0.914 4.781 1.00 . A A . 43 MET HG2 1 1
12 22435 1 1 43 MET HG3 H -9.277 0.574 4.481 1.00 . A A . 43 MET HG3 1 1
12 22436 1 1 43 MET N N -9.293 -0.961 2.215 1.00 . A A . 43 MET N 1 1
12 22437 1 1 43 MET O O -11.590 -3.449 2.026 1.00 . A A . 43 MET O 1 1
12 22438 1 1 43 MET SD S -9.490 -0.144 6.740 1.00 . A A . 43 MET SD 1 1
12 22439 1 1 44 ARG C C -13.225 -2.379 0.036 1.00 . A A . 44 ARG C 1 1
12 22440 1 1 44 ARG CA C -13.463 -1.543 1.290 1.00 . A A . 44 ARG CA 1 1
12 22441 1 1 44 ARG CB C -14.143 -0.225 0.915 1.00 . A A . 44 ARG CB 1 1
12 22442 1 1 44 ARG CD C -14.730 2.015 1.891 1.00 . A A . 44 ARG CD 1 1
12 22443 1 1 44 ARG CG C -14.744 0.509 2.102 1.00 . A A . 44 ARG CG 1 1
12 22444 1 1 44 ARG CZ C -17.071 2.762 1.816 1.00 . A A . 44 ARG CZ 1 1
12 22445 1 1 44 ARG H H -11.980 -0.365 2.235 1.00 . A A . 44 ARG H 1 1
12 22446 1 1 44 ARG HA H -14.109 -2.093 1.958 1.00 . A A . 44 ARG HA 1 1
12 22447 1 1 44 ARG HB2 H -13.414 0.424 0.451 1.00 . A A . 44 ARG HB2 1 1
12 22448 1 1 44 ARG HB3 H -14.932 -0.429 0.208 1.00 . A A . 44 ARG HB3 1 1
12 22449 1 1 44 ARG HD2 H -14.671 2.500 2.854 1.00 . A A . 44 ARG HD2 1 1
12 22450 1 1 44 ARG HD3 H -13.862 2.275 1.304 1.00 . A A . 44 ARG HD3 1 1
12 22451 1 1 44 ARG HE H -15.877 2.593 0.227 1.00 . A A . 44 ARG HE 1 1
12 22452 1 1 44 ARG HG2 H -15.766 0.185 2.234 1.00 . A A . 44 ARG HG2 1 1
12 22453 1 1 44 ARG HG3 H -14.173 0.273 2.987 1.00 . A A . 44 ARG HG3 1 1
12 22454 1 1 44 ARG HH11 H -16.383 2.307 3.660 1.00 . A A . 44 ARG HH11 1 1
12 22455 1 1 44 ARG HH12 H -18.032 2.835 3.592 1.00 . A A . 44 ARG HH12 1 1
12 22456 1 1 44 ARG HH21 H -18.047 3.289 0.125 1.00 . A A . 44 ARG HH21 1 1
12 22457 1 1 44 ARG HH22 H -18.978 3.392 1.581 1.00 . A A . 44 ARG HH22 1 1
12 22458 1 1 44 ARG N N -12.210 -1.286 1.989 1.00 . A A . 44 ARG N 1 1
12 22459 1 1 44 ARG NE N -15.928 2.483 1.199 1.00 . A A . 44 ARG NE 1 1
12 22460 1 1 44 ARG NH1 N -17.171 2.623 3.130 1.00 . A A . 44 ARG NH1 1 1
12 22461 1 1 44 ARG NH2 N -18.118 3.182 1.117 1.00 . A A . 44 ARG NH2 1 1
12 22462 1 1 44 ARG O O -13.762 -3.478 -0.099 1.00 . A A . 44 ARG O 1 1
12 22463 1 1 45 GLU C C -11.761 -4.009 -1.852 1.00 . A A . 45 GLU C 1 1
12 22464 1 1 45 GLU CA C -12.110 -2.548 -2.120 1.00 . A A . 45 GLU CA 1 1
12 22465 1 1 45 GLU CB C -10.950 -1.860 -2.844 1.00 . A A . 45 GLU CB 1 1
12 22466 1 1 45 GLU CD C -12.028 -1.152 -5.016 1.00 . A A . 45 GLU CD 1 1
12 22467 1 1 45 GLU CG C -10.987 -2.032 -4.353 1.00 . A A . 45 GLU CG 1 1
12 22468 1 1 45 GLU H H -12.019 -0.970 -0.712 1.00 . A A . 45 GLU H 1 1
12 22469 1 1 45 GLU HA H -12.987 -2.510 -2.748 1.00 . A A . 45 GLU HA 1 1
12 22470 1 1 45 GLU HB2 H -10.979 -0.804 -2.622 1.00 . A A . 45 GLU HB2 1 1
12 22471 1 1 45 GLU HB3 H -10.020 -2.270 -2.479 1.00 . A A . 45 GLU HB3 1 1
12 22472 1 1 45 GLU HG2 H -10.017 -1.781 -4.755 1.00 . A A . 45 GLU HG2 1 1
12 22473 1 1 45 GLU HG3 H -11.212 -3.064 -4.580 1.00 . A A . 45 GLU HG3 1 1
12 22474 1 1 45 GLU N N -12.417 -1.850 -0.878 1.00 . A A . 45 GLU N 1 1
12 22475 1 1 45 GLU O O -12.113 -4.895 -2.631 1.00 . A A . 45 GLU O 1 1
12 22476 1 1 45 GLU OE1 O -13.063 -0.873 -4.375 1.00 . A A . 45 GLU OE1 1 1
12 22477 1 1 45 GLU OE2 O -11.809 -0.741 -6.175 1.00 . A A . 45 GLU OE2 1 1
12 22478 1 1 46 ILE C C -11.881 -6.444 0.018 1.00 . A A . 46 ILE C 1 1
12 22479 1 1 46 ILE CA C -10.670 -5.604 -0.374 1.00 . A A . 46 ILE CA 1 1
12 22480 1 1 46 ILE CB C -9.665 -5.596 0.793 1.00 . A A . 46 ILE CB 1 1
12 22481 1 1 46 ILE CD1 C -7.610 -4.277 1.509 1.00 . A A . 46 ILE CD1 1 1
12 22482 1 1 46 ILE CG1 C -8.359 -4.925 0.365 1.00 . A A . 46 ILE CG1 1 1
12 22483 1 1 46 ILE CG2 C -9.404 -7.015 1.277 1.00 . A A . 46 ILE CG2 1 1
12 22484 1 1 46 ILE H H -10.815 -3.504 -0.165 1.00 . A A . 46 ILE H 1 1
12 22485 1 1 46 ILE HA H -10.193 -6.059 -1.231 1.00 . A A . 46 ILE HA 1 1
12 22486 1 1 46 ILE HB H -10.099 -5.038 1.608 1.00 . A A . 46 ILE HB 1 1
12 22487 1 1 46 ILE HD11 H -7.860 -3.227 1.556 1.00 . A A . 46 ILE HD11 1 1
12 22488 1 1 46 ILE HD12 H -7.885 -4.755 2.437 1.00 . A A . 46 ILE HD12 1 1
12 22489 1 1 46 ILE HD13 H -6.546 -4.385 1.350 1.00 . A A . 46 ILE HD13 1 1
12 22490 1 1 46 ILE HG12 H -7.710 -5.663 -0.079 1.00 . A A . 46 ILE HG12 1 1
12 22491 1 1 46 ILE HG13 H -8.579 -4.159 -0.364 1.00 . A A . 46 ILE HG13 1 1
12 22492 1 1 46 ILE HG21 H -8.513 -7.029 1.887 1.00 . A A . 46 ILE HG21 1 1
12 22493 1 1 46 ILE HG22 H -10.245 -7.356 1.862 1.00 . A A . 46 ILE HG22 1 1
12 22494 1 1 46 ILE HG23 H -9.269 -7.666 0.427 1.00 . A A . 46 ILE HG23 1 1
12 22495 1 1 46 ILE N N -11.066 -4.252 -0.746 1.00 . A A . 46 ILE N 1 1
12 22496 1 1 46 ILE O O -12.240 -7.396 -0.675 1.00 . A A . 46 ILE O 1 1
12 22497 1 1 47 ARG C C -14.601 -7.182 0.462 1.00 . A A . 47 ARG C 1 1
12 22498 1 1 47 ARG CA C -13.680 -6.803 1.618 1.00 . A A . 47 ARG CA 1 1
12 22499 1 1 47 ARG CB C -14.443 -5.951 2.634 1.00 . A A . 47 ARG CB 1 1
12 22500 1 1 47 ARG CD C -14.478 -4.903 4.918 1.00 . A A . 47 ARG CD 1 1
12 22501 1 1 47 ARG CG C -13.785 -5.901 4.003 1.00 . A A . 47 ARG CG 1 1
12 22502 1 1 47 ARG CZ C -16.084 -3.638 3.552 1.00 . A A . 47 ARG CZ 1 1
12 22503 1 1 47 ARG H H -12.174 -5.315 1.643 1.00 . A A . 47 ARG H 1 1
12 22504 1 1 47 ARG HA H -13.338 -7.705 2.102 1.00 . A A . 47 ARG HA 1 1
12 22505 1 1 47 ARG HB2 H -14.517 -4.941 2.257 1.00 . A A . 47 ARG HB2 1 1
12 22506 1 1 47 ARG HB3 H -15.437 -6.357 2.750 1.00 . A A . 47 ARG HB3 1 1
12 22507 1 1 47 ARG HD2 H -15.336 -5.382 5.367 1.00 . A A . 47 ARG HD2 1 1
12 22508 1 1 47 ARG HD3 H -13.787 -4.605 5.692 1.00 . A A . 47 ARG HD3 1 1
12 22509 1 1 47 ARG HE H -14.329 -2.938 4.189 1.00 . A A . 47 ARG HE 1 1
12 22510 1 1 47 ARG HG2 H -13.837 -6.881 4.453 1.00 . A A . 47 ARG HG2 1 1
12 22511 1 1 47 ARG HG3 H -12.752 -5.611 3.885 1.00 . A A . 47 ARG HG3 1 1
12 22512 1 1 47 ARG HH11 H -16.661 -5.517 4.022 1.00 . A A . 47 ARG HH11 1 1
12 22513 1 1 47 ARG HH12 H -17.784 -4.614 3.059 1.00 . A A . 47 ARG HH12 1 1
12 22514 1 1 47 ARG HH21 H -15.799 -1.739 2.922 1.00 . A A . 47 ARG HH21 1 1
12 22515 1 1 47 ARG HH22 H -17.292 -2.466 2.433 1.00 . A A . 47 ARG HH22 1 1
12 22516 1 1 47 ARG N N -12.508 -6.083 1.133 1.00 . A A . 47 ARG N 1 1
12 22517 1 1 47 ARG NE N -14.924 -3.715 4.195 1.00 . A A . 47 ARG NE 1 1
12 22518 1 1 47 ARG NH1 N -16.911 -4.675 3.543 1.00 . A A . 47 ARG NH1 1 1
12 22519 1 1 47 ARG NH2 N -16.419 -2.523 2.917 1.00 . A A . 47 ARG NH2 1 1
12 22520 1 1 47 ARG O O -15.324 -8.176 0.531 1.00 . A A . 47 ARG O 1 1
12 22521 1 1 48 LYS C C -14.971 -7.916 -2.478 1.00 . A A . 48 LYS C 1 1
12 22522 1 1 48 LYS CA C -15.401 -6.635 -1.771 1.00 . A A . 48 LYS CA 1 1
12 22523 1 1 48 LYS CB C -15.321 -5.453 -2.741 1.00 . A A . 48 LYS CB 1 1
12 22524 1 1 48 LYS CD C -15.343 -4.827 -5.173 1.00 . A A . 48 LYS CD 1 1
12 22525 1 1 48 LYS CE C -15.277 -5.514 -6.528 1.00 . A A . 48 LYS CE 1 1
12 22526 1 1 48 LYS CG C -15.913 -5.748 -4.108 1.00 . A A . 48 LYS CG 1 1
12 22527 1 1 48 LYS H H -13.973 -5.606 -0.595 1.00 . A A . 48 LYS H 1 1
12 22528 1 1 48 LYS HA H -16.421 -6.747 -1.437 1.00 . A A . 48 LYS HA 1 1
12 22529 1 1 48 LYS HB2 H -15.854 -4.616 -2.314 1.00 . A A . 48 LYS HB2 1 1
12 22530 1 1 48 LYS HB3 H -14.284 -5.180 -2.872 1.00 . A A . 48 LYS HB3 1 1
12 22531 1 1 48 LYS HD2 H -15.972 -3.953 -5.256 1.00 . A A . 48 LYS HD2 1 1
12 22532 1 1 48 LYS HD3 H -14.346 -4.528 -4.882 1.00 . A A . 48 LYS HD3 1 1
12 22533 1 1 48 LYS HE2 H -14.443 -5.111 -7.082 1.00 . A A . 48 LYS HE2 1 1
12 22534 1 1 48 LYS HE3 H -15.129 -6.573 -6.373 1.00 . A A . 48 LYS HE3 1 1
12 22535 1 1 48 LYS HG2 H -15.689 -6.770 -4.375 1.00 . A A . 48 LYS HG2 1 1
12 22536 1 1 48 LYS HG3 H -16.985 -5.612 -4.064 1.00 . A A . 48 LYS HG3 1 1
12 22537 1 1 48 LYS HZ1 H -17.347 -5.273 -6.678 1.00 . A A . 48 LYS HZ1 1 1
12 22538 1 1 48 LYS HZ2 H -16.657 -6.092 -7.986 1.00 . A A . 48 LYS HZ2 1 1
12 22539 1 1 48 LYS HZ3 H -16.471 -4.417 -7.846 1.00 . A A . 48 LYS HZ3 1 1
12 22540 1 1 48 LYS N N -14.570 -6.384 -0.600 1.00 . A A . 48 LYS N 1 1
12 22541 1 1 48 LYS NZ N -16.525 -5.309 -7.315 1.00 . A A . 48 LYS NZ 1 1
12 22542 1 1 48 LYS O O -15.797 -8.778 -2.779 1.00 . A A . 48 LYS O 1 1
12 22543 1 1 49 VAL C C -13.407 -10.477 -2.603 1.00 . A A . 49 VAL C 1 1
12 22544 1 1 49 VAL CA C -13.133 -9.213 -3.409 1.00 . A A . 49 VAL CA 1 1
12 22545 1 1 49 VAL CB C -11.615 -9.082 -3.638 1.00 . A A . 49 VAL CB 1 1
12 22546 1 1 49 VAL CG1 C -11.160 -10.016 -4.749 1.00 . A A . 49 VAL CG1 1 1
12 22547 1 1 49 VAL CG2 C -11.248 -7.641 -3.958 1.00 . A A . 49 VAL CG2 1 1
12 22548 1 1 49 VAL H H -13.064 -7.315 -2.476 1.00 . A A . 49 VAL H 1 1
12 22549 1 1 49 VAL HA H -13.615 -9.300 -4.372 1.00 . A A . 49 VAL HA 1 1
12 22550 1 1 49 VAL HB H -11.109 -9.367 -2.728 1.00 . A A . 49 VAL HB 1 1
12 22551 1 1 49 VAL HG11 H -10.094 -9.914 -4.891 1.00 . A A . 49 VAL HG11 1 1
12 22552 1 1 49 VAL HG12 H -11.393 -11.036 -4.479 1.00 . A A . 49 VAL HG12 1 1
12 22553 1 1 49 VAL HG13 H -11.671 -9.761 -5.666 1.00 . A A . 49 VAL HG13 1 1
12 22554 1 1 49 VAL HG21 H -12.148 -7.072 -4.136 1.00 . A A . 49 VAL HG21 1 1
12 22555 1 1 49 VAL HG22 H -10.709 -7.213 -3.125 1.00 . A A . 49 VAL HG22 1 1
12 22556 1 1 49 VAL HG23 H -10.625 -7.615 -4.840 1.00 . A A . 49 VAL HG23 1 1
12 22557 1 1 49 VAL N N -13.673 -8.036 -2.740 1.00 . A A . 49 VAL N 1 1
12 22558 1 1 49 VAL O O -13.683 -11.538 -3.165 1.00 . A A . 49 VAL O 1 1
12 22559 1 1 50 LEU C C -14.997 -12.008 -0.546 1.00 . A A . 50 LEU C 1 1
12 22560 1 1 50 LEU CA C -13.569 -11.492 -0.396 1.00 . A A . 50 LEU CA 1 1
12 22561 1 1 50 LEU CB C -13.309 -11.093 1.058 1.00 . A A . 50 LEU CB 1 1
12 22562 1 1 50 LEU CD1 C -12.004 -9.719 2.697 1.00 . A A . 50 LEU CD1 1 1
12 22563 1 1 50 LEU CD2 C -10.825 -11.377 1.242 1.00 . A A . 50 LEU CD2 1 1
12 22564 1 1 50 LEU CG C -11.980 -10.390 1.333 1.00 . A A . 50 LEU CG 1 1
12 22565 1 1 50 LEU H H -13.105 -9.488 -0.892 1.00 . A A . 50 LEU H 1 1
12 22566 1 1 50 LEU HA H -12.884 -12.280 -0.673 1.00 . A A . 50 LEU HA 1 1
12 22567 1 1 50 LEU HB2 H -14.103 -10.431 1.365 1.00 . A A . 50 LEU HB2 1 1
12 22568 1 1 50 LEU HB3 H -13.339 -11.992 1.657 1.00 . A A . 50 LEU HB3 1 1
12 22569 1 1 50 LEU HD11 H -11.467 -8.783 2.648 1.00 . A A . 50 LEU HD11 1 1
12 22570 1 1 50 LEU HD12 H -11.535 -10.365 3.425 1.00 . A A . 50 LEU HD12 1 1
12 22571 1 1 50 LEU HD13 H -13.027 -9.532 2.989 1.00 . A A . 50 LEU HD13 1 1
12 22572 1 1 50 LEU HD21 H -9.972 -10.891 0.792 1.00 . A A . 50 LEU HD21 1 1
12 22573 1 1 50 LEU HD22 H -11.120 -12.221 0.636 1.00 . A A . 50 LEU HD22 1 1
12 22574 1 1 50 LEU HD23 H -10.564 -11.718 2.233 1.00 . A A . 50 LEU HD23 1 1
12 22575 1 1 50 LEU HG H -11.824 -9.622 0.587 1.00 . A A . 50 LEU HG 1 1
12 22576 1 1 50 LEU N N -13.329 -10.358 -1.282 1.00 . A A . 50 LEU N 1 1
12 22577 1 1 50 LEU O O -15.216 -13.179 -0.852 1.00 . A A . 50 LEU O 1 1
12 22578 1 1 51 GLY C C -17.685 -12.102 -1.805 1.00 . A A . 51 GLY C 1 1
12 22579 1 1 51 GLY CA C -17.360 -11.507 -0.449 1.00 . A A . 51 GLY CA 1 1
12 22580 1 1 51 GLY H H -15.732 -10.203 -0.089 1.00 . A A . 51 GLY H 1 1
12 22581 1 1 51 GLY HA2 H -17.588 -12.235 0.316 1.00 . A A . 51 GLY HA2 1 1
12 22582 1 1 51 GLY HA3 H -17.977 -10.633 -0.295 1.00 . A A . 51 GLY HA3 1 1
12 22583 1 1 51 GLY N N -15.966 -11.123 -0.331 1.00 . A A . 51 GLY N 1 1
12 22584 1 1 51 GLY O O -18.641 -12.865 -1.943 1.00 . A A . 51 GLY O 1 1
12 22585 1 1 52 ALA C C -16.714 -13.727 -4.263 1.00 . A A . 52 ALA C 1 1
12 22586 1 1 52 ALA CA C -17.097 -12.254 -4.161 1.00 . A A . 52 ALA CA 1 1
12 22587 1 1 52 ALA CB C -16.300 -11.430 -5.161 1.00 . A A . 52 ALA CB 1 1
12 22588 1 1 52 ALA H H -16.144 -11.138 -2.637 1.00 . A A . 52 ALA H 1 1
12 22589 1 1 52 ALA HA H -18.146 -12.149 -4.400 1.00 . A A . 52 ALA HA 1 1
12 22590 1 1 52 ALA HB1 H -16.061 -12.039 -6.020 1.00 . A A . 52 ALA HB1 1 1
12 22591 1 1 52 ALA HB2 H -16.886 -10.579 -5.474 1.00 . A A . 52 ALA HB2 1 1
12 22592 1 1 52 ALA HB3 H -15.386 -11.087 -4.697 1.00 . A A . 52 ALA HB3 1 1
12 22593 1 1 52 ALA N N -16.889 -11.750 -2.809 1.00 . A A . 52 ALA N 1 1
12 22594 1 1 52 ALA O O -17.400 -14.513 -4.914 1.00 . A A . 52 ALA O 1 1
12 22595 1 1 53 ASN C C -15.594 -16.222 -2.385 1.00 . A A . 53 ASN C 1 1
12 22596 1 1 53 ASN CA C -15.138 -15.472 -3.633 1.00 . A A . 53 ASN CA 1 1
12 22597 1 1 53 ASN CB C -13.611 -15.506 -3.732 1.00 . A A . 53 ASN CB 1 1
12 22598 1 1 53 ASN CG C -13.125 -15.496 -5.168 1.00 . A A . 53 ASN CG 1 1
12 22599 1 1 53 ASN H H -15.108 -13.421 -3.111 1.00 . A A . 53 ASN H 1 1
12 22600 1 1 53 ASN HA H -15.557 -15.955 -4.502 1.00 . A A . 53 ASN HA 1 1
12 22601 1 1 53 ASN HB2 H -13.205 -14.641 -3.229 1.00 . A A . 53 ASN HB2 1 1
12 22602 1 1 53 ASN HB3 H -13.245 -16.402 -3.253 1.00 . A A . 53 ASN HB3 1 1
12 22603 1 1 53 ASN HD21 H -13.560 -13.562 -5.328 1.00 . A A . 53 ASN HD21 1 1
12 22604 1 1 53 ASN HD22 H -12.893 -14.300 -6.740 1.00 . A A . 53 ASN HD22 1 1
12 22605 1 1 53 ASN N N -15.613 -14.093 -3.614 1.00 . A A . 53 ASN N 1 1
12 22606 1 1 53 ASN ND2 N -13.200 -14.335 -5.810 1.00 . A A . 53 ASN ND2 1 1
12 22607 1 1 53 ASN O O -14.852 -17.028 -1.827 1.00 . A A . 53 ASN O 1 1
12 22608 1 1 53 ASN OD1 O -12.687 -16.519 -5.695 1.00 . A A . 53 ASN OD1 1 1
12 22609 1 1 54 ASN C C -16.369 -16.599 0.374 1.00 . A A . 54 ASN C 1 1
12 22610 1 1 54 ASN CA C -17.377 -16.598 -0.771 1.00 . A A . 54 ASN CA 1 1
12 22611 1 1 54 ASN CB C -17.795 -18.032 -1.100 1.00 . A A . 54 ASN CB 1 1
12 22612 1 1 54 ASN CG C -18.719 -18.105 -2.300 1.00 . A A . 54 ASN CG 1 1
12 22613 1 1 54 ASN H H -17.366 -15.296 -2.440 1.00 . A A . 54 ASN H 1 1
12 22614 1 1 54 ASN HA H -18.250 -16.039 -0.466 1.00 . A A . 54 ASN HA 1 1
12 22615 1 1 54 ASN HB2 H -16.912 -18.617 -1.314 1.00 . A A . 54 ASN HB2 1 1
12 22616 1 1 54 ASN HB3 H -18.306 -18.457 -0.249 1.00 . A A . 54 ASN HB3 1 1
12 22617 1 1 54 ASN HD21 H -20.168 -17.215 -1.269 1.00 . A A . 54 ASN HD21 1 1
12 22618 1 1 54 ASN HD22 H -20.555 -17.634 -2.900 1.00 . A A . 54 ASN HD22 1 1
12 22619 1 1 54 ASN N N -16.821 -15.949 -1.953 1.00 . A A . 54 ASN N 1 1
12 22620 1 1 54 ASN ND2 N -19.937 -17.600 -2.140 1.00 . A A . 54 ASN ND2 1 1
12 22621 1 1 54 ASN O O -16.170 -17.617 1.038 1.00 . A A . 54 ASN O 1 1
12 22622 1 1 54 ASN OD1 O -18.342 -18.608 -3.358 1.00 . A A . 54 ASN OD1 1 1
12 22623 1 1 55 CYS C C -15.262 -14.412 2.774 1.00 . A A . 55 CYS C 1 1
12 22624 1 1 55 CYS CA C -14.747 -15.322 1.663 1.00 . A A . 55 CYS CA 1 1
12 22625 1 1 55 CYS CB C -13.435 -14.772 1.104 1.00 . A A . 55 CYS CB 1 1
12 22626 1 1 55 CYS H H -15.937 -14.677 0.036 1.00 . A A . 55 CYS H 1 1
12 22627 1 1 55 CYS HA H -14.570 -16.305 2.073 1.00 . A A . 55 CYS HA 1 1
12 22628 1 1 55 CYS HB2 H -13.626 -13.822 0.626 1.00 . A A . 55 CYS HB2 1 1
12 22629 1 1 55 CYS HB3 H -12.739 -14.625 1.917 1.00 . A A . 55 CYS HB3 1 1
12 22630 1 1 55 CYS HG H -13.316 -15.747 -1.249 1.00 . A A . 55 CYS HG 1 1
12 22631 1 1 55 CYS N N -15.736 -15.453 0.599 1.00 . A A . 55 CYS N 1 1
12 22632 1 1 55 CYS O O -15.937 -13.416 2.512 1.00 . A A . 55 CYS O 1 1
12 22633 1 1 55 CYS SG S -12.642 -15.849 -0.114 1.00 . A A . 55 CYS SG 1 1
12 22634 1 1 56 ASP C C -14.236 -13.091 5.674 1.00 . A A . 56 ASP C 1 1
12 22635 1 1 56 ASP CA C -15.370 -13.977 5.166 1.00 . A A . 56 ASP CA 1 1
12 22636 1 1 56 ASP CB C -15.855 -14.898 6.286 1.00 . A A . 56 ASP CB 1 1
12 22637 1 1 56 ASP CG C -17.115 -15.653 5.910 1.00 . A A . 56 ASP CG 1 1
12 22638 1 1 56 ASP H H -14.399 -15.566 4.159 1.00 . A A . 56 ASP H 1 1
12 22639 1 1 56 ASP HA H -16.188 -13.347 4.851 1.00 . A A . 56 ASP HA 1 1
12 22640 1 1 56 ASP HB2 H -15.081 -15.618 6.512 1.00 . A A . 56 ASP HB2 1 1
12 22641 1 1 56 ASP HB3 H -16.060 -14.307 7.166 1.00 . A A . 56 ASP HB3 1 1
12 22642 1 1 56 ASP N N -14.940 -14.761 4.014 1.00 . A A . 56 ASP N 1 1
12 22643 1 1 56 ASP O O -13.060 -13.420 5.516 1.00 . A A . 56 ASP O 1 1
12 22644 1 1 56 ASP OD1 O -17.048 -16.498 4.993 1.00 . A A . 56 ASP OD1 1 1
12 22645 1 1 56 ASP OD2 O -18.168 -15.398 6.531 1.00 . A A . 56 ASP OD2 1 1
12 22646 1 1 57 TYR C C -14.035 -10.510 8.180 1.00 . A A . 57 TYR C 1 1
12 22647 1 1 57 TYR CA C -13.611 -11.033 6.811 1.00 . A A . 57 TYR CA 1 1
12 22648 1 1 57 TYR CB C -13.417 -9.864 5.844 1.00 . A A . 57 TYR CB 1 1
12 22649 1 1 57 TYR CD1 C -15.332 -10.007 4.204 1.00 . A A . 57 TYR CD1 1 1
12 22650 1 1 57 TYR CD2 C -15.307 -8.191 5.748 1.00 . A A . 57 TYR CD2 1 1
12 22651 1 1 57 TYR CE1 C -16.511 -9.535 3.662 1.00 . A A . 57 TYR CE1 1 1
12 22652 1 1 57 TYR CE2 C -16.487 -7.713 5.213 1.00 . A A . 57 TYR CE2 1 1
12 22653 1 1 57 TYR CG C -14.709 -9.344 5.254 1.00 . A A . 57 TYR CG 1 1
12 22654 1 1 57 TYR CZ C -17.085 -8.388 4.170 1.00 . A A . 57 TYR CZ 1 1
12 22655 1 1 57 TYR H H -15.551 -11.760 6.378 1.00 . A A . 57 TYR H 1 1
12 22656 1 1 57 TYR HA H -12.675 -11.562 6.914 1.00 . A A . 57 TYR HA 1 1
12 22657 1 1 57 TYR HB2 H -12.940 -9.048 6.366 1.00 . A A . 57 TYR HB2 1 1
12 22658 1 1 57 TYR HB3 H -12.784 -10.181 5.028 1.00 . A A . 57 TYR HB3 1 1
12 22659 1 1 57 TYR HD1 H -14.880 -10.905 3.808 1.00 . A A . 57 TYR HD1 1 1
12 22660 1 1 57 TYR HD2 H -14.836 -7.665 6.566 1.00 . A A . 57 TYR HD2 1 1
12 22661 1 1 57 TYR HE1 H -16.980 -10.064 2.845 1.00 . A A . 57 TYR HE1 1 1
12 22662 1 1 57 TYR HE2 H -16.937 -6.815 5.611 1.00 . A A . 57 TYR HE2 1 1
12 22663 1 1 57 TYR HH H -18.692 -8.618 3.139 1.00 . A A . 57 TYR HH 1 1
12 22664 1 1 57 TYR N N -14.598 -11.967 6.283 1.00 . A A . 57 TYR N 1 1
12 22665 1 1 57 TYR O O -15.222 -10.335 8.449 1.00 . A A . 57 TYR O 1 1
12 22666 1 1 57 TYR OH O -18.261 -7.916 3.633 1.00 . A A . 57 TYR OH 1 1
12 22667 1 1 58 GLU C C -12.382 -8.610 10.733 1.00 . A A . 58 GLU C 1 1
12 22668 1 1 58 GLU CA C -13.323 -9.759 10.383 1.00 . A A . 58 GLU CA 1 1
12 22669 1 1 58 GLU CB C -13.178 -10.883 11.411 1.00 . A A . 58 GLU CB 1 1
12 22670 1 1 58 GLU CD C -14.926 -10.442 13.181 1.00 . A A . 58 GLU CD 1 1
12 22671 1 1 58 GLU CG C -13.449 -10.440 12.839 1.00 . A A . 58 GLU CG 1 1
12 22672 1 1 58 GLU H H -12.125 -10.422 8.768 1.00 . A A . 58 GLU H 1 1
12 22673 1 1 58 GLU HA H -14.339 -9.395 10.402 1.00 . A A . 58 GLU HA 1 1
12 22674 1 1 58 GLU HB2 H -13.872 -11.673 11.164 1.00 . A A . 58 GLU HB2 1 1
12 22675 1 1 58 GLU HB3 H -12.172 -11.272 11.362 1.00 . A A . 58 GLU HB3 1 1
12 22676 1 1 58 GLU HG2 H -12.939 -11.111 13.514 1.00 . A A . 58 GLU HG2 1 1
12 22677 1 1 58 GLU HG3 H -13.065 -9.439 12.971 1.00 . A A . 58 GLU HG3 1 1
12 22678 1 1 58 GLU N N -13.053 -10.262 9.041 1.00 . A A . 58 GLU N 1 1
12 22679 1 1 58 GLU O O -11.208 -8.826 11.033 1.00 . A A . 58 GLU O 1 1
12 22680 1 1 58 GLU OE1 O -15.752 -10.378 12.246 1.00 . A A . 58 GLU OE1 1 1
12 22681 1 1 58 GLU OE2 O -15.256 -10.507 14.384 1.00 . A A . 58 GLU OE2 1 1
12 22682 1 1 59 GLN C C -11.634 -6.238 12.451 1.00 . A A . 59 GLN C 1 1
12 22683 1 1 59 GLN CA C -12.113 -6.207 11.003 1.00 . A A . 59 GLN CA 1 1
12 22684 1 1 59 GLN CB C -12.929 -4.938 10.750 1.00 . A A . 59 GLN CB 1 1
12 22685 1 1 59 GLN CD C -12.683 -2.424 10.775 1.00 . A A . 59 GLN CD 1 1
12 22686 1 1 59 GLN CG C -12.086 -3.745 10.332 1.00 . A A . 59 GLN CG 1 1
12 22687 1 1 59 GLN H H -13.848 -7.283 10.445 1.00 . A A . 59 GLN H 1 1
12 22688 1 1 59 GLN HA H -11.252 -6.205 10.352 1.00 . A A . 59 GLN HA 1 1
12 22689 1 1 59 GLN HB2 H -13.648 -5.136 9.969 1.00 . A A . 59 GLN HB2 1 1
12 22690 1 1 59 GLN HB3 H -13.457 -4.678 11.656 1.00 . A A . 59 GLN HB3 1 1
12 22691 1 1 59 GLN HE21 H -11.029 -1.465 10.230 1.00 . A A . 59 GLN HE21 1 1
12 22692 1 1 59 GLN HE22 H -12.283 -0.481 10.896 1.00 . A A . 59 GLN HE22 1 1
12 22693 1 1 59 GLN HG2 H -11.104 -3.843 10.771 1.00 . A A . 59 GLN HG2 1 1
12 22694 1 1 59 GLN HG3 H -11.999 -3.742 9.255 1.00 . A A . 59 GLN HG3 1 1
12 22695 1 1 59 GLN N N -12.906 -7.390 10.691 1.00 . A A . 59 GLN N 1 1
12 22696 1 1 59 GLN NE2 N -11.921 -1.347 10.619 1.00 . A A . 59 GLN NE2 1 1
12 22697 1 1 59 GLN O O -12.441 -6.262 13.381 1.00 . A A . 59 GLN O 1 1
12 22698 1 1 59 GLN OE1 O -13.817 -2.371 11.252 1.00 . A A . 59 GLN OE1 1 1
12 22699 1 1 60 ARG C C -9.376 -4.860 14.438 1.00 . A A . 60 ARG C 1 1
12 22700 1 1 60 ARG CA C -9.732 -6.268 13.968 1.00 . A A . 60 ARG CA 1 1
12 22701 1 1 60 ARG CB C -8.484 -7.152 13.981 1.00 . A A . 60 ARG CB 1 1
12 22702 1 1 60 ARG CD C -9.400 -9.408 14.602 1.00 . A A . 60 ARG CD 1 1
12 22703 1 1 60 ARG CG C -8.741 -8.575 13.513 1.00 . A A . 60 ARG CG 1 1
12 22704 1 1 60 ARG CZ C -9.750 -11.671 13.706 1.00 . A A . 60 ARG CZ 1 1
12 22705 1 1 60 ARG H H -9.726 -6.218 11.853 1.00 . A A . 60 ARG H 1 1
12 22706 1 1 60 ARG HA H -10.465 -6.685 14.643 1.00 . A A . 60 ARG HA 1 1
12 22707 1 1 60 ARG HB2 H -7.739 -6.713 13.334 1.00 . A A . 60 ARG HB2 1 1
12 22708 1 1 60 ARG HB3 H -8.096 -7.191 14.988 1.00 . A A . 60 ARG HB3 1 1
12 22709 1 1 60 ARG HD2 H -8.629 -9.845 15.219 1.00 . A A . 60 ARG HD2 1 1
12 22710 1 1 60 ARG HD3 H -10.021 -8.763 15.204 1.00 . A A . 60 ARG HD3 1 1
12 22711 1 1 60 ARG HE H -11.180 -10.297 13.924 1.00 . A A . 60 ARG HE 1 1
12 22712 1 1 60 ARG HG2 H -9.392 -8.549 12.652 1.00 . A A . 60 ARG HG2 1 1
12 22713 1 1 60 ARG HG3 H -7.800 -9.031 13.243 1.00 . A A . 60 ARG HG3 1 1
12 22714 1 1 60 ARG HH11 H -7.847 -11.252 14.237 1.00 . A A . 60 ARG HH11 1 1
12 22715 1 1 60 ARG HH12 H -8.108 -12.844 13.604 1.00 . A A . 60 ARG HH12 1 1
12 22716 1 1 60 ARG HH21 H -11.536 -12.390 13.089 1.00 . A A . 60 ARG HH21 1 1
12 22717 1 1 60 ARG HH22 H -10.206 -13.490 12.951 1.00 . A A . 60 ARG HH22 1 1
12 22718 1 1 60 ARG N N -10.318 -6.238 12.634 1.00 . A A . 60 ARG N 1 1
12 22719 1 1 60 ARG NE N -10.225 -10.478 14.047 1.00 . A A . 60 ARG NE 1 1
12 22720 1 1 60 ARG NH1 N -8.463 -11.945 13.861 1.00 . A A . 60 ARG NH1 1 1
12 22721 1 1 60 ARG NH2 N -10.565 -12.593 13.208 1.00 . A A . 60 ARG NH2 1 1
12 22722 1 1 60 ARG O O -9.676 -4.478 15.568 1.00 . A A . 60 ARG O 1 1
12 22723 1 1 61 GLU C C -8.762 -1.761 12.787 1.00 . A A . 61 GLU C 1 1
12 22724 1 1 61 GLU CA C -8.336 -2.730 13.887 1.00 . A A . 61 GLU CA 1 1
12 22725 1 1 61 GLU CB C -6.822 -2.652 14.093 1.00 . A A . 61 GLU CB 1 1
12 22726 1 1 61 GLU CD C -4.846 -3.544 15.389 1.00 . A A . 61 GLU CD 1 1
12 22727 1 1 61 GLU CG C -6.257 -3.809 14.899 1.00 . A A . 61 GLU CG 1 1
12 22728 1 1 61 GLU H H -8.523 -4.455 12.675 1.00 . A A . 61 GLU H 1 1
12 22729 1 1 61 GLU HA H -8.830 -2.451 14.805 1.00 . A A . 61 GLU HA 1 1
12 22730 1 1 61 GLU HB2 H -6.339 -2.643 13.126 1.00 . A A . 61 GLU HB2 1 1
12 22731 1 1 61 GLU HB3 H -6.588 -1.732 14.609 1.00 . A A . 61 GLU HB3 1 1
12 22732 1 1 61 GLU HG2 H -6.893 -3.978 15.755 1.00 . A A . 61 GLU HG2 1 1
12 22733 1 1 61 GLU HG3 H -6.247 -4.693 14.279 1.00 . A A . 61 GLU HG3 1 1
12 22734 1 1 61 GLU N N -8.734 -4.094 13.561 1.00 . A A . 61 GLU N 1 1
12 22735 1 1 61 GLU O O -9.432 -2.149 11.830 1.00 . A A . 61 GLU O 1 1
12 22736 1 1 61 GLU OE1 O -4.404 -2.378 15.321 1.00 . A A . 61 GLU OE1 1 1
12 22737 1 1 61 GLU OE2 O -4.185 -4.503 15.840 1.00 . A A . 61 GLU OE2 1 1
12 22738 1 1 62 ARG C C -8.271 0.104 10.551 1.00 . A A . 62 ARG C 1 1
12 22739 1 1 62 ARG CA C -8.708 0.524 11.951 1.00 . A A . 62 ARG CA 1 1
12 22740 1 1 62 ARG CB C -8.053 1.855 12.324 1.00 . A A . 62 ARG CB 1 1
12 22741 1 1 62 ARG CD C -8.074 4.305 11.766 1.00 . A A . 62 ARG CD 1 1
12 22742 1 1 62 ARG CG C -8.099 2.889 11.212 1.00 . A A . 62 ARG CG 1 1
12 22743 1 1 62 ARG CZ C -6.408 5.818 12.756 1.00 . A A . 62 ARG CZ 1 1
12 22744 1 1 62 ARG H H -7.834 -0.253 13.715 1.00 . A A . 62 ARG H 1 1
12 22745 1 1 62 ARG HA H -9.781 0.646 11.959 1.00 . A A . 62 ARG HA 1 1
12 22746 1 1 62 ARG HB2 H -8.559 2.263 13.187 1.00 . A A . 62 ARG HB2 1 1
12 22747 1 1 62 ARG HB3 H -7.018 1.675 12.576 1.00 . A A . 62 ARG HB3 1 1
12 22748 1 1 62 ARG HD2 H -8.572 4.960 11.068 1.00 . A A . 62 ARG HD2 1 1
12 22749 1 1 62 ARG HD3 H -8.600 4.317 12.709 1.00 . A A . 62 ARG HD3 1 1
12 22750 1 1 62 ARG HE H -5.987 4.315 11.514 1.00 . A A . 62 ARG HE 1 1
12 22751 1 1 62 ARG HG2 H -7.243 2.752 10.568 1.00 . A A . 62 ARG HG2 1 1
12 22752 1 1 62 ARG HG3 H -9.006 2.751 10.642 1.00 . A A . 62 ARG HG3 1 1
12 22753 1 1 62 ARG HH11 H -8.320 6.191 13.292 1.00 . A A . 62 ARG HH11 1 1
12 22754 1 1 62 ARG HH12 H -7.136 7.251 13.983 1.00 . A A . 62 ARG HH12 1 1
12 22755 1 1 62 ARG HH21 H -4.419 5.703 12.418 1.00 . A A . 62 ARG HH21 1 1
12 22756 1 1 62 ARG HH22 H -4.917 6.973 13.484 1.00 . A A . 62 ARG HH22 1 1
12 22757 1 1 62 ARG N N -8.367 -0.501 12.931 1.00 . A A . 62 ARG N 1 1
12 22758 1 1 62 ARG NE N -6.711 4.786 11.977 1.00 . A A . 62 ARG NE 1 1
12 22759 1 1 62 ARG NH1 N -7.367 6.474 13.396 1.00 . A A . 62 ARG NH1 1 1
12 22760 1 1 62 ARG NH2 N -5.144 6.196 12.898 1.00 . A A . 62 ARG NH2 1 1
12 22761 1 1 62 ARG O O -9.084 0.039 9.629 1.00 . A A . 62 ARG O 1 1
12 22762 1 1 63 PHE C C -6.017 -2.058 9.142 1.00 . A A . 63 PHE C 1 1
12 22763 1 1 63 PHE CA C -6.436 -0.591 9.111 1.00 . A A . 63 PHE CA 1 1
12 22764 1 1 63 PHE CB C -5.238 0.285 8.737 1.00 . A A . 63 PHE CB 1 1
12 22765 1 1 63 PHE CD1 C -6.247 1.804 7.014 1.00 . A A . 63 PHE CD1 1 1
12 22766 1 1 63 PHE CD2 C -5.364 2.777 9.004 1.00 . A A . 63 PHE CD2 1 1
12 22767 1 1 63 PHE CE1 C -6.603 3.058 6.555 1.00 . A A . 63 PHE CE1 1 1
12 22768 1 1 63 PHE CE2 C -5.718 4.034 8.551 1.00 . A A . 63 PHE CE2 1 1
12 22769 1 1 63 PHE CG C -5.624 1.649 8.242 1.00 . A A . 63 PHE CG 1 1
12 22770 1 1 63 PHE CZ C -6.339 4.174 7.325 1.00 . A A . 63 PHE CZ 1 1
12 22771 1 1 63 PHE H H -6.382 -0.108 11.172 1.00 . A A . 63 PHE H 1 1
12 22772 1 1 63 PHE HA H -7.208 -0.465 8.369 1.00 . A A . 63 PHE HA 1 1
12 22773 1 1 63 PHE HB2 H -4.610 0.413 9.606 1.00 . A A . 63 PHE HB2 1 1
12 22774 1 1 63 PHE HB3 H -4.672 -0.205 7.959 1.00 . A A . 63 PHE HB3 1 1
12 22775 1 1 63 PHE HD1 H -6.455 0.932 6.411 1.00 . A A . 63 PHE HD1 1 1
12 22776 1 1 63 PHE HD2 H -4.878 2.668 9.963 1.00 . A A . 63 PHE HD2 1 1
12 22777 1 1 63 PHE HE1 H -7.089 3.165 5.597 1.00 . A A . 63 PHE HE1 1 1
12 22778 1 1 63 PHE HE2 H -5.510 4.904 9.155 1.00 . A A . 63 PHE HE2 1 1
12 22779 1 1 63 PHE HZ H -6.616 5.155 6.969 1.00 . A A . 63 PHE HZ 1 1
12 22780 1 1 63 PHE N N -6.981 -0.179 10.399 1.00 . A A . 63 PHE N 1 1
12 22781 1 1 63 PHE O O -4.934 -2.417 8.679 1.00 . A A . 63 PHE O 1 1
12 22782 1 1 64 LEU C C -7.866 -5.149 9.524 1.00 . A A . 64 LEU C 1 1
12 22783 1 1 64 LEU CA C -6.605 -4.331 9.784 1.00 . A A . 64 LEU CA 1 1
12 22784 1 1 64 LEU CB C -6.037 -4.672 11.162 1.00 . A A . 64 LEU CB 1 1
12 22785 1 1 64 LEU CD1 C -5.892 -7.169 10.998 1.00 . A A . 64 LEU CD1 1 1
12 22786 1 1 64 LEU CD2 C -3.990 -5.754 10.202 1.00 . A A . 64 LEU CD2 1 1
12 22787 1 1 64 LEU CG C -5.109 -5.885 11.225 1.00 . A A . 64 LEU CG 1 1
12 22788 1 1 64 LEU H H -7.730 -2.558 10.043 1.00 . A A . 64 LEU H 1 1
12 22789 1 1 64 LEU HA H -5.871 -4.575 9.030 1.00 . A A . 64 LEU HA 1 1
12 22790 1 1 64 LEU HB2 H -5.485 -3.815 11.513 1.00 . A A . 64 LEU HB2 1 1
12 22791 1 1 64 LEU HB3 H -6.871 -4.858 11.826 1.00 . A A . 64 LEU HB3 1 1
12 22792 1 1 64 LEU HD11 H -6.248 -7.199 9.980 1.00 . A A . 64 LEU HD11 1 1
12 22793 1 1 64 LEU HD12 H -6.733 -7.202 11.675 1.00 . A A . 64 LEU HD12 1 1
12 22794 1 1 64 LEU HD13 H -5.250 -8.019 11.181 1.00 . A A . 64 LEU HD13 1 1
12 22795 1 1 64 LEU HD21 H -3.143 -6.344 10.517 1.00 . A A . 64 LEU HD21 1 1
12 22796 1 1 64 LEU HD22 H -3.696 -4.717 10.121 1.00 . A A . 64 LEU HD22 1 1
12 22797 1 1 64 LEU HD23 H -4.337 -6.106 9.242 1.00 . A A . 64 LEU HD23 1 1
12 22798 1 1 64 LEU HG H -4.660 -5.938 12.207 1.00 . A A . 64 LEU HG 1 1
12 22799 1 1 64 LEU N N -6.884 -2.902 9.691 1.00 . A A . 64 LEU N 1 1
12 22800 1 1 64 LEU O O -8.911 -4.909 10.131 1.00 . A A . 64 LEU O 1 1
12 22801 1 1 65 LEU C C -8.471 -8.439 8.232 1.00 . A A . 65 LEU C 1 1
12 22802 1 1 65 LEU CA C -8.893 -6.974 8.282 1.00 . A A . 65 LEU CA 1 1
12 22803 1 1 65 LEU CB C -9.489 -6.557 6.936 1.00 . A A . 65 LEU CB 1 1
12 22804 1 1 65 LEU CD1 C -10.738 -4.810 5.643 1.00 . A A . 65 LEU CD1 1 1
12 22805 1 1 65 LEU CD2 C -11.914 -6.134 7.409 1.00 . A A . 65 LEU CD2 1 1
12 22806 1 1 65 LEU CG C -10.595 -5.502 6.989 1.00 . A A . 65 LEU CG 1 1
12 22807 1 1 65 LEU H H -6.903 -6.261 8.170 1.00 . A A . 65 LEU H 1 1
12 22808 1 1 65 LEU HA H -9.642 -6.853 9.050 1.00 . A A . 65 LEU HA 1 1
12 22809 1 1 65 LEU HB2 H -8.688 -6.165 6.327 1.00 . A A . 65 LEU HB2 1 1
12 22810 1 1 65 LEU HB3 H -9.896 -7.441 6.467 1.00 . A A . 65 LEU HB3 1 1
12 22811 1 1 65 LEU HD11 H -11.495 -4.044 5.711 1.00 . A A . 65 LEU HD11 1 1
12 22812 1 1 65 LEU HD12 H -11.025 -5.534 4.895 1.00 . A A . 65 LEU HD12 1 1
12 22813 1 1 65 LEU HD13 H -9.794 -4.362 5.366 1.00 . A A . 65 LEU HD13 1 1
12 22814 1 1 65 LEU HD21 H -11.735 -6.849 8.198 1.00 . A A . 65 LEU HD21 1 1
12 22815 1 1 65 LEU HD22 H -12.358 -6.637 6.562 1.00 . A A . 65 LEU HD22 1 1
12 22816 1 1 65 LEU HD23 H -12.584 -5.366 7.764 1.00 . A A . 65 LEU HD23 1 1
12 22817 1 1 65 LEU HG H -10.333 -4.752 7.723 1.00 . A A . 65 LEU HG 1 1
12 22818 1 1 65 LEU N N -7.761 -6.118 8.620 1.00 . A A . 65 LEU N 1 1
12 22819 1 1 65 LEU O O -7.519 -8.799 7.539 1.00 . A A . 65 LEU O 1 1
12 22820 1 1 66 PHE C C -9.598 -11.443 7.876 1.00 . A A . 66 PHE C 1 1
12 22821 1 1 66 PHE CA C -8.889 -10.707 9.009 1.00 . A A . 66 PHE CA 1 1
12 22822 1 1 66 PHE CB C -9.306 -11.301 10.356 1.00 . A A . 66 PHE CB 1 1
12 22823 1 1 66 PHE CD1 C -7.519 -12.859 11.177 1.00 . A A . 66 PHE CD1 1 1
12 22824 1 1 66 PHE CD2 C -9.502 -13.800 10.244 1.00 . A A . 66 PHE CD2 1 1
12 22825 1 1 66 PHE CE1 C -7.018 -14.128 11.399 1.00 . A A . 66 PHE CE1 1 1
12 22826 1 1 66 PHE CE2 C -9.006 -15.071 10.464 1.00 . A A . 66 PHE CE2 1 1
12 22827 1 1 66 PHE CG C -8.765 -12.681 10.597 1.00 . A A . 66 PHE CG 1 1
12 22828 1 1 66 PHE CZ C -7.763 -15.236 11.043 1.00 . A A . 66 PHE CZ 1 1
12 22829 1 1 66 PHE H H -9.935 -8.934 9.501 1.00 . A A . 66 PHE H 1 1
12 22830 1 1 66 PHE HA H -7.823 -10.826 8.888 1.00 . A A . 66 PHE HA 1 1
12 22831 1 1 66 PHE HB2 H -8.948 -10.661 11.149 1.00 . A A . 66 PHE HB2 1 1
12 22832 1 1 66 PHE HB3 H -10.383 -11.353 10.400 1.00 . A A . 66 PHE HB3 1 1
12 22833 1 1 66 PHE HD1 H -6.935 -11.994 11.456 1.00 . A A . 66 PHE HD1 1 1
12 22834 1 1 66 PHE HD2 H -10.475 -13.672 9.791 1.00 . A A . 66 PHE HD2 1 1
12 22835 1 1 66 PHE HE1 H -6.046 -14.254 11.852 1.00 . A A . 66 PHE HE1 1 1
12 22836 1 1 66 PHE HE2 H -9.592 -15.935 10.185 1.00 . A A . 66 PHE HE2 1 1
12 22837 1 1 66 PHE HZ H -7.374 -16.228 11.215 1.00 . A A . 66 PHE HZ 1 1
12 22838 1 1 66 PHE N N -9.188 -9.281 8.970 1.00 . A A . 66 PHE N 1 1
12 22839 1 1 66 PHE O O -10.771 -11.801 7.991 1.00 . A A . 66 PHE O 1 1
12 22840 1 1 67 CYS C C -9.320 -13.868 5.787 1.00 . A A . 67 CYS C 1 1
12 22841 1 1 67 CYS CA C -9.438 -12.356 5.625 1.00 . A A . 67 CYS CA 1 1
12 22842 1 1 67 CYS CB C -8.729 -11.911 4.346 1.00 . A A . 67 CYS CB 1 1
12 22843 1 1 67 CYS H H -7.949 -11.356 6.749 1.00 . A A . 67 CYS H 1 1
12 22844 1 1 67 CYS HA H -10.483 -12.094 5.557 1.00 . A A . 67 CYS HA 1 1
12 22845 1 1 67 CYS HB2 H -7.681 -12.161 4.418 1.00 . A A . 67 CYS HB2 1 1
12 22846 1 1 67 CYS HB3 H -9.159 -12.433 3.504 1.00 . A A . 67 CYS HB3 1 1
12 22847 1 1 67 CYS HG H -8.515 -9.492 5.123 1.00 . A A . 67 CYS HG 1 1
12 22848 1 1 67 CYS N N -8.879 -11.665 6.781 1.00 . A A . 67 CYS N 1 1
12 22849 1 1 67 CYS O O -8.282 -14.379 6.207 1.00 . A A . 67 CYS O 1 1
12 22850 1 1 67 CYS SG S -8.847 -10.137 4.015 1.00 . A A . 67 CYS SG 1 1
12 22851 1 1 68 VAL C C -11.247 -16.657 4.449 1.00 . A A . 68 VAL C 1 1
12 22852 1 1 68 VAL CA C -10.409 -16.033 5.559 1.00 . A A . 68 VAL CA 1 1
12 22853 1 1 68 VAL CB C -10.963 -16.488 6.923 1.00 . A A . 68 VAL CB 1 1
12 22854 1 1 68 VAL CG1 C -12.368 -15.946 7.136 1.00 . A A . 68 VAL CG1 1 1
12 22855 1 1 68 VAL CG2 C -10.946 -18.006 7.025 1.00 . A A . 68 VAL CG2 1 1
12 22856 1 1 68 VAL H H -11.190 -14.115 5.123 1.00 . A A . 68 VAL H 1 1
12 22857 1 1 68 VAL HA H -9.392 -16.387 5.472 1.00 . A A . 68 VAL HA 1 1
12 22858 1 1 68 VAL HB H -10.326 -16.089 7.699 1.00 . A A . 68 VAL HB 1 1
12 22859 1 1 68 VAL HG11 H -13.024 -16.754 7.426 1.00 . A A . 68 VAL HG11 1 1
12 22860 1 1 68 VAL HG12 H -12.351 -15.197 7.914 1.00 . A A . 68 VAL HG12 1 1
12 22861 1 1 68 VAL HG13 H -12.727 -15.505 6.218 1.00 . A A . 68 VAL HG13 1 1
12 22862 1 1 68 VAL HG21 H -11.940 -18.389 6.846 1.00 . A A . 68 VAL HG21 1 1
12 22863 1 1 68 VAL HG22 H -10.268 -18.409 6.287 1.00 . A A . 68 VAL HG22 1 1
12 22864 1 1 68 VAL HG23 H -10.620 -18.297 8.012 1.00 . A A . 68 VAL HG23 1 1
12 22865 1 1 68 VAL N N -10.392 -14.579 5.451 1.00 . A A . 68 VAL N 1 1
12 22866 1 1 68 VAL O O -12.314 -16.149 4.101 1.00 . A A . 68 VAL O 1 1
12 22867 1 1 69 HIS C C -11.792 -19.891 3.231 1.00 . A A . 69 HIS C 1 1
12 22868 1 1 69 HIS CA C -11.463 -18.457 2.825 1.00 . A A . 69 HIS CA 1 1
12 22869 1 1 69 HIS CB C -10.622 -18.457 1.548 1.00 . A A . 69 HIS CB 1 1
12 22870 1 1 69 HIS CD2 C -12.352 -19.318 -0.182 1.00 . A A . 69 HIS CD2 1 1
12 22871 1 1 69 HIS CE1 C -11.198 -21.004 -0.978 1.00 . A A . 69 HIS CE1 1 1
12 22872 1 1 69 HIS CG C -11.167 -19.344 0.471 1.00 . A A . 69 HIS CG 1 1
12 22873 1 1 69 HIS H H -9.904 -18.119 4.216 1.00 . A A . 69 HIS H 1 1
12 22874 1 1 69 HIS HA H -12.386 -17.929 2.638 1.00 . A A . 69 HIS HA 1 1
12 22875 1 1 69 HIS HB2 H -10.575 -17.452 1.156 1.00 . A A . 69 HIS HB2 1 1
12 22876 1 1 69 HIS HB3 H -9.623 -18.794 1.783 1.00 . A A . 69 HIS HB3 1 1
12 22877 1 1 69 HIS HD1 H -9.569 -20.694 0.220 1.00 . A A . 69 HIS HD1 1 1
12 22878 1 1 69 HIS HD2 H -13.154 -18.610 -0.028 1.00 . A A . 69 HIS HD2 1 1
12 22879 1 1 69 HIS HE1 H -10.907 -21.867 -1.557 1.00 . A A . 69 HIS HE1 1 1
12 22880 1 1 69 HIS HE2 H -13.038 -20.537 -1.749 1.00 . A A . 69 HIS HE2 1 1
12 22881 1 1 69 HIS N N -10.758 -17.762 3.896 1.00 . A A . 69 HIS N 1 1
12 22882 1 1 69 HIS ND1 N -10.468 -20.412 -0.050 1.00 . A A . 69 HIS ND1 1 1
12 22883 1 1 69 HIS NE2 N -12.347 -20.360 -1.077 1.00 . A A . 69 HIS NE2 1 1
12 22884 1 1 69 HIS O O -10.904 -20.665 3.584 1.00 . A A . 69 HIS O 1 1
12 22885 1 1 70 GLY C C -14.083 -22.339 2.374 1.00 . A A . 70 GLY C 1 1
12 22886 1 1 70 GLY CA C -13.497 -21.576 3.545 1.00 . A A . 70 GLY CA 1 1
12 22887 1 1 70 GLY H H -13.739 -19.577 2.890 1.00 . A A . 70 GLY H 1 1
12 22888 1 1 70 GLY HA2 H -12.645 -22.119 3.926 1.00 . A A . 70 GLY HA2 1 1
12 22889 1 1 70 GLY HA3 H -14.243 -21.505 4.323 1.00 . A A . 70 GLY HA3 1 1
12 22890 1 1 70 GLY N N -13.075 -20.237 3.179 1.00 . A A . 70 GLY N 1 1
12 22891 1 1 70 GLY O O -15.300 -22.364 2.187 1.00 . A A . 70 GLY O 1 1
12 22892 1 1 71 ASP C C -14.665 -24.800 0.830 1.00 . A A . 71 ASP C 1 1
12 22893 1 1 71 ASP CA C -13.656 -23.731 0.424 1.00 . A A . 71 ASP CA 1 1
12 22894 1 1 71 ASP CB C -12.456 -24.380 -0.268 1.00 . A A . 71 ASP CB 1 1
12 22895 1 1 71 ASP CG C -12.742 -24.730 -1.715 1.00 . A A . 71 ASP CG 1 1
12 22896 1 1 71 ASP H H -12.259 -22.906 1.785 1.00 . A A . 71 ASP H 1 1
12 22897 1 1 71 ASP HA H -14.131 -23.049 -0.265 1.00 . A A . 71 ASP HA 1 1
12 22898 1 1 71 ASP HB2 H -11.620 -23.697 -0.241 1.00 . A A . 71 ASP HB2 1 1
12 22899 1 1 71 ASP HB3 H -12.193 -25.286 0.258 1.00 . A A . 71 ASP HB3 1 1
12 22900 1 1 71 ASP N N -13.217 -22.963 1.584 1.00 . A A . 71 ASP N 1 1
12 22901 1 1 71 ASP O O -15.415 -25.308 -0.002 1.00 . A A . 71 ASP O 1 1
12 22902 1 1 71 ASP OD1 O -13.616 -25.589 -1.956 1.00 . A A . 71 ASP OD1 1 1
12 22903 1 1 71 ASP OD2 O -12.091 -24.146 -2.607 1.00 . A A . 71 ASP OD2 1 1
12 22904 1 1 72 GLY C C -15.712 -26.135 4.121 1.00 . A A . 72 GLY C 1 1
12 22905 1 1 72 GLY CA C -15.596 -26.146 2.610 1.00 . A A . 72 GLY CA 1 1
12 22906 1 1 72 GLY H H -14.055 -24.699 2.734 1.00 . A A . 72 GLY H 1 1
12 22907 1 1 72 GLY HA2 H -16.572 -25.967 2.183 1.00 . A A . 72 GLY HA2 1 1
12 22908 1 1 72 GLY HA3 H -15.249 -27.119 2.295 1.00 . A A . 72 GLY HA3 1 1
12 22909 1 1 72 GLY N N -14.677 -25.138 2.116 1.00 . A A . 72 GLY N 1 1
12 22910 1 1 72 GLY O O -16.802 -25.960 4.667 1.00 . A A . 72 GLY O 1 1
12 22911 1 1 73 HIS C C -13.178 -25.980 6.786 1.00 . A A . 73 HIS C 1 1
12 22912 1 1 73 HIS CA C -14.565 -26.336 6.259 1.00 . A A . 73 HIS CA 1 1
12 22913 1 1 73 HIS CB C -14.986 -27.708 6.785 1.00 . A A . 73 HIS CB 1 1
12 22914 1 1 73 HIS CD2 C -17.494 -27.970 6.178 1.00 . A A . 73 HIS CD2 1 1
12 22915 1 1 73 HIS CE1 C -18.321 -27.928 8.209 1.00 . A A . 73 HIS CE1 1 1
12 22916 1 1 73 HIS CG C -16.457 -27.827 7.037 1.00 . A A . 73 HIS CG 1 1
12 22917 1 1 73 HIS H H -13.748 -26.457 4.310 1.00 . A A . 73 HIS H 1 1
12 22918 1 1 73 HIS HA H -15.269 -25.595 6.607 1.00 . A A . 73 HIS HA 1 1
12 22919 1 1 73 HIS HB2 H -14.712 -28.463 6.062 1.00 . A A . 73 HIS HB2 1 1
12 22920 1 1 73 HIS HB3 H -14.472 -27.904 7.715 1.00 . A A . 73 HIS HB3 1 1
12 22921 1 1 73 HIS HD1 H -16.512 -27.710 9.140 1.00 . A A . 73 HIS HD1 1 1
12 22922 1 1 73 HIS HD2 H -17.432 -28.027 5.101 1.00 . A A . 73 HIS HD2 1 1
12 22923 1 1 73 HIS HE1 H -19.014 -27.943 9.036 1.00 . A A . 73 HIS HE1 1 1
12 22924 1 1 73 HIS HE2 H -19.539 -28.219 6.588 1.00 . A A . 73 HIS HE2 1 1
12 22925 1 1 73 HIS N N -14.585 -26.324 4.801 1.00 . A A . 73 HIS N 1 1
12 22926 1 1 73 HIS ND1 N -17.009 -27.803 8.301 1.00 . A A . 73 HIS ND1 1 1
12 22927 1 1 73 HIS NE2 N -18.641 -28.031 6.931 1.00 . A A . 73 HIS NE2 1 1
12 22928 1 1 73 HIS O O -12.250 -25.749 6.012 1.00 . A A . 73 HIS O 1 1
12 22929 1 1 74 ALA C C -10.647 -26.479 8.185 1.00 . A A . 74 ALA C 1 1
12 22930 1 1 74 ALA CA C -11.772 -25.610 8.738 1.00 . A A . 74 ALA CA 1 1
12 22931 1 1 74 ALA CB C -11.873 -25.772 10.247 1.00 . A A . 74 ALA CB 1 1
12 22932 1 1 74 ALA H H -13.822 -26.130 8.673 1.00 . A A . 74 ALA H 1 1
12 22933 1 1 74 ALA HA H -11.551 -24.574 8.525 1.00 . A A . 74 ALA HA 1 1
12 22934 1 1 74 ALA HB1 H -12.667 -26.466 10.482 1.00 . A A . 74 ALA HB1 1 1
12 22935 1 1 74 ALA HB2 H -10.938 -26.150 10.632 1.00 . A A . 74 ALA HB2 1 1
12 22936 1 1 74 ALA HB3 H -12.088 -24.814 10.698 1.00 . A A . 74 ALA HB3 1 1
12 22937 1 1 74 ALA N N -13.045 -25.937 8.108 1.00 . A A . 74 ALA N 1 1
12 22938 1 1 74 ALA O O -9.474 -26.118 8.269 1.00 . A A . 74 ALA O 1 1
12 22939 1 1 75 GLU C C -9.300 -27.904 5.881 1.00 . A A . 75 GLU C 1 1
12 22940 1 1 75 GLU CA C -10.034 -28.545 7.055 1.00 . A A . 75 GLU CA 1 1
12 22941 1 1 75 GLU CB C -10.717 -29.836 6.600 1.00 . A A . 75 GLU CB 1 1
12 22942 1 1 75 GLU CD C -10.205 -32.082 5.563 1.00 . A A . 75 GLU CD 1 1
12 22943 1 1 75 GLU CG C -9.793 -31.042 6.586 1.00 . A A . 75 GLU CG 1 1
12 22944 1 1 75 GLU H H -11.965 -27.857 7.583 1.00 . A A . 75 GLU H 1 1
12 22945 1 1 75 GLU HA H -9.317 -28.781 7.827 1.00 . A A . 75 GLU HA 1 1
12 22946 1 1 75 GLU HB2 H -11.541 -30.047 7.265 1.00 . A A . 75 GLU HB2 1 1
12 22947 1 1 75 GLU HB3 H -11.101 -29.693 5.601 1.00 . A A . 75 GLU HB3 1 1
12 22948 1 1 75 GLU HG2 H -8.792 -30.710 6.356 1.00 . A A . 75 GLU HG2 1 1
12 22949 1 1 75 GLU HG3 H -9.802 -31.498 7.565 1.00 . A A . 75 GLU HG3 1 1
12 22950 1 1 75 GLU N N -11.014 -27.625 7.620 1.00 . A A . 75 GLU N 1 1
12 22951 1 1 75 GLU O O -8.089 -28.063 5.731 1.00 . A A . 75 GLU O 1 1
12 22952 1 1 75 GLU OE1 O -10.201 -31.762 4.356 1.00 . A A . 75 GLU OE1 1 1
12 22953 1 1 75 GLU OE2 O -10.531 -33.217 5.969 1.00 . A A . 75 GLU OE2 1 1
12 22954 1 1 76 ASN C C -9.610 -25.001 3.998 1.00 . A A . 76 ASN C 1 1
12 22955 1 1 76 ASN CA C -9.463 -26.516 3.888 1.00 . A A . 76 ASN CA 1 1
12 22956 1 1 76 ASN CB C -10.132 -27.013 2.604 1.00 . A A . 76 ASN CB 1 1
12 22957 1 1 76 ASN CG C -11.645 -27.002 2.700 1.00 . A A . 76 ASN CG 1 1
12 22958 1 1 76 ASN H H -11.003 -27.091 5.221 1.00 . A A . 76 ASN H 1 1
12 22959 1 1 76 ASN HA H -8.413 -26.763 3.855 1.00 . A A . 76 ASN HA 1 1
12 22960 1 1 76 ASN HB2 H -9.838 -26.375 1.783 1.00 . A A . 76 ASN HB2 1 1
12 22961 1 1 76 ASN HB3 H -9.809 -28.023 2.404 1.00 . A A . 76 ASN HB3 1 1
12 22962 1 1 76 ASN HD21 H -11.661 -28.959 3.053 1.00 . A A . 76 ASN HD21 1 1
12 22963 1 1 76 ASN HD22 H -13.208 -28.191 3.013 1.00 . A A . 76 ASN HD22 1 1
12 22964 1 1 76 ASN N N -10.043 -27.180 5.050 1.00 . A A . 76 ASN N 1 1
12 22965 1 1 76 ASN ND2 N -12.230 -28.169 2.947 1.00 . A A . 76 ASN ND2 1 1
12 22966 1 1 76 ASN O O -9.544 -24.286 2.997 1.00 . A A . 76 ASN O 1 1
12 22967 1 1 76 ASN OD1 O -12.281 -25.958 2.553 1.00 . A A . 76 ASN OD1 1 1
12 22968 1 1 77 LEU C C -8.607 -22.392 5.495 1.00 . A A . 77 LEU C 1 1
12 22969 1 1 77 LEU CA C -9.963 -23.089 5.462 1.00 . A A . 77 LEU CA 1 1
12 22970 1 1 77 LEU CB C -10.704 -22.852 6.779 1.00 . A A . 77 LEU CB 1 1
12 22971 1 1 77 LEU CD1 C -12.436 -21.068 6.465 1.00 . A A . 77 LEU CD1 1 1
12 22972 1 1 77 LEU CD2 C -11.112 -21.161 8.584 1.00 . A A . 77 LEU CD2 1 1
12 22973 1 1 77 LEU CG C -11.088 -21.403 7.082 1.00 . A A . 77 LEU CG 1 1
12 22974 1 1 77 LEU H H -9.851 -25.138 5.977 1.00 . A A . 77 LEU H 1 1
12 22975 1 1 77 LEU HA H -10.546 -22.677 4.651 1.00 . A A . 77 LEU HA 1 1
12 22976 1 1 77 LEU HB2 H -11.611 -23.436 6.758 1.00 . A A . 77 LEU HB2 1 1
12 22977 1 1 77 LEU HB3 H -10.071 -23.203 7.581 1.00 . A A . 77 LEU HB3 1 1
12 22978 1 1 77 LEU HD11 H -13.043 -20.545 7.188 1.00 . A A . 77 LEU HD11 1 1
12 22979 1 1 77 LEU HD12 H -12.933 -21.979 6.168 1.00 . A A . 77 LEU HD12 1 1
12 22980 1 1 77 LEU HD13 H -12.289 -20.441 5.597 1.00 . A A . 77 LEU HD13 1 1
12 22981 1 1 77 LEU HD21 H -12.134 -21.174 8.934 1.00 . A A . 77 LEU HD21 1 1
12 22982 1 1 77 LEU HD22 H -10.670 -20.199 8.801 1.00 . A A . 77 LEU HD22 1 1
12 22983 1 1 77 LEU HD23 H -10.550 -21.937 9.083 1.00 . A A . 77 LEU HD23 1 1
12 22984 1 1 77 LEU HG H -10.349 -20.744 6.648 1.00 . A A . 77 LEU HG 1 1
12 22985 1 1 77 LEU N N -9.808 -24.519 5.220 1.00 . A A . 77 LEU N 1 1
12 22986 1 1 77 LEU O O -7.642 -22.915 6.054 1.00 . A A . 77 LEU O 1 1
12 22987 1 1 78 VAL C C -7.482 -19.080 5.531 1.00 . A A . 78 VAL C 1 1
12 22988 1 1 78 VAL CA C -7.304 -20.437 4.860 1.00 . A A . 78 VAL CA 1 1
12 22989 1 1 78 VAL CB C -6.818 -20.222 3.414 1.00 . A A . 78 VAL CB 1 1
12 22990 1 1 78 VAL CG1 C -5.782 -19.110 3.358 1.00 . A A . 78 VAL CG1 1 1
12 22991 1 1 78 VAL CG2 C -6.255 -21.515 2.844 1.00 . A A . 78 VAL CG2 1 1
12 22992 1 1 78 VAL H H -9.343 -20.843 4.468 1.00 . A A . 78 VAL H 1 1
12 22993 1 1 78 VAL HA H -6.547 -20.995 5.392 1.00 . A A . 78 VAL HA 1 1
12 22994 1 1 78 VAL HB H -7.664 -19.926 2.812 1.00 . A A . 78 VAL HB 1 1
12 22995 1 1 78 VAL HG11 H -6.243 -18.207 2.985 1.00 . A A . 78 VAL HG11 1 1
12 22996 1 1 78 VAL HG12 H -5.390 -18.933 4.349 1.00 . A A . 78 VAL HG12 1 1
12 22997 1 1 78 VAL HG13 H -4.977 -19.400 2.699 1.00 . A A . 78 VAL HG13 1 1
12 22998 1 1 78 VAL HG21 H -5.345 -21.303 2.303 1.00 . A A . 78 VAL HG21 1 1
12 22999 1 1 78 VAL HG22 H -6.042 -22.202 3.650 1.00 . A A . 78 VAL HG22 1 1
12 23000 1 1 78 VAL HG23 H -6.978 -21.959 2.175 1.00 . A A . 78 VAL HG23 1 1
12 23001 1 1 78 VAL N N -8.541 -21.208 4.896 1.00 . A A . 78 VAL N 1 1
12 23002 1 1 78 VAL O O -8.327 -18.282 5.125 1.00 . A A . 78 VAL O 1 1
12 23003 1 1 79 GLN C C -5.515 -16.710 7.018 1.00 . A A . 79 GLN C 1 1
12 23004 1 1 79 GLN CA C -6.750 -17.564 7.288 1.00 . A A . 79 GLN CA 1 1
12 23005 1 1 79 GLN CB C -6.886 -17.824 8.789 1.00 . A A . 79 GLN CB 1 1
12 23006 1 1 79 GLN CD C -8.013 -19.284 10.517 1.00 . A A . 79 GLN CD 1 1
12 23007 1 1 79 GLN CG C -8.128 -18.620 9.159 1.00 . A A . 79 GLN CG 1 1
12 23008 1 1 79 GLN H H -6.027 -19.501 6.836 1.00 . A A . 79 GLN H 1 1
12 23009 1 1 79 GLN HA H -7.623 -17.030 6.944 1.00 . A A . 79 GLN HA 1 1
12 23010 1 1 79 GLN HB2 H -6.019 -18.372 9.128 1.00 . A A . 79 GLN HB2 1 1
12 23011 1 1 79 GLN HB3 H -6.927 -16.876 9.305 1.00 . A A . 79 GLN HB3 1 1
12 23012 1 1 79 GLN HE21 H -9.090 -20.829 9.880 1.00 . A A . 79 GLN HE21 1 1
12 23013 1 1 79 GLN HE22 H -8.555 -20.912 11.520 1.00 . A A . 79 GLN HE22 1 1
12 23014 1 1 79 GLN HG2 H -8.977 -17.953 9.172 1.00 . A A . 79 GLN HG2 1 1
12 23015 1 1 79 GLN HG3 H -8.284 -19.385 8.412 1.00 . A A . 79 GLN HG3 1 1
12 23016 1 1 79 GLN N N -6.680 -18.825 6.560 1.00 . A A . 79 GLN N 1 1
12 23017 1 1 79 GLN NE2 N -8.614 -20.460 10.654 1.00 . A A . 79 GLN NE2 1 1
12 23018 1 1 79 GLN O O -4.384 -17.179 7.148 1.00 . A A . 79 GLN O 1 1
12 23019 1 1 79 GLN OE1 O -7.391 -18.745 11.433 1.00 . A A . 79 GLN OE1 1 1
12 23020 1 1 80 TRP C C -5.044 -13.100 6.666 1.00 . A A . 80 TRP C 1 1
12 23021 1 1 80 TRP CA C -4.645 -14.538 6.353 1.00 . A A . 80 TRP CA 1 1
12 23022 1 1 80 TRP CB C -4.225 -14.656 4.887 1.00 . A A . 80 TRP CB 1 1
12 23023 1 1 80 TRP CD1 C -5.011 -12.647 3.503 1.00 . A A . 80 TRP CD1 1 1
12 23024 1 1 80 TRP CD2 C -6.327 -14.452 3.337 1.00 . A A . 80 TRP CD2 1 1
12 23025 1 1 80 TRP CE2 C -6.866 -13.426 2.535 1.00 . A A . 80 TRP CE2 1 1
12 23026 1 1 80 TRP CE3 C -6.986 -15.683 3.388 1.00 . A A . 80 TRP CE3 1 1
12 23027 1 1 80 TRP CG C -5.141 -13.932 3.947 1.00 . A A . 80 TRP CG 1 1
12 23028 1 1 80 TRP CH2 C -8.656 -14.813 1.862 1.00 . A A . 80 TRP CH2 1 1
12 23029 1 1 80 TRP CZ2 C -8.032 -13.597 1.793 1.00 . A A . 80 TRP CZ2 1 1
12 23030 1 1 80 TRP CZ3 C -8.143 -15.851 2.651 1.00 . A A . 80 TRP CZ3 1 1
12 23031 1 1 80 TRP H H -6.664 -15.141 6.556 1.00 . A A . 80 TRP H 1 1
12 23032 1 1 80 TRP HA H -3.809 -14.812 6.980 1.00 . A A . 80 TRP HA 1 1
12 23033 1 1 80 TRP HB2 H -3.234 -14.246 4.768 1.00 . A A . 80 TRP HB2 1 1
12 23034 1 1 80 TRP HB3 H -4.215 -15.700 4.606 1.00 . A A . 80 TRP HB3 1 1
12 23035 1 1 80 TRP HD1 H -4.209 -11.984 3.789 1.00 . A A . 80 TRP HD1 1 1
12 23036 1 1 80 TRP HE1 H -6.174 -11.474 2.206 1.00 . A A . 80 TRP HE1 1 1
12 23037 1 1 80 TRP HE3 H -6.606 -16.495 3.990 1.00 . A A . 80 TRP HE3 1 1
12 23038 1 1 80 TRP HH2 H -9.563 -14.988 1.303 1.00 . A A . 80 TRP HH2 1 1
12 23039 1 1 80 TRP HZ2 H -8.440 -12.807 1.179 1.00 . A A . 80 TRP HZ2 1 1
12 23040 1 1 80 TRP HZ3 H -8.666 -16.795 2.679 1.00 . A A . 80 TRP HZ3 1 1
12 23041 1 1 80 TRP N N -5.740 -15.457 6.642 1.00 . A A . 80 TRP N 1 1
12 23042 1 1 80 TRP NE1 N -6.046 -12.336 2.654 1.00 . A A . 80 TRP NE1 1 1
12 23043 1 1 80 TRP O O -6.122 -12.649 6.282 1.00 . A A . 80 TRP O 1 1
12 23044 1 1 81 GLU C C -3.956 -10.048 6.631 1.00 . A A . 81 GLU C 1 1
12 23045 1 1 81 GLU CA C -4.430 -10.998 7.728 1.00 . A A . 81 GLU CA 1 1
12 23046 1 1 81 GLU CB C -3.739 -10.654 9.049 1.00 . A A . 81 GLU CB 1 1
12 23047 1 1 81 GLU CD C -3.884 -10.596 11.570 1.00 . A A . 81 GLU CD 1 1
12 23048 1 1 81 GLU CG C -4.598 -10.922 10.273 1.00 . A A . 81 GLU CG 1 1
12 23049 1 1 81 GLU H H -3.324 -12.801 7.641 1.00 . A A . 81 GLU H 1 1
12 23050 1 1 81 GLU HA H -5.496 -10.884 7.850 1.00 . A A . 81 GLU HA 1 1
12 23051 1 1 81 GLU HB2 H -2.836 -11.240 9.133 1.00 . A A . 81 GLU HB2 1 1
12 23052 1 1 81 GLU HB3 H -3.477 -9.606 9.042 1.00 . A A . 81 GLU HB3 1 1
12 23053 1 1 81 GLU HG2 H -5.491 -10.318 10.210 1.00 . A A . 81 GLU HG2 1 1
12 23054 1 1 81 GLU HG3 H -4.873 -11.967 10.283 1.00 . A A . 81 GLU HG3 1 1
12 23055 1 1 81 GLU N N -4.167 -12.385 7.364 1.00 . A A . 81 GLU N 1 1
12 23056 1 1 81 GLU O O -3.062 -10.380 5.853 1.00 . A A . 81 GLU O 1 1
12 23057 1 1 81 GLU OE1 O -2.637 -10.520 11.557 1.00 . A A . 81 GLU OE1 1 1
12 23058 1 1 81 GLU OE2 O -4.570 -10.418 12.598 1.00 . A A . 81 GLU OE2 1 1
12 23059 1 1 82 MET C C -4.197 -6.469 6.182 1.00 . A A . 82 MET C 1 1
12 23060 1 1 82 MET CA C -4.202 -7.869 5.576 1.00 . A A . 82 MET CA 1 1
12 23061 1 1 82 MET CB C -5.175 -7.924 4.397 1.00 . A A . 82 MET CB 1 1
12 23062 1 1 82 MET CE C -5.460 -7.427 1.166 1.00 . A A . 82 MET CE 1 1
12 23063 1 1 82 MET CG C -4.824 -8.985 3.368 1.00 . A A . 82 MET CG 1 1
12 23064 1 1 82 MET H H -5.268 -8.660 7.225 1.00 . A A . 82 MET H 1 1
12 23065 1 1 82 MET HA H -3.209 -8.099 5.222 1.00 . A A . 82 MET HA 1 1
12 23066 1 1 82 MET HB2 H -6.166 -8.131 4.773 1.00 . A A . 82 MET HB2 1 1
12 23067 1 1 82 MET HB3 H -5.180 -6.963 3.904 1.00 . A A . 82 MET HB3 1 1
12 23068 1 1 82 MET HE1 H -5.049 -6.759 1.909 1.00 . A A . 82 MET HE1 1 1
12 23069 1 1 82 MET HE2 H -4.719 -7.621 0.406 1.00 . A A . 82 MET HE2 1 1
12 23070 1 1 82 MET HE3 H -6.330 -6.971 0.715 1.00 . A A . 82 MET HE3 1 1
12 23071 1 1 82 MET HG2 H -3.816 -8.812 3.021 1.00 . A A . 82 MET HG2 1 1
12 23072 1 1 82 MET HG3 H -4.878 -9.956 3.839 1.00 . A A . 82 MET HG3 1 1
12 23073 1 1 82 MET N N -4.562 -8.867 6.577 1.00 . A A . 82 MET N 1 1
12 23074 1 1 82 MET O O -5.224 -5.986 6.658 1.00 . A A . 82 MET O 1 1
12 23075 1 1 82 MET SD S -5.933 -8.969 1.946 1.00 . A A . 82 MET SD 1 1
12 23076 1 1 83 GLU C C -2.437 -3.498 5.636 1.00 . A A . 83 GLU C 1 1
12 23077 1 1 83 GLU CA C -2.899 -4.479 6.709 1.00 . A A . 83 GLU CA 1 1
12 23078 1 1 83 GLU CB C -1.908 -4.479 7.876 1.00 . A A . 83 GLU CB 1 1
12 23079 1 1 83 GLU CD C -0.839 -3.164 9.749 1.00 . A A . 83 GLU CD 1 1
12 23080 1 1 83 GLU CG C -1.906 -3.185 8.672 1.00 . A A . 83 GLU CG 1 1
12 23081 1 1 83 GLU H H -2.252 -6.262 5.767 1.00 . A A . 83 GLU H 1 1
12 23082 1 1 83 GLU HA H -3.867 -4.169 7.072 1.00 . A A . 83 GLU HA 1 1
12 23083 1 1 83 GLU HB2 H -2.158 -5.289 8.545 1.00 . A A . 83 GLU HB2 1 1
12 23084 1 1 83 GLU HB3 H -0.914 -4.640 7.487 1.00 . A A . 83 GLU HB3 1 1
12 23085 1 1 83 GLU HG2 H -1.730 -2.362 7.996 1.00 . A A . 83 GLU HG2 1 1
12 23086 1 1 83 GLU HG3 H -2.872 -3.064 9.141 1.00 . A A . 83 GLU HG3 1 1
12 23087 1 1 83 GLU N N -3.035 -5.824 6.161 1.00 . A A . 83 GLU N 1 1
12 23088 1 1 83 GLU O O -1.716 -3.868 4.709 1.00 . A A . 83 GLU O 1 1
12 23089 1 1 83 GLU OE1 O -1.095 -3.699 10.848 1.00 . A A . 83 GLU OE1 1 1
12 23090 1 1 83 GLU OE2 O 0.252 -2.613 9.493 1.00 . A A . 83 GLU OE2 1 1
12 23091 1 1 84 VAL C C -1.302 -0.394 5.313 1.00 . A A . 84 VAL C 1 1
12 23092 1 1 84 VAL CA C -2.489 -1.208 4.811 1.00 . A A . 84 VAL CA 1 1
12 23093 1 1 84 VAL CB C -3.668 -0.258 4.530 1.00 . A A . 84 VAL CB 1 1
12 23094 1 1 84 VAL CG1 C -3.235 0.871 3.607 1.00 . A A . 84 VAL CG1 1 1
12 23095 1 1 84 VAL CG2 C -4.840 -1.024 3.935 1.00 . A A . 84 VAL CG2 1 1
12 23096 1 1 84 VAL H H -3.432 -2.010 6.528 1.00 . A A . 84 VAL H 1 1
12 23097 1 1 84 VAL HA H -2.216 -1.692 3.884 1.00 . A A . 84 VAL HA 1 1
12 23098 1 1 84 VAL HB H -3.986 0.175 5.467 1.00 . A A . 84 VAL HB 1 1
12 23099 1 1 84 VAL HG11 H -4.087 1.496 3.379 1.00 . A A . 84 VAL HG11 1 1
12 23100 1 1 84 VAL HG12 H -2.474 1.463 4.094 1.00 . A A . 84 VAL HG12 1 1
12 23101 1 1 84 VAL HG13 H -2.839 0.456 2.692 1.00 . A A . 84 VAL HG13 1 1
12 23102 1 1 84 VAL HG21 H -4.592 -1.339 2.933 1.00 . A A . 84 VAL HG21 1 1
12 23103 1 1 84 VAL HG22 H -5.049 -1.892 4.544 1.00 . A A . 84 VAL HG22 1 1
12 23104 1 1 84 VAL HG23 H -5.711 -0.386 3.908 1.00 . A A . 84 VAL HG23 1 1
12 23105 1 1 84 VAL N N -2.859 -2.244 5.768 1.00 . A A . 84 VAL N 1 1
12 23106 1 1 84 VAL O O -1.461 0.519 6.124 1.00 . A A . 84 VAL O 1 1
12 23107 1 1 85 CYS C C 1.572 0.915 4.124 1.00 . A A . 85 CYS C 1 1
12 23108 1 1 85 CYS CA C 1.103 -0.030 5.225 1.00 . A A . 85 CYS CA 1 1
12 23109 1 1 85 CYS CB C 2.208 -1.033 5.558 1.00 . A A . 85 CYS CB 1 1
12 23110 1 1 85 CYS H H -0.050 -1.467 4.182 1.00 . A A . 85 CYS H 1 1
12 23111 1 1 85 CYS HA H 0.876 0.549 6.107 1.00 . A A . 85 CYS HA 1 1
12 23112 1 1 85 CYS HB2 H 1.783 -1.852 6.120 1.00 . A A . 85 CYS HB2 1 1
12 23113 1 1 85 CYS HB3 H 2.626 -1.415 4.639 1.00 . A A . 85 CYS HB3 1 1
12 23114 1 1 85 CYS HG H 4.292 -1.349 6.992 1.00 . A A . 85 CYS HG 1 1
12 23115 1 1 85 CYS N N -0.113 -0.730 4.826 1.00 . A A . 85 CYS N 1 1
12 23116 1 1 85 CYS O O 1.178 0.782 2.966 1.00 . A A . 85 CYS O 1 1
12 23117 1 1 85 CYS SG S 3.562 -0.342 6.536 1.00 . A A . 85 CYS SG 1 1
12 23118 1 1 86 LYS C C 4.341 2.449 3.079 1.00 . A A . 86 LYS C 1 1
12 23119 1 1 86 LYS CA C 2.941 2.842 3.540 1.00 . A A . 86 LYS CA 1 1
12 23120 1 1 86 LYS CB C 2.971 4.239 4.164 1.00 . A A . 86 LYS CB 1 1
12 23121 1 1 86 LYS CD C 4.765 5.595 3.046 1.00 . A A . 86 LYS CD 1 1
12 23122 1 1 86 LYS CE C 5.236 6.648 4.036 1.00 . A A . 86 LYS CE 1 1
12 23123 1 1 86 LYS CG C 3.271 5.344 3.167 1.00 . A A . 86 LYS CG 1 1
12 23124 1 1 86 LYS H H 2.695 1.928 5.433 1.00 . A A . 86 LYS H 1 1
12 23125 1 1 86 LYS HA H 2.283 2.854 2.684 1.00 . A A . 86 LYS HA 1 1
12 23126 1 1 86 LYS HB2 H 2.010 4.440 4.614 1.00 . A A . 86 LYS HB2 1 1
12 23127 1 1 86 LYS HB3 H 3.730 4.260 4.933 1.00 . A A . 86 LYS HB3 1 1
12 23128 1 1 86 LYS HD2 H 5.293 4.673 3.240 1.00 . A A . 86 LYS HD2 1 1
12 23129 1 1 86 LYS HD3 H 4.984 5.933 2.042 1.00 . A A . 86 LYS HD3 1 1
12 23130 1 1 86 LYS HE2 H 6.073 7.178 3.608 1.00 . A A . 86 LYS HE2 1 1
12 23131 1 1 86 LYS HE3 H 4.427 7.340 4.218 1.00 . A A . 86 LYS HE3 1 1
12 23132 1 1 86 LYS HG2 H 2.885 5.059 2.200 1.00 . A A . 86 LYS HG2 1 1
12 23133 1 1 86 LYS HG3 H 2.789 6.254 3.496 1.00 . A A . 86 LYS HG3 1 1
12 23134 1 1 86 LYS HZ1 H 6.685 6.143 5.453 1.00 . A A . 86 LYS HZ1 1 1
12 23135 1 1 86 LYS HZ2 H 5.414 5.033 5.349 1.00 . A A . 86 LYS HZ2 1 1
12 23136 1 1 86 LYS HZ3 H 5.177 6.519 6.121 1.00 . A A . 86 LYS HZ3 1 1
12 23137 1 1 86 LYS N N 2.416 1.873 4.494 1.00 . A A . 86 LYS N 1 1
12 23138 1 1 86 LYS NZ N 5.657 6.043 5.331 1.00 . A A . 86 LYS NZ 1 1
12 23139 1 1 86 LYS O O 5.101 1.833 3.826 1.00 . A A . 86 LYS O 1 1
12 23140 1 1 87 LEU C C 6.666 3.755 0.756 1.00 . A A . 87 LEU C 1 1
12 23141 1 1 87 LEU CA C 5.985 2.497 1.285 1.00 . A A . 87 LEU CA 1 1
12 23142 1 1 87 LEU CB C 5.849 1.467 0.162 1.00 . A A . 87 LEU CB 1 1
12 23143 1 1 87 LEU CD1 C 4.608 -0.591 -0.551 1.00 . A A . 87 LEU CD1 1 1
12 23144 1 1 87 LEU CD2 C 6.552 -0.785 1.012 1.00 . A A . 87 LEU CD2 1 1
12 23145 1 1 87 LEU CG C 5.372 0.076 0.582 1.00 . A A . 87 LEU CG 1 1
12 23146 1 1 87 LEU H H 4.027 3.299 1.297 1.00 . A A . 87 LEU H 1 1
12 23147 1 1 87 LEU HA H 6.592 2.079 2.074 1.00 . A A . 87 LEU HA 1 1
12 23148 1 1 87 LEU HB2 H 5.144 1.854 -0.558 1.00 . A A . 87 LEU HB2 1 1
12 23149 1 1 87 LEU HB3 H 6.817 1.359 -0.306 1.00 . A A . 87 LEU HB3 1 1
12 23150 1 1 87 LEU HD11 H 4.805 -0.068 -1.474 1.00 . A A . 87 LEU HD11 1 1
12 23151 1 1 87 LEU HD12 H 3.550 -0.560 -0.338 1.00 . A A . 87 LEU HD12 1 1
12 23152 1 1 87 LEU HD13 H 4.927 -1.619 -0.643 1.00 . A A . 87 LEU HD13 1 1
12 23153 1 1 87 LEU HD21 H 6.678 -0.712 2.082 1.00 . A A . 87 LEU HD21 1 1
12 23154 1 1 87 LEU HD22 H 7.448 -0.438 0.519 1.00 . A A . 87 LEU HD22 1 1
12 23155 1 1 87 LEU HD23 H 6.365 -1.813 0.740 1.00 . A A . 87 LEU HD23 1 1
12 23156 1 1 87 LEU HG H 4.702 0.171 1.425 1.00 . A A . 87 LEU HG 1 1
12 23157 1 1 87 LEU N N 4.675 2.810 1.845 1.00 . A A . 87 LEU N 1 1
12 23158 1 1 87 LEU O O 6.071 4.557 0.035 1.00 . A A . 87 LEU O 1 1
12 23159 1 1 88 PRO C C 9.062 5.050 -0.800 1.00 . A A . 88 PRO C 1 1
12 23160 1 1 88 PRO CA C 8.736 5.091 0.689 1.00 . A A . 88 PRO CA 1 1
12 23161 1 1 88 PRO CB C 10.016 4.973 1.520 1.00 . A A . 88 PRO CB 1 1
12 23162 1 1 88 PRO CD C 8.718 3.018 1.975 1.00 . A A . 88 PRO CD 1 1
12 23163 1 1 88 PRO CG C 10.128 3.523 1.841 1.00 . A A . 88 PRO CG 1 1
12 23164 1 1 88 PRO HA H 8.238 6.020 0.922 1.00 . A A . 88 PRO HA 1 1
12 23165 1 1 88 PRO HB2 H 10.860 5.316 0.937 1.00 . A A . 88 PRO HB2 1 1
12 23166 1 1 88 PRO HB3 H 9.925 5.569 2.415 1.00 . A A . 88 PRO HB3 1 1
12 23167 1 1 88 PRO HD2 H 8.645 2.002 1.618 1.00 . A A . 88 PRO HD2 1 1
12 23168 1 1 88 PRO HD3 H 8.390 3.084 3.002 1.00 . A A . 88 PRO HD3 1 1
12 23169 1 1 88 PRO HG2 H 10.636 3.008 1.040 1.00 . A A . 88 PRO HG2 1 1
12 23170 1 1 88 PRO HG3 H 10.663 3.393 2.770 1.00 . A A . 88 PRO HG3 1 1
12 23171 1 1 88 PRO N N 7.945 3.933 1.118 1.00 . A A . 88 PRO N 1 1
12 23172 1 1 88 PRO O O 8.912 6.048 -1.505 1.00 . A A . 88 PRO O 1 1
12 23173 1 1 89 ARG C C 8.600 3.621 -3.540 1.00 . A A . 89 ARG C 1 1
12 23174 1 1 89 ARG CA C 9.856 3.721 -2.678 1.00 . A A . 89 ARG CA 1 1
12 23175 1 1 89 ARG CB C 10.717 2.470 -2.864 1.00 . A A . 89 ARG CB 1 1
12 23176 1 1 89 ARG CD C 13.021 1.473 -2.972 1.00 . A A . 89 ARG CD 1 1
12 23177 1 1 89 ARG CG C 12.204 2.721 -2.678 1.00 . A A . 89 ARG CG 1 1
12 23178 1 1 89 ARG CZ C 14.498 1.378 -1.009 1.00 . A A . 89 ARG CZ 1 1
12 23179 1 1 89 ARG H H 9.607 3.131 -0.660 1.00 . A A . 89 ARG H 1 1
12 23180 1 1 89 ARG HA H 10.422 4.586 -2.986 1.00 . A A . 89 ARG HA 1 1
12 23181 1 1 89 ARG HB2 H 10.407 1.724 -2.148 1.00 . A A . 89 ARG HB2 1 1
12 23182 1 1 89 ARG HB3 H 10.561 2.086 -3.861 1.00 . A A . 89 ARG HB3 1 1
12 23183 1 1 89 ARG HD2 H 12.476 0.610 -2.619 1.00 . A A . 89 ARG HD2 1 1
12 23184 1 1 89 ARG HD3 H 13.163 1.396 -4.039 1.00 . A A . 89 ARG HD3 1 1
12 23185 1 1 89 ARG HE H 15.115 1.633 -2.888 1.00 . A A . 89 ARG HE 1 1
12 23186 1 1 89 ARG HG2 H 12.514 3.507 -3.350 1.00 . A A . 89 ARG HG2 1 1
12 23187 1 1 89 ARG HG3 H 12.383 3.026 -1.657 1.00 . A A . 89 ARG HG3 1 1
12 23188 1 1 89 ARG HH11 H 12.529 1.173 -0.603 1.00 . A A . 89 ARG HH11 1 1
12 23189 1 1 89 ARG HH12 H 13.581 1.108 0.772 1.00 . A A . 89 ARG HH12 1 1
12 23190 1 1 89 ARG HH21 H 16.510 1.549 -1.086 1.00 . A A . 89 ARG HH21 1 1
12 23191 1 1 89 ARG HH22 H 15.845 1.323 0.497 1.00 . A A . 89 ARG HH22 1 1
12 23192 1 1 89 ARG N N 9.508 3.890 -1.272 1.00 . A A . 89 ARG N 1 1
12 23193 1 1 89 ARG NE N 14.327 1.507 -2.320 1.00 . A A . 89 ARG NE 1 1
12 23194 1 1 89 ARG NH1 N 13.450 1.206 -0.214 1.00 . A A . 89 ARG NH1 1 1
12 23195 1 1 89 ARG NH2 N 15.718 1.420 -0.490 1.00 . A A . 89 ARG NH2 1 1
12 23196 1 1 89 ARG O O 8.262 4.551 -4.272 1.00 . A A . 89 ARG O 1 1
12 23197 1 1 90 LEU C C 5.883 3.548 -4.334 1.00 . A A . 90 LEU C 1 1
12 23198 1 1 90 LEU CA C 6.697 2.264 -4.220 1.00 . A A . 90 LEU CA 1 1
12 23199 1 1 90 LEU CB C 5.852 1.166 -3.571 1.00 . A A . 90 LEU CB 1 1
12 23200 1 1 90 LEU CD1 C 5.806 -0.449 -5.487 1.00 . A A . 90 LEU CD1 1 1
12 23201 1 1 90 LEU CD2 C 7.615 -0.606 -3.767 1.00 . A A . 90 LEU CD2 1 1
12 23202 1 1 90 LEU CG C 6.153 -0.265 -4.018 1.00 . A A . 90 LEU CG 1 1
12 23203 1 1 90 LEU H H 8.235 1.781 -2.848 1.00 . A A . 90 LEU H 1 1
12 23204 1 1 90 LEU HA H 6.987 1.946 -5.211 1.00 . A A . 90 LEU HA 1 1
12 23205 1 1 90 LEU HB2 H 6.006 1.218 -2.505 1.00 . A A . 90 LEU HB2 1 1
12 23206 1 1 90 LEU HB3 H 4.815 1.373 -3.795 1.00 . A A . 90 LEU HB3 1 1
12 23207 1 1 90 LEU HD11 H 6.709 -0.416 -6.078 1.00 . A A . 90 LEU HD11 1 1
12 23208 1 1 90 LEU HD12 H 5.141 0.341 -5.802 1.00 . A A . 90 LEU HD12 1 1
12 23209 1 1 90 LEU HD13 H 5.320 -1.404 -5.625 1.00 . A A . 90 LEU HD13 1 1
12 23210 1 1 90 LEU HD21 H 8.211 -0.269 -4.602 1.00 . A A . 90 LEU HD21 1 1
12 23211 1 1 90 LEU HD22 H 7.721 -1.676 -3.658 1.00 . A A . 90 LEU HD22 1 1
12 23212 1 1 90 LEU HD23 H 7.948 -0.117 -2.864 1.00 . A A . 90 LEU HD23 1 1
12 23213 1 1 90 LEU HG H 5.545 -0.950 -3.444 1.00 . A A . 90 LEU HG 1 1
12 23214 1 1 90 LEU N N 7.915 2.486 -3.448 1.00 . A A . 90 LEU N 1 1
12 23215 1 1 90 LEU O O 5.206 3.779 -5.336 1.00 . A A . 90 LEU O 1 1
12 23216 1 1 91 SER C C 3.719 5.400 -3.381 1.00 . A A . 91 SER C 1 1
12 23217 1 1 91 SER CA C 5.222 5.643 -3.285 1.00 . A A . 91 SER CA 1 1
12 23218 1 1 91 SER CB C 5.680 6.538 -4.438 1.00 . A A . 91 SER CB 1 1
12 23219 1 1 91 SER H H 6.511 4.142 -2.531 1.00 . A A . 91 SER H 1 1
12 23220 1 1 91 SER HA H 5.436 6.138 -2.349 1.00 . A A . 91 SER HA 1 1
12 23221 1 1 91 SER HB2 H 5.556 7.573 -4.158 1.00 . A A . 91 SER HB2 1 1
12 23222 1 1 91 SER HB3 H 6.723 6.345 -4.647 1.00 . A A . 91 SER HB3 1 1
12 23223 1 1 91 SER HG H 4.287 6.994 -5.737 1.00 . A A . 91 SER HG 1 1
12 23224 1 1 91 SER N N 5.954 4.382 -3.301 1.00 . A A . 91 SER N 1 1
12 23225 1 1 91 SER O O 2.984 6.204 -3.956 1.00 . A A . 91 SER O 1 1
12 23226 1 1 91 SER OG O 4.924 6.288 -5.610 1.00 . A A . 91 SER OG 1 1
12 23227 1 1 92 LEU C C 1.509 2.993 -1.687 1.00 . A A . 92 LEU C 1 1
12 23228 1 1 92 LEU CA C 1.854 3.934 -2.836 1.00 . A A . 92 LEU CA 1 1
12 23229 1 1 92 LEU CB C 1.489 3.282 -4.171 1.00 . A A . 92 LEU CB 1 1
12 23230 1 1 92 LEU CD1 C 0.958 3.456 -6.615 1.00 . A A . 92 LEU CD1 1 1
12 23231 1 1 92 LEU CD2 C 0.228 5.264 -5.047 1.00 . A A . 92 LEU CD2 1 1
12 23232 1 1 92 LEU CG C 1.305 4.233 -5.354 1.00 . A A . 92 LEU CG 1 1
12 23233 1 1 92 LEU H H 3.903 3.684 -2.372 1.00 . A A . 92 LEU H 1 1
12 23234 1 1 92 LEU HA H 1.285 4.845 -2.722 1.00 . A A . 92 LEU HA 1 1
12 23235 1 1 92 LEU HB2 H 2.275 2.588 -4.425 1.00 . A A . 92 LEU HB2 1 1
12 23236 1 1 92 LEU HB3 H 0.564 2.742 -4.033 1.00 . A A . 92 LEU HB3 1 1
12 23237 1 1 92 LEU HD11 H 0.466 2.534 -6.345 1.00 . A A . 92 LEU HD11 1 1
12 23238 1 1 92 LEU HD12 H 1.862 3.236 -7.162 1.00 . A A . 92 LEU HD12 1 1
12 23239 1 1 92 LEU HD13 H 0.299 4.049 -7.233 1.00 . A A . 92 LEU HD13 1 1
12 23240 1 1 92 LEU HD21 H -0.513 5.255 -5.833 1.00 . A A . 92 LEU HD21 1 1
12 23241 1 1 92 LEU HD22 H 0.676 6.245 -4.986 1.00 . A A . 92 LEU HD22 1 1
12 23242 1 1 92 LEU HD23 H -0.243 5.023 -4.106 1.00 . A A . 92 LEU HD23 1 1
12 23243 1 1 92 LEU HG H 2.232 4.760 -5.532 1.00 . A A . 92 LEU HG 1 1
12 23244 1 1 92 LEU N N 3.269 4.285 -2.815 1.00 . A A . 92 LEU N 1 1
12 23245 1 1 92 LEU O O 2.395 2.479 -1.005 1.00 . A A . 92 LEU O 1 1
12 23246 1 1 93 ASN C C 0.532 0.576 -0.416 1.00 . A A . 93 ASN C 1 1
12 23247 1 1 93 ASN CA C -0.247 1.888 -0.413 1.00 . A A . 93 ASN CA 1 1
12 23248 1 1 93 ASN CB C -1.742 1.606 -0.568 1.00 . A A . 93 ASN CB 1 1
12 23249 1 1 93 ASN CG C -2.596 2.816 -0.241 1.00 . A A . 93 ASN CG 1 1
12 23250 1 1 93 ASN H H -0.444 3.208 -2.056 1.00 . A A . 93 ASN H 1 1
12 23251 1 1 93 ASN HA H -0.079 2.390 0.528 1.00 . A A . 93 ASN HA 1 1
12 23252 1 1 93 ASN HB2 H -1.944 1.314 -1.588 1.00 . A A . 93 ASN HB2 1 1
12 23253 1 1 93 ASN HB3 H -2.022 0.801 0.095 1.00 . A A . 93 ASN HB3 1 1
12 23254 1 1 93 ASN HD21 H -1.577 3.110 1.442 1.00 . A A . 93 ASN HD21 1 1
12 23255 1 1 93 ASN HD22 H -2.847 4.238 1.126 1.00 . A A . 93 ASN HD22 1 1
12 23256 1 1 93 ASN N N 0.215 2.769 -1.479 1.00 . A A . 93 ASN N 1 1
12 23257 1 1 93 ASN ND2 N -2.311 3.453 0.890 1.00 . A A . 93 ASN ND2 1 1
12 23258 1 1 93 ASN O O 1.062 0.159 -1.445 1.00 . A A . 93 ASN O 1 1
12 23259 1 1 93 ASN OD1 O -3.499 3.175 -0.996 1.00 . A A . 93 ASN OD1 1 1
12 23260 1 1 94 GLY C C 0.469 -2.423 1.477 1.00 . A A . 94 GLY C 1 1
12 23261 1 1 94 GLY CA C 1.312 -1.329 0.853 1.00 . A A . 94 GLY CA 1 1
12 23262 1 1 94 GLY H H 0.155 0.309 1.532 1.00 . A A . 94 GLY H 1 1
12 23263 1 1 94 GLY HA2 H 1.619 -1.643 -0.133 1.00 . A A . 94 GLY HA2 1 1
12 23264 1 1 94 GLY HA3 H 2.192 -1.178 1.461 1.00 . A A . 94 GLY HA3 1 1
12 23265 1 1 94 GLY N N 0.597 -0.071 0.744 1.00 . A A . 94 GLY N 1 1
12 23266 1 1 94 GLY O O 0.287 -2.460 2.694 1.00 . A A . 94 GLY O 1 1
12 23267 1 1 95 VAL C C -0.050 -5.677 1.335 1.00 . A A . 95 VAL C 1 1
12 23268 1 1 95 VAL CA C -0.880 -4.417 1.117 1.00 . A A . 95 VAL CA 1 1
12 23269 1 1 95 VAL CB C -2.018 -4.731 0.127 1.00 . A A . 95 VAL CB 1 1
12 23270 1 1 95 VAL CG1 C -3.109 -5.544 0.808 1.00 . A A . 95 VAL CG1 1 1
12 23271 1 1 95 VAL CG2 C -2.585 -3.446 -0.456 1.00 . A A . 95 VAL CG2 1 1
12 23272 1 1 95 VAL H H 0.130 -3.235 -0.319 1.00 . A A . 95 VAL H 1 1
12 23273 1 1 95 VAL HA H -1.321 -4.121 2.057 1.00 . A A . 95 VAL HA 1 1
12 23274 1 1 95 VAL HB H -1.612 -5.320 -0.682 1.00 . A A . 95 VAL HB 1 1
12 23275 1 1 95 VAL HG11 H -3.359 -5.088 1.755 1.00 . A A . 95 VAL HG11 1 1
12 23276 1 1 95 VAL HG12 H -3.985 -5.570 0.177 1.00 . A A . 95 VAL HG12 1 1
12 23277 1 1 95 VAL HG13 H -2.755 -6.551 0.976 1.00 . A A . 95 VAL HG13 1 1
12 23278 1 1 95 VAL HG21 H -3.142 -2.920 0.305 1.00 . A A . 95 VAL HG21 1 1
12 23279 1 1 95 VAL HG22 H -1.776 -2.821 -0.806 1.00 . A A . 95 VAL HG22 1 1
12 23280 1 1 95 VAL HG23 H -3.239 -3.683 -1.282 1.00 . A A . 95 VAL HG23 1 1
12 23281 1 1 95 VAL N N -0.050 -3.317 0.641 1.00 . A A . 95 VAL N 1 1
12 23282 1 1 95 VAL O O 0.445 -6.280 0.382 1.00 . A A . 95 VAL O 1 1
12 23283 1 1 96 ARG C C -0.050 -8.401 3.362 1.00 . A A . 96 ARG C 1 1
12 23284 1 1 96 ARG CA C 0.870 -7.259 2.940 1.00 . A A . 96 ARG CA 1 1
12 23285 1 1 96 ARG CB C 1.858 -6.943 4.065 1.00 . A A . 96 ARG CB 1 1
12 23286 1 1 96 ARG CD C 4.120 -7.523 4.994 1.00 . A A . 96 ARG CD 1 1
12 23287 1 1 96 ARG CG C 2.864 -8.054 4.321 1.00 . A A . 96 ARG CG 1 1
12 23288 1 1 96 ARG CZ C 6.035 -6.088 4.433 1.00 . A A . 96 ARG CZ 1 1
12 23289 1 1 96 ARG H H -0.320 -5.548 3.312 1.00 . A A . 96 ARG H 1 1
12 23290 1 1 96 ARG HA H 1.422 -7.562 2.063 1.00 . A A . 96 ARG HA 1 1
12 23291 1 1 96 ARG HB2 H 2.402 -6.046 3.809 1.00 . A A . 96 ARG HB2 1 1
12 23292 1 1 96 ARG HB3 H 1.304 -6.772 4.976 1.00 . A A . 96 ARG HB3 1 1
12 23293 1 1 96 ARG HD2 H 3.841 -7.048 5.923 1.00 . A A . 96 ARG HD2 1 1
12 23294 1 1 96 ARG HD3 H 4.780 -8.353 5.199 1.00 . A A . 96 ARG HD3 1 1
12 23295 1 1 96 ARG HE H 4.365 -6.235 3.351 1.00 . A A . 96 ARG HE 1 1
12 23296 1 1 96 ARG HG2 H 2.411 -8.796 4.961 1.00 . A A . 96 ARG HG2 1 1
12 23297 1 1 96 ARG HG3 H 3.134 -8.505 3.378 1.00 . A A . 96 ARG HG3 1 1
12 23298 1 1 96 ARG HH11 H 6.248 -7.165 6.128 1.00 . A A . 96 ARG HH11 1 1
12 23299 1 1 96 ARG HH12 H 7.591 -6.149 5.721 1.00 . A A . 96 ARG HH12 1 1
12 23300 1 1 96 ARG HH21 H 6.127 -4.893 2.804 1.00 . A A . 96 ARG HH21 1 1
12 23301 1 1 96 ARG HH22 H 7.521 -4.856 3.830 1.00 . A A . 96 ARG HH22 1 1
12 23302 1 1 96 ARG N N 0.099 -6.070 2.596 1.00 . A A . 96 ARG N 1 1
12 23303 1 1 96 ARG NE N 4.822 -6.554 4.158 1.00 . A A . 96 ARG NE 1 1
12 23304 1 1 96 ARG NH1 N 6.677 -6.500 5.517 1.00 . A A . 96 ARG NH1 1 1
12 23305 1 1 96 ARG NH2 N 6.608 -5.207 3.622 1.00 . A A . 96 ARG NH2 1 1
12 23306 1 1 96 ARG O O -1.014 -8.195 4.099 1.00 . A A . 96 ARG O 1 1
12 23307 1 1 97 PHE C C 0.182 -11.672 4.215 1.00 . A A . 97 PHE C 1 1
12 23308 1 1 97 PHE CA C -0.546 -10.779 3.215 1.00 . A A . 97 PHE CA 1 1
12 23309 1 1 97 PHE CB C -0.867 -11.572 1.946 1.00 . A A . 97 PHE CB 1 1
12 23310 1 1 97 PHE CD1 C -1.699 -9.611 0.619 1.00 . A A . 97 PHE CD1 1 1
12 23311 1 1 97 PHE CD2 C -3.040 -11.582 0.692 1.00 . A A . 97 PHE CD2 1 1
12 23312 1 1 97 PHE CE1 C -2.638 -8.998 -0.190 1.00 . A A . 97 PHE CE1 1 1
12 23313 1 1 97 PHE CE2 C -3.982 -10.974 -0.117 1.00 . A A . 97 PHE CE2 1 1
12 23314 1 1 97 PHE CG C -1.889 -10.908 1.068 1.00 . A A . 97 PHE CG 1 1
12 23315 1 1 97 PHE CZ C -3.781 -9.680 -0.557 1.00 . A A . 97 PHE CZ 1 1
12 23316 1 1 97 PHE H H 1.036 -9.705 2.305 1.00 . A A . 97 PHE H 1 1
12 23317 1 1 97 PHE HA H -1.468 -10.438 3.660 1.00 . A A . 97 PHE HA 1 1
12 23318 1 1 97 PHE HB2 H 0.036 -11.695 1.368 1.00 . A A . 97 PHE HB2 1 1
12 23319 1 1 97 PHE HB3 H -1.247 -12.543 2.225 1.00 . A A . 97 PHE HB3 1 1
12 23320 1 1 97 PHE HD1 H -0.805 -9.077 0.907 1.00 . A A . 97 PHE HD1 1 1
12 23321 1 1 97 PHE HD2 H -3.200 -12.593 1.036 1.00 . A A . 97 PHE HD2 1 1
12 23322 1 1 97 PHE HE1 H -2.477 -7.987 -0.532 1.00 . A A . 97 PHE HE1 1 1
12 23323 1 1 97 PHE HE2 H -4.875 -11.509 -0.403 1.00 . A A . 97 PHE HE2 1 1
12 23324 1 1 97 PHE HZ H -4.515 -9.203 -1.189 1.00 . A A . 97 PHE HZ 1 1
12 23325 1 1 97 PHE N N 0.254 -9.604 2.888 1.00 . A A . 97 PHE N 1 1
12 23326 1 1 97 PHE O O 1.244 -12.220 3.919 1.00 . A A . 97 PHE O 1 1
12 23327 1 1 98 LYS C C -0.609 -13.921 6.650 1.00 . A A . 98 LYS C 1 1
12 23328 1 1 98 LYS CA C 0.195 -12.641 6.449 1.00 . A A . 98 LYS CA 1 1
12 23329 1 1 98 LYS CB C 0.268 -11.860 7.763 1.00 . A A . 98 LYS CB 1 1
12 23330 1 1 98 LYS CD C 0.204 -11.944 10.273 1.00 . A A . 98 LYS CD 1 1
12 23331 1 1 98 LYS CE C 0.205 -12.844 11.499 1.00 . A A . 98 LYS CE 1 1
12 23332 1 1 98 LYS CG C 0.360 -12.747 8.993 1.00 . A A . 98 LYS CG 1 1
12 23333 1 1 98 LYS H H -1.243 -11.352 5.580 1.00 . A A . 98 LYS H 1 1
12 23334 1 1 98 LYS HA H 1.195 -12.903 6.139 1.00 . A A . 98 LYS HA 1 1
12 23335 1 1 98 LYS HB2 H 1.139 -11.221 7.740 1.00 . A A . 98 LYS HB2 1 1
12 23336 1 1 98 LYS HB3 H -0.616 -11.246 7.853 1.00 . A A . 98 LYS HB3 1 1
12 23337 1 1 98 LYS HD2 H 1.025 -11.246 10.352 1.00 . A A . 98 LYS HD2 1 1
12 23338 1 1 98 LYS HD3 H -0.730 -11.401 10.236 1.00 . A A . 98 LYS HD3 1 1
12 23339 1 1 98 LYS HE2 H -0.618 -13.537 11.421 1.00 . A A . 98 LYS HE2 1 1
12 23340 1 1 98 LYS HE3 H 1.136 -13.391 11.527 1.00 . A A . 98 LYS HE3 1 1
12 23341 1 1 98 LYS HG2 H -0.423 -13.490 8.949 1.00 . A A . 98 LYS HG2 1 1
12 23342 1 1 98 LYS HG3 H 1.324 -13.237 9.001 1.00 . A A . 98 LYS HG3 1 1
12 23343 1 1 98 LYS HZ1 H 0.172 -11.047 12.565 1.00 . A A . 98 LYS HZ1 1 1
12 23344 1 1 98 LYS HZ2 H 0.791 -12.353 13.443 1.00 . A A . 98 LYS HZ2 1 1
12 23345 1 1 98 LYS HZ3 H -0.874 -12.227 13.178 1.00 . A A . 98 LYS HZ3 1 1
12 23346 1 1 98 LYS N N -0.396 -11.814 5.403 1.00 . A A . 98 LYS N 1 1
12 23347 1 1 98 LYS NZ N 0.063 -12.063 12.760 1.00 . A A . 98 LYS NZ 1 1
12 23348 1 1 98 LYS O O -1.829 -13.881 6.810 1.00 . A A . 98 LYS O 1 1
12 23349 1 1 99 ARG C C -0.912 -16.582 8.291 1.00 . A A . 99 ARG C 1 1
12 23350 1 1 99 ARG CA C -0.568 -16.348 6.823 1.00 . A A . 99 ARG CA 1 1
12 23351 1 1 99 ARG CB C 0.335 -17.473 6.314 1.00 . A A . 99 ARG CB 1 1
12 23352 1 1 99 ARG CD C -0.879 -18.899 4.639 1.00 . A A . 99 ARG CD 1 1
12 23353 1 1 99 ARG CG C -0.399 -18.783 6.077 1.00 . A A . 99 ARG CG 1 1
12 23354 1 1 99 ARG CZ C -2.413 -20.810 4.440 1.00 . A A . 99 ARG CZ 1 1
12 23355 1 1 99 ARG H H 1.053 -15.024 6.509 1.00 . A A . 99 ARG H 1 1
12 23356 1 1 99 ARG HA H -1.481 -16.344 6.248 1.00 . A A . 99 ARG HA 1 1
12 23357 1 1 99 ARG HB2 H 0.786 -17.165 5.383 1.00 . A A . 99 ARG HB2 1 1
12 23358 1 1 99 ARG HB3 H 1.114 -17.649 7.041 1.00 . A A . 99 ARG HB3 1 1
12 23359 1 1 99 ARG HD2 H -0.915 -17.911 4.204 1.00 . A A . 99 ARG HD2 1 1
12 23360 1 1 99 ARG HD3 H -0.180 -19.510 4.088 1.00 . A A . 99 ARG HD3 1 1
12 23361 1 1 99 ARG HE H -2.981 -18.903 4.580 1.00 . A A . 99 ARG HE 1 1
12 23362 1 1 99 ARG HG2 H 0.271 -19.604 6.288 1.00 . A A . 99 ARG HG2 1 1
12 23363 1 1 99 ARG HG3 H -1.251 -18.832 6.738 1.00 . A A . 99 ARG HG3 1 1
12 23364 1 1 99 ARG HH11 H -0.452 -21.293 4.456 1.00 . A A . 99 ARG HH11 1 1
12 23365 1 1 99 ARG HH12 H -1.544 -22.630 4.317 1.00 . A A . 99 ARG HH12 1 1
12 23366 1 1 99 ARG HH21 H -4.428 -20.656 4.396 1.00 . A A . 99 ARG HH21 1 1
12 23367 1 1 99 ARG HH22 H -3.806 -22.267 4.282 1.00 . A A . 99 ARG HH22 1 1
12 23368 1 1 99 ARG N N 0.082 -15.056 6.641 1.00 . A A . 99 ARG N 1 1
12 23369 1 1 99 ARG NE N -2.207 -19.503 4.553 1.00 . A A . 99 ARG NE 1 1
12 23370 1 1 99 ARG NH1 N -1.385 -21.646 4.401 1.00 . A A . 99 ARG NH1 1 1
12 23371 1 1 99 ARG NH2 N -3.651 -21.283 4.367 1.00 . A A . 99 ARG NH2 1 1
12 23372 1 1 99 ARG O O -0.136 -16.237 9.183 1.00 . A A . 99 ARG O 1 1
12 23373 1 1 100 ILE C C -2.753 -18.942 10.100 1.00 . A A . 100 ILE C 1 1
12 23374 1 1 100 ILE CA C -2.525 -17.449 9.893 1.00 . A A . 100 ILE CA 1 1
12 23375 1 1 100 ILE CB C -3.824 -16.691 10.226 1.00 . A A . 100 ILE CB 1 1
12 23376 1 1 100 ILE CD1 C -3.582 -14.313 9.351 1.00 . A A . 100 ILE CD1 1 1
12 23377 1 1 100 ILE CG1 C -3.517 -15.228 10.554 1.00 . A A . 100 ILE CG1 1 1
12 23378 1 1 100 ILE CG2 C -4.544 -17.360 11.388 1.00 . A A . 100 ILE CG2 1 1
12 23379 1 1 100 ILE H H -2.653 -17.420 7.781 1.00 . A A . 100 ILE H 1 1
12 23380 1 1 100 ILE HA H -1.753 -17.116 10.572 1.00 . A A . 100 ILE HA 1 1
12 23381 1 1 100 ILE HB H -4.470 -16.732 9.363 1.00 . A A . 100 ILE HB 1 1
12 23382 1 1 100 ILE HD11 H -4.527 -14.450 8.845 1.00 . A A . 100 ILE HD11 1 1
12 23383 1 1 100 ILE HD12 H -3.490 -13.287 9.673 1.00 . A A . 100 ILE HD12 1 1
12 23384 1 1 100 ILE HD13 H -2.774 -14.552 8.673 1.00 . A A . 100 ILE HD13 1 1
12 23385 1 1 100 ILE HG12 H -4.230 -14.871 11.280 1.00 . A A . 100 ILE HG12 1 1
12 23386 1 1 100 ILE HG13 H -2.522 -15.161 10.969 1.00 . A A . 100 ILE HG13 1 1
12 23387 1 1 100 ILE HG21 H -5.256 -16.670 11.815 1.00 . A A . 100 ILE HG21 1 1
12 23388 1 1 100 ILE HG22 H -5.062 -18.237 11.032 1.00 . A A . 100 ILE HG22 1 1
12 23389 1 1 100 ILE HG23 H -3.825 -17.646 12.140 1.00 . A A . 100 ILE HG23 1 1
12 23390 1 1 100 ILE N N -2.079 -17.169 8.533 1.00 . A A . 100 ILE N 1 1
12 23391 1 1 100 ILE O O -2.422 -19.491 11.150 1.00 . A A . 100 ILE O 1 1
12 23392 1 1 101 SER C C -4.111 -21.546 7.824 1.00 . A A . 101 SER C 1 1
12 23393 1 1 101 SER CA C -3.595 -21.025 9.161 1.00 . A A . 101 SER CA 1 1
12 23394 1 1 101 SER CB C -4.616 -21.315 10.263 1.00 . A A . 101 SER CB 1 1
12 23395 1 1 101 SER H H -3.562 -19.101 8.278 1.00 . A A . 101 SER H 1 1
12 23396 1 1 101 SER HA H -2.669 -21.528 9.398 1.00 . A A . 101 SER HA 1 1
12 23397 1 1 101 SER HB2 H -4.854 -22.367 10.261 1.00 . A A . 101 SER HB2 1 1
12 23398 1 1 101 SER HB3 H -4.195 -21.043 11.221 1.00 . A A . 101 SER HB3 1 1
12 23399 1 1 101 SER HG H -5.910 -20.381 9.127 1.00 . A A . 101 SER HG 1 1
12 23400 1 1 101 SER N N -3.320 -19.594 9.090 1.00 . A A . 101 SER N 1 1
12 23401 1 1 101 SER O O -4.633 -20.787 7.008 1.00 . A A . 101 SER O 1 1
12 23402 1 1 101 SER OG O -5.808 -20.576 10.062 1.00 . A A . 101 SER OG 1 1
12 23403 1 1 102 GLY C C -3.280 -24.037 5.554 1.00 . A A . 102 GLY C 1 1
12 23404 1 1 102 GLY CA C -4.418 -23.452 6.367 1.00 . A A . 102 GLY CA 1 1
12 23405 1 1 102 GLY H H -3.539 -23.406 8.293 1.00 . A A . 102 GLY H 1 1
12 23406 1 1 102 GLY HA2 H -5.122 -24.237 6.599 1.00 . A A . 102 GLY HA2 1 1
12 23407 1 1 102 GLY HA3 H -4.916 -22.698 5.776 1.00 . A A . 102 GLY HA3 1 1
12 23408 1 1 102 GLY N N -3.962 -22.849 7.606 1.00 . A A . 102 GLY N 1 1
12 23409 1 1 102 GLY O O -2.169 -24.208 6.059 1.00 . A A . 102 GLY O 1 1
12 23410 1 1 103 THR C C -1.960 -23.860 2.484 1.00 . A A . 103 THR C 1 1
12 23411 1 1 103 THR CA C -2.547 -24.920 3.408 1.00 . A A . 103 THR CA 1 1
12 23412 1 1 103 THR CB C -3.132 -26.062 2.554 1.00 . A A . 103 THR CB 1 1
12 23413 1 1 103 THR CG2 C -3.470 -27.266 3.420 1.00 . A A . 103 THR CG2 1 1
12 23414 1 1 103 THR H H -4.459 -24.188 3.947 1.00 . A A . 103 THR H 1 1
12 23415 1 1 103 THR HA H -1.757 -25.327 4.022 1.00 . A A . 103 THR HA 1 1
12 23416 1 1 103 THR HB H -2.393 -26.358 1.823 1.00 . A A . 103 THR HB 1 1
12 23417 1 1 103 THR HG1 H -4.837 -26.370 1.613 1.00 . A A . 103 THR HG1 1 1
12 23418 1 1 103 THR HG21 H -3.762 -26.932 4.404 1.00 . A A . 103 THR HG21 1 1
12 23419 1 1 103 THR HG22 H -2.604 -27.907 3.499 1.00 . A A . 103 THR HG22 1 1
12 23420 1 1 103 THR HG23 H -4.284 -27.815 2.970 1.00 . A A . 103 THR HG23 1 1
12 23421 1 1 103 THR N N -3.555 -24.348 4.291 1.00 . A A . 103 THR N 1 1
12 23422 1 1 103 THR O O -2.688 -23.183 1.758 1.00 . A A . 103 THR O 1 1
12 23423 1 1 103 THR OG1 O -4.309 -25.611 1.874 1.00 . A A . 103 THR OG1 1 1
12 23424 1 1 104 SER C C -0.542 -22.715 0.276 1.00 . A A . 104 SER C 1 1
12 23425 1 1 104 SER CA C 0.047 -22.739 1.683 1.00 . A A . 104 SER CA 1 1
12 23426 1 1 104 SER CB C 1.543 -23.052 1.616 1.00 . A A . 104 SER CB 1 1
12 23427 1 1 104 SER H H -0.112 -24.290 3.116 1.00 . A A . 104 SER H 1 1
12 23428 1 1 104 SER HA H -0.090 -21.768 2.134 1.00 . A A . 104 SER HA 1 1
12 23429 1 1 104 SER HB2 H 1.929 -22.750 0.654 1.00 . A A . 104 SER HB2 1 1
12 23430 1 1 104 SER HB3 H 2.056 -22.508 2.397 1.00 . A A . 104 SER HB3 1 1
12 23431 1 1 104 SER HG H 1.008 -24.933 1.516 1.00 . A A . 104 SER HG 1 1
12 23432 1 1 104 SER N N -0.638 -23.720 2.516 1.00 . A A . 104 SER N 1 1
12 23433 1 1 104 SER O O -0.970 -21.668 -0.212 1.00 . A A . 104 SER O 1 1
12 23434 1 1 104 SER OG O 1.783 -24.437 1.790 1.00 . A A . 104 SER OG 1 1
12 23435 1 1 105 ILE C C -2.321 -23.097 -1.903 1.00 . A A . 105 ILE C 1 1
12 23436 1 1 105 ILE CA C -1.098 -23.988 -1.722 1.00 . A A . 105 ILE CA 1 1
12 23437 1 1 105 ILE CB C -1.482 -25.442 -2.055 1.00 . A A . 105 ILE CB 1 1
12 23438 1 1 105 ILE CD1 C 0.794 -25.652 -3.175 1.00 . A A . 105 ILE CD1 1 1
12 23439 1 1 105 ILE CG1 C -0.225 -26.291 -2.258 1.00 . A A . 105 ILE CG1 1 1
12 23440 1 1 105 ILE CG2 C -2.363 -25.486 -3.294 1.00 . A A . 105 ILE CG2 1 1
12 23441 1 1 105 ILE H H -0.205 -24.675 0.070 1.00 . A A . 105 ILE H 1 1
12 23442 1 1 105 ILE HA H -0.330 -23.672 -2.413 1.00 . A A . 105 ILE HA 1 1
12 23443 1 1 105 ILE HB H -2.047 -25.841 -1.226 1.00 . A A . 105 ILE HB 1 1
12 23444 1 1 105 ILE HD11 H 1.400 -24.957 -2.612 1.00 . A A . 105 ILE HD11 1 1
12 23445 1 1 105 ILE HD12 H 1.425 -26.417 -3.602 1.00 . A A . 105 ILE HD12 1 1
12 23446 1 1 105 ILE HD13 H 0.284 -25.123 -3.967 1.00 . A A . 105 ILE HD13 1 1
12 23447 1 1 105 ILE HG12 H 0.248 -26.458 -1.303 1.00 . A A . 105 ILE HG12 1 1
12 23448 1 1 105 ILE HG13 H -0.508 -27.242 -2.686 1.00 . A A . 105 ILE HG13 1 1
12 23449 1 1 105 ILE HG21 H -1.798 -25.146 -4.150 1.00 . A A . 105 ILE HG21 1 1
12 23450 1 1 105 ILE HG22 H -2.695 -26.499 -3.463 1.00 . A A . 105 ILE HG22 1 1
12 23451 1 1 105 ILE HG23 H -3.220 -24.845 -3.150 1.00 . A A . 105 ILE HG23 1 1
12 23452 1 1 105 ILE N N -0.560 -23.875 -0.371 1.00 . A A . 105 ILE N 1 1
12 23453 1 1 105 ILE O O -2.351 -22.237 -2.783 1.00 . A A . 105 ILE O 1 1
12 23454 1 1 106 ALA C C -4.262 -21.034 -0.948 1.00 . A A . 106 ALA C 1 1
12 23455 1 1 106 ALA CA C -4.554 -22.520 -1.127 1.00 . A A . 106 ALA CA 1 1
12 23456 1 1 106 ALA CB C -5.544 -22.996 -0.074 1.00 . A A . 106 ALA CB 1 1
12 23457 1 1 106 ALA H H -3.246 -24.007 -0.382 1.00 . A A . 106 ALA H 1 1
12 23458 1 1 106 ALA HA H -4.999 -22.674 -2.100 1.00 . A A . 106 ALA HA 1 1
12 23459 1 1 106 ALA HB1 H -5.089 -23.777 0.518 1.00 . A A . 106 ALA HB1 1 1
12 23460 1 1 106 ALA HB2 H -5.814 -22.169 0.566 1.00 . A A . 106 ALA HB2 1 1
12 23461 1 1 106 ALA HB3 H -6.428 -23.380 -0.559 1.00 . A A . 106 ALA HB3 1 1
12 23462 1 1 106 ALA N N -3.329 -23.307 -1.062 1.00 . A A . 106 ALA N 1 1
12 23463 1 1 106 ALA O O -4.868 -20.188 -1.606 1.00 . A A . 106 ALA O 1 1
12 23464 1 1 107 PHE C C -2.455 -18.655 -1.053 1.00 . A A . 107 PHE C 1 1
12 23465 1 1 107 PHE CA C -2.960 -19.338 0.215 1.00 . A A . 107 PHE CA 1 1
12 23466 1 1 107 PHE CB C -1.886 -19.276 1.303 1.00 . A A . 107 PHE CB 1 1
12 23467 1 1 107 PHE CD1 C -2.083 -17.028 2.400 1.00 . A A . 107 PHE CD1 1 1
12 23468 1 1 107 PHE CD2 C -0.206 -17.439 0.989 1.00 . A A . 107 PHE CD2 1 1
12 23469 1 1 107 PHE CE1 C -1.622 -15.749 2.648 1.00 . A A . 107 PHE CE1 1 1
12 23470 1 1 107 PHE CE2 C 0.261 -16.162 1.233 1.00 . A A . 107 PHE CE2 1 1
12 23471 1 1 107 PHE CG C -1.382 -17.887 1.570 1.00 . A A . 107 PHE CG 1 1
12 23472 1 1 107 PHE CZ C -0.448 -15.315 2.063 1.00 . A A . 107 PHE CZ 1 1
12 23473 1 1 107 PHE H H -2.884 -21.441 0.442 1.00 . A A . 107 PHE H 1 1
12 23474 1 1 107 PHE HA H -3.841 -18.820 0.562 1.00 . A A . 107 PHE HA 1 1
12 23475 1 1 107 PHE HB2 H -2.295 -19.662 2.225 1.00 . A A . 107 PHE HB2 1 1
12 23476 1 1 107 PHE HB3 H -1.046 -19.884 1.004 1.00 . A A . 107 PHE HB3 1 1
12 23477 1 1 107 PHE HD1 H -3.002 -17.367 2.859 1.00 . A A . 107 PHE HD1 1 1
12 23478 1 1 107 PHE HD2 H 0.350 -18.100 0.339 1.00 . A A . 107 PHE HD2 1 1
12 23479 1 1 107 PHE HE1 H -2.179 -15.090 3.297 1.00 . A A . 107 PHE HE1 1 1
12 23480 1 1 107 PHE HE2 H 1.178 -15.824 0.774 1.00 . A A . 107 PHE HE2 1 1
12 23481 1 1 107 PHE HZ H -0.086 -14.316 2.255 1.00 . A A . 107 PHE HZ 1 1
12 23482 1 1 107 PHE N N -3.331 -20.722 -0.052 1.00 . A A . 107 PHE N 1 1
12 23483 1 1 107 PHE O O -2.945 -17.594 -1.438 1.00 . A A . 107 PHE O 1 1
12 23484 1 1 108 LYS C C -1.912 -18.764 -4.061 1.00 . A A . 108 LYS C 1 1
12 23485 1 1 108 LYS CA C -0.898 -18.728 -2.922 1.00 . A A . 108 LYS CA 1 1
12 23486 1 1 108 LYS CB C 0.356 -19.512 -3.317 1.00 . A A . 108 LYS CB 1 1
12 23487 1 1 108 LYS CD C 1.873 -19.687 -1.322 1.00 . A A . 108 LYS CD 1 1
12 23488 1 1 108 LYS CE C 2.737 -20.928 -1.485 1.00 . A A . 108 LYS CE 1 1
12 23489 1 1 108 LYS CG C 1.625 -19.002 -2.656 1.00 . A A . 108 LYS CG 1 1
12 23490 1 1 108 LYS H H -1.121 -20.117 -1.341 1.00 . A A . 108 LYS H 1 1
12 23491 1 1 108 LYS HA H -0.625 -17.701 -2.733 1.00 . A A . 108 LYS HA 1 1
12 23492 1 1 108 LYS HB2 H 0.220 -20.547 -3.039 1.00 . A A . 108 LYS HB2 1 1
12 23493 1 1 108 LYS HB3 H 0.482 -19.450 -4.388 1.00 . A A . 108 LYS HB3 1 1
12 23494 1 1 108 LYS HD2 H 2.375 -18.996 -0.661 1.00 . A A . 108 LYS HD2 1 1
12 23495 1 1 108 LYS HD3 H 0.923 -19.973 -0.893 1.00 . A A . 108 LYS HD3 1 1
12 23496 1 1 108 LYS HE2 H 2.106 -21.755 -1.771 1.00 . A A . 108 LYS HE2 1 1
12 23497 1 1 108 LYS HE3 H 3.465 -20.745 -2.262 1.00 . A A . 108 LYS HE3 1 1
12 23498 1 1 108 LYS HG2 H 2.463 -19.197 -3.309 1.00 . A A . 108 LYS HG2 1 1
12 23499 1 1 108 LYS HG3 H 1.532 -17.938 -2.493 1.00 . A A . 108 LYS HG3 1 1
12 23500 1 1 108 LYS HZ1 H 3.675 -22.291 -0.211 1.00 . A A . 108 LYS HZ1 1 1
12 23501 1 1 108 LYS HZ2 H 2.853 -21.054 0.597 1.00 . A A . 108 LYS HZ2 1 1
12 23502 1 1 108 LYS HZ3 H 4.335 -20.734 -0.153 1.00 . A A . 108 LYS HZ3 1 1
12 23503 1 1 108 LYS N N -1.471 -19.273 -1.697 1.00 . A A . 108 LYS N 1 1
12 23504 1 1 108 LYS NZ N 3.450 -21.276 -0.225 1.00 . A A . 108 LYS NZ 1 1
12 23505 1 1 108 LYS O O -2.083 -17.785 -4.785 1.00 . A A . 108 LYS O 1 1
12 23506 1 1 109 ASN C C -4.647 -18.974 -5.176 1.00 . A A . 109 ASN C 1 1
12 23507 1 1 109 ASN CA C -3.583 -20.065 -5.262 1.00 . A A . 109 ASN CA 1 1
12 23508 1 1 109 ASN CB C -4.240 -21.443 -5.160 1.00 . A A . 109 ASN CB 1 1
12 23509 1 1 109 ASN CG C -3.464 -22.510 -5.906 1.00 . A A . 109 ASN CG 1 1
12 23510 1 1 109 ASN H H -2.404 -20.648 -3.603 1.00 . A A . 109 ASN H 1 1
12 23511 1 1 109 ASN HA H -3.079 -19.986 -6.214 1.00 . A A . 109 ASN HA 1 1
12 23512 1 1 109 ASN HB2 H -4.300 -21.730 -4.120 1.00 . A A . 109 ASN HB2 1 1
12 23513 1 1 109 ASN HB3 H -5.236 -21.392 -5.573 1.00 . A A . 109 ASN HB3 1 1
12 23514 1 1 109 ASN HD21 H -2.790 -23.255 -4.190 1.00 . A A . 109 ASN HD21 1 1
12 23515 1 1 109 ASN HD22 H -2.254 -24.062 -5.621 1.00 . A A . 109 ASN HD22 1 1
12 23516 1 1 109 ASN N N -2.584 -19.901 -4.212 1.00 . A A . 109 ASN N 1 1
12 23517 1 1 109 ASN ND2 N -2.765 -23.362 -5.164 1.00 . A A . 109 ASN ND2 1 1
12 23518 1 1 109 ASN O O -4.964 -18.322 -6.172 1.00 . A A . 109 ASN O 1 1
12 23519 1 1 109 ASN OD1 O -3.493 -22.569 -7.136 1.00 . A A . 109 ASN OD1 1 1
12 23520 1 1 110 ILE C C -5.609 -16.373 -3.703 1.00 . A A . 110 ILE C 1 1
12 23521 1 1 110 ILE CA C -6.219 -17.769 -3.764 1.00 . A A . 110 ILE CA 1 1
12 23522 1 1 110 ILE CB C -7.004 -18.032 -2.465 1.00 . A A . 110 ILE CB 1 1
12 23523 1 1 110 ILE CD1 C -9.322 -17.595 -3.423 1.00 . A A . 110 ILE CD1 1 1
12 23524 1 1 110 ILE CG1 C -8.268 -17.170 -2.425 1.00 . A A . 110 ILE CG1 1 1
12 23525 1 1 110 ILE CG2 C -6.129 -17.756 -1.252 1.00 . A A . 110 ILE CG2 1 1
12 23526 1 1 110 ILE H H -4.899 -19.333 -3.226 1.00 . A A . 110 ILE H 1 1
12 23527 1 1 110 ILE HA H -6.910 -17.813 -4.594 1.00 . A A . 110 ILE HA 1 1
12 23528 1 1 110 ILE HB H -7.287 -19.073 -2.446 1.00 . A A . 110 ILE HB 1 1
12 23529 1 1 110 ILE HD11 H -10.189 -17.965 -2.896 1.00 . A A . 110 ILE HD11 1 1
12 23530 1 1 110 ILE HD12 H -9.604 -16.749 -4.032 1.00 . A A . 110 ILE HD12 1 1
12 23531 1 1 110 ILE HD13 H -8.925 -18.377 -4.054 1.00 . A A . 110 ILE HD13 1 1
12 23532 1 1 110 ILE HG12 H -8.703 -17.226 -1.439 1.00 . A A . 110 ILE HG12 1 1
12 23533 1 1 110 ILE HG13 H -8.002 -16.144 -2.638 1.00 . A A . 110 ILE HG13 1 1
12 23534 1 1 110 ILE HG21 H -5.135 -17.487 -1.579 1.00 . A A . 110 ILE HG21 1 1
12 23535 1 1 110 ILE HG22 H -6.551 -16.942 -0.682 1.00 . A A . 110 ILE HG22 1 1
12 23536 1 1 110 ILE HG23 H -6.078 -18.640 -0.636 1.00 . A A . 110 ILE HG23 1 1
12 23537 1 1 110 ILE N N -5.193 -18.781 -3.980 1.00 . A A . 110 ILE N 1 1
12 23538 1 1 110 ILE O O -6.289 -15.376 -3.946 1.00 . A A . 110 ILE O 1 1
12 23539 1 1 111 ALA C C -3.503 -14.375 -4.658 1.00 . A A . 111 ALA C 1 1
12 23540 1 1 111 ALA CA C -3.619 -15.035 -3.288 1.00 . A A . 111 ALA CA 1 1
12 23541 1 1 111 ALA CB C -2.240 -15.235 -2.677 1.00 . A A . 111 ALA CB 1 1
12 23542 1 1 111 ALA H H -3.834 -17.138 -3.195 1.00 . A A . 111 ALA H 1 1
12 23543 1 1 111 ALA HA H -4.185 -14.387 -2.635 1.00 . A A . 111 ALA HA 1 1
12 23544 1 1 111 ALA HB1 H -1.663 -14.329 -2.790 1.00 . A A . 111 ALA HB1 1 1
12 23545 1 1 111 ALA HB2 H -2.342 -15.469 -1.628 1.00 . A A . 111 ALA HB2 1 1
12 23546 1 1 111 ALA HB3 H -1.738 -16.047 -3.181 1.00 . A A . 111 ALA HB3 1 1
12 23547 1 1 111 ALA N N -4.322 -16.309 -3.378 1.00 . A A . 111 ALA N 1 1
12 23548 1 1 111 ALA O O -3.323 -13.162 -4.760 1.00 . A A . 111 ALA O 1 1
12 23549 1 1 112 SER C C -4.806 -14.003 -7.499 1.00 . A A . 112 SER C 1 1
12 23550 1 1 112 SER CA C -3.505 -14.677 -7.073 1.00 . A A . 112 SER CA 1 1
12 23551 1 1 112 SER CB C -3.168 -15.815 -8.038 1.00 . A A . 112 SER CB 1 1
12 23552 1 1 112 SER H H -3.747 -16.141 -5.563 1.00 . A A . 112 SER H 1 1
12 23553 1 1 112 SER HA H -2.710 -13.947 -7.100 1.00 . A A . 112 SER HA 1 1
12 23554 1 1 112 SER HB2 H -2.374 -16.415 -7.620 1.00 . A A . 112 SER HB2 1 1
12 23555 1 1 112 SER HB3 H -4.045 -16.430 -8.186 1.00 . A A . 112 SER HB3 1 1
12 23556 1 1 112 SER HG H -1.810 -15.487 -9.412 1.00 . A A . 112 SER HG 1 1
12 23557 1 1 112 SER N N -3.604 -15.182 -5.709 1.00 . A A . 112 SER N 1 1
12 23558 1 1 112 SER O O -4.796 -12.919 -8.082 1.00 . A A . 112 SER O 1 1
12 23559 1 1 112 SER OG O -2.747 -15.311 -9.294 1.00 . A A . 112 SER OG 1 1
12 23560 1 1 113 LYS C C -7.442 -12.737 -6.941 1.00 . A A . 113 LYS C 1 1
12 23561 1 1 113 LYS CA C -7.237 -14.119 -7.552 1.00 . A A . 113 LYS CA 1 1
12 23562 1 1 113 LYS CB C -8.341 -15.067 -7.076 1.00 . A A . 113 LYS CB 1 1
12 23563 1 1 113 LYS CD C -7.766 -17.397 -7.819 1.00 . A A . 113 LYS CD 1 1
12 23564 1 1 113 LYS CE C -7.996 -18.470 -8.873 1.00 . A A . 113 LYS CE 1 1
12 23565 1 1 113 LYS CG C -8.649 -16.183 -8.059 1.00 . A A . 113 LYS CG 1 1
12 23566 1 1 113 LYS H H -5.870 -15.514 -6.736 1.00 . A A . 113 LYS H 1 1
12 23567 1 1 113 LYS HA H -7.286 -14.035 -8.627 1.00 . A A . 113 LYS HA 1 1
12 23568 1 1 113 LYS HB2 H -8.037 -15.513 -6.141 1.00 . A A . 113 LYS HB2 1 1
12 23569 1 1 113 LYS HB3 H -9.245 -14.497 -6.917 1.00 . A A . 113 LYS HB3 1 1
12 23570 1 1 113 LYS HD2 H -6.731 -17.091 -7.854 1.00 . A A . 113 LYS HD2 1 1
12 23571 1 1 113 LYS HD3 H -7.990 -17.807 -6.845 1.00 . A A . 113 LYS HD3 1 1
12 23572 1 1 113 LYS HE2 H -9.019 -18.410 -9.212 1.00 . A A . 113 LYS HE2 1 1
12 23573 1 1 113 LYS HE3 H -7.330 -18.288 -9.703 1.00 . A A . 113 LYS HE3 1 1
12 23574 1 1 113 LYS HG2 H -9.682 -16.476 -7.946 1.00 . A A . 113 LYS HG2 1 1
12 23575 1 1 113 LYS HG3 H -8.483 -15.822 -9.064 1.00 . A A . 113 LYS HG3 1 1
12 23576 1 1 113 LYS HZ1 H -6.972 -19.808 -7.639 1.00 . A A . 113 LYS HZ1 1 1
12 23577 1 1 113 LYS HZ2 H -7.471 -20.478 -9.109 1.00 . A A . 113 LYS HZ2 1 1
12 23578 1 1 113 LYS HZ3 H -8.599 -20.205 -7.878 1.00 . A A . 113 LYS HZ3 1 1
12 23579 1 1 113 LYS N N -5.927 -14.654 -7.203 1.00 . A A . 113 LYS N 1 1
12 23580 1 1 113 LYS NZ N -7.742 -19.836 -8.337 1.00 . A A . 113 LYS NZ 1 1
12 23581 1 1 113 LYS O O -7.718 -11.769 -7.650 1.00 . A A . 113 LYS O 1 1
12 23582 1 1 114 ILE C C -6.718 -10.262 -5.620 1.00 . A A . 114 ILE C 1 1
12 23583 1 1 114 ILE CA C -7.470 -11.387 -4.917 1.00 . A A . 114 ILE CA 1 1
12 23584 1 1 114 ILE CB C -6.980 -11.485 -3.460 1.00 . A A . 114 ILE CB 1 1
12 23585 1 1 114 ILE CD1 C -9.192 -12.382 -2.578 1.00 . A A . 114 ILE CD1 1 1
12 23586 1 1 114 ILE CG1 C -7.706 -12.617 -2.730 1.00 . A A . 114 ILE CG1 1 1
12 23587 1 1 114 ILE CG2 C -7.190 -10.162 -2.740 1.00 . A A . 114 ILE CG2 1 1
12 23588 1 1 114 ILE H H -7.082 -13.458 -5.111 1.00 . A A . 114 ILE H 1 1
12 23589 1 1 114 ILE HA H -8.524 -11.148 -4.906 1.00 . A A . 114 ILE HA 1 1
12 23590 1 1 114 ILE HB H -5.921 -11.696 -3.474 1.00 . A A . 114 ILE HB 1 1
12 23591 1 1 114 ILE HD11 H -9.420 -12.170 -1.544 1.00 . A A . 114 ILE HD11 1 1
12 23592 1 1 114 ILE HD12 H -9.490 -11.545 -3.192 1.00 . A A . 114 ILE HD12 1 1
12 23593 1 1 114 ILE HD13 H -9.730 -13.266 -2.890 1.00 . A A . 114 ILE HD13 1 1
12 23594 1 1 114 ILE HG12 H -7.570 -13.536 -3.278 1.00 . A A . 114 ILE HG12 1 1
12 23595 1 1 114 ILE HG13 H -7.284 -12.726 -1.742 1.00 . A A . 114 ILE HG13 1 1
12 23596 1 1 114 ILE HG21 H -6.777 -9.359 -3.333 1.00 . A A . 114 ILE HG21 1 1
12 23597 1 1 114 ILE HG22 H -8.247 -9.994 -2.597 1.00 . A A . 114 ILE HG22 1 1
12 23598 1 1 114 ILE HG23 H -6.697 -10.191 -1.780 1.00 . A A . 114 ILE HG23 1 1
12 23599 1 1 114 ILE N N -7.303 -12.651 -5.622 1.00 . A A . 114 ILE N 1 1
12 23600 1 1 114 ILE O O -7.312 -9.263 -6.026 1.00 . A A . 114 ILE O 1 1
12 23601 1 1 115 ALA C C -5.154 -9.041 -7.775 1.00 . A A . 115 ALA C 1 1
12 23602 1 1 115 ALA CA C -4.574 -9.433 -6.420 1.00 . A A . 115 ALA CA 1 1
12 23603 1 1 115 ALA CB C -3.154 -9.955 -6.582 1.00 . A A . 115 ALA CB 1 1
12 23604 1 1 115 ALA H H -4.992 -11.250 -5.418 1.00 . A A . 115 ALA H 1 1
12 23605 1 1 115 ALA HA H -4.540 -8.558 -5.787 1.00 . A A . 115 ALA HA 1 1
12 23606 1 1 115 ALA HB1 H -2.754 -10.215 -5.613 1.00 . A A . 115 ALA HB1 1 1
12 23607 1 1 115 ALA HB2 H -3.162 -10.830 -7.216 1.00 . A A . 115 ALA HB2 1 1
12 23608 1 1 115 ALA HB3 H -2.539 -9.190 -7.032 1.00 . A A . 115 ALA HB3 1 1
12 23609 1 1 115 ALA N N -5.408 -10.432 -5.762 1.00 . A A . 115 ALA N 1 1
12 23610 1 1 115 ALA O O -5.278 -7.858 -8.088 1.00 . A A . 115 ALA O 1 1
12 23611 1 1 116 ASN C C -7.316 -8.921 -9.805 1.00 . A A . 116 ASN C 1 1
12 23612 1 1 116 ASN CA C -6.072 -9.800 -9.897 1.00 . A A . 116 ASN CA 1 1
12 23613 1 1 116 ASN CB C -6.420 -11.126 -10.576 1.00 . A A . 116 ASN CB 1 1
12 23614 1 1 116 ASN CG C -5.233 -11.737 -11.295 1.00 . A A . 116 ASN CG 1 1
12 23615 1 1 116 ASN H H -5.384 -10.965 -8.269 1.00 . A A . 116 ASN H 1 1
12 23616 1 1 116 ASN HA H -5.327 -9.288 -10.488 1.00 . A A . 116 ASN HA 1 1
12 23617 1 1 116 ASN HB2 H -6.763 -11.827 -9.828 1.00 . A A . 116 ASN HB2 1 1
12 23618 1 1 116 ASN HB3 H -7.208 -10.960 -11.295 1.00 . A A . 116 ASN HB3 1 1
12 23619 1 1 116 ASN HD21 H -5.056 -13.122 -9.880 1.00 . A A . 116 ASN HD21 1 1
12 23620 1 1 116 ASN HD22 H -3.906 -13.211 -11.166 1.00 . A A . 116 ASN HD22 1 1
12 23621 1 1 116 ASN N N -5.507 -10.042 -8.575 1.00 . A A . 116 ASN N 1 1
12 23622 1 1 116 ASN ND2 N -4.676 -12.797 -10.722 1.00 . A A . 116 ASN ND2 1 1
12 23623 1 1 116 ASN O O -7.436 -7.922 -10.513 1.00 . A A . 116 ASN O 1 1
12 23624 1 1 116 ASN OD1 O -4.822 -11.260 -12.353 1.00 . A A . 116 ASN OD1 1 1
12 23625 1 1 117 GLU C C -9.177 -7.123 -8.282 1.00 . A A . 117 GLU C 1 1
12 23626 1 1 117 GLU CA C -9.473 -8.548 -8.742 1.00 . A A . 117 GLU CA 1 1
12 23627 1 1 117 GLU CB C -10.376 -9.247 -7.723 1.00 . A A . 117 GLU CB 1 1
12 23628 1 1 117 GLU CD C -12.057 -11.127 -7.575 1.00 . A A . 117 GLU CD 1 1
12 23629 1 1 117 GLU CG C -10.696 -10.688 -8.082 1.00 . A A . 117 GLU CG 1 1
12 23630 1 1 117 GLU H H -8.086 -10.108 -8.390 1.00 . A A . 117 GLU H 1 1
12 23631 1 1 117 GLU HA H -9.983 -8.508 -9.692 1.00 . A A . 117 GLU HA 1 1
12 23632 1 1 117 GLU HB2 H -9.887 -9.237 -6.760 1.00 . A A . 117 GLU HB2 1 1
12 23633 1 1 117 GLU HB3 H -11.305 -8.702 -7.650 1.00 . A A . 117 GLU HB3 1 1
12 23634 1 1 117 GLU HG2 H -10.679 -10.791 -9.156 1.00 . A A . 117 GLU HG2 1 1
12 23635 1 1 117 GLU HG3 H -9.943 -11.330 -7.648 1.00 . A A . 117 GLU HG3 1 1
12 23636 1 1 117 GLU N N -8.239 -9.302 -8.926 1.00 . A A . 117 GLU N 1 1
12 23637 1 1 117 GLU O O -9.773 -6.164 -8.775 1.00 . A A . 117 GLU O 1 1
12 23638 1 1 117 GLU OE1 O -12.934 -10.256 -7.399 1.00 . A A . 117 GLU OE1 1 1
12 23639 1 1 117 GLU OE2 O -12.244 -12.342 -7.355 1.00 . A A . 117 GLU OE2 1 1
12 23640 1 1 118 LEU C C -7.022 -4.920 -7.810 1.00 . A A . 118 LEU C 1 1
12 23641 1 1 118 LEU CA C -7.879 -5.686 -6.808 1.00 . A A . 118 LEU CA 1 1
12 23642 1 1 118 LEU CB C -7.122 -5.845 -5.488 1.00 . A A . 118 LEU CB 1 1
12 23643 1 1 118 LEU CD1 C -7.202 -6.714 -3.138 1.00 . A A . 118 LEU CD1 1 1
12 23644 1 1 118 LEU CD2 C -8.483 -4.655 -3.751 1.00 . A A . 118 LEU CD2 1 1
12 23645 1 1 118 LEU CG C -7.984 -6.008 -4.235 1.00 . A A . 118 LEU CG 1 1
12 23646 1 1 118 LEU H H -7.815 -7.794 -6.982 1.00 . A A . 118 LEU H 1 1
12 23647 1 1 118 LEU HA H -8.787 -5.128 -6.628 1.00 . A A . 118 LEU HA 1 1
12 23648 1 1 118 LEU HB2 H -6.492 -6.717 -5.572 1.00 . A A . 118 LEU HB2 1 1
12 23649 1 1 118 LEU HB3 H -6.505 -4.968 -5.354 1.00 . A A . 118 LEU HB3 1 1
12 23650 1 1 118 LEU HD11 H -6.415 -7.305 -3.580 1.00 . A A . 118 LEU HD11 1 1
12 23651 1 1 118 LEU HD12 H -7.866 -7.357 -2.580 1.00 . A A . 118 LEU HD12 1 1
12 23652 1 1 118 LEU HD13 H -6.771 -5.979 -2.474 1.00 . A A . 118 LEU HD13 1 1
12 23653 1 1 118 LEU HD21 H -8.168 -4.500 -2.730 1.00 . A A . 118 LEU HD21 1 1
12 23654 1 1 118 LEU HD22 H -9.562 -4.630 -3.803 1.00 . A A . 118 LEU HD22 1 1
12 23655 1 1 118 LEU HD23 H -8.075 -3.876 -4.377 1.00 . A A . 118 LEU HD23 1 1
12 23656 1 1 118 LEU HG H -8.845 -6.617 -4.475 1.00 . A A . 118 LEU HG 1 1
12 23657 1 1 118 LEU N N -8.255 -6.993 -7.335 1.00 . A A . 118 LEU N 1 1
12 23658 1 1 118 LEU O O -6.542 -3.823 -7.523 1.00 . A A . 118 LEU O 1 1
12 23659 1 1 119 LYS C C -4.630 -4.566 -9.538 1.00 . A A . 119 LYS C 1 1
12 23660 1 1 119 LYS CA C -6.038 -4.877 -10.036 1.00 . A A . 119 LYS CA 1 1
12 23661 1 1 119 LYS CB C -6.715 -3.591 -10.519 1.00 . A A . 119 LYS CB 1 1
12 23662 1 1 119 LYS CD C -7.852 -4.240 -12.662 1.00 . A A . 119 LYS CD 1 1
12 23663 1 1 119 LYS CE C -7.514 -3.046 -13.541 1.00 . A A . 119 LYS CE 1 1
12 23664 1 1 119 LYS CG C -8.045 -3.828 -11.213 1.00 . A A . 119 LYS CG 1 1
12 23665 1 1 119 LYS H H -7.243 -6.379 -9.158 1.00 . A A . 119 LYS H 1 1
12 23666 1 1 119 LYS HA H -5.970 -5.569 -10.861 1.00 . A A . 119 LYS HA 1 1
12 23667 1 1 119 LYS HB2 H -6.885 -2.947 -9.669 1.00 . A A . 119 LYS HB2 1 1
12 23668 1 1 119 LYS HB3 H -6.055 -3.090 -11.212 1.00 . A A . 119 LYS HB3 1 1
12 23669 1 1 119 LYS HD2 H -7.045 -4.955 -12.720 1.00 . A A . 119 LYS HD2 1 1
12 23670 1 1 119 LYS HD3 H -8.764 -4.695 -13.022 1.00 . A A . 119 LYS HD3 1 1
12 23671 1 1 119 LYS HE2 H -6.786 -2.435 -13.031 1.00 . A A . 119 LYS HE2 1 1
12 23672 1 1 119 LYS HE3 H -7.095 -3.406 -14.469 1.00 . A A . 119 LYS HE3 1 1
12 23673 1 1 119 LYS HG2 H -8.577 -4.612 -10.694 1.00 . A A . 119 LYS HG2 1 1
12 23674 1 1 119 LYS HG3 H -8.624 -2.916 -11.181 1.00 . A A . 119 LYS HG3 1 1
12 23675 1 1 119 LYS HZ1 H -9.559 -2.827 -13.908 1.00 . A A . 119 LYS HZ1 1 1
12 23676 1 1 119 LYS HZ2 H -8.591 -1.720 -14.744 1.00 . A A . 119 LYS HZ2 1 1
12 23677 1 1 119 LYS HZ3 H -8.866 -1.519 -13.087 1.00 . A A . 119 LYS HZ3 1 1
12 23678 1 1 119 LYS N N -6.835 -5.504 -8.989 1.00 . A A . 119 LYS N 1 1
12 23679 1 1 119 LYS NZ N -8.717 -2.220 -13.841 1.00 . A A . 119 LYS NZ 1 1
12 23680 1 1 119 LYS O O -3.998 -3.611 -9.989 1.00 . A A . 119 LYS O 1 1
12 23681 1 1 120 LEU C C -1.749 -5.808 -8.954 1.00 . A A . 120 LEU C 1 1
12 23682 1 1 120 LEU CA C -2.811 -5.193 -8.047 1.00 . A A . 120 LEU CA 1 1
12 23683 1 1 120 LEU CB C -2.729 -5.815 -6.652 1.00 . A A . 120 LEU CB 1 1
12 23684 1 1 120 LEU CD1 C -3.763 -6.290 -4.419 1.00 . A A . 120 LEU CD1 1 1
12 23685 1 1 120 LEU CD2 C -3.882 -3.986 -5.384 1.00 . A A . 120 LEU CD2 1 1
12 23686 1 1 120 LEU CG C -3.874 -5.475 -5.698 1.00 . A A . 120 LEU CG 1 1
12 23687 1 1 120 LEU H H -4.696 -6.124 -8.286 1.00 . A A . 120 LEU H 1 1
12 23688 1 1 120 LEU HA H -2.629 -4.131 -7.970 1.00 . A A . 120 LEU HA 1 1
12 23689 1 1 120 LEU HB2 H -2.704 -6.888 -6.769 1.00 . A A . 120 LEU HB2 1 1
12 23690 1 1 120 LEU HB3 H -1.807 -5.483 -6.196 1.00 . A A . 120 LEU HB3 1 1
12 23691 1 1 120 LEU HD11 H -2.832 -6.837 -4.420 1.00 . A A . 120 LEU HD11 1 1
12 23692 1 1 120 LEU HD12 H -4.588 -6.984 -4.362 1.00 . A A . 120 LEU HD12 1 1
12 23693 1 1 120 LEU HD13 H -3.791 -5.628 -3.566 1.00 . A A . 120 LEU HD13 1 1
12 23694 1 1 120 LEU HD21 H -4.727 -3.521 -5.870 1.00 . A A . 120 LEU HD21 1 1
12 23695 1 1 120 LEU HD22 H -2.968 -3.537 -5.744 1.00 . A A . 120 LEU HD22 1 1
12 23696 1 1 120 LEU HD23 H -3.957 -3.843 -4.316 1.00 . A A . 120 LEU HD23 1 1
12 23697 1 1 120 LEU HG H -4.814 -5.723 -6.170 1.00 . A A . 120 LEU HG 1 1
12 23698 1 1 120 LEU N N -4.145 -5.380 -8.606 1.00 . A A . 120 LEU N 1 1
12 23699 1 1 120 LEU O O -2.067 -6.555 -9.880 1.00 . A A . 120 LEU O 1 1
12 23700 1 1 121 SER C C 0.351 -7.451 -9.903 1.00 . A A . 121 SER C 1 1
12 23701 1 1 121 SER CA C 0.620 -6.012 -9.471 1.00 . A A . 121 SER CA 1 1
12 23702 1 1 121 SER CB C 1.923 -5.943 -8.671 1.00 . A A . 121 SER CB 1 1
12 23703 1 1 121 SER H H -0.299 -4.891 -7.928 1.00 . A A . 121 SER H 1 1
12 23704 1 1 121 SER HA H 0.716 -5.396 -10.353 1.00 . A A . 121 SER HA 1 1
12 23705 1 1 121 SER HB2 H 1.703 -6.053 -7.620 1.00 . A A . 121 SER HB2 1 1
12 23706 1 1 121 SER HB3 H 2.579 -6.741 -8.988 1.00 . A A . 121 SER HB3 1 1
12 23707 1 1 121 SER HG H 2.350 -4.357 -9.738 1.00 . A A . 121 SER HG 1 1
12 23708 1 1 121 SER N N -0.488 -5.492 -8.679 1.00 . A A . 121 SER N 1 1
12 23709 1 1 121 SER O O 0.371 -7.768 -11.091 1.00 . A A . 121 SER O 1 1
12 23710 1 1 121 SER OG O 2.580 -4.704 -8.873 1.00 . A A . 121 SER OG 1 1
12 23711 1 1 122 GLY C C 1.085 -10.480 -9.590 1.00 . A A . 122 GLY C 1 1
12 23712 1 1 122 GLY CA C -0.170 -9.712 -9.225 1.00 . A A . 122 GLY CA 1 1
12 23713 1 1 122 GLY H H 0.097 -8.008 -7.997 1.00 . A A . 122 GLY H 1 1
12 23714 1 1 122 GLY HA2 H -0.623 -10.173 -8.359 1.00 . A A . 122 GLY HA2 1 1
12 23715 1 1 122 GLY HA3 H -0.863 -9.764 -10.052 1.00 . A A . 122 GLY HA3 1 1
12 23716 1 1 122 GLY N N 0.099 -8.318 -8.927 1.00 . A A . 122 GLY N 1 1
12 23717 1 1 122 GLY O O 1.330 -10.793 -10.755 1.00 . A A . 122 GLY O 1 1
12 23718 1 1 123 PRO C C 2.917 -12.989 -9.159 1.00 . A A . 123 PRO C 1 1
12 23719 1 1 123 PRO CA C 3.157 -11.533 -8.773 1.00 . A A . 123 PRO CA 1 1
12 23720 1 1 123 PRO CB C 3.838 -11.448 -7.405 1.00 . A A . 123 PRO CB 1 1
12 23721 1 1 123 PRO CD C 1.677 -10.453 -7.163 1.00 . A A . 123 PRO CD 1 1
12 23722 1 1 123 PRO CG C 2.721 -11.257 -6.438 1.00 . A A . 123 PRO CG 1 1
12 23723 1 1 123 PRO HA H 3.783 -11.063 -9.518 1.00 . A A . 123 PRO HA 1 1
12 23724 1 1 123 PRO HB2 H 4.377 -12.364 -7.211 1.00 . A A . 123 PRO HB2 1 1
12 23725 1 1 123 PRO HB3 H 4.520 -10.612 -7.389 1.00 . A A . 123 PRO HB3 1 1
12 23726 1 1 123 PRO HD2 H 0.687 -10.750 -6.851 1.00 . A A . 123 PRO HD2 1 1
12 23727 1 1 123 PRO HD3 H 1.829 -9.397 -6.993 1.00 . A A . 123 PRO HD3 1 1
12 23728 1 1 123 PRO HG2 H 2.319 -12.216 -6.146 1.00 . A A . 123 PRO HG2 1 1
12 23729 1 1 123 PRO HG3 H 3.074 -10.717 -5.571 1.00 . A A . 123 PRO HG3 1 1
12 23730 1 1 123 PRO N N 1.906 -10.794 -8.577 1.00 . A A . 123 PRO N 1 1
12 23731 1 1 123 PRO O O 2.271 -13.736 -8.425 1.00 . A A . 123 PRO O 1 1
12 23732 1 1 124 SER C C 3.935 -15.745 -9.847 1.00 . A A . 124 SER C 1 1
12 23733 1 1 124 SER CA C 3.280 -14.750 -10.799 1.00 . A A . 124 SER CA 1 1
12 23734 1 1 124 SER CB C 3.884 -14.892 -12.198 1.00 . A A . 124 SER CB 1 1
12 23735 1 1 124 SER H H 3.946 -12.741 -10.855 1.00 . A A . 124 SER H 1 1
12 23736 1 1 124 SER HA H 2.222 -14.961 -10.850 1.00 . A A . 124 SER HA 1 1
12 23737 1 1 124 SER HB2 H 4.847 -14.404 -12.223 1.00 . A A . 124 SER HB2 1 1
12 23738 1 1 124 SER HB3 H 4.006 -15.940 -12.429 1.00 . A A . 124 SER HB3 1 1
12 23739 1 1 124 SER HG H 3.546 -14.169 -13.987 1.00 . A A . 124 SER HG 1 1
12 23740 1 1 124 SER N N 3.441 -13.384 -10.315 1.00 . A A . 124 SER N 1 1
12 23741 1 1 124 SER O O 5.107 -15.607 -9.496 1.00 . A A . 124 SER O 1 1
12 23742 1 1 124 SER OG O 3.047 -14.302 -13.177 1.00 . A A . 124 SER OG 1 1
12 23743 1 1 125 SER C C 2.657 -18.891 -8.341 1.00 . A A . 125 SER C 1 1
12 23744 1 1 125 SER CA C 3.673 -17.767 -8.516 1.00 . A A . 125 SER CA 1 1
12 23745 1 1 125 SER CB C 4.000 -17.144 -7.157 1.00 . A A . 125 SER CB 1 1
12 23746 1 1 125 SER H H 2.243 -16.805 -9.746 1.00 . A A . 125 SER H 1 1
12 23747 1 1 125 SER HA H 4.577 -18.177 -8.941 1.00 . A A . 125 SER HA 1 1
12 23748 1 1 125 SER HB2 H 4.405 -17.902 -6.504 1.00 . A A . 125 SER HB2 1 1
12 23749 1 1 125 SER HB3 H 4.728 -16.357 -7.291 1.00 . A A . 125 SER HB3 1 1
12 23750 1 1 125 SER HG H 2.266 -16.234 -7.235 1.00 . A A . 125 SER HG 1 1
12 23751 1 1 125 SER N N 3.170 -16.749 -9.431 1.00 . A A . 125 SER N 1 1
12 23752 1 1 125 SER O O 1.448 -18.660 -8.366 1.00 . A A . 125 SER O 1 1
12 23753 1 1 125 SER OG O 2.840 -16.595 -6.555 1.00 . A A . 125 SER OG 1 1
12 23754 1 1 126 GLY C C 2.873 -22.303 -7.069 1.00 . A A . 126 GLY C 1 1
12 23755 1 1 126 GLY CA C 2.280 -21.253 -7.988 1.00 . A A . 126 GLY CA 1 1
12 23756 1 1 126 GLY H H 4.129 -20.234 -8.153 1.00 . A A . 126 GLY H 1 1
12 23757 1 1 126 GLY HA2 H 1.343 -20.914 -7.572 1.00 . A A . 126 GLY HA2 1 1
12 23758 1 1 126 GLY HA3 H 2.093 -21.701 -8.953 1.00 . A A . 126 GLY HA3 1 1
12 23759 1 1 126 GLY N N 3.157 -20.110 -8.164 1.00 . A A . 126 GLY N 1 1
12 23760 1 1 126 GLY O O 3.849 -22.966 -7.421 1.00 . A A . 126 GLY O 1 1
13 23761 1 1 1 MET C C 20.372 -38.274 -10.777 1.00 . A A . 1 MET C 1 1
13 23762 1 1 1 MET CA C 20.479 -39.792 -10.669 1.00 . A A . 1 MET CA 1 1
13 23763 1 1 1 MET CB C 21.905 -40.188 -10.284 1.00 . A A . 1 MET CB 1 1
13 23764 1 1 1 MET CE C 24.102 -42.152 -11.320 1.00 . A A . 1 MET CE 1 1
13 23765 1 1 1 MET CG C 22.965 -39.627 -11.218 1.00 . A A . 1 MET CG 1 1
13 23766 1 1 1 MET H1 H 19.955 -39.875 -12.718 1.00 . A A . 1 MET H1 1 1
13 23767 1 1 1 MET HA H 19.800 -40.135 -9.902 1.00 . A A . 1 MET HA 1 1
13 23768 1 1 1 MET HB2 H 22.109 -39.830 -9.286 1.00 . A A . 1 MET HB2 1 1
13 23769 1 1 1 MET HB3 H 21.982 -41.265 -10.294 1.00 . A A . 1 MET HB3 1 1
13 23770 1 1 1 MET HE1 H 23.750 -42.592 -10.398 1.00 . A A . 1 MET HE1 1 1
13 23771 1 1 1 MET HE2 H 23.317 -42.193 -12.061 1.00 . A A . 1 MET HE2 1 1
13 23772 1 1 1 MET HE3 H 24.962 -42.701 -11.674 1.00 . A A . 1 MET HE3 1 1
13 23773 1 1 1 MET HG2 H 22.631 -39.752 -12.237 1.00 . A A . 1 MET HG2 1 1
13 23774 1 1 1 MET HG3 H 23.088 -38.575 -11.009 1.00 . A A . 1 MET HG3 1 1
13 23775 1 1 1 MET N N 20.096 -40.430 -11.923 1.00 . A A . 1 MET N 1 1
13 23776 1 1 1 MET O O 20.958 -37.662 -11.670 1.00 . A A . 1 MET O 1 1
13 23777 1 1 1 MET SD S 24.561 -40.445 -11.030 1.00 . A A . 1 MET SD 1 1
13 23778 1 1 2 LYS C C 19.372 -35.693 -8.425 1.00 . A A . 2 LYS C 1 1
13 23779 1 1 2 LYS CA C 19.437 -36.225 -9.854 1.00 . A A . 2 LYS CA 1 1
13 23780 1 1 2 LYS CB C 18.160 -35.847 -10.608 1.00 . A A . 2 LYS CB 1 1
13 23781 1 1 2 LYS CD C 16.304 -35.485 -8.955 1.00 . A A . 2 LYS CD 1 1
13 23782 1 1 2 LYS CE C 14.964 -35.993 -8.445 1.00 . A A . 2 LYS CE 1 1
13 23783 1 1 2 LYS CG C 16.897 -36.424 -9.993 1.00 . A A . 2 LYS CG 1 1
13 23784 1 1 2 LYS H H 19.178 -38.213 -9.175 1.00 . A A . 2 LYS H 1 1
13 23785 1 1 2 LYS HA H 20.285 -35.780 -10.352 1.00 . A A . 2 LYS HA 1 1
13 23786 1 1 2 LYS HB2 H 18.070 -34.771 -10.623 1.00 . A A . 2 LYS HB2 1 1
13 23787 1 1 2 LYS HB3 H 18.237 -36.208 -11.624 1.00 . A A . 2 LYS HB3 1 1
13 23788 1 1 2 LYS HD2 H 16.987 -35.406 -8.122 1.00 . A A . 2 LYS HD2 1 1
13 23789 1 1 2 LYS HD3 H 16.164 -34.511 -9.402 1.00 . A A . 2 LYS HD3 1 1
13 23790 1 1 2 LYS HE2 H 14.400 -36.381 -9.279 1.00 . A A . 2 LYS HE2 1 1
13 23791 1 1 2 LYS HE3 H 15.142 -36.784 -7.732 1.00 . A A . 2 LYS HE3 1 1
13 23792 1 1 2 LYS HG2 H 16.168 -36.586 -10.773 1.00 . A A . 2 LYS HG2 1 1
13 23793 1 1 2 LYS HG3 H 17.135 -37.365 -9.519 1.00 . A A . 2 LYS HG3 1 1
13 23794 1 1 2 LYS HZ1 H 13.184 -35.210 -7.683 1.00 . A A . 2 LYS HZ1 1 1
13 23795 1 1 2 LYS HZ2 H 14.209 -34.047 -8.359 1.00 . A A . 2 LYS HZ2 1 1
13 23796 1 1 2 LYS HZ3 H 14.567 -34.711 -6.845 1.00 . A A . 2 LYS HZ3 1 1
13 23797 1 1 2 LYS N N 19.620 -37.671 -9.862 1.00 . A A . 2 LYS N 1 1
13 23798 1 1 2 LYS NZ N 14.176 -34.915 -7.787 1.00 . A A . 2 LYS NZ 1 1
13 23799 1 1 2 LYS O O 19.027 -36.423 -7.496 1.00 . A A . 2 LYS O 1 1
13 23800 1 1 3 ASP C C 18.303 -33.921 -6.301 1.00 . A A . 3 ASP C 1 1
13 23801 1 1 3 ASP CA C 19.680 -33.788 -6.943 1.00 . A A . 3 ASP CA 1 1
13 23802 1 1 3 ASP CB C 20.064 -32.311 -7.055 1.00 . A A . 3 ASP CB 1 1
13 23803 1 1 3 ASP CG C 19.097 -31.525 -7.918 1.00 . A A . 3 ASP CG 1 1
13 23804 1 1 3 ASP H H 19.970 -33.887 -9.038 1.00 . A A . 3 ASP H 1 1
13 23805 1 1 3 ASP HA H 20.404 -34.292 -6.321 1.00 . A A . 3 ASP HA 1 1
13 23806 1 1 3 ASP HB2 H 20.074 -31.873 -6.067 1.00 . A A . 3 ASP HB2 1 1
13 23807 1 1 3 ASP HB3 H 21.051 -32.234 -7.488 1.00 . A A . 3 ASP HB3 1 1
13 23808 1 1 3 ASP N N 19.704 -34.418 -8.258 1.00 . A A . 3 ASP N 1 1
13 23809 1 1 3 ASP O O 17.317 -33.382 -6.805 1.00 . A A . 3 ASP O 1 1
13 23810 1 1 3 ASP OD1 O 19.101 -31.731 -9.150 1.00 . A A . 3 ASP OD1 1 1
13 23811 1 1 3 ASP OD2 O 18.338 -30.704 -7.363 1.00 . A A . 3 ASP OD2 1 1
13 23812 1 1 4 HIS C C 17.099 -34.384 -3.027 1.00 . A A . 4 HIS C 1 1
13 23813 1 1 4 HIS CA C 16.986 -34.848 -4.476 1.00 . A A . 4 HIS CA 1 1
13 23814 1 1 4 HIS CB C 16.584 -36.323 -4.522 1.00 . A A . 4 HIS CB 1 1
13 23815 1 1 4 HIS CD2 C 18.707 -37.391 -3.485 1.00 . A A . 4 HIS CD2 1 1
13 23816 1 1 4 HIS CE1 C 19.098 -38.894 -5.032 1.00 . A A . 4 HIS CE1 1 1
13 23817 1 1 4 HIS CG C 17.745 -37.263 -4.428 1.00 . A A . 4 HIS CG 1 1
13 23818 1 1 4 HIS H H 19.062 -35.048 -4.835 1.00 . A A . 4 HIS H 1 1
13 23819 1 1 4 HIS HA H 16.226 -34.262 -4.970 1.00 . A A . 4 HIS HA 1 1
13 23820 1 1 4 HIS HB2 H 15.919 -36.533 -3.697 1.00 . A A . 4 HIS HB2 1 1
13 23821 1 1 4 HIS HB3 H 16.069 -36.520 -5.451 1.00 . A A . 4 HIS HB3 1 1
13 23822 1 1 4 HIS HD1 H 17.499 -38.379 -6.198 1.00 . A A . 4 HIS HD1 1 1
13 23823 1 1 4 HIS HD2 H 18.806 -36.800 -2.584 1.00 . A A . 4 HIS HD2 1 1
13 23824 1 1 4 HIS HE1 H 19.548 -39.703 -5.588 1.00 . A A . 4 HIS HE1 1 1
13 23825 1 1 4 HIS HE2 H 20.271 -38.787 -3.356 1.00 . A A . 4 HIS HE2 1 1
13 23826 1 1 4 HIS N N 18.243 -34.643 -5.187 1.00 . A A . 4 HIS N 1 1
13 23827 1 1 4 HIS ND1 N 18.019 -38.219 -5.384 1.00 . A A . 4 HIS ND1 1 1
13 23828 1 1 4 HIS NE2 N 19.536 -38.411 -3.883 1.00 . A A . 4 HIS NE2 1 1
13 23829 1 1 4 HIS O O 16.102 -34.030 -2.398 1.00 . A A . 4 HIS O 1 1
13 23830 1 1 5 LEU C C 17.720 -32.752 -0.772 1.00 . A A . 5 LEU C 1 1
13 23831 1 1 5 LEU CA C 18.564 -33.971 -1.127 1.00 . A A . 5 LEU CA 1 1
13 23832 1 1 5 LEU CB C 20.047 -33.655 -0.926 1.00 . A A . 5 LEU CB 1 1
13 23833 1 1 5 LEU CD1 C 20.130 -31.660 -2.442 1.00 . A A . 5 LEU CD1 1 1
13 23834 1 1 5 LEU CD2 C 22.245 -32.838 -1.813 1.00 . A A . 5 LEU CD2 1 1
13 23835 1 1 5 LEU CG C 20.762 -33.003 -2.110 1.00 . A A . 5 LEU CG 1 1
13 23836 1 1 5 LEU H H 19.076 -34.683 -3.054 1.00 . A A . 5 LEU H 1 1
13 23837 1 1 5 LEU HA H 18.287 -34.788 -0.478 1.00 . A A . 5 LEU HA 1 1
13 23838 1 1 5 LEU HB2 H 20.131 -32.987 -0.082 1.00 . A A . 5 LEU HB2 1 1
13 23839 1 1 5 LEU HB3 H 20.555 -34.582 -0.701 1.00 . A A . 5 LEU HB3 1 1
13 23840 1 1 5 LEU HD11 H 19.252 -31.816 -3.049 1.00 . A A . 5 LEU HD11 1 1
13 23841 1 1 5 LEU HD12 H 20.840 -31.053 -2.984 1.00 . A A . 5 LEU HD12 1 1
13 23842 1 1 5 LEU HD13 H 19.852 -31.158 -1.527 1.00 . A A . 5 LEU HD13 1 1
13 23843 1 1 5 LEU HD21 H 22.769 -32.588 -2.724 1.00 . A A . 5 LEU HD21 1 1
13 23844 1 1 5 LEU HD22 H 22.638 -33.763 -1.415 1.00 . A A . 5 LEU HD22 1 1
13 23845 1 1 5 LEU HD23 H 22.382 -32.048 -1.090 1.00 . A A . 5 LEU HD23 1 1
13 23846 1 1 5 LEU HG H 20.663 -33.642 -2.977 1.00 . A A . 5 LEU HG 1 1
13 23847 1 1 5 LEU N N 18.320 -34.390 -2.503 1.00 . A A . 5 LEU N 1 1
13 23848 1 1 5 LEU O O 17.342 -31.970 -1.645 1.00 . A A . 5 LEU O 1 1
13 23849 1 1 6 ILE C C 17.173 -30.926 2.304 1.00 . A A . 6 ILE C 1 1
13 23850 1 1 6 ILE CA C 16.632 -31.469 0.986 1.00 . A A . 6 ILE CA 1 1
13 23851 1 1 6 ILE CB C 15.155 -31.864 1.174 1.00 . A A . 6 ILE CB 1 1
13 23852 1 1 6 ILE CD1 C 14.465 -31.357 -1.223 1.00 . A A . 6 ILE CD1 1 1
13 23853 1 1 6 ILE CG1 C 14.578 -32.403 -0.136 1.00 . A A . 6 ILE CG1 1 1
13 23854 1 1 6 ILE CG2 C 14.346 -30.672 1.665 1.00 . A A . 6 ILE CG2 1 1
13 23855 1 1 6 ILE H H 17.758 -33.252 1.163 1.00 . A A . 6 ILE H 1 1
13 23856 1 1 6 ILE HA H 16.683 -30.689 0.240 1.00 . A A . 6 ILE HA 1 1
13 23857 1 1 6 ILE HB H 15.105 -32.636 1.926 1.00 . A A . 6 ILE HB 1 1
13 23858 1 1 6 ILE HD11 H 13.709 -30.634 -0.950 1.00 . A A . 6 ILE HD11 1 1
13 23859 1 1 6 ILE HD12 H 15.414 -30.858 -1.343 1.00 . A A . 6 ILE HD12 1 1
13 23860 1 1 6 ILE HD13 H 14.187 -31.832 -2.153 1.00 . A A . 6 ILE HD13 1 1
13 23861 1 1 6 ILE HG12 H 15.213 -33.194 -0.504 1.00 . A A . 6 ILE HG12 1 1
13 23862 1 1 6 ILE HG13 H 13.589 -32.798 0.050 1.00 . A A . 6 ILE HG13 1 1
13 23863 1 1 6 ILE HG21 H 14.667 -29.781 1.145 1.00 . A A . 6 ILE HG21 1 1
13 23864 1 1 6 ILE HG22 H 13.299 -30.844 1.469 1.00 . A A . 6 ILE HG22 1 1
13 23865 1 1 6 ILE HG23 H 14.499 -30.545 2.726 1.00 . A A . 6 ILE HG23 1 1
13 23866 1 1 6 ILE N N 17.429 -32.595 0.515 1.00 . A A . 6 ILE N 1 1
13 23867 1 1 6 ILE O O 17.577 -31.688 3.183 1.00 . A A . 6 ILE O 1 1
13 23868 1 1 7 HIS C C 16.538 -28.218 4.363 1.00 . A A . 7 HIS C 1 1
13 23869 1 1 7 HIS CA C 17.665 -28.957 3.649 1.00 . A A . 7 HIS CA 1 1
13 23870 1 1 7 HIS CB C 18.796 -27.984 3.313 1.00 . A A . 7 HIS CB 1 1
13 23871 1 1 7 HIS CD2 C 18.925 -27.030 5.721 1.00 . A A . 7 HIS CD2 1 1
13 23872 1 1 7 HIS CE1 C 21.062 -26.544 5.760 1.00 . A A . 7 HIS CE1 1 1
13 23873 1 1 7 HIS CG C 19.443 -27.378 4.520 1.00 . A A . 7 HIS CG 1 1
13 23874 1 1 7 HIS H H 16.842 -29.049 1.701 1.00 . A A . 7 HIS H 1 1
13 23875 1 1 7 HIS HA H 18.046 -29.726 4.304 1.00 . A A . 7 HIS HA 1 1
13 23876 1 1 7 HIS HB2 H 19.560 -28.508 2.757 1.00 . A A . 7 HIS HB2 1 1
13 23877 1 1 7 HIS HB3 H 18.403 -27.180 2.707 1.00 . A A . 7 HIS HB3 1 1
13 23878 1 1 7 HIS HD1 H 21.434 -27.194 3.856 1.00 . A A . 7 HIS HD1 1 1
13 23879 1 1 7 HIS HD2 H 17.895 -27.138 6.032 1.00 . A A . 7 HIS HD2 1 1
13 23880 1 1 7 HIS HE1 H 22.033 -26.204 6.089 1.00 . A A . 7 HIS HE1 1 1
13 23881 1 1 7 HIS HE2 H 19.894 -26.258 7.418 1.00 . A A . 7 HIS HE2 1 1
13 23882 1 1 7 HIS N N 17.176 -29.603 2.436 1.00 . A A . 7 HIS N 1 1
13 23883 1 1 7 HIS ND1 N 20.784 -27.060 4.576 1.00 . A A . 7 HIS ND1 1 1
13 23884 1 1 7 HIS NE2 N 19.951 -26.514 6.474 1.00 . A A . 7 HIS NE2 1 1
13 23885 1 1 7 HIS O O 16.344 -27.020 4.162 1.00 . A A . 7 HIS O 1 1
13 23886 1 1 8 ASN C C 14.088 -29.366 6.911 1.00 . A A . 8 ASN C 1 1
13 23887 1 1 8 ASN CA C 14.689 -28.354 5.940 1.00 . A A . 8 ASN CA 1 1
13 23888 1 1 8 ASN CB C 13.611 -27.853 4.977 1.00 . A A . 8 ASN CB 1 1
13 23889 1 1 8 ASN CG C 12.682 -28.961 4.520 1.00 . A A . 8 ASN CG 1 1
13 23890 1 1 8 ASN H H 16.001 -29.892 5.315 1.00 . A A . 8 ASN H 1 1
13 23891 1 1 8 ASN HA H 15.073 -27.517 6.503 1.00 . A A . 8 ASN HA 1 1
13 23892 1 1 8 ASN HB2 H 13.019 -27.095 5.470 1.00 . A A . 8 ASN HB2 1 1
13 23893 1 1 8 ASN HB3 H 14.085 -27.423 4.107 1.00 . A A . 8 ASN HB3 1 1
13 23894 1 1 8 ASN HD21 H 11.267 -27.632 4.088 1.00 . A A . 8 ASN HD21 1 1
13 23895 1 1 8 ASN HD22 H 10.863 -29.285 3.788 1.00 . A A . 8 ASN HD22 1 1
13 23896 1 1 8 ASN N N 15.798 -28.941 5.197 1.00 . A A . 8 ASN N 1 1
13 23897 1 1 8 ASN ND2 N 11.483 -28.589 4.088 1.00 . A A . 8 ASN ND2 1 1
13 23898 1 1 8 ASN O O 14.296 -30.572 6.776 1.00 . A A . 8 ASN O 1 1
13 23899 1 1 8 ASN OD1 O 13.040 -30.139 4.555 1.00 . A A . 8 ASN OD1 1 1
13 23900 1 1 9 VAL C C 11.228 -29.394 9.035 1.00 . A A . 9 VAL C 1 1
13 23901 1 1 9 VAL CA C 12.708 -29.726 8.883 1.00 . A A . 9 VAL CA 1 1
13 23902 1 1 9 VAL CB C 13.395 -29.599 10.256 1.00 . A A . 9 VAL CB 1 1
13 23903 1 1 9 VAL CG1 C 14.844 -30.053 10.172 1.00 . A A . 9 VAL CG1 1 1
13 23904 1 1 9 VAL CG2 C 13.304 -28.168 10.766 1.00 . A A . 9 VAL CG2 1 1
13 23905 1 1 9 VAL H H 13.211 -27.897 7.946 1.00 . A A . 9 VAL H 1 1
13 23906 1 1 9 VAL HA H 12.804 -30.749 8.549 1.00 . A A . 9 VAL HA 1 1
13 23907 1 1 9 VAL HB H 12.880 -30.241 10.955 1.00 . A A . 9 VAL HB 1 1
13 23908 1 1 9 VAL HG11 H 14.994 -30.901 10.824 1.00 . A A . 9 VAL HG11 1 1
13 23909 1 1 9 VAL HG12 H 15.075 -30.333 9.155 1.00 . A A . 9 VAL HG12 1 1
13 23910 1 1 9 VAL HG13 H 15.492 -29.245 10.479 1.00 . A A . 9 VAL HG13 1 1
13 23911 1 1 9 VAL HG21 H 12.507 -28.095 11.490 1.00 . A A . 9 VAL HG21 1 1
13 23912 1 1 9 VAL HG22 H 14.239 -27.892 11.231 1.00 . A A . 9 VAL HG22 1 1
13 23913 1 1 9 VAL HG23 H 13.103 -27.503 9.939 1.00 . A A . 9 VAL HG23 1 1
13 23914 1 1 9 VAL N N 13.340 -28.867 7.890 1.00 . A A . 9 VAL N 1 1
13 23915 1 1 9 VAL O O 10.711 -29.305 10.150 1.00 . A A . 9 VAL O 1 1
13 23916 1 1 10 HIS C C 8.833 -27.746 8.882 1.00 . A A . 10 HIS C 1 1
13 23917 1 1 10 HIS CA C 9.126 -28.889 7.914 1.00 . A A . 10 HIS CA 1 1
13 23918 1 1 10 HIS CB C 8.305 -30.120 8.297 1.00 . A A . 10 HIS CB 1 1
13 23919 1 1 10 HIS CD2 C 6.298 -29.540 6.759 1.00 . A A . 10 HIS CD2 1 1
13 23920 1 1 10 HIS CE1 C 4.684 -30.277 8.048 1.00 . A A . 10 HIS CE1 1 1
13 23921 1 1 10 HIS CG C 6.868 -30.033 7.884 1.00 . A A . 10 HIS CG 1 1
13 23922 1 1 10 HIS H H 11.016 -29.295 7.050 1.00 . A A . 10 HIS H 1 1
13 23923 1 1 10 HIS HA H 8.852 -28.579 6.917 1.00 . A A . 10 HIS HA 1 1
13 23924 1 1 10 HIS HB2 H 8.733 -30.991 7.824 1.00 . A A . 10 HIS HB2 1 1
13 23925 1 1 10 HIS HB3 H 8.336 -30.247 9.369 1.00 . A A . 10 HIS HB3 1 1
13 23926 1 1 10 HIS HD1 H 5.920 -30.901 9.554 1.00 . A A . 10 HIS HD1 1 1
13 23927 1 1 10 HIS HD2 H 6.814 -29.100 5.918 1.00 . A A . 10 HIS HD2 1 1
13 23928 1 1 10 HIS HE1 H 3.704 -30.531 8.424 1.00 . A A . 10 HIS HE1 1 1
13 23929 1 1 10 HIS HE2 H 4.276 -29.519 6.190 1.00 . A A . 10 HIS HE2 1 1
13 23930 1 1 10 HIS N N 10.549 -29.211 7.907 1.00 . A A . 10 HIS N 1 1
13 23931 1 1 10 HIS ND1 N 5.830 -30.486 8.671 1.00 . A A . 10 HIS ND1 1 1
13 23932 1 1 10 HIS NE2 N 4.940 -29.704 6.886 1.00 . A A . 10 HIS NE2 1 1
13 23933 1 1 10 HIS O O 7.739 -27.655 9.439 1.00 . A A . 10 HIS O 1 1
13 23934 1 1 11 LYS C C 10.360 -24.503 9.414 1.00 . A A . 11 LYS C 1 1
13 23935 1 1 11 LYS CA C 9.667 -25.739 9.978 1.00 . A A . 11 LYS CA 1 1
13 23936 1 1 11 LYS CB C 10.240 -26.074 11.357 1.00 . A A . 11 LYS CB 1 1
13 23937 1 1 11 LYS CD C 8.392 -26.519 13.000 1.00 . A A . 11 LYS CD 1 1
13 23938 1 1 11 LYS CE C 7.059 -26.385 12.279 1.00 . A A . 11 LYS CE 1 1
13 23939 1 1 11 LYS CG C 9.451 -27.137 12.102 1.00 . A A . 11 LYS CG 1 1
13 23940 1 1 11 LYS H H 10.668 -27.002 8.606 1.00 . A A . 11 LYS H 1 1
13 23941 1 1 11 LYS HA H 8.612 -25.532 10.077 1.00 . A A . 11 LYS HA 1 1
13 23942 1 1 11 LYS HB2 H 11.253 -26.426 11.237 1.00 . A A . 11 LYS HB2 1 1
13 23943 1 1 11 LYS HB3 H 10.248 -25.175 11.958 1.00 . A A . 11 LYS HB3 1 1
13 23944 1 1 11 LYS HD2 H 8.257 -27.146 13.868 1.00 . A A . 11 LYS HD2 1 1
13 23945 1 1 11 LYS HD3 H 8.723 -25.538 13.310 1.00 . A A . 11 LYS HD3 1 1
13 23946 1 1 11 LYS HE2 H 7.183 -25.718 11.440 1.00 . A A . 11 LYS HE2 1 1
13 23947 1 1 11 LYS HE3 H 6.759 -27.360 11.922 1.00 . A A . 11 LYS HE3 1 1
13 23948 1 1 11 LYS HG2 H 8.967 -27.782 11.384 1.00 . A A . 11 LYS HG2 1 1
13 23949 1 1 11 LYS HG3 H 10.131 -27.717 12.709 1.00 . A A . 11 LYS HG3 1 1
13 23950 1 1 11 LYS HZ1 H 5.285 -25.335 12.614 1.00 . A A . 11 LYS HZ1 1 1
13 23951 1 1 11 LYS HZ2 H 6.411 -25.196 13.869 1.00 . A A . 11 LYS HZ2 1 1
13 23952 1 1 11 LYS HZ3 H 5.528 -26.626 13.679 1.00 . A A . 11 LYS HZ3 1 1
13 23953 1 1 11 LYS N N 9.818 -26.876 9.078 1.00 . A A . 11 LYS N 1 1
13 23954 1 1 11 LYS NZ N 5.996 -25.848 13.173 1.00 . A A . 11 LYS NZ 1 1
13 23955 1 1 11 LYS O O 11.445 -24.597 8.841 1.00 . A A . 11 LYS O 1 1
13 23956 1 1 12 GLU C C 10.175 -20.996 10.146 1.00 . A A . 12 GLU C 1 1
13 23957 1 1 12 GLU CA C 10.285 -22.092 9.090 1.00 . A A . 12 GLU CA 1 1
13 23958 1 1 12 GLU CB C 9.567 -21.656 7.811 1.00 . A A . 12 GLU CB 1 1
13 23959 1 1 12 GLU CD C 11.288 -20.416 6.439 1.00 . A A . 12 GLU CD 1 1
13 23960 1 1 12 GLU CG C 10.031 -20.310 7.281 1.00 . A A . 12 GLU CG 1 1
13 23961 1 1 12 GLU H H 8.865 -23.336 10.048 1.00 . A A . 12 GLU H 1 1
13 23962 1 1 12 GLU HA H 11.328 -22.258 8.868 1.00 . A A . 12 GLU HA 1 1
13 23963 1 1 12 GLU HB2 H 9.738 -22.399 7.046 1.00 . A A . 12 GLU HB2 1 1
13 23964 1 1 12 GLU HB3 H 8.508 -21.595 8.011 1.00 . A A . 12 GLU HB3 1 1
13 23965 1 1 12 GLU HG2 H 9.245 -19.885 6.675 1.00 . A A . 12 GLU HG2 1 1
13 23966 1 1 12 GLU HG3 H 10.231 -19.657 8.118 1.00 . A A . 12 GLU HG3 1 1
13 23967 1 1 12 GLU N N 9.727 -23.346 9.582 1.00 . A A . 12 GLU N 1 1
13 23968 1 1 12 GLU O O 9.281 -20.153 10.090 1.00 . A A . 12 GLU O 1 1
13 23969 1 1 12 GLU OE1 O 11.414 -21.401 5.682 1.00 . A A . 12 GLU OE1 1 1
13 23970 1 1 12 GLU OE2 O 12.145 -19.513 6.538 1.00 . A A . 12 GLU OE2 1 1
13 23971 1 1 13 GLU C C 12.348 -20.164 13.042 1.00 . A A . 13 GLU C 1 1
13 23972 1 1 13 GLU CA C 11.098 -20.025 12.178 1.00 . A A . 13 GLU CA 1 1
13 23973 1 1 13 GLU CB C 9.846 -20.172 13.046 1.00 . A A . 13 GLU CB 1 1
13 23974 1 1 13 GLU CD C 8.636 -19.347 15.105 1.00 . A A . 13 GLU CD 1 1
13 23975 1 1 13 GLU CG C 9.638 -19.020 14.014 1.00 . A A . 13 GLU CG 1 1
13 23976 1 1 13 GLU H H 11.780 -21.714 11.100 1.00 . A A . 13 GLU H 1 1
13 23977 1 1 13 GLU HA H 11.096 -19.046 11.724 1.00 . A A . 13 GLU HA 1 1
13 23978 1 1 13 GLU HB2 H 8.981 -20.235 12.402 1.00 . A A . 13 GLU HB2 1 1
13 23979 1 1 13 GLU HB3 H 9.925 -21.085 13.618 1.00 . A A . 13 GLU HB3 1 1
13 23980 1 1 13 GLU HG2 H 10.584 -18.779 14.476 1.00 . A A . 13 GLU HG2 1 1
13 23981 1 1 13 GLU HG3 H 9.280 -18.163 13.462 1.00 . A A . 13 GLU HG3 1 1
13 23982 1 1 13 GLU N N 11.092 -21.016 11.109 1.00 . A A . 13 GLU N 1 1
13 23983 1 1 13 GLU O O 12.904 -21.254 13.180 1.00 . A A . 13 GLU O 1 1
13 23984 1 1 13 GLU OE1 O 8.844 -20.351 15.818 1.00 . A A . 13 GLU OE1 1 1
13 23985 1 1 13 GLU OE2 O 7.645 -18.600 15.245 1.00 . A A . 13 GLU OE2 1 1
13 23986 1 1 14 HIS C C 13.586 -18.865 15.939 1.00 . A A . 14 HIS C 1 1
13 23987 1 1 14 HIS CA C 13.970 -19.047 14.473 1.00 . A A . 14 HIS CA 1 1
13 23988 1 1 14 HIS CB C 14.929 -17.937 14.043 1.00 . A A . 14 HIS CB 1 1
13 23989 1 1 14 HIS CD2 C 15.725 -19.303 11.988 1.00 . A A . 14 HIS CD2 1 1
13 23990 1 1 14 HIS CE1 C 17.626 -18.269 11.632 1.00 . A A . 14 HIS CE1 1 1
13 23991 1 1 14 HIS CG C 15.843 -18.334 12.925 1.00 . A A . 14 HIS CG 1 1
13 23992 1 1 14 HIS H H 12.300 -18.213 13.475 1.00 . A A . 14 HIS H 1 1
13 23993 1 1 14 HIS HA H 14.463 -20.001 14.359 1.00 . A A . 14 HIS HA 1 1
13 23994 1 1 14 HIS HB2 H 14.356 -17.082 13.716 1.00 . A A . 14 HIS HB2 1 1
13 23995 1 1 14 HIS HB3 H 15.541 -17.651 14.887 1.00 . A A . 14 HIS HB3 1 1
13 23996 1 1 14 HIS HD1 H 17.415 -16.955 13.186 1.00 . A A . 14 HIS HD1 1 1
13 23997 1 1 14 HIS HD2 H 14.903 -19.997 11.881 1.00 . A A . 14 HIS HD2 1 1
13 23998 1 1 14 HIS HE1 H 18.577 -17.985 11.207 1.00 . A A . 14 HIS HE1 1 1
13 23999 1 1 14 HIS HE2 H 16.999 -19.766 10.383 1.00 . A A . 14 HIS HE2 1 1
13 24000 1 1 14 HIS N N 12.786 -19.051 13.622 1.00 . A A . 14 HIS N 1 1
13 24001 1 1 14 HIS ND1 N 17.044 -17.705 12.675 1.00 . A A . 14 HIS ND1 1 1
13 24002 1 1 14 HIS NE2 N 16.846 -19.243 11.197 1.00 . A A . 14 HIS NE2 1 1
13 24003 1 1 14 HIS O O 13.868 -19.723 16.775 1.00 . A A . 14 HIS O 1 1
13 24004 1 1 15 ALA C C 11.639 -16.205 17.651 1.00 . A A . 15 ALA C 1 1
13 24005 1 1 15 ALA CA C 12.519 -17.449 17.605 1.00 . A A . 15 ALA CA 1 1
13 24006 1 1 15 ALA CB C 13.732 -17.273 18.508 1.00 . A A . 15 ALA CB 1 1
13 24007 1 1 15 ALA H H 12.747 -17.097 15.531 1.00 . A A . 15 ALA H 1 1
13 24008 1 1 15 ALA HA H 11.951 -18.294 17.967 1.00 . A A . 15 ALA HA 1 1
13 24009 1 1 15 ALA HB1 H 13.497 -16.566 19.290 1.00 . A A . 15 ALA HB1 1 1
13 24010 1 1 15 ALA HB2 H 13.993 -18.224 18.948 1.00 . A A . 15 ALA HB2 1 1
13 24011 1 1 15 ALA HB3 H 14.563 -16.905 17.926 1.00 . A A . 15 ALA HB3 1 1
13 24012 1 1 15 ALA N N 12.943 -17.743 16.242 1.00 . A A . 15 ALA N 1 1
13 24013 1 1 15 ALA O O 11.504 -15.491 16.657 1.00 . A A . 15 ALA O 1 1
13 24014 1 1 16 HIS C C 10.431 -14.116 20.327 1.00 . A A . 16 HIS C 1 1
13 24015 1 1 16 HIS CA C 10.171 -14.793 18.985 1.00 . A A . 16 HIS CA 1 1
13 24016 1 1 16 HIS CB C 8.704 -15.210 18.886 1.00 . A A . 16 HIS CB 1 1
13 24017 1 1 16 HIS CD2 C 8.202 -17.742 19.138 1.00 . A A . 16 HIS CD2 1 1
13 24018 1 1 16 HIS CE1 C 7.980 -17.810 21.318 1.00 . A A . 16 HIS CE1 1 1
13 24019 1 1 16 HIS CG C 8.394 -16.486 19.606 1.00 . A A . 16 HIS CG 1 1
13 24020 1 1 16 HIS H H 11.186 -16.558 19.566 1.00 . A A . 16 HIS H 1 1
13 24021 1 1 16 HIS HA H 10.391 -14.091 18.194 1.00 . A A . 16 HIS HA 1 1
13 24022 1 1 16 HIS HB2 H 8.086 -14.432 19.311 1.00 . A A . 16 HIS HB2 1 1
13 24023 1 1 16 HIS HB3 H 8.443 -15.342 17.846 1.00 . A A . 16 HIS HB3 1 1
13 24024 1 1 16 HIS HD1 H 8.329 -15.814 21.601 1.00 . A A . 16 HIS HD1 1 1
13 24025 1 1 16 HIS HD2 H 8.242 -18.055 18.104 1.00 . A A . 16 HIS HD2 1 1
13 24026 1 1 16 HIS HE1 H 7.816 -18.167 22.323 1.00 . A A . 16 HIS HE1 1 1
13 24027 1 1 16 HIS HE2 H 7.853 -19.520 20.199 1.00 . A A . 16 HIS HE2 1 1
13 24028 1 1 16 HIS N N 11.040 -15.951 18.810 1.00 . A A . 16 HIS N 1 1
13 24029 1 1 16 HIS ND1 N 8.247 -16.562 20.974 1.00 . A A . 16 HIS ND1 1 1
13 24030 1 1 16 HIS NE2 N 7.946 -18.545 20.222 1.00 . A A . 16 HIS NE2 1 1
13 24031 1 1 16 HIS O O 10.900 -14.750 21.272 1.00 . A A . 16 HIS O 1 1
13 24032 1 1 17 ALA C C 9.318 -10.923 21.737 1.00 . A A . 17 ALA C 1 1
13 24033 1 1 17 ALA CA C 10.324 -12.064 21.630 1.00 . A A . 17 ALA CA 1 1
13 24034 1 1 17 ALA CB C 11.746 -11.524 21.691 1.00 . A A . 17 ALA CB 1 1
13 24035 1 1 17 ALA H H 9.754 -12.375 19.616 1.00 . A A . 17 ALA H 1 1
13 24036 1 1 17 ALA HA H 10.184 -12.734 22.466 1.00 . A A . 17 ALA HA 1 1
13 24037 1 1 17 ALA HB1 H 12.348 -12.014 20.940 1.00 . A A . 17 ALA HB1 1 1
13 24038 1 1 17 ALA HB2 H 11.735 -10.460 21.507 1.00 . A A . 17 ALA HB2 1 1
13 24039 1 1 17 ALA HB3 H 12.162 -11.717 22.668 1.00 . A A . 17 ALA HB3 1 1
13 24040 1 1 17 ALA N N 10.125 -12.825 20.403 1.00 . A A . 17 ALA N 1 1
13 24041 1 1 17 ALA O O 8.447 -10.767 20.881 1.00 . A A . 17 ALA O 1 1
13 24042 1 1 18 HIS C C 8.871 -7.852 22.065 1.00 . A A . 18 HIS C 1 1
13 24043 1 1 18 HIS CA C 8.544 -9.000 23.014 1.00 . A A . 18 HIS CA 1 1
13 24044 1 1 18 HIS CB C 8.636 -8.521 24.463 1.00 . A A . 18 HIS CB 1 1
13 24045 1 1 18 HIS CD2 C 10.583 -9.800 25.604 1.00 . A A . 18 HIS CD2 1 1
13 24046 1 1 18 HIS CE1 C 12.012 -8.144 25.750 1.00 . A A . 18 HIS CE1 1 1
13 24047 1 1 18 HIS CG C 9.993 -8.705 25.070 1.00 . A A . 18 HIS CG 1 1
13 24048 1 1 18 HIS H H 10.157 -10.303 23.443 1.00 . A A . 18 HIS H 1 1
13 24049 1 1 18 HIS HA H 7.537 -9.336 22.819 1.00 . A A . 18 HIS HA 1 1
13 24050 1 1 18 HIS HB2 H 8.395 -7.469 24.504 1.00 . A A . 18 HIS HB2 1 1
13 24051 1 1 18 HIS HB3 H 7.926 -9.071 25.064 1.00 . A A . 18 HIS HB3 1 1
13 24052 1 1 18 HIS HD1 H 10.783 -6.762 24.877 1.00 . A A . 18 HIS HD1 1 1
13 24053 1 1 18 HIS HD2 H 10.149 -10.786 25.688 1.00 . A A . 18 HIS HD2 1 1
13 24054 1 1 18 HIS HE1 H 12.902 -7.571 25.963 1.00 . A A . 18 HIS HE1 1 1
13 24055 1 1 18 HIS HE2 H 12.526 -10.028 26.367 1.00 . A A . 18 HIS HE2 1 1
13 24056 1 1 18 HIS N N 9.443 -10.127 22.795 1.00 . A A . 18 HIS N 1 1
13 24057 1 1 18 HIS ND1 N 10.914 -7.685 25.177 1.00 . A A . 18 HIS ND1 1 1
13 24058 1 1 18 HIS NE2 N 11.837 -9.425 26.020 1.00 . A A . 18 HIS NE2 1 1
13 24059 1 1 18 HIS O O 8.276 -6.778 22.146 1.00 . A A . 18 HIS O 1 1
13 24060 1 1 19 ASN C C 10.121 -7.601 18.775 1.00 . A A . 19 ASN C 1 1
13 24061 1 1 19 ASN CA C 10.228 -7.070 20.201 1.00 . A A . 19 ASN CA 1 1
13 24062 1 1 19 ASN CB C 11.662 -6.616 20.482 1.00 . A A . 19 ASN CB 1 1
13 24063 1 1 19 ASN CG C 11.952 -6.503 21.966 1.00 . A A . 19 ASN CG 1 1
13 24064 1 1 19 ASN H H 10.260 -8.962 21.150 1.00 . A A . 19 ASN H 1 1
13 24065 1 1 19 ASN HA H 9.565 -6.226 20.310 1.00 . A A . 19 ASN HA 1 1
13 24066 1 1 19 ASN HB2 H 12.350 -7.331 20.054 1.00 . A A . 19 ASN HB2 1 1
13 24067 1 1 19 ASN HB3 H 11.823 -5.650 20.027 1.00 . A A . 19 ASN HB3 1 1
13 24068 1 1 19 ASN HD21 H 12.358 -8.447 22.060 1.00 . A A . 19 ASN HD21 1 1
13 24069 1 1 19 ASN HD22 H 12.498 -7.578 23.547 1.00 . A A . 19 ASN HD22 1 1
13 24070 1 1 19 ASN N N 9.821 -8.086 21.166 1.00 . A A . 19 ASN N 1 1
13 24071 1 1 19 ASN ND2 N 12.306 -7.622 22.587 1.00 . A A . 19 ASN ND2 1 1
13 24072 1 1 19 ASN O O 11.039 -8.248 18.270 1.00 . A A . 19 ASN O 1 1
13 24073 1 1 19 ASN OD1 O 11.860 -5.421 22.547 1.00 . A A . 19 ASN OD1 1 1
13 24074 1 1 20 LYS C C 9.408 -6.810 15.761 1.00 . A A . 20 LYS C 1 1
13 24075 1 1 20 LYS CA C 8.766 -7.768 16.759 1.00 . A A . 20 LYS CA 1 1
13 24076 1 1 20 LYS CB C 7.265 -7.881 16.482 1.00 . A A . 20 LYS CB 1 1
13 24077 1 1 20 LYS CD C 5.990 -7.412 18.594 1.00 . A A . 20 LYS CD 1 1
13 24078 1 1 20 LYS CE C 4.689 -8.192 18.487 1.00 . A A . 20 LYS CE 1 1
13 24079 1 1 20 LYS CG C 6.427 -6.870 17.244 1.00 . A A . 20 LYS CG 1 1
13 24080 1 1 20 LYS H H 8.299 -6.801 18.584 1.00 . A A . 20 LYS H 1 1
13 24081 1 1 20 LYS HA H 9.219 -8.742 16.648 1.00 . A A . 20 LYS HA 1 1
13 24082 1 1 20 LYS HB2 H 7.095 -7.735 15.425 1.00 . A A . 20 LYS HB2 1 1
13 24083 1 1 20 LYS HB3 H 6.934 -8.872 16.757 1.00 . A A . 20 LYS HB3 1 1
13 24084 1 1 20 LYS HD2 H 6.759 -8.068 18.975 1.00 . A A . 20 LYS HD2 1 1
13 24085 1 1 20 LYS HD3 H 5.849 -6.585 19.276 1.00 . A A . 20 LYS HD3 1 1
13 24086 1 1 20 LYS HE2 H 3.870 -7.493 18.422 1.00 . A A . 20 LYS HE2 1 1
13 24087 1 1 20 LYS HE3 H 4.719 -8.796 17.592 1.00 . A A . 20 LYS HE3 1 1
13 24088 1 1 20 LYS HG2 H 7.012 -5.975 17.400 1.00 . A A . 20 LYS HG2 1 1
13 24089 1 1 20 LYS HG3 H 5.549 -6.631 16.661 1.00 . A A . 20 LYS HG3 1 1
13 24090 1 1 20 LYS HZ1 H 5.040 -8.745 20.470 1.00 . A A . 20 LYS HZ1 1 1
13 24091 1 1 20 LYS HZ2 H 4.764 -10.052 19.434 1.00 . A A . 20 LYS HZ2 1 1
13 24092 1 1 20 LYS HZ3 H 3.472 -9.081 19.933 1.00 . A A . 20 LYS HZ3 1 1
13 24093 1 1 20 LYS N N 8.994 -7.322 18.129 1.00 . A A . 20 LYS N 1 1
13 24094 1 1 20 LYS NZ N 4.476 -9.080 19.664 1.00 . A A . 20 LYS NZ 1 1
13 24095 1 1 20 LYS O O 8.740 -6.295 14.863 1.00 . A A . 20 LYS O 1 1
13 24096 1 1 21 ASP C C 12.770 -6.299 14.619 1.00 . A A . 21 ASP C 1 1
13 24097 1 1 21 ASP CA C 11.438 -5.683 15.033 1.00 . A A . 21 ASP CA 1 1
13 24098 1 1 21 ASP CB C 11.676 -4.334 15.714 1.00 . A A . 21 ASP CB 1 1
13 24099 1 1 21 ASP CG C 12.147 -3.270 14.742 1.00 . A A . 21 ASP CG 1 1
13 24100 1 1 21 ASP H H 11.183 -7.017 16.657 1.00 . A A . 21 ASP H 1 1
13 24101 1 1 21 ASP HA H 10.837 -5.528 14.149 1.00 . A A . 21 ASP HA 1 1
13 24102 1 1 21 ASP HB2 H 10.754 -3.998 16.166 1.00 . A A . 21 ASP HB2 1 1
13 24103 1 1 21 ASP HB3 H 12.426 -4.453 16.481 1.00 . A A . 21 ASP HB3 1 1
13 24104 1 1 21 ASP N N 10.705 -6.577 15.922 1.00 . A A . 21 ASP N 1 1
13 24105 1 1 21 ASP O O 13.836 -5.785 14.958 1.00 . A A . 21 ASP O 1 1
13 24106 1 1 21 ASP OD1 O 11.856 -3.398 13.534 1.00 . A A . 21 ASP OD1 1 1
13 24107 1 1 21 ASP OD2 O 12.807 -2.309 15.189 1.00 . A A . 21 ASP OD2 1 1
13 24108 1 1 22 TYR C C 13.877 -8.287 11.915 1.00 . A A . 22 TYR C 1 1
13 24109 1 1 22 TYR CA C 13.903 -8.094 13.428 1.00 . A A . 22 TYR CA 1 1
13 24110 1 1 22 TYR CB C 14.034 -9.450 14.124 1.00 . A A . 22 TYR CB 1 1
13 24111 1 1 22 TYR CD1 C 12.020 -10.891 13.629 1.00 . A A . 22 TYR CD1 1 1
13 24112 1 1 22 TYR CD2 C 12.140 -9.817 15.754 1.00 . A A . 22 TYR CD2 1 1
13 24113 1 1 22 TYR CE1 C 10.807 -11.454 13.977 1.00 . A A . 22 TYR CE1 1 1
13 24114 1 1 22 TYR CE2 C 10.928 -10.376 16.110 1.00 . A A . 22 TYR CE2 1 1
13 24115 1 1 22 TYR CG C 12.707 -10.064 14.510 1.00 . A A . 22 TYR CG 1 1
13 24116 1 1 22 TYR CZ C 10.266 -11.194 15.218 1.00 . A A . 22 TYR CZ 1 1
13 24117 1 1 22 TYR H H 11.823 -7.767 13.647 1.00 . A A . 22 TYR H 1 1
13 24118 1 1 22 TYR HA H 14.755 -7.483 13.688 1.00 . A A . 22 TYR HA 1 1
13 24119 1 1 22 TYR HB2 H 14.538 -10.139 13.464 1.00 . A A . 22 TYR HB2 1 1
13 24120 1 1 22 TYR HB3 H 14.618 -9.329 15.025 1.00 . A A . 22 TYR HB3 1 1
13 24121 1 1 22 TYR HD1 H 12.447 -11.093 12.657 1.00 . A A . 22 TYR HD1 1 1
13 24122 1 1 22 TYR HD2 H 12.661 -9.176 16.450 1.00 . A A . 22 TYR HD2 1 1
13 24123 1 1 22 TYR HE1 H 10.288 -12.094 13.279 1.00 . A A . 22 TYR HE1 1 1
13 24124 1 1 22 TYR HE2 H 10.503 -10.173 17.082 1.00 . A A . 22 TYR HE2 1 1
13 24125 1 1 22 TYR HH H 8.758 -12.334 14.866 1.00 . A A . 22 TYR HH 1 1
13 24126 1 1 22 TYR N N 12.702 -7.405 13.886 1.00 . A A . 22 TYR N 1 1
13 24127 1 1 22 TYR O O 12.956 -7.833 11.236 1.00 . A A . 22 TYR O 1 1
13 24128 1 1 22 TYR OH O 9.058 -11.752 15.569 1.00 . A A . 22 TYR OH 1 1
13 24129 1 1 23 ASP C C 14.284 -10.522 9.595 1.00 . A A . 23 ASP C 1 1
13 24130 1 1 23 ASP CA C 14.990 -9.220 9.962 1.00 . A A . 23 ASP CA 1 1
13 24131 1 1 23 ASP CB C 16.456 -9.280 9.530 1.00 . A A . 23 ASP CB 1 1
13 24132 1 1 23 ASP CG C 17.049 -7.903 9.303 1.00 . A A . 23 ASP CG 1 1
13 24133 1 1 23 ASP H H 15.598 -9.301 11.988 1.00 . A A . 23 ASP H 1 1
13 24134 1 1 23 ASP HA H 14.505 -8.405 9.447 1.00 . A A . 23 ASP HA 1 1
13 24135 1 1 23 ASP HB2 H 17.031 -9.778 10.297 1.00 . A A . 23 ASP HB2 1 1
13 24136 1 1 23 ASP HB3 H 16.530 -9.840 8.609 1.00 . A A . 23 ASP HB3 1 1
13 24137 1 1 23 ASP N N 14.895 -8.964 11.395 1.00 . A A . 23 ASP N 1 1
13 24138 1 1 23 ASP O O 14.925 -11.560 9.427 1.00 . A A . 23 ASP O 1 1
13 24139 1 1 23 ASP OD1 O 16.963 -7.401 8.163 1.00 . A A . 23 ASP OD1 1 1
13 24140 1 1 23 ASP OD2 O 17.601 -7.329 10.265 1.00 . A A . 23 ASP OD2 1 1
13 24141 1 1 24 ILE C C 12.803 -12.397 7.966 1.00 . A A . 24 ILE C 1 1
13 24142 1 1 24 ILE CA C 12.171 -11.631 9.124 1.00 . A A . 24 ILE CA 1 1
13 24143 1 1 24 ILE CB C 10.730 -11.245 8.743 1.00 . A A . 24 ILE CB 1 1
13 24144 1 1 24 ILE CD1 C 10.624 -10.099 11.013 1.00 . A A . 24 ILE CD1 1 1
13 24145 1 1 24 ILE CG1 C 10.278 -10.021 9.543 1.00 . A A . 24 ILE CG1 1 1
13 24146 1 1 24 ILE CG2 C 9.788 -12.416 8.980 1.00 . A A . 24 ILE CG2 1 1
13 24147 1 1 24 ILE H H 12.510 -9.602 9.617 1.00 . A A . 24 ILE H 1 1
13 24148 1 1 24 ILE HA H 12.133 -12.276 9.990 1.00 . A A . 24 ILE HA 1 1
13 24149 1 1 24 ILE HB H 10.710 -11.006 7.691 1.00 . A A . 24 ILE HB 1 1
13 24150 1 1 24 ILE HD11 H 9.740 -9.904 11.602 1.00 . A A . 24 ILE HD11 1 1
13 24151 1 1 24 ILE HD12 H 11.002 -11.083 11.243 1.00 . A A . 24 ILE HD12 1 1
13 24152 1 1 24 ILE HD13 H 11.379 -9.361 11.245 1.00 . A A . 24 ILE HD13 1 1
13 24153 1 1 24 ILE HG12 H 10.751 -9.140 9.138 1.00 . A A . 24 ILE HG12 1 1
13 24154 1 1 24 ILE HG13 H 9.206 -9.921 9.458 1.00 . A A . 24 ILE HG13 1 1
13 24155 1 1 24 ILE HG21 H 10.010 -13.205 8.277 1.00 . A A . 24 ILE HG21 1 1
13 24156 1 1 24 ILE HG22 H 9.919 -12.786 9.986 1.00 . A A . 24 ILE HG22 1 1
13 24157 1 1 24 ILE HG23 H 8.767 -12.091 8.847 1.00 . A A . 24 ILE HG23 1 1
13 24158 1 1 24 ILE N N 12.963 -10.458 9.472 1.00 . A A . 24 ILE N 1 1
13 24159 1 1 24 ILE O O 13.265 -11.817 6.984 1.00 . A A . 24 ILE O 1 1
13 24160 1 1 25 PRO C C 12.551 -14.633 5.782 1.00 . A A . 25 PRO C 1 1
13 24161 1 1 25 PRO CA C 13.393 -14.609 7.053 1.00 . A A . 25 PRO CA 1 1
13 24162 1 1 25 PRO CB C 13.394 -15.986 7.721 1.00 . A A . 25 PRO CB 1 1
13 24163 1 1 25 PRO CD C 12.290 -14.493 9.226 1.00 . A A . 25 PRO CD 1 1
13 24164 1 1 25 PRO CG C 12.308 -15.915 8.738 1.00 . A A . 25 PRO CG 1 1
13 24165 1 1 25 PRO HA H 14.406 -14.325 6.808 1.00 . A A . 25 PRO HA 1 1
13 24166 1 1 25 PRO HB2 H 13.194 -16.748 6.980 1.00 . A A . 25 PRO HB2 1 1
13 24167 1 1 25 PRO HB3 H 14.354 -16.167 8.180 1.00 . A A . 25 PRO HB3 1 1
13 24168 1 1 25 PRO HD2 H 11.281 -14.186 9.456 1.00 . A A . 25 PRO HD2 1 1
13 24169 1 1 25 PRO HD3 H 12.927 -14.382 10.091 1.00 . A A . 25 PRO HD3 1 1
13 24170 1 1 25 PRO HG2 H 11.362 -16.168 8.285 1.00 . A A . 25 PRO HG2 1 1
13 24171 1 1 25 PRO HG3 H 12.526 -16.588 9.555 1.00 . A A . 25 PRO HG3 1 1
13 24172 1 1 25 PRO N N 12.823 -13.734 8.082 1.00 . A A . 25 PRO N 1 1
13 24173 1 1 25 PRO O O 11.696 -13.772 5.574 1.00 . A A . 25 PRO O 1 1
13 24174 1 1 26 THR C C 10.729 -16.466 3.902 1.00 . A A . 26 THR C 1 1
13 24175 1 1 26 THR CA C 12.064 -15.763 3.682 1.00 . A A . 26 THR CA 1 1
13 24176 1 1 26 THR CB C 12.878 -16.547 2.636 1.00 . A A . 26 THR CB 1 1
13 24177 1 1 26 THR CG2 C 13.081 -17.989 3.077 1.00 . A A . 26 THR CG2 1 1
13 24178 1 1 26 THR H H 13.492 -16.282 5.155 1.00 . A A . 26 THR H 1 1
13 24179 1 1 26 THR HA H 11.879 -14.772 3.294 1.00 . A A . 26 THR HA 1 1
13 24180 1 1 26 THR HB H 13.846 -16.079 2.530 1.00 . A A . 26 THR HB 1 1
13 24181 1 1 26 THR HG1 H 12.634 -15.883 0.795 1.00 . A A . 26 THR HG1 1 1
13 24182 1 1 26 THR HG21 H 12.651 -18.129 4.058 1.00 . A A . 26 THR HG21 1 1
13 24183 1 1 26 THR HG22 H 14.137 -18.209 3.112 1.00 . A A . 26 THR HG22 1 1
13 24184 1 1 26 THR HG23 H 12.597 -18.651 2.375 1.00 . A A . 26 THR HG23 1 1
13 24185 1 1 26 THR N N 12.798 -15.627 4.933 1.00 . A A . 26 THR N 1 1
13 24186 1 1 26 THR O O 10.287 -17.256 3.067 1.00 . A A . 26 THR O 1 1
13 24187 1 1 26 THR OG1 O 12.206 -16.520 1.371 1.00 . A A . 26 THR OG1 1 1
13 24188 1 1 27 THR C C 7.799 -16.579 4.232 1.00 . A A . 27 THR C 1 1
13 24189 1 1 27 THR CA C 8.805 -16.777 5.359 1.00 . A A . 27 THR CA 1 1
13 24190 1 1 27 THR CB C 8.225 -16.189 6.659 1.00 . A A . 27 THR CB 1 1
13 24191 1 1 27 THR CG2 C 7.730 -14.768 6.437 1.00 . A A . 27 THR CG2 1 1
13 24192 1 1 27 THR H H 10.494 -15.535 5.655 1.00 . A A . 27 THR H 1 1
13 24193 1 1 27 THR HA H 8.963 -17.836 5.507 1.00 . A A . 27 THR HA 1 1
13 24194 1 1 27 THR HB H 9.005 -16.170 7.408 1.00 . A A . 27 THR HB 1 1
13 24195 1 1 27 THR HG1 H 6.423 -16.974 6.499 1.00 . A A . 27 THR HG1 1 1
13 24196 1 1 27 THR HG21 H 8.280 -14.091 7.074 1.00 . A A . 27 THR HG21 1 1
13 24197 1 1 27 THR HG22 H 6.678 -14.711 6.675 1.00 . A A . 27 THR HG22 1 1
13 24198 1 1 27 THR HG23 H 7.882 -14.492 5.404 1.00 . A A . 27 THR HG23 1 1
13 24199 1 1 27 THR N N 10.090 -16.173 5.030 1.00 . A A . 27 THR N 1 1
13 24200 1 1 27 THR O O 7.977 -15.714 3.374 1.00 . A A . 27 THR O 1 1
13 24201 1 1 27 THR OG1 O 7.147 -17.007 7.129 1.00 . A A . 27 THR OG1 1 1
13 24202 1 1 28 GLU C C 5.028 -15.929 3.245 1.00 . A A . 28 GLU C 1 1
13 24203 1 1 28 GLU CA C 5.707 -17.296 3.216 1.00 . A A . 28 GLU CA 1 1
13 24204 1 1 28 GLU CB C 4.665 -18.399 3.416 1.00 . A A . 28 GLU CB 1 1
13 24205 1 1 28 GLU CD C 4.509 -20.853 3.992 1.00 . A A . 28 GLU CD 1 1
13 24206 1 1 28 GLU CG C 5.201 -19.796 3.153 1.00 . A A . 28 GLU CG 1 1
13 24207 1 1 28 GLU H H 6.656 -18.054 4.950 1.00 . A A . 28 GLU H 1 1
13 24208 1 1 28 GLU HA H 6.179 -17.429 2.255 1.00 . A A . 28 GLU HA 1 1
13 24209 1 1 28 GLU HB2 H 4.305 -18.358 4.433 1.00 . A A . 28 GLU HB2 1 1
13 24210 1 1 28 GLU HB3 H 3.838 -18.222 2.744 1.00 . A A . 28 GLU HB3 1 1
13 24211 1 1 28 GLU HG2 H 5.056 -20.034 2.110 1.00 . A A . 28 GLU HG2 1 1
13 24212 1 1 28 GLU HG3 H 6.257 -19.812 3.381 1.00 . A A . 28 GLU HG3 1 1
13 24213 1 1 28 GLU N N 6.742 -17.384 4.240 1.00 . A A . 28 GLU N 1 1
13 24214 1 1 28 GLU O O 3.894 -15.798 3.703 1.00 . A A . 28 GLU O 1 1
13 24215 1 1 28 GLU OE1 O 3.420 -20.564 4.530 1.00 . A A . 28 GLU OE1 1 1
13 24216 1 1 28 GLU OE2 O 5.056 -21.969 4.111 1.00 . A A . 28 GLU OE2 1 1
13 24217 1 1 29 ASN C C 5.005 -13.081 1.287 1.00 . A A . 29 ASN C 1 1
13 24218 1 1 29 ASN CA C 5.199 -13.558 2.723 1.00 . A A . 29 ASN CA 1 1
13 24219 1 1 29 ASN CB C 6.135 -12.604 3.468 1.00 . A A . 29 ASN CB 1 1
13 24220 1 1 29 ASN CG C 7.438 -12.375 2.725 1.00 . A A . 29 ASN CG 1 1
13 24221 1 1 29 ASN H H 6.632 -15.083 2.402 1.00 . A A . 29 ASN H 1 1
13 24222 1 1 29 ASN HA H 4.240 -13.568 3.220 1.00 . A A . 29 ASN HA 1 1
13 24223 1 1 29 ASN HB2 H 5.643 -11.650 3.592 1.00 . A A . 29 ASN HB2 1 1
13 24224 1 1 29 ASN HB3 H 6.363 -13.016 4.439 1.00 . A A . 29 ASN HB3 1 1
13 24225 1 1 29 ASN HD21 H 8.257 -13.945 3.630 1.00 . A A . 29 ASN HD21 1 1
13 24226 1 1 29 ASN HD22 H 9.276 -13.102 2.518 1.00 . A A . 29 ASN HD22 1 1
13 24227 1 1 29 ASN N N 5.732 -14.915 2.753 1.00 . A A . 29 ASN N 1 1
13 24228 1 1 29 ASN ND2 N 8.423 -13.227 2.984 1.00 . A A . 29 ASN ND2 1 1
13 24229 1 1 29 ASN O O 5.877 -13.266 0.437 1.00 . A A . 29 ASN O 1 1
13 24230 1 1 29 ASN OD1 O 7.556 -11.444 1.928 1.00 . A A . 29 ASN OD1 1 1
13 24231 1 1 30 LEU C C 3.333 -10.451 -0.283 1.00 . A A . 30 LEU C 1 1
13 24232 1 1 30 LEU CA C 3.549 -11.961 -0.309 1.00 . A A . 30 LEU CA 1 1
13 24233 1 1 30 LEU CB C 2.304 -12.656 -0.864 1.00 . A A . 30 LEU CB 1 1
13 24234 1 1 30 LEU CD1 C 3.639 -13.871 -2.603 1.00 . A A . 30 LEU CD1 1 1
13 24235 1 1 30 LEU CD2 C 2.886 -15.073 -0.543 1.00 . A A . 30 LEU CD2 1 1
13 24236 1 1 30 LEU CG C 2.538 -13.997 -1.560 1.00 . A A . 30 LEU CG 1 1
13 24237 1 1 30 LEU H H 3.202 -12.347 1.742 1.00 . A A . 30 LEU H 1 1
13 24238 1 1 30 LEU HA H 4.390 -12.181 -0.950 1.00 . A A . 30 LEU HA 1 1
13 24239 1 1 30 LEU HB2 H 1.626 -12.825 -0.041 1.00 . A A . 30 LEU HB2 1 1
13 24240 1 1 30 LEU HB3 H 1.843 -11.987 -1.577 1.00 . A A . 30 LEU HB3 1 1
13 24241 1 1 30 LEU HD11 H 4.597 -14.039 -2.136 1.00 . A A . 30 LEU HD11 1 1
13 24242 1 1 30 LEU HD12 H 3.616 -12.881 -3.033 1.00 . A A . 30 LEU HD12 1 1
13 24243 1 1 30 LEU HD13 H 3.483 -14.605 -3.381 1.00 . A A . 30 LEU HD13 1 1
13 24244 1 1 30 LEU HD21 H 3.847 -14.854 -0.101 1.00 . A A . 30 LEU HD21 1 1
13 24245 1 1 30 LEU HD22 H 2.927 -16.034 -1.035 1.00 . A A . 30 LEU HD22 1 1
13 24246 1 1 30 LEU HD23 H 2.131 -15.095 0.230 1.00 . A A . 30 LEU HD23 1 1
13 24247 1 1 30 LEU HG H 1.631 -14.295 -2.068 1.00 . A A . 30 LEU HG 1 1
13 24248 1 1 30 LEU N N 3.858 -12.465 1.024 1.00 . A A . 30 LEU N 1 1
13 24249 1 1 30 LEU O O 2.530 -9.942 0.499 1.00 . A A . 30 LEU O 1 1
13 24250 1 1 31 TYR C C 3.323 -7.859 -2.548 1.00 . A A . 31 TYR C 1 1
13 24251 1 1 31 TYR CA C 3.940 -8.289 -1.220 1.00 . A A . 31 TYR CA 1 1
13 24252 1 1 31 TYR CB C 5.315 -7.640 -1.050 1.00 . A A . 31 TYR CB 1 1
13 24253 1 1 31 TYR CD1 C 5.411 -8.102 1.431 1.00 . A A . 31 TYR CD1 1 1
13 24254 1 1 31 TYR CD2 C 7.373 -8.497 0.136 1.00 . A A . 31 TYR CD2 1 1
13 24255 1 1 31 TYR CE1 C 6.075 -8.510 2.571 1.00 . A A . 31 TYR CE1 1 1
13 24256 1 1 31 TYR CE2 C 8.044 -8.908 1.271 1.00 . A A . 31 TYR CE2 1 1
13 24257 1 1 31 TYR CG C 6.046 -8.088 0.195 1.00 . A A . 31 TYR CG 1 1
13 24258 1 1 31 TYR CZ C 7.391 -8.912 2.486 1.00 . A A . 31 TYR CZ 1 1
13 24259 1 1 31 TYR H H 4.676 -10.203 -1.742 1.00 . A A . 31 TYR H 1 1
13 24260 1 1 31 TYR HA H 3.298 -7.964 -0.415 1.00 . A A . 31 TYR HA 1 1
13 24261 1 1 31 TYR HB2 H 5.930 -7.887 -1.902 1.00 . A A . 31 TYR HB2 1 1
13 24262 1 1 31 TYR HB3 H 5.195 -6.568 -0.997 1.00 . A A . 31 TYR HB3 1 1
13 24263 1 1 31 TYR HD1 H 4.379 -7.786 1.494 1.00 . A A . 31 TYR HD1 1 1
13 24264 1 1 31 TYR HD2 H 7.881 -8.492 -0.817 1.00 . A A . 31 TYR HD2 1 1
13 24265 1 1 31 TYR HE1 H 5.564 -8.514 3.523 1.00 . A A . 31 TYR HE1 1 1
13 24266 1 1 31 TYR HE2 H 9.075 -9.223 1.205 1.00 . A A . 31 TYR HE2 1 1
13 24267 1 1 31 TYR HH H 8.978 -9.054 3.563 1.00 . A A . 31 TYR HH 1 1
13 24268 1 1 31 TYR N N 4.053 -9.741 -1.144 1.00 . A A . 31 TYR N 1 1
13 24269 1 1 31 TYR O O 3.929 -8.017 -3.608 1.00 . A A . 31 TYR O 1 1
13 24270 1 1 31 TYR OH O 8.057 -9.320 3.620 1.00 . A A . 31 TYR OH 1 1
13 24271 1 1 32 PHE C C 1.359 -5.336 -3.730 1.00 . A A . 32 PHE C 1 1
13 24272 1 1 32 PHE CA C 1.412 -6.860 -3.676 1.00 . A A . 32 PHE CA 1 1
13 24273 1 1 32 PHE CB C -0.007 -7.432 -3.709 1.00 . A A . 32 PHE CB 1 1
13 24274 1 1 32 PHE CD1 C -0.147 -9.421 -2.185 1.00 . A A . 32 PHE CD1 1 1
13 24275 1 1 32 PHE CD2 C -0.024 -9.801 -4.536 1.00 . A A . 32 PHE CD2 1 1
13 24276 1 1 32 PHE CE1 C -0.198 -10.784 -1.964 1.00 . A A . 32 PHE CE1 1 1
13 24277 1 1 32 PHE CE2 C -0.074 -11.165 -4.321 1.00 . A A . 32 PHE CE2 1 1
13 24278 1 1 32 PHE CG C -0.061 -8.914 -3.472 1.00 . A A . 32 PHE CG 1 1
13 24279 1 1 32 PHE CZ C -0.160 -11.658 -3.033 1.00 . A A . 32 PHE CZ 1 1
13 24280 1 1 32 PHE H H 1.681 -7.214 -1.606 1.00 . A A . 32 PHE H 1 1
13 24281 1 1 32 PHE HA H 1.956 -7.220 -4.535 1.00 . A A . 32 PHE HA 1 1
13 24282 1 1 32 PHE HB2 H -0.599 -6.953 -2.944 1.00 . A A . 32 PHE HB2 1 1
13 24283 1 1 32 PHE HB3 H -0.445 -7.233 -4.675 1.00 . A A . 32 PHE HB3 1 1
13 24284 1 1 32 PHE HD1 H -0.177 -8.738 -1.348 1.00 . A A . 32 PHE HD1 1 1
13 24285 1 1 32 PHE HD2 H 0.044 -9.418 -5.544 1.00 . A A . 32 PHE HD2 1 1
13 24286 1 1 32 PHE HE1 H -0.265 -11.165 -0.955 1.00 . A A . 32 PHE HE1 1 1
13 24287 1 1 32 PHE HE2 H -0.045 -11.846 -5.158 1.00 . A A . 32 PHE HE2 1 1
13 24288 1 1 32 PHE HZ H -0.200 -12.723 -2.862 1.00 . A A . 32 PHE HZ 1 1
13 24289 1 1 32 PHE N N 2.113 -7.313 -2.481 1.00 . A A . 32 PHE N 1 1
13 24290 1 1 32 PHE O O 1.439 -4.665 -2.702 1.00 . A A . 32 PHE O 1 1
13 24291 1 1 33 GLN C C 0.090 -2.983 -6.147 1.00 . A A . 33 GLN C 1 1
13 24292 1 1 33 GLN CA C 1.162 -3.352 -5.127 1.00 . A A . 33 GLN CA 1 1
13 24293 1 1 33 GLN CB C 2.521 -2.817 -5.580 1.00 . A A . 33 GLN CB 1 1
13 24294 1 1 33 GLN CD C 4.056 -2.569 -7.571 1.00 . A A . 33 GLN CD 1 1
13 24295 1 1 33 GLN CG C 3.010 -3.425 -6.885 1.00 . A A . 33 GLN CG 1 1
13 24296 1 1 33 GLN H H 1.166 -5.384 -5.720 1.00 . A A . 33 GLN H 1 1
13 24297 1 1 33 GLN HA H 0.907 -2.905 -4.178 1.00 . A A . 33 GLN HA 1 1
13 24298 1 1 33 GLN HB2 H 2.448 -1.748 -5.711 1.00 . A A . 33 GLN HB2 1 1
13 24299 1 1 33 GLN HB3 H 3.252 -3.029 -4.813 1.00 . A A . 33 GLN HB3 1 1
13 24300 1 1 33 GLN HE21 H 5.492 -3.815 -6.992 1.00 . A A . 33 GLN HE21 1 1
13 24301 1 1 33 GLN HE22 H 6.009 -2.454 -7.921 1.00 . A A . 33 GLN HE22 1 1
13 24302 1 1 33 GLN HG2 H 3.440 -4.393 -6.677 1.00 . A A . 33 GLN HG2 1 1
13 24303 1 1 33 GLN HG3 H 2.168 -3.542 -7.550 1.00 . A A . 33 GLN HG3 1 1
13 24304 1 1 33 GLN N N 1.224 -4.797 -4.938 1.00 . A A . 33 GLN N 1 1
13 24305 1 1 33 GLN NE2 N 5.313 -2.987 -7.486 1.00 . A A . 33 GLN NE2 1 1
13 24306 1 1 33 GLN O O -0.008 -3.596 -7.209 1.00 . A A . 33 GLN O 1 1
13 24307 1 1 33 GLN OE1 O 3.738 -1.542 -8.172 1.00 . A A . 33 GLN OE1 1 1
13 24308 1 1 34 GLY C C -2.805 -0.684 -6.019 1.00 . A A . 34 GLY C 1 1
13 24309 1 1 34 GLY CA C -1.766 -1.541 -6.715 1.00 . A A . 34 GLY CA 1 1
13 24310 1 1 34 GLY H H -0.587 -1.522 -4.957 1.00 . A A . 34 GLY H 1 1
13 24311 1 1 34 GLY HA2 H -1.326 -0.972 -7.520 1.00 . A A . 34 GLY HA2 1 1
13 24312 1 1 34 GLY HA3 H -2.253 -2.412 -7.128 1.00 . A A . 34 GLY HA3 1 1
13 24313 1 1 34 GLY N N -0.712 -1.975 -5.817 1.00 . A A . 34 GLY N 1 1
13 24314 1 1 34 GLY O O -3.904 -1.151 -5.719 1.00 . A A . 34 GLY O 1 1
13 24315 1 1 35 SER C C -4.529 1.869 -6.000 1.00 . A A . 35 SER C 1 1
13 24316 1 1 35 SER CA C -3.365 1.494 -5.088 1.00 . A A . 35 SER CA 1 1
13 24317 1 1 35 SER CB C -2.616 2.755 -4.653 1.00 . A A . 35 SER CB 1 1
13 24318 1 1 35 SER H H -1.566 0.885 -6.022 1.00 . A A . 35 SER H 1 1
13 24319 1 1 35 SER HA H -3.755 0.997 -4.212 1.00 . A A . 35 SER HA 1 1
13 24320 1 1 35 SER HB2 H -1.814 2.482 -3.984 1.00 . A A . 35 SER HB2 1 1
13 24321 1 1 35 SER HB3 H -2.208 3.246 -5.524 1.00 . A A . 35 SER HB3 1 1
13 24322 1 1 35 SER HG H -3.094 3.906 -3.141 1.00 . A A . 35 SER HG 1 1
13 24323 1 1 35 SER N N -2.456 0.572 -5.759 1.00 . A A . 35 SER N 1 1
13 24324 1 1 35 SER O O -4.329 2.299 -7.136 1.00 . A A . 35 SER O 1 1
13 24325 1 1 35 SER OG O -3.481 3.656 -3.984 1.00 . A A . 35 SER OG 1 1
13 24326 1 1 36 SER C C -7.562 3.333 -5.790 1.00 . A A . 36 SER C 1 1
13 24327 1 1 36 SER CA C -6.945 2.020 -6.263 1.00 . A A . 36 SER CA 1 1
13 24328 1 1 36 SER CB C -7.968 0.889 -6.143 1.00 . A A . 36 SER CB 1 1
13 24329 1 1 36 SER H H -5.842 1.357 -4.582 1.00 . A A . 36 SER H 1 1
13 24330 1 1 36 SER HA H -6.656 2.124 -7.298 1.00 . A A . 36 SER HA 1 1
13 24331 1 1 36 SER HB2 H -7.857 0.407 -5.184 1.00 . A A . 36 SER HB2 1 1
13 24332 1 1 36 SER HB3 H -8.964 1.299 -6.226 1.00 . A A . 36 SER HB3 1 1
13 24333 1 1 36 SER HG H -7.149 0.253 -7.805 1.00 . A A . 36 SER HG 1 1
13 24334 1 1 36 SER N N -5.747 1.703 -5.494 1.00 . A A . 36 SER N 1 1
13 24335 1 1 36 SER O O -8.782 3.488 -5.775 1.00 . A A . 36 SER O 1 1
13 24336 1 1 36 SER OG O -7.783 -0.076 -7.164 1.00 . A A . 36 SER OG 1 1
13 24337 1 1 37 GLY C C -6.570 5.965 -3.610 1.00 . A A . 37 GLY C 1 1
13 24338 1 1 37 GLY CA C -7.188 5.563 -4.935 1.00 . A A . 37 GLY CA 1 1
13 24339 1 1 37 GLY H H -5.746 4.096 -5.437 1.00 . A A . 37 GLY H 1 1
13 24340 1 1 37 GLY HA2 H -6.950 6.314 -5.673 1.00 . A A . 37 GLY HA2 1 1
13 24341 1 1 37 GLY HA3 H -8.260 5.514 -4.818 1.00 . A A . 37 GLY HA3 1 1
13 24342 1 1 37 GLY N N -6.708 4.276 -5.404 1.00 . A A . 37 GLY N 1 1
13 24343 1 1 37 GLY O O -5.460 6.497 -3.571 1.00 . A A . 37 GLY O 1 1
13 24344 1 1 38 SER C C -6.551 4.798 -0.364 1.00 . A A . 38 SER C 1 1
13 24345 1 1 38 SER CA C -6.808 6.055 -1.189 1.00 . A A . 38 SER CA 1 1
13 24346 1 1 38 SER CB C -7.820 6.951 -0.473 1.00 . A A . 38 SER CB 1 1
13 24347 1 1 38 SER H H -8.167 5.285 -2.618 1.00 . A A . 38 SER H 1 1
13 24348 1 1 38 SER HA H -5.879 6.594 -1.302 1.00 . A A . 38 SER HA 1 1
13 24349 1 1 38 SER HB2 H -8.722 6.390 -0.282 1.00 . A A . 38 SER HB2 1 1
13 24350 1 1 38 SER HB3 H -7.399 7.288 0.463 1.00 . A A . 38 SER HB3 1 1
13 24351 1 1 38 SER HG H -8.535 8.761 -0.703 1.00 . A A . 38 SER HG 1 1
13 24352 1 1 38 SER N N -7.290 5.711 -2.522 1.00 . A A . 38 SER N 1 1
13 24353 1 1 38 SER O O -7.074 3.725 -0.666 1.00 . A A . 38 SER O 1 1
13 24354 1 1 38 SER OG O -8.146 8.083 -1.261 1.00 . A A . 38 SER OG 1 1
13 24355 1 1 39 SER C C -6.662 3.270 2.233 1.00 . A A . 39 SER C 1 1
13 24356 1 1 39 SER CA C -5.411 3.815 1.549 1.00 . A A . 39 SER CA 1 1
13 24357 1 1 39 SER CB C -4.386 4.240 2.602 1.00 . A A . 39 SER CB 1 1
13 24358 1 1 39 SER H H -5.355 5.820 0.871 1.00 . A A . 39 SER H 1 1
13 24359 1 1 39 SER HA H -4.982 3.037 0.936 1.00 . A A . 39 SER HA 1 1
13 24360 1 1 39 SER HB2 H -4.883 4.799 3.380 1.00 . A A . 39 SER HB2 1 1
13 24361 1 1 39 SER HB3 H -3.925 3.361 3.028 1.00 . A A . 39 SER HB3 1 1
13 24362 1 1 39 SER HG H -2.513 4.727 2.297 1.00 . A A . 39 SER HG 1 1
13 24363 1 1 39 SER N N -5.741 4.939 0.681 1.00 . A A . 39 SER N 1 1
13 24364 1 1 39 SER O O -6.800 2.064 2.428 1.00 . A A . 39 SER O 1 1
13 24365 1 1 39 SER OG O -3.375 5.053 2.030 1.00 . A A . 39 SER OG 1 1
13 24366 1 1 40 GLY C C -9.685 2.922 2.354 1.00 . A A . 40 GLY C 1 1
13 24367 1 1 40 GLY CA C -8.799 3.763 3.251 1.00 . A A . 40 GLY CA 1 1
13 24368 1 1 40 GLY H H -7.407 5.120 2.412 1.00 . A A . 40 GLY H 1 1
13 24369 1 1 40 GLY HA2 H -8.549 3.190 4.132 1.00 . A A . 40 GLY HA2 1 1
13 24370 1 1 40 GLY HA3 H -9.344 4.646 3.551 1.00 . A A . 40 GLY HA3 1 1
13 24371 1 1 40 GLY N N -7.571 4.171 2.594 1.00 . A A . 40 GLY N 1 1
13 24372 1 1 40 GLY O O -10.159 1.860 2.757 1.00 . A A . 40 GLY O 1 1
13 24373 1 1 41 ASP C C -10.444 1.190 0.199 1.00 . A A . 41 ASP C 1 1
13 24374 1 1 41 ASP CA C -10.749 2.685 0.178 1.00 . A A . 41 ASP CA 1 1
13 24375 1 1 41 ASP CB C -10.538 3.241 -1.231 1.00 . A A . 41 ASP CB 1 1
13 24376 1 1 41 ASP CG C -11.460 4.404 -1.539 1.00 . A A . 41 ASP CG 1 1
13 24377 1 1 41 ASP H H -9.506 4.252 0.872 1.00 . A A . 41 ASP H 1 1
13 24378 1 1 41 ASP HA H -11.779 2.833 0.463 1.00 . A A . 41 ASP HA 1 1
13 24379 1 1 41 ASP HB2 H -9.516 3.581 -1.328 1.00 . A A . 41 ASP HB2 1 1
13 24380 1 1 41 ASP HB3 H -10.722 2.458 -1.952 1.00 . A A . 41 ASP HB3 1 1
13 24381 1 1 41 ASP N N -9.912 3.399 1.135 1.00 . A A . 41 ASP N 1 1
13 24382 1 1 41 ASP O O -11.353 0.362 0.215 1.00 . A A . 41 ASP O 1 1
13 24383 1 1 41 ASP OD1 O -11.260 5.491 -0.956 1.00 . A A . 41 ASP OD1 1 1
13 24384 1 1 41 ASP OD2 O -12.382 4.228 -2.362 1.00 . A A . 41 ASP OD2 1 1
13 24385 1 1 42 MET C C -9.613 -1.364 1.153 1.00 . A A . 42 MET C 1 1
13 24386 1 1 42 MET CA C -8.734 -0.541 0.217 1.00 . A A . 42 MET CA 1 1
13 24387 1 1 42 MET CB C -7.270 -0.646 0.650 1.00 . A A . 42 MET CB 1 1
13 24388 1 1 42 MET CE C -5.505 -1.792 -2.878 1.00 . A A . 42 MET CE 1 1
13 24389 1 1 42 MET CG C -6.288 -0.586 -0.508 1.00 . A A . 42 MET CG 1 1
13 24390 1 1 42 MET H H -8.478 1.559 0.185 1.00 . A A . 42 MET H 1 1
13 24391 1 1 42 MET HA H -8.832 -0.931 -0.785 1.00 . A A . 42 MET HA 1 1
13 24392 1 1 42 MET HB2 H -7.048 0.167 1.325 1.00 . A A . 42 MET HB2 1 1
13 24393 1 1 42 MET HB3 H -7.126 -1.582 1.168 1.00 . A A . 42 MET HB3 1 1
13 24394 1 1 42 MET HE1 H -6.237 -2.225 -3.543 1.00 . A A . 42 MET HE1 1 1
13 24395 1 1 42 MET HE2 H -5.508 -0.718 -2.991 1.00 . A A . 42 MET HE2 1 1
13 24396 1 1 42 MET HE3 H -4.526 -2.178 -3.119 1.00 . A A . 42 MET HE3 1 1
13 24397 1 1 42 MET HG2 H -6.712 0.024 -1.292 1.00 . A A . 42 MET HG2 1 1
13 24398 1 1 42 MET HG3 H -5.370 -0.135 -0.160 1.00 . A A . 42 MET HG3 1 1
13 24399 1 1 42 MET N N -9.158 0.854 0.198 1.00 . A A . 42 MET N 1 1
13 24400 1 1 42 MET O O -10.383 -2.215 0.708 1.00 . A A . 42 MET O 1 1
13 24401 1 1 42 MET SD S -5.912 -2.214 -1.185 1.00 . A A . 42 MET SD 1 1
13 24402 1 1 43 MET C C -11.676 -2.132 2.921 1.00 . A A . 43 MET C 1 1
13 24403 1 1 43 MET CA C -10.279 -1.822 3.449 1.00 . A A . 43 MET CA 1 1
13 24404 1 1 43 MET CB C -10.377 -1.002 4.736 1.00 . A A . 43 MET CB 1 1
13 24405 1 1 43 MET CE C -8.932 -2.435 7.447 1.00 . A A . 43 MET CE 1 1
13 24406 1 1 43 MET CG C -9.026 -0.644 5.334 1.00 . A A . 43 MET CG 1 1
13 24407 1 1 43 MET H H -8.862 -0.415 2.745 1.00 . A A . 43 MET H 1 1
13 24408 1 1 43 MET HA H -9.773 -2.752 3.663 1.00 . A A . 43 MET HA 1 1
13 24409 1 1 43 MET HB2 H -10.908 -0.086 4.526 1.00 . A A . 43 MET HB2 1 1
13 24410 1 1 43 MET HB3 H -10.931 -1.569 5.469 1.00 . A A . 43 MET HB3 1 1
13 24411 1 1 43 MET HE1 H -8.575 -1.750 8.203 1.00 . A A . 43 MET HE1 1 1
13 24412 1 1 43 MET HE2 H -9.998 -2.312 7.324 1.00 . A A . 43 MET HE2 1 1
13 24413 1 1 43 MET HE3 H -8.719 -3.449 7.751 1.00 . A A . 43 MET HE3 1 1
13 24414 1 1 43 MET HG2 H -8.440 -0.132 4.585 1.00 . A A . 43 MET HG2 1 1
13 24415 1 1 43 MET HG3 H -9.184 0.014 6.176 1.00 . A A . 43 MET HG3 1 1
13 24416 1 1 43 MET N N -9.493 -1.105 2.451 1.00 . A A . 43 MET N 1 1
13 24417 1 1 43 MET O O -12.215 -3.212 3.161 1.00 . A A . 43 MET O 1 1
13 24418 1 1 43 MET SD S -8.109 -2.092 5.894 1.00 . A A . 43 MET SD 1 1
13 24419 1 1 44 ARG C C -13.551 -2.235 0.400 1.00 . A A . 44 ARG C 1 1
13 24420 1 1 44 ARG CA C -13.592 -1.349 1.641 1.00 . A A . 44 ARG CA 1 1
13 24421 1 1 44 ARG CB C -14.199 0.011 1.290 1.00 . A A . 44 ARG CB 1 1
13 24422 1 1 44 ARG CD C -13.563 1.555 3.169 1.00 . A A . 44 ARG CD 1 1
13 24423 1 1 44 ARG CG C -14.693 0.788 2.500 1.00 . A A . 44 ARG CG 1 1
13 24424 1 1 44 ARG CZ C -13.253 3.589 4.514 1.00 . A A . 44 ARG CZ 1 1
13 24425 1 1 44 ARG H H -11.777 -0.338 2.044 1.00 . A A . 44 ARG H 1 1
13 24426 1 1 44 ARG HA H -14.207 -1.825 2.390 1.00 . A A . 44 ARG HA 1 1
13 24427 1 1 44 ARG HB2 H -13.452 0.607 0.788 1.00 . A A . 44 ARG HB2 1 1
13 24428 1 1 44 ARG HB3 H -15.033 -0.143 0.623 1.00 . A A . 44 ARG HB3 1 1
13 24429 1 1 44 ARG HD2 H -13.068 0.900 3.870 1.00 . A A . 44 ARG HD2 1 1
13 24430 1 1 44 ARG HD3 H -12.861 1.868 2.411 1.00 . A A . 44 ARG HD3 1 1
13 24431 1 1 44 ARG HE H -15.015 2.893 3.890 1.00 . A A . 44 ARG HE 1 1
13 24432 1 1 44 ARG HG2 H -15.450 1.489 2.181 1.00 . A A . 44 ARG HG2 1 1
13 24433 1 1 44 ARG HG3 H -15.118 0.096 3.211 1.00 . A A . 44 ARG HG3 1 1
13 24434 1 1 44 ARG HH11 H -11.549 2.610 4.048 1.00 . A A . 44 ARG HH11 1 1
13 24435 1 1 44 ARG HH12 H -11.344 4.046 4.996 1.00 . A A . 44 ARG HH12 1 1
13 24436 1 1 44 ARG HH21 H -14.759 4.785 5.137 1.00 . A A . 44 ARG HH21 1 1
13 24437 1 1 44 ARG HH22 H -13.171 5.282 5.616 1.00 . A A . 44 ARG HH22 1 1
13 24438 1 1 44 ARG N N -12.257 -1.178 2.201 1.00 . A A . 44 ARG N 1 1
13 24439 1 1 44 ARG NE N -14.048 2.733 3.882 1.00 . A A . 44 ARG NE 1 1
13 24440 1 1 44 ARG NH1 N -11.941 3.399 4.520 1.00 . A A . 44 ARG NH1 1 1
13 24441 1 1 44 ARG NH2 N -13.770 4.638 5.140 1.00 . A A . 44 ARG NH2 1 1
13 24442 1 1 44 ARG O O -14.158 -3.306 0.371 1.00 . A A . 44 ARG O 1 1
13 24443 1 1 45 GLU C C -12.383 -3.996 -1.588 1.00 . A A . 45 GLU C 1 1
13 24444 1 1 45 GLU CA C -12.715 -2.533 -1.866 1.00 . A A . 45 GLU CA 1 1
13 24445 1 1 45 GLU CB C -11.639 -1.916 -2.761 1.00 . A A . 45 GLU CB 1 1
13 24446 1 1 45 GLU CD C -12.846 -2.874 -4.762 1.00 . A A . 45 GLU CD 1 1
13 24447 1 1 45 GLU CG C -11.504 -2.599 -4.111 1.00 . A A . 45 GLU CG 1 1
13 24448 1 1 45 GLU H H -12.372 -0.920 -0.538 1.00 . A A . 45 GLU H 1 1
13 24449 1 1 45 GLU HA H -13.666 -2.483 -2.375 1.00 . A A . 45 GLU HA 1 1
13 24450 1 1 45 GLU HB2 H -11.879 -0.876 -2.928 1.00 . A A . 45 GLU HB2 1 1
13 24451 1 1 45 GLU HB3 H -10.687 -1.978 -2.254 1.00 . A A . 45 GLU HB3 1 1
13 24452 1 1 45 GLU HG2 H -10.927 -1.964 -4.766 1.00 . A A . 45 GLU HG2 1 1
13 24453 1 1 45 GLU HG3 H -10.988 -3.538 -3.976 1.00 . A A . 45 GLU HG3 1 1
13 24454 1 1 45 GLU N N -12.833 -1.781 -0.622 1.00 . A A . 45 GLU N 1 1
13 24455 1 1 45 GLU O O -13.090 -4.900 -2.034 1.00 . A A . 45 GLU O 1 1
13 24456 1 1 45 GLU OE1 O -13.379 -1.964 -5.432 1.00 . A A . 45 GLU OE1 1 1
13 24457 1 1 45 GLU OE2 O -13.364 -3.999 -4.602 1.00 . A A . 45 GLU OE2 1 1
13 24458 1 1 46 ILE C C -12.076 -6.472 -0.223 1.00 . A A . 46 ILE C 1 1
13 24459 1 1 46 ILE CA C -10.877 -5.574 -0.509 1.00 . A A . 46 ILE CA 1 1
13 24460 1 1 46 ILE CB C -9.941 -5.580 0.714 1.00 . A A . 46 ILE CB 1 1
13 24461 1 1 46 ILE CD1 C -7.976 -4.282 1.680 1.00 . A A . 46 ILE CD1 1 1
13 24462 1 1 46 ILE CG1 C -8.689 -4.749 0.429 1.00 . A A . 46 ILE CG1 1 1
13 24463 1 1 46 ILE CG2 C -9.564 -7.006 1.085 1.00 . A A . 46 ILE CG2 1 1
13 24464 1 1 46 ILE H H -10.780 -3.460 -0.521 1.00 . A A . 46 ILE H 1 1
13 24465 1 1 46 ILE HA H -10.335 -5.973 -1.354 1.00 . A A . 46 ILE HA 1 1
13 24466 1 1 46 ILE HB H -10.472 -5.145 1.547 1.00 . A A . 46 ILE HB 1 1
13 24467 1 1 46 ILE HD11 H -8.280 -3.272 1.912 1.00 . A A . 46 ILE HD11 1 1
13 24468 1 1 46 ILE HD12 H -8.228 -4.934 2.503 1.00 . A A . 46 ILE HD12 1 1
13 24469 1 1 46 ILE HD13 H -6.908 -4.307 1.516 1.00 . A A . 46 ILE HD13 1 1
13 24470 1 1 46 ILE HG12 H -7.994 -5.340 -0.146 1.00 . A A . 46 ILE HG12 1 1
13 24471 1 1 46 ILE HG13 H -8.968 -3.874 -0.140 1.00 . A A . 46 ILE HG13 1 1
13 24472 1 1 46 ILE HG21 H -9.548 -7.617 0.194 1.00 . A A . 46 ILE HG21 1 1
13 24473 1 1 46 ILE HG22 H -8.586 -7.012 1.542 1.00 . A A . 46 ILE HG22 1 1
13 24474 1 1 46 ILE HG23 H -10.290 -7.402 1.779 1.00 . A A . 46 ILE HG23 1 1
13 24475 1 1 46 ILE N N -11.303 -4.221 -0.848 1.00 . A A . 46 ILE N 1 1
13 24476 1 1 46 ILE O O -12.316 -7.448 -0.933 1.00 . A A . 46 ILE O 1 1
13 24477 1 1 47 ARG C C -14.791 -7.337 -0.032 1.00 . A A . 47 ARG C 1 1
13 24478 1 1 47 ARG CA C -14.000 -6.909 1.200 1.00 . A A . 47 ARG CA 1 1
13 24479 1 1 47 ARG CB C -14.895 -6.094 2.136 1.00 . A A . 47 ARG CB 1 1
13 24480 1 1 47 ARG CD C -14.767 -4.287 3.879 1.00 . A A . 47 ARG CD 1 1
13 24481 1 1 47 ARG CG C -14.182 -5.601 3.385 1.00 . A A . 47 ARG CG 1 1
13 24482 1 1 47 ARG CZ C -16.217 -4.749 5.810 1.00 . A A . 47 ARG CZ 1 1
13 24483 1 1 47 ARG H H -12.583 -5.344 1.348 1.00 . A A . 47 ARG H 1 1
13 24484 1 1 47 ARG HA H -13.661 -7.792 1.720 1.00 . A A . 47 ARG HA 1 1
13 24485 1 1 47 ARG HB2 H -15.269 -5.234 1.599 1.00 . A A . 47 ARG HB2 1 1
13 24486 1 1 47 ARG HB3 H -15.729 -6.708 2.442 1.00 . A A . 47 ARG HB3 1 1
13 24487 1 1 47 ARG HD2 H -14.084 -3.850 4.592 1.00 . A A . 47 ARG HD2 1 1
13 24488 1 1 47 ARG HD3 H -14.883 -3.621 3.037 1.00 . A A . 47 ARG HD3 1 1
13 24489 1 1 47 ARG HE H -16.865 -4.389 3.958 1.00 . A A . 47 ARG HE 1 1
13 24490 1 1 47 ARG HG2 H -14.284 -6.343 4.163 1.00 . A A . 47 ARG HG2 1 1
13 24491 1 1 47 ARG HG3 H -13.136 -5.457 3.157 1.00 . A A . 47 ARG HG3 1 1
13 24492 1 1 47 ARG HH11 H -14.237 -4.752 6.213 1.00 . A A . 47 ARG HH11 1 1
13 24493 1 1 47 ARG HH12 H -15.270 -5.075 7.565 1.00 . A A . 47 ARG HH12 1 1
13 24494 1 1 47 ARG HH21 H -18.236 -4.813 5.731 1.00 . A A . 47 ARG HH21 1 1
13 24495 1 1 47 ARG HH22 H -17.545 -5.111 7.290 1.00 . A A . 47 ARG HH22 1 1
13 24496 1 1 47 ARG N N -12.826 -6.133 0.820 1.00 . A A . 47 ARG N 1 1
13 24497 1 1 47 ARG NE N -16.066 -4.473 4.519 1.00 . A A . 47 ARG NE 1 1
13 24498 1 1 47 ARG NH1 N -15.154 -4.869 6.594 1.00 . A A . 47 ARG NH1 1 1
13 24499 1 1 47 ARG NH2 N -17.432 -4.904 6.319 1.00 . A A . 47 ARG NH2 1 1
13 24500 1 1 47 ARG O O -15.212 -8.488 -0.145 1.00 . A A . 47 ARG O 1 1
13 24501 1 1 48 LYS C C -15.266 -7.990 -2.810 1.00 . A A . 48 LYS C 1 1
13 24502 1 1 48 LYS CA C -15.730 -6.681 -2.180 1.00 . A A . 48 LYS CA 1 1
13 24503 1 1 48 LYS CB C -15.557 -5.533 -3.178 1.00 . A A . 48 LYS CB 1 1
13 24504 1 1 48 LYS CD C -16.221 -6.420 -5.432 1.00 . A A . 48 LYS CD 1 1
13 24505 1 1 48 LYS CE C -15.412 -5.671 -6.479 1.00 . A A . 48 LYS CE 1 1
13 24506 1 1 48 LYS CG C -16.608 -5.515 -4.274 1.00 . A A . 48 LYS CG 1 1
13 24507 1 1 48 LYS H H -14.631 -5.501 -0.808 1.00 . A A . 48 LYS H 1 1
13 24508 1 1 48 LYS HA H -16.775 -6.769 -1.924 1.00 . A A . 48 LYS HA 1 1
13 24509 1 1 48 LYS HB2 H -15.608 -4.596 -2.643 1.00 . A A . 48 LYS HB2 1 1
13 24510 1 1 48 LYS HB3 H -14.584 -5.619 -3.641 1.00 . A A . 48 LYS HB3 1 1
13 24511 1 1 48 LYS HD2 H -15.628 -7.240 -5.054 1.00 . A A . 48 LYS HD2 1 1
13 24512 1 1 48 LYS HD3 H -17.120 -6.806 -5.891 1.00 . A A . 48 LYS HD3 1 1
13 24513 1 1 48 LYS HE2 H -16.030 -4.896 -6.906 1.00 . A A . 48 LYS HE2 1 1
13 24514 1 1 48 LYS HE3 H -14.554 -5.224 -5.999 1.00 . A A . 48 LYS HE3 1 1
13 24515 1 1 48 LYS HG2 H -17.548 -5.854 -3.864 1.00 . A A . 48 LYS HG2 1 1
13 24516 1 1 48 LYS HG3 H -16.716 -4.504 -4.640 1.00 . A A . 48 LYS HG3 1 1
13 24517 1 1 48 LYS HZ1 H -13.922 -6.742 -7.476 1.00 . A A . 48 LYS HZ1 1 1
13 24518 1 1 48 LYS HZ2 H -15.130 -6.140 -8.495 1.00 . A A . 48 LYS HZ2 1 1
13 24519 1 1 48 LYS HZ3 H -15.441 -7.484 -7.516 1.00 . A A . 48 LYS HZ3 1 1
13 24520 1 1 48 LYS N N -14.991 -6.402 -0.955 1.00 . A A . 48 LYS N 1 1
13 24521 1 1 48 LYS NZ N -14.944 -6.573 -7.568 1.00 . A A . 48 LYS NZ 1 1
13 24522 1 1 48 LYS O O -16.078 -8.858 -3.132 1.00 . A A . 48 LYS O 1 1
13 24523 1 1 49 VAL C C -13.708 -10.561 -2.731 1.00 . A A . 49 VAL C 1 1
13 24524 1 1 49 VAL CA C -13.383 -9.331 -3.571 1.00 . A A . 49 VAL CA 1 1
13 24525 1 1 49 VAL CB C -11.854 -9.213 -3.717 1.00 . A A . 49 VAL CB 1 1
13 24526 1 1 49 VAL CG1 C -11.314 -10.328 -4.599 1.00 . A A . 49 VAL CG1 1 1
13 24527 1 1 49 VAL CG2 C -11.477 -7.849 -4.276 1.00 . A A . 49 VAL CG2 1 1
13 24528 1 1 49 VAL H H -13.358 -7.400 -2.706 1.00 . A A . 49 VAL H 1 1
13 24529 1 1 49 VAL HA H -13.809 -9.457 -4.556 1.00 . A A . 49 VAL HA 1 1
13 24530 1 1 49 VAL HB H -11.410 -9.312 -2.737 1.00 . A A . 49 VAL HB 1 1
13 24531 1 1 49 VAL HG11 H -11.256 -11.243 -4.027 1.00 . A A . 49 VAL HG11 1 1
13 24532 1 1 49 VAL HG12 H -11.972 -10.470 -5.444 1.00 . A A . 49 VAL HG12 1 1
13 24533 1 1 49 VAL HG13 H -10.328 -10.062 -4.951 1.00 . A A . 49 VAL HG13 1 1
13 24534 1 1 49 VAL HG21 H -10.857 -7.979 -5.151 1.00 . A A . 49 VAL HG21 1 1
13 24535 1 1 49 VAL HG22 H -12.373 -7.310 -4.547 1.00 . A A . 49 VAL HG22 1 1
13 24536 1 1 49 VAL HG23 H -10.934 -7.291 -3.529 1.00 . A A . 49 VAL HG23 1 1
13 24537 1 1 49 VAL N N -13.955 -8.126 -2.982 1.00 . A A . 49 VAL N 1 1
13 24538 1 1 49 VAL O O -14.136 -11.590 -3.257 1.00 . A A . 49 VAL O 1 1
13 24539 1 1 50 LEU C C -15.201 -12.066 -0.685 1.00 . A A . 50 LEU C 1 1
13 24540 1 1 50 LEU CA C -13.776 -11.552 -0.509 1.00 . A A . 50 LEU CA 1 1
13 24541 1 1 50 LEU CB C -13.557 -11.107 0.938 1.00 . A A . 50 LEU CB 1 1
13 24542 1 1 50 LEU CD1 C -12.218 -9.832 2.631 1.00 . A A . 50 LEU CD1 1 1
13 24543 1 1 50 LEU CD2 C -11.082 -11.466 1.116 1.00 . A A . 50 LEU CD2 1 1
13 24544 1 1 50 LEU CG C -12.209 -10.452 1.242 1.00 . A A . 50 LEU CG 1 1
13 24545 1 1 50 LEU H H -13.161 -9.605 -1.063 1.00 . A A . 50 LEU H 1 1
13 24546 1 1 50 LEU HA H -13.087 -12.351 -0.739 1.00 . A A . 50 LEU HA 1 1
13 24547 1 1 50 LEU HB2 H -14.332 -10.399 1.187 1.00 . A A . 50 LEU HB2 1 1
13 24548 1 1 50 LEU HB3 H -13.652 -11.979 1.570 1.00 . A A . 50 LEU HB3 1 1
13 24549 1 1 50 LEU HD11 H -13.229 -9.813 3.010 1.00 . A A . 50 LEU HD11 1 1
13 24550 1 1 50 LEU HD12 H -11.834 -8.824 2.578 1.00 . A A . 50 LEU HD12 1 1
13 24551 1 1 50 LEU HD13 H -11.597 -10.420 3.291 1.00 . A A . 50 LEU HD13 1 1
13 24552 1 1 50 LEU HD21 H -10.445 -11.194 0.287 1.00 . A A . 50 LEU HD21 1 1
13 24553 1 1 50 LEU HD22 H -11.499 -12.448 0.942 1.00 . A A . 50 LEU HD22 1 1
13 24554 1 1 50 LEU HD23 H -10.503 -11.476 2.027 1.00 . A A . 50 LEU HD23 1 1
13 24555 1 1 50 LEU HG H -12.031 -9.661 0.526 1.00 . A A . 50 LEU HG 1 1
13 24556 1 1 50 LEU N N -13.503 -10.449 -1.423 1.00 . A A . 50 LEU N 1 1
13 24557 1 1 50 LEU O O -15.418 -13.247 -0.952 1.00 . A A . 50 LEU O 1 1
13 24558 1 1 51 GLY C C -17.833 -12.264 -1.992 1.00 . A A . 51 GLY C 1 1
13 24559 1 1 51 GLY CA C -17.564 -11.550 -0.682 1.00 . A A . 51 GLY CA 1 1
13 24560 1 1 51 GLY H H -15.939 -10.241 -0.322 1.00 . A A . 51 GLY H 1 1
13 24561 1 1 51 GLY HA2 H -17.835 -12.203 0.134 1.00 . A A . 51 GLY HA2 1 1
13 24562 1 1 51 GLY HA3 H -18.175 -10.661 -0.638 1.00 . A A . 51 GLY HA3 1 1
13 24563 1 1 51 GLY N N -16.171 -11.169 -0.535 1.00 . A A . 51 GLY N 1 1
13 24564 1 1 51 GLY O O -18.626 -13.204 -2.042 1.00 . A A . 51 GLY O 1 1
13 24565 1 1 52 ALA C C -16.950 -13.892 -4.356 1.00 . A A . 52 ALA C 1 1
13 24566 1 1 52 ALA CA C -17.346 -12.420 -4.371 1.00 . A A . 52 ALA CA 1 1
13 24567 1 1 52 ALA CB C -16.531 -11.663 -5.409 1.00 . A A . 52 ALA CB 1 1
13 24568 1 1 52 ALA H H -16.555 -11.064 -2.952 1.00 . A A . 52 ALA H 1 1
13 24569 1 1 52 ALA HA H -18.389 -12.340 -4.640 1.00 . A A . 52 ALA HA 1 1
13 24570 1 1 52 ALA HB1 H -15.591 -11.355 -4.973 1.00 . A A . 52 ALA HB1 1 1
13 24571 1 1 52 ALA HB2 H -16.342 -12.305 -6.256 1.00 . A A . 52 ALA HB2 1 1
13 24572 1 1 52 ALA HB3 H -17.080 -10.791 -5.732 1.00 . A A . 52 ALA HB3 1 1
13 24573 1 1 52 ALA N N -17.173 -11.817 -3.055 1.00 . A A . 52 ALA N 1 1
13 24574 1 1 52 ALA O O -17.616 -14.729 -4.964 1.00 . A A . 52 ALA O 1 1
13 24575 1 1 53 ASN C C -15.916 -16.258 -2.314 1.00 . A A . 53 ASN C 1 1
13 24576 1 1 53 ASN CA C -15.377 -15.573 -3.566 1.00 . A A . 53 ASN CA 1 1
13 24577 1 1 53 ASN CB C -13.847 -15.596 -3.555 1.00 . A A . 53 ASN CB 1 1
13 24578 1 1 53 ASN CG C -13.258 -15.566 -4.952 1.00 . A A . 53 ASN CG 1 1
13 24579 1 1 53 ASN H H -15.373 -13.489 -3.195 1.00 . A A . 53 ASN H 1 1
13 24580 1 1 53 ASN HA H -15.730 -16.109 -4.435 1.00 . A A . 53 ASN HA 1 1
13 24581 1 1 53 ASN HB2 H -13.484 -14.734 -3.014 1.00 . A A . 53 ASN HB2 1 1
13 24582 1 1 53 ASN HB3 H -13.510 -16.494 -3.060 1.00 . A A . 53 ASN HB3 1 1
13 24583 1 1 53 ASN HD21 H -13.530 -13.599 -5.051 1.00 . A A . 53 ASN HD21 1 1
13 24584 1 1 53 ASN HD22 H -12.821 -14.331 -6.447 1.00 . A A . 53 ASN HD22 1 1
13 24585 1 1 53 ASN N N -15.862 -14.201 -3.659 1.00 . A A . 53 ASN N 1 1
13 24586 1 1 53 ASN ND2 N -13.197 -14.379 -5.543 1.00 . A A . 53 ASN ND2 1 1
13 24587 1 1 53 ASN O O -15.202 -17.004 -1.645 1.00 . A A . 53 ASN O 1 1
13 24588 1 1 53 ASN OD1 O -12.863 -16.599 -5.493 1.00 . A A . 53 ASN OD1 1 1
13 24589 1 1 54 ASN C C -16.850 -16.632 0.349 1.00 . A A . 54 ASN C 1 1
13 24590 1 1 54 ASN CA C -17.817 -16.589 -0.830 1.00 . A A . 54 ASN CA 1 1
13 24591 1 1 54 ASN CB C -18.313 -18.000 -1.150 1.00 . A A . 54 ASN CB 1 1
13 24592 1 1 54 ASN CG C -19.452 -18.000 -2.152 1.00 . A A . 54 ASN CG 1 1
13 24593 1 1 54 ASN H H -17.701 -15.395 -2.574 1.00 . A A . 54 ASN H 1 1
13 24594 1 1 54 ASN HA H -18.663 -15.972 -0.565 1.00 . A A . 54 ASN HA 1 1
13 24595 1 1 54 ASN HB2 H -17.497 -18.577 -1.562 1.00 . A A . 54 ASN HB2 1 1
13 24596 1 1 54 ASN HB3 H -18.657 -18.470 -0.241 1.00 . A A . 54 ASN HB3 1 1
13 24597 1 1 54 ASN HD21 H -20.747 -17.535 -0.716 1.00 . A A . 54 ASN HD21 1 1
13 24598 1 1 54 ASN HD22 H -21.414 -17.716 -2.300 1.00 . A A . 54 ASN HD22 1 1
13 24599 1 1 54 ASN N N -17.182 -15.998 -2.002 1.00 . A A . 54 ASN N 1 1
13 24600 1 1 54 ASN ND2 N -20.659 -17.722 -1.675 1.00 . A A . 54 ASN ND2 1 1
13 24601 1 1 54 ASN O O -16.825 -17.601 1.109 1.00 . A A . 54 ASN O 1 1
13 24602 1 1 54 ASN OD1 O -19.248 -18.248 -3.340 1.00 . A A . 54 ASN OD1 1 1
13 24603 1 1 55 CYS C C -15.620 -14.629 2.720 1.00 . A A . 55 CYS C 1 1
13 24604 1 1 55 CYS CA C -15.088 -15.494 1.582 1.00 . A A . 55 CYS CA 1 1
13 24605 1 1 55 CYS CB C -13.763 -14.926 1.070 1.00 . A A . 55 CYS CB 1 1
13 24606 1 1 55 CYS H H -16.124 -14.836 -0.142 1.00 . A A . 55 CYS H 1 1
13 24607 1 1 55 CYS HA H -14.921 -16.494 1.953 1.00 . A A . 55 CYS HA 1 1
13 24608 1 1 55 CYS HB2 H -13.962 -14.039 0.486 1.00 . A A . 55 CYS HB2 1 1
13 24609 1 1 55 CYS HB3 H -13.144 -14.661 1.913 1.00 . A A . 55 CYS HB3 1 1
13 24610 1 1 55 CYS HG H -13.531 -16.300 -1.065 1.00 . A A . 55 CYS HG 1 1
13 24611 1 1 55 CYS N N -16.057 -15.577 0.495 1.00 . A A . 55 CYS N 1 1
13 24612 1 1 55 CYS O O -16.592 -13.893 2.552 1.00 . A A . 55 CYS O 1 1
13 24613 1 1 55 CYS SG S -12.823 -16.068 0.030 1.00 . A A . 55 CYS SG 1 1
13 24614 1 1 56 ASP C C -14.272 -13.006 5.488 1.00 . A A . 56 ASP C 1 1
13 24615 1 1 56 ASP CA C -15.385 -13.951 5.046 1.00 . A A . 56 ASP CA 1 1
13 24616 1 1 56 ASP CB C -15.764 -14.885 6.196 1.00 . A A . 56 ASP CB 1 1
13 24617 1 1 56 ASP CG C -16.582 -14.186 7.264 1.00 . A A . 56 ASP CG 1 1
13 24618 1 1 56 ASP H H -14.208 -15.328 3.950 1.00 . A A . 56 ASP H 1 1
13 24619 1 1 56 ASP HA H -16.249 -13.366 4.770 1.00 . A A . 56 ASP HA 1 1
13 24620 1 1 56 ASP HB2 H -16.345 -15.709 5.806 1.00 . A A . 56 ASP HB2 1 1
13 24621 1 1 56 ASP HB3 H -14.863 -15.270 6.651 1.00 . A A . 56 ASP HB3 1 1
13 24622 1 1 56 ASP N N -14.976 -14.724 3.879 1.00 . A A . 56 ASP N 1 1
13 24623 1 1 56 ASP O O -13.113 -13.174 5.108 1.00 . A A . 56 ASP O 1 1
13 24624 1 1 56 ASP OD1 O -17.698 -13.723 6.948 1.00 . A A . 56 ASP OD1 1 1
13 24625 1 1 56 ASP OD2 O -16.106 -14.101 8.415 1.00 . A A . 56 ASP OD2 1 1
13 24626 1 1 57 TYR C C -14.158 -10.381 8.069 1.00 . A A . 57 TYR C 1 1
13 24627 1 1 57 TYR CA C -13.666 -11.036 6.782 1.00 . A A . 57 TYR CA 1 1
13 24628 1 1 57 TYR CB C -13.404 -9.967 5.720 1.00 . A A . 57 TYR CB 1 1
13 24629 1 1 57 TYR CD1 C -15.316 -10.355 4.116 1.00 . A A . 57 TYR CD1 1 1
13 24630 1 1 57 TYR CD2 C -15.169 -8.238 5.200 1.00 . A A . 57 TYR CD2 1 1
13 24631 1 1 57 TYR CE1 C -16.456 -9.943 3.454 1.00 . A A . 57 TYR CE1 1 1
13 24632 1 1 57 TYR CE2 C -16.310 -7.817 4.543 1.00 . A A . 57 TYR CE2 1 1
13 24633 1 1 57 TYR CG C -14.652 -9.512 4.998 1.00 . A A . 57 TYR CG 1 1
13 24634 1 1 57 TYR CZ C -16.949 -8.674 3.671 1.00 . A A . 57 TYR CZ 1 1
13 24635 1 1 57 TYR H H -15.572 -11.929 6.559 1.00 . A A . 57 TYR H 1 1
13 24636 1 1 57 TYR HA H -12.743 -11.559 6.987 1.00 . A A . 57 TYR HA 1 1
13 24637 1 1 57 TYR HB2 H -12.960 -9.103 6.190 1.00 . A A . 57 TYR HB2 1 1
13 24638 1 1 57 TYR HB3 H -12.720 -10.361 4.983 1.00 . A A . 57 TYR HB3 1 1
13 24639 1 1 57 TYR HD1 H -14.927 -11.350 3.949 1.00 . A A . 57 TYR HD1 1 1
13 24640 1 1 57 TYR HD2 H -14.666 -7.569 5.883 1.00 . A A . 57 TYR HD2 1 1
13 24641 1 1 57 TYR HE1 H -16.957 -10.614 2.772 1.00 . A A . 57 TYR HE1 1 1
13 24642 1 1 57 TYR HE2 H -16.696 -6.823 4.713 1.00 . A A . 57 TYR HE2 1 1
13 24643 1 1 57 TYR HH H -18.119 -8.667 2.146 1.00 . A A . 57 TYR HH 1 1
13 24644 1 1 57 TYR N N -14.633 -12.011 6.291 1.00 . A A . 57 TYR N 1 1
13 24645 1 1 57 TYR O O -15.349 -10.117 8.227 1.00 . A A . 57 TYR O 1 1
13 24646 1 1 57 TYR OH O -18.086 -8.260 3.015 1.00 . A A . 57 TYR OH 1 1
13 24647 1 1 58 GLU C C -12.612 -8.352 10.575 1.00 . A A . 58 GLU C 1 1
13 24648 1 1 58 GLU CA C -13.569 -9.497 10.258 1.00 . A A . 58 GLU CA 1 1
13 24649 1 1 58 GLU CB C -13.534 -10.533 11.384 1.00 . A A . 58 GLU CB 1 1
13 24650 1 1 58 GLU CD C -14.425 -10.991 13.703 1.00 . A A . 58 GLU CD 1 1
13 24651 1 1 58 GLU CG C -13.857 -9.955 12.752 1.00 . A A . 58 GLU CG 1 1
13 24652 1 1 58 GLU H H -12.297 -10.355 8.800 1.00 . A A . 58 GLU H 1 1
13 24653 1 1 58 GLU HA H -14.570 -9.101 10.178 1.00 . A A . 58 GLU HA 1 1
13 24654 1 1 58 GLU HB2 H -14.251 -11.310 11.165 1.00 . A A . 58 GLU HB2 1 1
13 24655 1 1 58 GLU HB3 H -12.546 -10.968 11.425 1.00 . A A . 58 GLU HB3 1 1
13 24656 1 1 58 GLU HG2 H -12.952 -9.553 13.182 1.00 . A A . 58 GLU HG2 1 1
13 24657 1 1 58 GLU HG3 H -14.581 -9.163 12.633 1.00 . A A . 58 GLU HG3 1 1
13 24658 1 1 58 GLU N N -13.230 -10.121 8.985 1.00 . A A . 58 GLU N 1 1
13 24659 1 1 58 GLU O O -11.466 -8.578 10.964 1.00 . A A . 58 GLU O 1 1
13 24660 1 1 58 GLU OE1 O -15.548 -11.476 13.451 1.00 . A A . 58 GLU OE1 1 1
13 24661 1 1 58 GLU OE2 O -13.746 -11.317 14.699 1.00 . A A . 58 GLU OE2 1 1
13 24662 1 1 59 GLN C C -11.933 -5.843 12.154 1.00 . A A . 59 GLN C 1 1
13 24663 1 1 59 GLN CA C -12.277 -5.944 10.672 1.00 . A A . 59 GLN CA 1 1
13 24664 1 1 59 GLN CB C -13.010 -4.680 10.219 1.00 . A A . 59 GLN CB 1 1
13 24665 1 1 59 GLN CD C -12.651 -2.188 10.010 1.00 . A A . 59 GLN CD 1 1
13 24666 1 1 59 GLN CG C -12.080 -3.569 9.758 1.00 . A A . 59 GLN CG 1 1
13 24667 1 1 59 GLN H H -14.012 -7.009 10.093 1.00 . A A . 59 GLN H 1 1
13 24668 1 1 59 GLN HA H -11.361 -6.039 10.108 1.00 . A A . 59 GLN HA 1 1
13 24669 1 1 59 GLN HB2 H -13.667 -4.933 9.400 1.00 . A A . 59 GLN HB2 1 1
13 24670 1 1 59 GLN HB3 H -13.601 -4.306 11.042 1.00 . A A . 59 GLN HB3 1 1
13 24671 1 1 59 GLN HE21 H -11.130 -1.355 9.038 1.00 . A A . 59 GLN HE21 1 1
13 24672 1 1 59 GLN HE22 H -12.305 -0.259 9.674 1.00 . A A . 59 GLN HE22 1 1
13 24673 1 1 59 GLN HG2 H -11.144 -3.657 10.289 1.00 . A A . 59 GLN HG2 1 1
13 24674 1 1 59 GLN HG3 H -11.904 -3.682 8.698 1.00 . A A . 59 GLN HG3 1 1
13 24675 1 1 59 GLN N N -13.091 -7.124 10.405 1.00 . A A . 59 GLN N 1 1
13 24676 1 1 59 GLN NE2 N -11.959 -1.163 9.526 1.00 . A A . 59 GLN NE2 1 1
13 24677 1 1 59 GLN O O -12.809 -5.620 12.990 1.00 . A A . 59 GLN O 1 1
13 24678 1 1 59 GLN OE1 O -13.703 -2.043 10.634 1.00 . A A . 59 GLN OE1 1 1
13 24679 1 1 60 ARG C C -9.764 -4.518 14.212 1.00 . A A . 60 ARG C 1 1
13 24680 1 1 60 ARG CA C -10.195 -5.938 13.854 1.00 . A A . 60 ARG CA 1 1
13 24681 1 1 60 ARG CB C -9.032 -6.907 14.078 1.00 . A A . 60 ARG CB 1 1
13 24682 1 1 60 ARG CD C -9.902 -8.986 15.190 1.00 . A A . 60 ARG CD 1 1
13 24683 1 1 60 ARG CG C -9.412 -8.367 13.891 1.00 . A A . 60 ARG CG 1 1
13 24684 1 1 60 ARG CZ C -10.461 -11.216 16.063 1.00 . A A . 60 ARG CZ 1 1
13 24685 1 1 60 ARG H H -10.002 -6.184 11.761 1.00 . A A . 60 ARG H 1 1
13 24686 1 1 60 ARG HA H -11.018 -6.223 14.492 1.00 . A A . 60 ARG HA 1 1
13 24687 1 1 60 ARG HB2 H -8.242 -6.671 13.381 1.00 . A A . 60 ARG HB2 1 1
13 24688 1 1 60 ARG HB3 H -8.663 -6.780 15.085 1.00 . A A . 60 ARG HB3 1 1
13 24689 1 1 60 ARG HD2 H -9.139 -8.861 15.943 1.00 . A A . 60 ARG HD2 1 1
13 24690 1 1 60 ARG HD3 H -10.802 -8.475 15.499 1.00 . A A . 60 ARG HD3 1 1
13 24691 1 1 60 ARG HE H -10.187 -10.782 14.135 1.00 . A A . 60 ARG HE 1 1
13 24692 1 1 60 ARG HG2 H -10.199 -8.433 13.154 1.00 . A A . 60 ARG HG2 1 1
13 24693 1 1 60 ARG HG3 H -8.546 -8.912 13.546 1.00 . A A . 60 ARG HG3 1 1
13 24694 1 1 60 ARG HH11 H -10.285 -9.772 17.466 1.00 . A A . 60 ARG HH11 1 1
13 24695 1 1 60 ARG HH12 H -10.679 -11.348 18.068 1.00 . A A . 60 ARG HH12 1 1
13 24696 1 1 60 ARG HH21 H -10.705 -12.862 14.916 1.00 . A A . 60 ARG HH21 1 1
13 24697 1 1 60 ARG HH22 H -10.917 -13.105 16.617 1.00 . A A . 60 ARG HH22 1 1
13 24698 1 1 60 ARG N N -10.654 -6.009 12.472 1.00 . A A . 60 ARG N 1 1
13 24699 1 1 60 ARG NE N -10.193 -10.410 15.041 1.00 . A A . 60 ARG NE 1 1
13 24700 1 1 60 ARG NH1 N -10.475 -10.740 17.301 1.00 . A A . 60 ARG NH1 1 1
13 24701 1 1 60 ARG NH2 N -10.715 -12.500 15.848 1.00 . A A . 60 ARG NH2 1 1
13 24702 1 1 60 ARG O O -10.222 -3.952 15.203 1.00 . A A . 60 ARG O 1 1
13 24703 1 1 61 GLU C C -8.811 -1.663 12.502 1.00 . A A . 61 GLU C 1 1
13 24704 1 1 61 GLU CA C -8.386 -2.599 13.630 1.00 . A A . 61 GLU CA 1 1
13 24705 1 1 61 GLU CB C -6.861 -2.603 13.755 1.00 . A A . 61 GLU CB 1 1
13 24706 1 1 61 GLU CD C -4.869 -3.277 15.155 1.00 . A A . 61 GLU CD 1 1
13 24707 1 1 61 GLU CG C -6.345 -3.486 14.879 1.00 . A A . 61 GLU CG 1 1
13 24708 1 1 61 GLU H H -8.550 -4.454 12.623 1.00 . A A . 61 GLU H 1 1
13 24709 1 1 61 GLU HA H -8.813 -2.244 14.555 1.00 . A A . 61 GLU HA 1 1
13 24710 1 1 61 GLU HB2 H -6.436 -2.952 12.826 1.00 . A A . 61 GLU HB2 1 1
13 24711 1 1 61 GLU HB3 H -6.524 -1.593 13.937 1.00 . A A . 61 GLU HB3 1 1
13 24712 1 1 61 GLU HG2 H -6.899 -3.263 15.779 1.00 . A A . 61 GLU HG2 1 1
13 24713 1 1 61 GLU HG3 H -6.503 -4.520 14.608 1.00 . A A . 61 GLU HG3 1 1
13 24714 1 1 61 GLU N N -8.879 -3.951 13.397 1.00 . A A . 61 GLU N 1 1
13 24715 1 1 61 GLU O O -9.474 -2.080 11.552 1.00 . A A . 61 GLU O 1 1
13 24716 1 1 61 GLU OE1 O -4.524 -2.259 15.792 1.00 . A A . 61 GLU OE1 1 1
13 24717 1 1 61 GLU OE2 O -4.059 -4.129 14.735 1.00 . A A . 61 GLU OE2 1 1
13 24718 1 1 62 ARG C C -8.219 0.200 10.239 1.00 . A A . 62 ARG C 1 1
13 24719 1 1 62 ARG CA C -8.769 0.599 11.606 1.00 . A A . 62 ARG CA 1 1
13 24720 1 1 62 ARG CB C -8.222 1.971 12.006 1.00 . A A . 62 ARG CB 1 1
13 24721 1 1 62 ARG CD C -8.447 4.411 11.449 1.00 . A A . 62 ARG CD 1 1
13 24722 1 1 62 ARG CG C -8.295 3.004 10.894 1.00 . A A . 62 ARG CG 1 1
13 24723 1 1 62 ARG CZ C -6.954 6.315 11.884 1.00 . A A . 62 ARG CZ 1 1
13 24724 1 1 62 ARG H H -7.899 -0.124 13.395 1.00 . A A . 62 ARG H 1 1
13 24725 1 1 62 ARG HA H -9.845 0.654 11.546 1.00 . A A . 62 ARG HA 1 1
13 24726 1 1 62 ARG HB2 H -8.790 2.340 12.848 1.00 . A A . 62 ARG HB2 1 1
13 24727 1 1 62 ARG HB3 H -7.189 1.862 12.299 1.00 . A A . 62 ARG HB3 1 1
13 24728 1 1 62 ARG HD2 H -8.930 5.028 10.706 1.00 . A A . 62 ARG HD2 1 1
13 24729 1 1 62 ARG HD3 H -9.062 4.369 12.336 1.00 . A A . 62 ARG HD3 1 1
13 24730 1 1 62 ARG HE H -6.409 4.399 11.964 1.00 . A A . 62 ARG HE 1 1
13 24731 1 1 62 ARG HG2 H -7.388 2.956 10.310 1.00 . A A . 62 ARG HG2 1 1
13 24732 1 1 62 ARG HG3 H -9.143 2.781 10.264 1.00 . A A . 62 ARG HG3 1 1
13 24733 1 1 62 ARG HH11 H -8.856 6.815 11.420 1.00 . A A . 62 ARG HH11 1 1
13 24734 1 1 62 ARG HH12 H -7.793 8.148 11.729 1.00 . A A . 62 ARG HH12 1 1
13 24735 1 1 62 ARG HH21 H -5.000 6.145 12.373 1.00 . A A . 62 ARG HH21 1 1
13 24736 1 1 62 ARG HH22 H -5.600 7.766 12.270 1.00 . A A . 62 ARG HH22 1 1
13 24737 1 1 62 ARG N N -8.426 -0.396 12.614 1.00 . A A . 62 ARG N 1 1
13 24738 1 1 62 ARG NE N -7.158 5.006 11.793 1.00 . A A . 62 ARG NE 1 1
13 24739 1 1 62 ARG NH1 N -7.949 7.162 11.658 1.00 . A A . 62 ARG NH1 1 1
13 24740 1 1 62 ARG NH2 N -5.753 6.780 12.202 1.00 . A A . 62 ARG NH2 1 1
13 24741 1 1 62 ARG O O -8.938 0.220 9.240 1.00 . A A . 62 ARG O 1 1
13 24742 1 1 63 PHE C C -5.925 -2.044 8.993 1.00 . A A . 63 PHE C 1 1
13 24743 1 1 63 PHE CA C -6.295 -0.564 8.960 1.00 . A A . 63 PHE CA 1 1
13 24744 1 1 63 PHE CB C -5.042 0.280 8.715 1.00 . A A . 63 PHE CB 1 1
13 24745 1 1 63 PHE CD1 C -5.943 2.150 7.305 1.00 . A A . 63 PHE CD1 1 1
13 24746 1 1 63 PHE CD2 C -5.006 2.685 9.431 1.00 . A A . 63 PHE CD2 1 1
13 24747 1 1 63 PHE CE1 C -6.214 3.487 7.085 1.00 . A A . 63 PHE CE1 1 1
13 24748 1 1 63 PHE CE2 C -5.275 4.024 9.217 1.00 . A A . 63 PHE CE2 1 1
13 24749 1 1 63 PHE CG C -5.336 1.734 8.479 1.00 . A A . 63 PHE CG 1 1
13 24750 1 1 63 PHE CZ C -5.880 4.425 8.042 1.00 . A A . 63 PHE CZ 1 1
13 24751 1 1 63 PHE H H -6.420 -0.157 11.034 1.00 . A A . 63 PHE H 1 1
13 24752 1 1 63 PHE HA H -6.994 -0.397 8.155 1.00 . A A . 63 PHE HA 1 1
13 24753 1 1 63 PHE HB2 H -4.395 0.209 9.576 1.00 . A A . 63 PHE HB2 1 1
13 24754 1 1 63 PHE HB3 H -4.525 -0.100 7.848 1.00 . A A . 63 PHE HB3 1 1
13 24755 1 1 63 PHE HD1 H -6.205 1.418 6.555 1.00 . A A . 63 PHE HD1 1 1
13 24756 1 1 63 PHE HD2 H -4.532 2.372 10.351 1.00 . A A . 63 PHE HD2 1 1
13 24757 1 1 63 PHE HE1 H -6.688 3.799 6.166 1.00 . A A . 63 PHE HE1 1 1
13 24758 1 1 63 PHE HE2 H -5.013 4.754 9.968 1.00 . A A . 63 PHE HE2 1 1
13 24759 1 1 63 PHE HZ H -6.091 5.471 7.873 1.00 . A A . 63 PHE HZ 1 1
13 24760 1 1 63 PHE N N -6.941 -0.162 10.204 1.00 . A A . 63 PHE N 1 1
13 24761 1 1 63 PHE O O -4.848 -2.437 8.545 1.00 . A A . 63 PHE O 1 1
13 24762 1 1 64 LEU C C -7.881 -5.074 9.342 1.00 . A A . 64 LEU C 1 1
13 24763 1 1 64 LEU CA C -6.597 -4.298 9.620 1.00 . A A . 64 LEU CA 1 1
13 24764 1 1 64 LEU CB C -6.059 -4.660 11.006 1.00 . A A . 64 LEU CB 1 1
13 24765 1 1 64 LEU CD1 C -3.942 -5.962 10.678 1.00 . A A . 64 LEU CD1 1 1
13 24766 1 1 64 LEU CD2 C -5.484 -6.540 12.561 1.00 . A A . 64 LEU CD2 1 1
13 24767 1 1 64 LEU CG C -5.393 -6.031 11.130 1.00 . A A . 64 LEU CG 1 1
13 24768 1 1 64 LEU H H -7.667 -2.489 9.868 1.00 . A A . 64 LEU H 1 1
13 24769 1 1 64 LEU HA H -5.862 -4.565 8.876 1.00 . A A . 64 LEU HA 1 1
13 24770 1 1 64 LEU HB2 H -5.332 -3.913 11.283 1.00 . A A . 64 LEU HB2 1 1
13 24771 1 1 64 LEU HB3 H -6.887 -4.629 11.700 1.00 . A A . 64 LEU HB3 1 1
13 24772 1 1 64 LEU HD11 H -3.603 -6.950 10.405 1.00 . A A . 64 LEU HD11 1 1
13 24773 1 1 64 LEU HD12 H -3.332 -5.582 11.483 1.00 . A A . 64 LEU HD12 1 1
13 24774 1 1 64 LEU HD13 H -3.862 -5.305 9.824 1.00 . A A . 64 LEU HD13 1 1
13 24775 1 1 64 LEU HD21 H -6.084 -5.860 13.147 1.00 . A A . 64 LEU HD21 1 1
13 24776 1 1 64 LEU HD22 H -4.492 -6.602 12.985 1.00 . A A . 64 LEU HD22 1 1
13 24777 1 1 64 LEU HD23 H -5.940 -7.519 12.566 1.00 . A A . 64 LEU HD23 1 1
13 24778 1 1 64 LEU HG H -5.908 -6.734 10.490 1.00 . A A . 64 LEU HG 1 1
13 24779 1 1 64 LEU N N -6.827 -2.861 9.527 1.00 . A A . 64 LEU N 1 1
13 24780 1 1 64 LEU O O -8.973 -4.642 9.714 1.00 . A A . 64 LEU O 1 1
13 24781 1 1 65 LEU C C -8.503 -8.535 8.349 1.00 . A A . 65 LEU C 1 1
13 24782 1 1 65 LEU CA C -8.891 -7.060 8.362 1.00 . A A . 65 LEU CA 1 1
13 24783 1 1 65 LEU CB C -9.469 -6.661 7.003 1.00 . A A . 65 LEU CB 1 1
13 24784 1 1 65 LEU CD1 C -10.577 -4.818 5.714 1.00 . A A . 65 LEU CD1 1 1
13 24785 1 1 65 LEU CD2 C -11.918 -6.212 7.300 1.00 . A A . 65 LEU CD2 1 1
13 24786 1 1 65 LEU CG C -10.558 -5.587 7.026 1.00 . A A . 65 LEU CG 1 1
13 24787 1 1 65 LEU H H -6.847 -6.513 8.418 1.00 . A A . 65 LEU H 1 1
13 24788 1 1 65 LEU HA H -9.641 -6.904 9.123 1.00 . A A . 65 LEU HA 1 1
13 24789 1 1 65 LEU HB2 H -8.658 -6.295 6.393 1.00 . A A . 65 LEU HB2 1 1
13 24790 1 1 65 LEU HB3 H -9.887 -7.548 6.549 1.00 . A A . 65 LEU HB3 1 1
13 24791 1 1 65 LEU HD11 H -11.211 -3.951 5.814 1.00 . A A . 65 LEU HD11 1 1
13 24792 1 1 65 LEU HD12 H -10.959 -5.455 4.930 1.00 . A A . 65 LEU HD12 1 1
13 24793 1 1 65 LEU HD13 H -9.574 -4.505 5.466 1.00 . A A . 65 LEU HD13 1 1
13 24794 1 1 65 LEU HD21 H -12.383 -6.485 6.364 1.00 . A A . 65 LEU HD21 1 1
13 24795 1 1 65 LEU HD22 H -12.543 -5.500 7.819 1.00 . A A . 65 LEU HD22 1 1
13 24796 1 1 65 LEU HD23 H -11.792 -7.094 7.910 1.00 . A A . 65 LEU HD23 1 1
13 24797 1 1 65 LEU HG H -10.345 -4.885 7.820 1.00 . A A . 65 LEU HG 1 1
13 24798 1 1 65 LEU N N -7.743 -6.222 8.688 1.00 . A A . 65 LEU N 1 1
13 24799 1 1 65 LEU O O -7.530 -8.925 7.703 1.00 . A A . 65 LEU O 1 1
13 24800 1 1 66 PHE C C -9.690 -11.517 7.983 1.00 . A A . 66 PHE C 1 1
13 24801 1 1 66 PHE CA C -9.008 -10.783 9.134 1.00 . A A . 66 PHE CA 1 1
13 24802 1 1 66 PHE CB C -9.490 -11.347 10.472 1.00 . A A . 66 PHE CB 1 1
13 24803 1 1 66 PHE CD1 C -9.060 -13.764 9.954 1.00 . A A . 66 PHE CD1 1 1
13 24804 1 1 66 PHE CD2 C -8.174 -12.863 11.977 1.00 . A A . 66 PHE CD2 1 1
13 24805 1 1 66 PHE CE1 C -8.514 -14.997 10.260 1.00 . A A . 66 PHE CE1 1 1
13 24806 1 1 66 PHE CE2 C -7.626 -14.093 12.287 1.00 . A A . 66 PHE CE2 1 1
13 24807 1 1 66 PHE CG C -8.896 -12.685 10.807 1.00 . A A . 66 PHE CG 1 1
13 24808 1 1 66 PHE CZ C -7.797 -15.161 11.429 1.00 . A A . 66 PHE CZ 1 1
13 24809 1 1 66 PHE H H -10.032 -8.979 9.557 1.00 . A A . 66 PHE H 1 1
13 24810 1 1 66 PHE HA H -7.941 -10.927 9.055 1.00 . A A . 66 PHE HA 1 1
13 24811 1 1 66 PHE HB2 H -9.225 -10.659 11.261 1.00 . A A . 66 PHE HB2 1 1
13 24812 1 1 66 PHE HB3 H -10.564 -11.457 10.441 1.00 . A A . 66 PHE HB3 1 1
13 24813 1 1 66 PHE HD1 H -9.621 -13.636 9.039 1.00 . A A . 66 PHE HD1 1 1
13 24814 1 1 66 PHE HD2 H -8.041 -12.029 12.650 1.00 . A A . 66 PHE HD2 1 1
13 24815 1 1 66 PHE HE1 H -8.650 -15.830 9.586 1.00 . A A . 66 PHE HE1 1 1
13 24816 1 1 66 PHE HE2 H -7.066 -14.219 13.202 1.00 . A A . 66 PHE HE2 1 1
13 24817 1 1 66 PHE HZ H -7.369 -16.123 11.669 1.00 . A A . 66 PHE HZ 1 1
13 24818 1 1 66 PHE N N -9.271 -9.350 9.064 1.00 . A A . 66 PHE N 1 1
13 24819 1 1 66 PHE O O -10.871 -11.857 8.063 1.00 . A A . 66 PHE O 1 1
13 24820 1 1 67 CYS C C -9.350 -13.963 5.910 1.00 . A A . 67 CYS C 1 1
13 24821 1 1 67 CYS CA C -9.470 -12.451 5.747 1.00 . A A . 67 CYS CA 1 1
13 24822 1 1 67 CYS CB C -8.735 -12.002 4.483 1.00 . A A . 67 CYS CB 1 1
13 24823 1 1 67 CYS H H -8.004 -11.463 6.910 1.00 . A A . 67 CYS H 1 1
13 24824 1 1 67 CYS HA H -10.514 -12.193 5.656 1.00 . A A . 67 CYS HA 1 1
13 24825 1 1 67 CYS HB2 H -7.683 -12.225 4.589 1.00 . A A . 67 CYS HB2 1 1
13 24826 1 1 67 CYS HB3 H -9.127 -12.544 3.636 1.00 . A A . 67 CYS HB3 1 1
13 24827 1 1 67 CYS HG H -9.912 -9.766 4.826 1.00 . A A . 67 CYS HG 1 1
13 24828 1 1 67 CYS N N -8.939 -11.758 6.915 1.00 . A A . 67 CYS N 1 1
13 24829 1 1 67 CYS O O -8.307 -14.472 6.320 1.00 . A A . 67 CYS O 1 1
13 24830 1 1 67 CYS SG S -8.889 -10.236 4.128 1.00 . A A . 67 CYS SG 1 1
13 24831 1 1 68 VAL C C -11.322 -16.753 4.623 1.00 . A A . 68 VAL C 1 1
13 24832 1 1 68 VAL CA C -10.440 -16.129 5.698 1.00 . A A . 68 VAL CA 1 1
13 24833 1 1 68 VAL CB C -10.940 -16.581 7.083 1.00 . A A . 68 VAL CB 1 1
13 24834 1 1 68 VAL CG1 C -12.411 -16.235 7.259 1.00 . A A . 68 VAL CG1 1 1
13 24835 1 1 68 VAL CG2 C -10.708 -18.072 7.273 1.00 . A A . 68 VAL CG2 1 1
13 24836 1 1 68 VAL H H -11.226 -14.212 5.266 1.00 . A A . 68 VAL H 1 1
13 24837 1 1 68 VAL HA H -9.427 -16.484 5.571 1.00 . A A . 68 VAL HA 1 1
13 24838 1 1 68 VAL HB H -10.376 -16.051 7.838 1.00 . A A . 68 VAL HB 1 1
13 24839 1 1 68 VAL HG11 H -12.661 -15.395 6.627 1.00 . A A . 68 VAL HG11 1 1
13 24840 1 1 68 VAL HG12 H -13.016 -17.087 6.984 1.00 . A A . 68 VAL HG12 1 1
13 24841 1 1 68 VAL HG13 H -12.599 -15.977 8.291 1.00 . A A . 68 VAL HG13 1 1
13 24842 1 1 68 VAL HG21 H -11.461 -18.625 6.731 1.00 . A A . 68 VAL HG21 1 1
13 24843 1 1 68 VAL HG22 H -9.729 -18.335 6.897 1.00 . A A . 68 VAL HG22 1 1
13 24844 1 1 68 VAL HG23 H -10.767 -18.316 8.323 1.00 . A A . 68 VAL HG23 1 1
13 24845 1 1 68 VAL N N -10.425 -14.675 5.587 1.00 . A A . 68 VAL N 1 1
13 24846 1 1 68 VAL O O -12.487 -16.384 4.469 1.00 . A A . 68 VAL O 1 1
13 24847 1 1 69 HIS C C -11.992 -19.743 3.288 1.00 . A A . 69 HIS C 1 1
13 24848 1 1 69 HIS CA C -11.496 -18.379 2.819 1.00 . A A . 69 HIS CA 1 1
13 24849 1 1 69 HIS CB C -10.613 -18.542 1.581 1.00 . A A . 69 HIS CB 1 1
13 24850 1 1 69 HIS CD2 C -12.356 -19.511 -0.077 1.00 . A A . 69 HIS CD2 1 1
13 24851 1 1 69 HIS CE1 C -11.216 -21.256 -0.757 1.00 . A A . 69 HIS CE1 1 1
13 24852 1 1 69 HIS CG C -11.168 -19.499 0.572 1.00 . A A . 69 HIS CG 1 1
13 24853 1 1 69 HIS H H -9.828 -17.952 4.051 1.00 . A A . 69 HIS H 1 1
13 24854 1 1 69 HIS HA H -12.348 -17.768 2.565 1.00 . A A . 69 HIS HA 1 1
13 24855 1 1 69 HIS HB2 H -10.499 -17.582 1.100 1.00 . A A . 69 HIS HB2 1 1
13 24856 1 1 69 HIS HB3 H -9.642 -18.905 1.885 1.00 . A A . 69 HIS HB3 1 1
13 24857 1 1 69 HIS HD1 H -9.579 -20.873 0.409 1.00 . A A . 69 HIS HD1 1 1
13 24858 1 1 69 HIS HD2 H -13.153 -18.789 0.030 1.00 . A A . 69 HIS HD2 1 1
13 24859 1 1 69 HIS HE1 H -10.932 -22.160 -1.275 1.00 . A A . 69 HIS HE1 1 1
13 24860 1 1 69 HIS HE2 H -13.055 -20.833 -1.551 1.00 . A A . 69 HIS HE2 1 1
13 24861 1 1 69 HIS N N -10.759 -17.702 3.881 1.00 . A A . 69 HIS N 1 1
13 24862 1 1 69 HIS ND1 N -10.477 -20.605 0.124 1.00 . A A . 69 HIS ND1 1 1
13 24863 1 1 69 HIS NE2 N -12.361 -20.613 -0.896 1.00 . A A . 69 HIS NE2 1 1
13 24864 1 1 69 HIS O O -11.243 -20.517 3.882 1.00 . A A . 69 HIS O 1 1
13 24865 1 1 70 GLY C C -14.554 -21.999 2.279 1.00 . A A . 70 GLY C 1 1
13 24866 1 1 70 GLY CA C -13.836 -21.302 3.418 1.00 . A A . 70 GLY CA 1 1
13 24867 1 1 70 GLY H H -13.812 -19.376 2.539 1.00 . A A . 70 GLY H 1 1
13 24868 1 1 70 GLY HA2 H -13.047 -21.944 3.779 1.00 . A A . 70 GLY HA2 1 1
13 24869 1 1 70 GLY HA3 H -14.540 -21.128 4.219 1.00 . A A . 70 GLY HA3 1 1
13 24870 1 1 70 GLY N N -13.262 -20.031 3.016 1.00 . A A . 70 GLY N 1 1
13 24871 1 1 70 GLY O O -15.780 -21.946 2.184 1.00 . A A . 70 GLY O 1 1
13 24872 1 1 71 ASP C C -15.493 -24.283 0.719 1.00 . A A . 71 ASP C 1 1
13 24873 1 1 71 ASP CA C -14.359 -23.365 0.274 1.00 . A A . 71 ASP CA 1 1
13 24874 1 1 71 ASP CB C -13.278 -24.178 -0.440 1.00 . A A . 71 ASP CB 1 1
13 24875 1 1 71 ASP CG C -13.859 -25.268 -1.318 1.00 . A A . 71 ASP CG 1 1
13 24876 1 1 71 ASP H H -12.817 -22.660 1.543 1.00 . A A . 71 ASP H 1 1
13 24877 1 1 71 ASP HA H -14.755 -22.631 -0.411 1.00 . A A . 71 ASP HA 1 1
13 24878 1 1 71 ASP HB2 H -12.690 -23.517 -1.060 1.00 . A A . 71 ASP HB2 1 1
13 24879 1 1 71 ASP HB3 H -12.636 -24.638 0.298 1.00 . A A . 71 ASP HB3 1 1
13 24880 1 1 71 ASP N N -13.789 -22.654 1.413 1.00 . A A . 71 ASP N 1 1
13 24881 1 1 71 ASP O O -16.541 -24.347 0.078 1.00 . A A . 71 ASP O 1 1
13 24882 1 1 71 ASP OD1 O -14.132 -24.992 -2.505 1.00 . A A . 71 ASP OD1 1 1
13 24883 1 1 71 ASP OD2 O -14.039 -26.399 -0.819 1.00 . A A . 71 ASP OD2 1 1
13 24884 1 1 72 GLY C C -16.093 -26.215 3.803 1.00 . A A . 72 GLY C 1 1
13 24885 1 1 72 GLY CA C -16.286 -25.900 2.332 1.00 . A A . 72 GLY CA 1 1
13 24886 1 1 72 GLY H H -14.419 -24.902 2.292 1.00 . A A . 72 GLY H 1 1
13 24887 1 1 72 GLY HA2 H -17.258 -25.451 2.196 1.00 . A A . 72 GLY HA2 1 1
13 24888 1 1 72 GLY HA3 H -16.244 -26.822 1.771 1.00 . A A . 72 GLY HA3 1 1
13 24889 1 1 72 GLY N N -15.274 -24.994 1.822 1.00 . A A . 72 GLY N 1 1
13 24890 1 1 72 GLY O O -17.040 -26.154 4.588 1.00 . A A . 72 GLY O 1 1
13 24891 1 1 73 HIS C C -13.104 -26.523 5.892 1.00 . A A . 73 HIS C 1 1
13 24892 1 1 73 HIS CA C -14.550 -26.882 5.564 1.00 . A A . 73 HIS CA 1 1
13 24893 1 1 73 HIS CB C -14.791 -28.368 5.826 1.00 . A A . 73 HIS CB 1 1
13 24894 1 1 73 HIS CD2 C -17.349 -28.732 5.592 1.00 . A A . 73 HIS CD2 1 1
13 24895 1 1 73 HIS CE1 C -17.798 -29.203 7.686 1.00 . A A . 73 HIS CE1 1 1
13 24896 1 1 73 HIS CG C -16.184 -28.678 6.281 1.00 . A A . 73 HIS CG 1 1
13 24897 1 1 73 HIS H H -14.151 -26.585 3.506 1.00 . A A . 73 HIS H 1 1
13 24898 1 1 73 HIS HA H -15.204 -26.302 6.197 1.00 . A A . 73 HIS HA 1 1
13 24899 1 1 73 HIS HB2 H -14.609 -28.922 4.917 1.00 . A A . 73 HIS HB2 1 1
13 24900 1 1 73 HIS HB3 H -14.108 -28.708 6.592 1.00 . A A . 73 HIS HB3 1 1
13 24901 1 1 73 HIS HD1 H -15.867 -29.019 8.335 1.00 . A A . 73 HIS HD1 1 1
13 24902 1 1 73 HIS HD2 H -17.478 -28.550 4.535 1.00 . A A . 73 HIS HD2 1 1
13 24903 1 1 73 HIS HE1 H -18.329 -29.461 8.590 1.00 . A A . 73 HIS HE1 1 1
13 24904 1 1 73 HIS HE2 H -19.269 -29.255 6.262 1.00 . A A . 73 HIS HE2 1 1
13 24905 1 1 73 HIS N N -14.864 -26.555 4.177 1.00 . A A . 73 HIS N 1 1
13 24906 1 1 73 HIS ND1 N -16.500 -28.977 7.589 1.00 . A A . 73 HIS ND1 1 1
13 24907 1 1 73 HIS NE2 N -18.336 -29.060 6.488 1.00 . A A . 73 HIS NE2 1 1
13 24908 1 1 73 HIS O O -12.349 -26.087 5.023 1.00 . A A . 73 HIS O 1 1
13 24909 1 1 74 ALA C C -10.338 -26.925 6.599 1.00 . A A . 74 ALA C 1 1
13 24910 1 1 74 ALA CA C -11.369 -26.407 7.595 1.00 . A A . 74 ALA CA 1 1
13 24911 1 1 74 ALA CB C -11.119 -27.002 8.973 1.00 . A A . 74 ALA CB 1 1
13 24912 1 1 74 ALA H H -13.372 -27.060 7.799 1.00 . A A . 74 ALA H 1 1
13 24913 1 1 74 ALA HA H -11.275 -25.333 7.671 1.00 . A A . 74 ALA HA 1 1
13 24914 1 1 74 ALA HB1 H -11.487 -28.017 8.998 1.00 . A A . 74 ALA HB1 1 1
13 24915 1 1 74 ALA HB2 H -10.060 -26.996 9.181 1.00 . A A . 74 ALA HB2 1 1
13 24916 1 1 74 ALA HB3 H -11.635 -26.413 9.718 1.00 . A A . 74 ALA HB3 1 1
13 24917 1 1 74 ALA N N -12.725 -26.710 7.152 1.00 . A A . 74 ALA N 1 1
13 24918 1 1 74 ALA O O -9.383 -26.226 6.260 1.00 . A A . 74 ALA O 1 1
13 24919 1 1 75 GLU C C -9.222 -27.769 4.093 1.00 . A A . 75 GLU C 1 1
13 24920 1 1 75 GLU CA C -9.621 -28.766 5.177 1.00 . A A . 75 GLU CA 1 1
13 24921 1 1 75 GLU CB C -10.264 -29.999 4.538 1.00 . A A . 75 GLU CB 1 1
13 24922 1 1 75 GLU CD C -10.830 -32.440 4.857 1.00 . A A . 75 GLU CD 1 1
13 24923 1 1 75 GLU CG C -10.574 -31.106 5.532 1.00 . A A . 75 GLU CG 1 1
13 24924 1 1 75 GLU H H -11.316 -28.662 6.441 1.00 . A A . 75 GLU H 1 1
13 24925 1 1 75 GLU HA H -8.735 -29.070 5.713 1.00 . A A . 75 GLU HA 1 1
13 24926 1 1 75 GLU HB2 H -11.186 -29.703 4.060 1.00 . A A . 75 GLU HB2 1 1
13 24927 1 1 75 GLU HB3 H -9.592 -30.393 3.790 1.00 . A A . 75 GLU HB3 1 1
13 24928 1 1 75 GLU HG2 H -9.736 -31.215 6.204 1.00 . A A . 75 GLU HG2 1 1
13 24929 1 1 75 GLU HG3 H -11.453 -30.831 6.096 1.00 . A A . 75 GLU HG3 1 1
13 24930 1 1 75 GLU N N -10.536 -28.155 6.133 1.00 . A A . 75 GLU N 1 1
13 24931 1 1 75 GLU O O -8.045 -27.634 3.762 1.00 . A A . 75 GLU O 1 1
13 24932 1 1 75 GLU OE1 O -11.984 -32.687 4.449 1.00 . A A . 75 GLU OE1 1 1
13 24933 1 1 75 GLU OE2 O -9.876 -33.237 4.737 1.00 . A A . 75 GLU OE2 1 1
13 24934 1 1 76 ASN C C -10.145 -24.670 3.029 1.00 . A A . 76 ASN C 1 1
13 24935 1 1 76 ASN CA C -9.964 -26.088 2.496 1.00 . A A . 76 ASN CA 1 1
13 24936 1 1 76 ASN CB C -10.906 -26.324 1.313 1.00 . A A . 76 ASN CB 1 1
13 24937 1 1 76 ASN CG C -10.916 -27.772 0.863 1.00 . A A . 76 ASN CG 1 1
13 24938 1 1 76 ASN H H -11.130 -27.223 3.850 1.00 . A A . 76 ASN H 1 1
13 24939 1 1 76 ASN HA H -8.945 -26.208 2.163 1.00 . A A . 76 ASN HA 1 1
13 24940 1 1 76 ASN HB2 H -11.911 -26.049 1.600 1.00 . A A . 76 ASN HB2 1 1
13 24941 1 1 76 ASN HB3 H -10.592 -25.709 0.483 1.00 . A A . 76 ASN HB3 1 1
13 24942 1 1 76 ASN HD21 H -12.374 -28.187 2.150 1.00 . A A . 76 ASN HD21 1 1
13 24943 1 1 76 ASN HD22 H -11.819 -29.512 1.190 1.00 . A A . 76 ASN HD22 1 1
13 24944 1 1 76 ASN N N -10.212 -27.072 3.544 1.00 . A A . 76 ASN N 1 1
13 24945 1 1 76 ASN ND2 N -11.792 -28.571 1.461 1.00 . A A . 76 ASN ND2 1 1
13 24946 1 1 76 ASN O O -10.673 -23.797 2.338 1.00 . A A . 76 ASN O 1 1
13 24947 1 1 76 ASN OD1 O -10.146 -28.166 -0.013 1.00 . A A . 76 ASN OD1 1 1
13 24948 1 1 77 LEU C C -8.437 -22.508 5.092 1.00 . A A . 77 LEU C 1 1
13 24949 1 1 77 LEU CA C -9.814 -23.133 4.888 1.00 . A A . 77 LEU CA 1 1
13 24950 1 1 77 LEU CB C -10.539 -23.246 6.230 1.00 . A A . 77 LEU CB 1 1
13 24951 1 1 77 LEU CD1 C -12.381 -21.556 6.410 1.00 . A A . 77 LEU CD1 1 1
13 24952 1 1 77 LEU CD2 C -10.921 -22.025 8.386 1.00 . A A . 77 LEU CD2 1 1
13 24953 1 1 77 LEU CG C -10.979 -21.929 6.868 1.00 . A A . 77 LEU CG 1 1
13 24954 1 1 77 LEU H H -9.291 -25.180 4.763 1.00 . A A . 77 LEU H 1 1
13 24955 1 1 77 LEU HA H -10.389 -22.500 4.229 1.00 . A A . 77 LEU HA 1 1
13 24956 1 1 77 LEU HB2 H -11.419 -23.852 6.080 1.00 . A A . 77 LEU HB2 1 1
13 24957 1 1 77 LEU HB3 H -9.875 -23.745 6.922 1.00 . A A . 77 LEU HB3 1 1
13 24958 1 1 77 LEU HD11 H -13.010 -21.392 7.272 1.00 . A A . 77 LEU HD11 1 1
13 24959 1 1 77 LEU HD12 H -12.789 -22.358 5.813 1.00 . A A . 77 LEU HD12 1 1
13 24960 1 1 77 LEU HD13 H -12.338 -20.654 5.818 1.00 . A A . 77 LEU HD13 1 1
13 24961 1 1 77 LEU HD21 H -10.024 -21.540 8.742 1.00 . A A . 77 LEU HD21 1 1
13 24962 1 1 77 LEU HD22 H -10.909 -23.065 8.680 1.00 . A A . 77 LEU HD22 1 1
13 24963 1 1 77 LEU HD23 H -11.786 -21.539 8.811 1.00 . A A . 77 LEU HD23 1 1
13 24964 1 1 77 LEU HG H -10.307 -21.142 6.556 1.00 . A A . 77 LEU HG 1 1
13 24965 1 1 77 LEU N N -9.702 -24.446 4.261 1.00 . A A . 77 LEU N 1 1
13 24966 1 1 77 LEU O O -7.506 -23.169 5.552 1.00 . A A . 77 LEU O 1 1
13 24967 1 1 78 VAL C C -7.263 -19.168 5.578 1.00 . A A . 78 VAL C 1 1
13 24968 1 1 78 VAL CA C -7.054 -20.515 4.895 1.00 . A A . 78 VAL CA 1 1
13 24969 1 1 78 VAL CB C -6.375 -20.287 3.532 1.00 . A A . 78 VAL CB 1 1
13 24970 1 1 78 VAL CG1 C -5.104 -19.469 3.698 1.00 . A A . 78 VAL CG1 1 1
13 24971 1 1 78 VAL CG2 C -6.078 -21.617 2.856 1.00 . A A . 78 VAL CG2 1 1
13 24972 1 1 78 VAL H H -9.094 -20.757 4.385 1.00 . A A . 78 VAL H 1 1
13 24973 1 1 78 VAL HA H -6.397 -21.118 5.504 1.00 . A A . 78 VAL HA 1 1
13 24974 1 1 78 VAL HB H -7.054 -19.730 2.902 1.00 . A A . 78 VAL HB 1 1
13 24975 1 1 78 VAL HG11 H -5.255 -18.721 4.464 1.00 . A A . 78 VAL HG11 1 1
13 24976 1 1 78 VAL HG12 H -4.291 -20.120 3.985 1.00 . A A . 78 VAL HG12 1 1
13 24977 1 1 78 VAL HG13 H -4.863 -18.982 2.764 1.00 . A A . 78 VAL HG13 1 1
13 24978 1 1 78 VAL HG21 H -6.966 -21.969 2.352 1.00 . A A . 78 VAL HG21 1 1
13 24979 1 1 78 VAL HG22 H -5.284 -21.485 2.135 1.00 . A A . 78 VAL HG22 1 1
13 24980 1 1 78 VAL HG23 H -5.774 -22.339 3.598 1.00 . A A . 78 VAL HG23 1 1
13 24981 1 1 78 VAL N N -8.316 -21.230 4.747 1.00 . A A . 78 VAL N 1 1
13 24982 1 1 78 VAL O O -7.932 -18.286 5.040 1.00 . A A . 78 VAL O 1 1
13 24983 1 1 79 GLN C C -5.615 -16.864 7.271 1.00 . A A . 79 GLN C 1 1
13 24984 1 1 79 GLN CA C -6.810 -17.777 7.523 1.00 . A A . 79 GLN CA 1 1
13 24985 1 1 79 GLN CB C -6.931 -18.077 9.018 1.00 . A A . 79 GLN CB 1 1
13 24986 1 1 79 GLN CD C -7.481 -20.513 9.402 1.00 . A A . 79 GLN CD 1 1
13 24987 1 1 79 GLN CG C -8.012 -19.094 9.349 1.00 . A A . 79 GLN CG 1 1
13 24988 1 1 79 GLN H H -6.167 -19.757 7.142 1.00 . A A . 79 GLN H 1 1
13 24989 1 1 79 GLN HA H -7.707 -17.275 7.192 1.00 . A A . 79 GLN HA 1 1
13 24990 1 1 79 GLN HB2 H -5.986 -18.459 9.374 1.00 . A A . 79 GLN HB2 1 1
13 24991 1 1 79 GLN HB3 H -7.159 -17.160 9.540 1.00 . A A . 79 GLN HB3 1 1
13 24992 1 1 79 GLN HE21 H -8.000 -20.804 7.504 1.00 . A A . 79 GLN HE21 1 1
13 24993 1 1 79 GLN HE22 H -7.255 -22.148 8.293 1.00 . A A . 79 GLN HE22 1 1
13 24994 1 1 79 GLN HG2 H -8.436 -18.849 10.311 1.00 . A A . 79 GLN HG2 1 1
13 24995 1 1 79 GLN HG3 H -8.781 -19.040 8.593 1.00 . A A . 79 GLN HG3 1 1
13 24996 1 1 79 GLN N N -6.687 -19.017 6.766 1.00 . A A . 79 GLN N 1 1
13 24997 1 1 79 GLN NE2 N -7.590 -21.228 8.288 1.00 . A A . 79 GLN NE2 1 1
13 24998 1 1 79 GLN O O -4.464 -17.286 7.387 1.00 . A A . 79 GLN O 1 1
13 24999 1 1 79 GLN OE1 O -6.979 -20.963 10.432 1.00 . A A . 79 GLN OE1 1 1
13 25000 1 1 80 TRP C C -5.336 -13.220 6.910 1.00 . A A . 80 TRP C 1 1
13 25001 1 1 80 TRP CA C -4.843 -14.640 6.656 1.00 . A A . 80 TRP CA 1 1
13 25002 1 1 80 TRP CB C -4.354 -14.773 5.212 1.00 . A A . 80 TRP CB 1 1
13 25003 1 1 80 TRP CD1 C -5.075 -12.793 3.753 1.00 . A A . 80 TRP CD1 1 1
13 25004 1 1 80 TRP CD2 C -6.396 -14.594 3.580 1.00 . A A . 80 TRP CD2 1 1
13 25005 1 1 80 TRP CE2 C -6.898 -13.586 2.734 1.00 . A A . 80 TRP CE2 1 1
13 25006 1 1 80 TRP CE3 C -7.063 -15.820 3.635 1.00 . A A . 80 TRP CE3 1 1
13 25007 1 1 80 TRP CG C -5.229 -14.067 4.221 1.00 . A A . 80 TRP CG 1 1
13 25008 1 1 80 TRP CH2 C -8.670 -14.978 2.028 1.00 . A A . 80 TRP CH2 1 1
13 25009 1 1 80 TRP CZ2 C -8.036 -13.768 1.953 1.00 . A A . 80 TRP CZ2 1 1
13 25010 1 1 80 TRP CZ3 C -8.193 -15.999 2.860 1.00 . A A . 80 TRP CZ3 1 1
13 25011 1 1 80 TRP H H -6.833 -15.336 6.849 1.00 . A A . 80 TRP H 1 1
13 25012 1 1 80 TRP HA H -4.021 -14.849 7.325 1.00 . A A . 80 TRP HA 1 1
13 25013 1 1 80 TRP HB2 H -3.361 -14.357 5.135 1.00 . A A . 80 TRP HB2 1 1
13 25014 1 1 80 TRP HB3 H -4.324 -15.820 4.945 1.00 . A A . 80 TRP HB3 1 1
13 25015 1 1 80 TRP HD1 H -4.280 -12.128 4.052 1.00 . A A . 80 TRP HD1 1 1
13 25016 1 1 80 TRP HE1 H -6.181 -11.645 2.385 1.00 . A A . 80 TRP HE1 1 1
13 25017 1 1 80 TRP HE3 H -6.711 -16.620 4.271 1.00 . A A . 80 TRP HE3 1 1
13 25018 1 1 80 TRP HH2 H -9.556 -15.162 1.440 1.00 . A A . 80 TRP HH2 1 1
13 25019 1 1 80 TRP HZ2 H -8.416 -12.990 1.306 1.00 . A A . 80 TRP HZ2 1 1
13 25020 1 1 80 TRP HZ3 H -8.723 -16.940 2.891 1.00 . A A . 80 TRP HZ3 1 1
13 25021 1 1 80 TRP N N -5.895 -15.613 6.925 1.00 . A A . 80 TRP N 1 1
13 25022 1 1 80 TRP NE1 N -6.075 -12.497 2.858 1.00 . A A . 80 TRP NE1 1 1
13 25023 1 1 80 TRP O O -6.493 -12.899 6.644 1.00 . A A . 80 TRP O 1 1
13 25024 1 1 81 GLU C C -4.255 -10.054 6.637 1.00 . A A . 81 GLU C 1 1
13 25025 1 1 81 GLU CA C -4.797 -10.988 7.716 1.00 . A A . 81 GLU CA 1 1
13 25026 1 1 81 GLU CB C -4.249 -10.577 9.084 1.00 . A A . 81 GLU CB 1 1
13 25027 1 1 81 GLU CD C -4.896 -10.573 11.526 1.00 . A A . 81 GLU CD 1 1
13 25028 1 1 81 GLU CG C -4.836 -11.372 10.238 1.00 . A A . 81 GLU CG 1 1
13 25029 1 1 81 GLU H H -3.542 -12.689 7.616 1.00 . A A . 81 GLU H 1 1
13 25030 1 1 81 GLU HA H -5.874 -10.912 7.732 1.00 . A A . 81 GLU HA 1 1
13 25031 1 1 81 GLU HB2 H -3.178 -10.715 9.086 1.00 . A A . 81 GLU HB2 1 1
13 25032 1 1 81 GLU HB3 H -4.468 -9.532 9.247 1.00 . A A . 81 GLU HB3 1 1
13 25033 1 1 81 GLU HG2 H -5.838 -11.678 9.976 1.00 . A A . 81 GLU HG2 1 1
13 25034 1 1 81 GLU HG3 H -4.225 -12.247 10.403 1.00 . A A . 81 GLU HG3 1 1
13 25035 1 1 81 GLU N N -4.450 -12.374 7.426 1.00 . A A . 81 GLU N 1 1
13 25036 1 1 81 GLU O O -3.107 -10.180 6.212 1.00 . A A . 81 GLU O 1 1
13 25037 1 1 81 GLU OE1 O -3.883 -10.547 12.255 1.00 . A A . 81 GLU OE1 1 1
13 25038 1 1 81 GLU OE2 O -5.956 -9.974 11.804 1.00 . A A . 81 GLU OE2 1 1
13 25039 1 1 82 MET C C -4.580 -6.755 5.752 1.00 . A A . 82 MET C 1 1
13 25040 1 1 82 MET CA C -4.695 -8.162 5.172 1.00 . A A . 82 MET CA 1 1
13 25041 1 1 82 MET CB C -5.704 -8.171 4.022 1.00 . A A . 82 MET CB 1 1
13 25042 1 1 82 MET CE C -5.811 -7.521 0.754 1.00 . A A . 82 MET CE 1 1
13 25043 1 1 82 MET CG C -5.375 -9.179 2.933 1.00 . A A . 82 MET CG 1 1
13 25044 1 1 82 MET H H -5.993 -9.066 6.577 1.00 . A A . 82 MET H 1 1
13 25045 1 1 82 MET HA H -3.730 -8.462 4.794 1.00 . A A . 82 MET HA 1 1
13 25046 1 1 82 MET HB2 H -6.681 -8.406 4.417 1.00 . A A . 82 MET HB2 1 1
13 25047 1 1 82 MET HB3 H -5.733 -7.188 3.575 1.00 . A A . 82 MET HB3 1 1
13 25048 1 1 82 MET HE1 H -5.465 -6.856 1.532 1.00 . A A . 82 MET HE1 1 1
13 25049 1 1 82 MET HE2 H -4.989 -7.766 0.098 1.00 . A A . 82 MET HE2 1 1
13 25050 1 1 82 MET HE3 H -6.593 -7.037 0.188 1.00 . A A . 82 MET HE3 1 1
13 25051 1 1 82 MET HG2 H -4.353 -9.029 2.618 1.00 . A A . 82 MET HG2 1 1
13 25052 1 1 82 MET HG3 H -5.482 -10.174 3.339 1.00 . A A . 82 MET HG3 1 1
13 25053 1 1 82 MET N N -5.090 -9.117 6.200 1.00 . A A . 82 MET N 1 1
13 25054 1 1 82 MET O O -5.584 -6.069 5.942 1.00 . A A . 82 MET O 1 1
13 25055 1 1 82 MET SD S -6.451 -9.022 1.494 1.00 . A A . 82 MET SD 1 1
13 25056 1 1 83 GLU C C -2.658 -4.035 5.506 1.00 . A A . 83 GLU C 1 1
13 25057 1 1 83 GLU CA C -3.107 -5.009 6.590 1.00 . A A . 83 GLU CA 1 1
13 25058 1 1 83 GLU CB C -2.049 -5.084 7.694 1.00 . A A . 83 GLU CB 1 1
13 25059 1 1 83 GLU CD C -1.176 -3.940 9.769 1.00 . A A . 83 GLU CD 1 1
13 25060 1 1 83 GLU CG C -1.820 -3.763 8.408 1.00 . A A . 83 GLU CG 1 1
13 25061 1 1 83 GLU H H -2.591 -6.927 5.857 1.00 . A A . 83 GLU H 1 1
13 25062 1 1 83 GLU HA H -4.033 -4.654 7.016 1.00 . A A . 83 GLU HA 1 1
13 25063 1 1 83 GLU HB2 H -2.360 -5.817 8.424 1.00 . A A . 83 GLU HB2 1 1
13 25064 1 1 83 GLU HB3 H -1.113 -5.400 7.257 1.00 . A A . 83 GLU HB3 1 1
13 25065 1 1 83 GLU HG2 H -1.176 -3.147 7.800 1.00 . A A . 83 GLU HG2 1 1
13 25066 1 1 83 GLU HG3 H -2.772 -3.269 8.538 1.00 . A A . 83 GLU HG3 1 1
13 25067 1 1 83 GLU N N -3.351 -6.334 6.031 1.00 . A A . 83 GLU N 1 1
13 25068 1 1 83 GLU O O -1.942 -4.409 4.577 1.00 . A A . 83 GLU O 1 1
13 25069 1 1 83 GLU OE1 O 0.027 -4.270 9.819 1.00 . A A . 83 GLU OE1 1 1
13 25070 1 1 83 GLU OE2 O -1.876 -3.748 10.786 1.00 . A A . 83 GLU OE2 1 1
13 25071 1 1 84 VAL C C -1.473 -1.001 5.096 1.00 . A A . 84 VAL C 1 1
13 25072 1 1 84 VAL CA C -2.727 -1.752 4.662 1.00 . A A . 84 VAL CA 1 1
13 25073 1 1 84 VAL CB C -3.874 -0.744 4.465 1.00 . A A . 84 VAL CB 1 1
13 25074 1 1 84 VAL CG1 C -3.500 0.293 3.417 1.00 . A A . 84 VAL CG1 1 1
13 25075 1 1 84 VAL CG2 C -5.157 -1.465 4.080 1.00 . A A . 84 VAL CG2 1 1
13 25076 1 1 84 VAL H H -3.653 -2.544 6.392 1.00 . A A . 84 VAL H 1 1
13 25077 1 1 84 VAL HA H -2.535 -2.237 3.715 1.00 . A A . 84 VAL HA 1 1
13 25078 1 1 84 VAL HB H -4.041 -0.232 5.402 1.00 . A A . 84 VAL HB 1 1
13 25079 1 1 84 VAL HG11 H -2.465 0.164 3.137 1.00 . A A . 84 VAL HG11 1 1
13 25080 1 1 84 VAL HG12 H -4.128 0.169 2.547 1.00 . A A . 84 VAL HG12 1 1
13 25081 1 1 84 VAL HG13 H -3.640 1.284 3.825 1.00 . A A . 84 VAL HG13 1 1
13 25082 1 1 84 VAL HG21 H -5.657 -1.810 4.972 1.00 . A A . 84 VAL HG21 1 1
13 25083 1 1 84 VAL HG22 H -5.804 -0.787 3.543 1.00 . A A . 84 VAL HG22 1 1
13 25084 1 1 84 VAL HG23 H -4.920 -2.309 3.450 1.00 . A A . 84 VAL HG23 1 1
13 25085 1 1 84 VAL N N -3.084 -2.782 5.630 1.00 . A A . 84 VAL N 1 1
13 25086 1 1 84 VAL O O -1.546 -0.049 5.874 1.00 . A A . 84 VAL O 1 1
13 25087 1 1 85 CYS C C 1.030 0.599 4.331 1.00 . A A . 85 CYS C 1 1
13 25088 1 1 85 CYS CA C 0.946 -0.804 4.924 1.00 . A A . 85 CYS CA 1 1
13 25089 1 1 85 CYS CB C 2.112 -1.655 4.419 1.00 . A A . 85 CYS CB 1 1
13 25090 1 1 85 CYS H H -0.331 -2.199 3.974 1.00 . A A . 85 CYS H 1 1
13 25091 1 1 85 CYS HA H 1.005 -0.730 6.000 1.00 . A A . 85 CYS HA 1 1
13 25092 1 1 85 CYS HB2 H 1.823 -2.696 4.439 1.00 . A A . 85 CYS HB2 1 1
13 25093 1 1 85 CYS HB3 H 2.340 -1.372 3.402 1.00 . A A . 85 CYS HB3 1 1
13 25094 1 1 85 CYS HG H 3.580 -2.373 6.376 1.00 . A A . 85 CYS HG 1 1
13 25095 1 1 85 CYS N N -0.325 -1.435 4.589 1.00 . A A . 85 CYS N 1 1
13 25096 1 1 85 CYS O O 0.112 1.051 3.646 1.00 . A A . 85 CYS O 1 1
13 25097 1 1 85 CYS SG S 3.626 -1.487 5.392 1.00 . A A . 85 CYS SG 1 1
13 25098 1 1 86 LYS C C 3.829 2.941 3.942 1.00 . A A . 86 LYS C 1 1
13 25099 1 1 86 LYS CA C 2.342 2.636 4.093 1.00 . A A . 86 LYS CA 1 1
13 25100 1 1 86 LYS CB C 1.693 3.657 5.030 1.00 . A A . 86 LYS CB 1 1
13 25101 1 1 86 LYS CD C 2.002 4.918 7.180 1.00 . A A . 86 LYS CD 1 1
13 25102 1 1 86 LYS CE C 0.620 4.975 7.813 1.00 . A A . 86 LYS CE 1 1
13 25103 1 1 86 LYS CG C 2.227 3.604 6.451 1.00 . A A . 86 LYS CG 1 1
13 25104 1 1 86 LYS H H 2.833 0.869 5.151 1.00 . A A . 86 LYS H 1 1
13 25105 1 1 86 LYS HA H 1.873 2.701 3.122 1.00 . A A . 86 LYS HA 1 1
13 25106 1 1 86 LYS HB2 H 1.868 4.649 4.638 1.00 . A A . 86 LYS HB2 1 1
13 25107 1 1 86 LYS HB3 H 0.629 3.474 5.060 1.00 . A A . 86 LYS HB3 1 1
13 25108 1 1 86 LYS HD2 H 2.745 5.021 7.957 1.00 . A A . 86 LYS HD2 1 1
13 25109 1 1 86 LYS HD3 H 2.100 5.732 6.476 1.00 . A A . 86 LYS HD3 1 1
13 25110 1 1 86 LYS HE2 H 0.289 6.002 7.833 1.00 . A A . 86 LYS HE2 1 1
13 25111 1 1 86 LYS HE3 H -0.061 4.390 7.212 1.00 . A A . 86 LYS HE3 1 1
13 25112 1 1 86 LYS HG2 H 1.720 2.816 6.987 1.00 . A A . 86 LYS HG2 1 1
13 25113 1 1 86 LYS HG3 H 3.287 3.397 6.419 1.00 . A A . 86 LYS HG3 1 1
13 25114 1 1 86 LYS HZ1 H 0.867 5.194 9.875 1.00 . A A . 86 LYS HZ1 1 1
13 25115 1 1 86 LYS HZ2 H 1.323 3.675 9.289 1.00 . A A . 86 LYS HZ2 1 1
13 25116 1 1 86 LYS HZ3 H -0.316 4.064 9.443 1.00 . A A . 86 LYS HZ3 1 1
13 25117 1 1 86 LYS N N 2.137 1.284 4.599 1.00 . A A . 86 LYS N 1 1
13 25118 1 1 86 LYS NZ N 0.624 4.439 9.202 1.00 . A A . 86 LYS NZ 1 1
13 25119 1 1 86 LYS O O 4.624 2.663 4.841 1.00 . A A . 86 LYS O 1 1
13 25120 1 1 87 LEU C C 5.930 5.233 3.103 1.00 . A A . 87 LEU C 1 1
13 25121 1 1 87 LEU CA C 5.590 3.858 2.535 1.00 . A A . 87 LEU CA 1 1
13 25122 1 1 87 LEU CB C 5.863 3.834 1.030 1.00 . A A . 87 LEU CB 1 1
13 25123 1 1 87 LEU CD1 C 4.361 2.272 -0.231 1.00 . A A . 87 LEU CD1 1 1
13 25124 1 1 87 LEU CD2 C 6.810 2.326 -0.734 1.00 . A A . 87 LEU CD2 1 1
13 25125 1 1 87 LEU CG C 5.753 2.469 0.351 1.00 . A A . 87 LEU CG 1 1
13 25126 1 1 87 LEU H H 3.520 3.711 2.124 1.00 . A A . 87 LEU H 1 1
13 25127 1 1 87 LEU HA H 6.213 3.120 3.018 1.00 . A A . 87 LEU HA 1 1
13 25128 1 1 87 LEU HB2 H 5.156 4.497 0.556 1.00 . A A . 87 LEU HB2 1 1
13 25129 1 1 87 LEU HB3 H 6.865 4.205 0.870 1.00 . A A . 87 LEU HB3 1 1
13 25130 1 1 87 LEU HD11 H 4.224 2.938 -1.069 1.00 . A A . 87 LEU HD11 1 1
13 25131 1 1 87 LEU HD12 H 3.621 2.489 0.526 1.00 . A A . 87 LEU HD12 1 1
13 25132 1 1 87 LEU HD13 H 4.250 1.249 -0.560 1.00 . A A . 87 LEU HD13 1 1
13 25133 1 1 87 LEU HD21 H 7.754 2.057 -0.283 1.00 . A A . 87 LEU HD21 1 1
13 25134 1 1 87 LEU HD22 H 6.917 3.265 -1.258 1.00 . A A . 87 LEU HD22 1 1
13 25135 1 1 87 LEU HD23 H 6.511 1.557 -1.430 1.00 . A A . 87 LEU HD23 1 1
13 25136 1 1 87 LEU HG H 5.919 1.693 1.085 1.00 . A A . 87 LEU HG 1 1
13 25137 1 1 87 LEU N N 4.198 3.514 2.803 1.00 . A A . 87 LEU N 1 1
13 25138 1 1 87 LEU O O 5.063 6.089 3.282 1.00 . A A . 87 LEU O 1 1
13 25139 1 1 88 PRO C C 7.639 7.856 2.922 1.00 . A A . 88 PRO C 1 1
13 25140 1 1 88 PRO CA C 7.706 6.722 3.939 1.00 . A A . 88 PRO CA 1 1
13 25141 1 1 88 PRO CB C 9.160 6.419 4.307 1.00 . A A . 88 PRO CB 1 1
13 25142 1 1 88 PRO CD C 8.309 4.477 3.203 1.00 . A A . 88 PRO CD 1 1
13 25143 1 1 88 PRO CG C 9.552 5.297 3.407 1.00 . A A . 88 PRO CG 1 1
13 25144 1 1 88 PRO HA H 7.160 7.005 4.827 1.00 . A A . 88 PRO HA 1 1
13 25145 1 1 88 PRO HB2 H 9.768 7.295 4.134 1.00 . A A . 88 PRO HB2 1 1
13 25146 1 1 88 PRO HB3 H 9.220 6.130 5.345 1.00 . A A . 88 PRO HB3 1 1
13 25147 1 1 88 PRO HD2 H 8.288 4.064 2.205 1.00 . A A . 88 PRO HD2 1 1
13 25148 1 1 88 PRO HD3 H 8.251 3.689 3.940 1.00 . A A . 88 PRO HD3 1 1
13 25149 1 1 88 PRO HG2 H 9.902 5.688 2.464 1.00 . A A . 88 PRO HG2 1 1
13 25150 1 1 88 PRO HG3 H 10.321 4.702 3.877 1.00 . A A . 88 PRO HG3 1 1
13 25151 1 1 88 PRO N N 7.221 5.452 3.391 1.00 . A A . 88 PRO N 1 1
13 25152 1 1 88 PRO O O 8.013 8.991 3.218 1.00 . A A . 88 PRO O 1 1
13 25153 1 1 89 ARG C C 5.622 8.583 0.114 1.00 . A A . 89 ARG C 1 1
13 25154 1 1 89 ARG CA C 7.046 8.534 0.661 1.00 . A A . 89 ARG CA 1 1
13 25155 1 1 89 ARG CB C 8.028 8.219 -0.469 1.00 . A A . 89 ARG CB 1 1
13 25156 1 1 89 ARG CD C 9.082 6.353 -1.781 1.00 . A A . 89 ARG CD 1 1
13 25157 1 1 89 ARG CG C 7.820 6.849 -1.093 1.00 . A A . 89 ARG CG 1 1
13 25158 1 1 89 ARG CZ C 10.333 6.960 -3.808 1.00 . A A . 89 ARG CZ 1 1
13 25159 1 1 89 ARG H H 6.879 6.619 1.547 1.00 . A A . 89 ARG H 1 1
13 25160 1 1 89 ARG HA H 7.291 9.498 1.080 1.00 . A A . 89 ARG HA 1 1
13 25161 1 1 89 ARG HB2 H 7.917 8.963 -1.244 1.00 . A A . 89 ARG HB2 1 1
13 25162 1 1 89 ARG HB3 H 9.033 8.264 -0.079 1.00 . A A . 89 ARG HB3 1 1
13 25163 1 1 89 ARG HD2 H 9.940 6.698 -1.223 1.00 . A A . 89 ARG HD2 1 1
13 25164 1 1 89 ARG HD3 H 9.070 5.273 -1.790 1.00 . A A . 89 ARG HD3 1 1
13 25165 1 1 89 ARG HE H 8.352 7.084 -3.611 1.00 . A A . 89 ARG HE 1 1
13 25166 1 1 89 ARG HG2 H 7.547 6.148 -0.317 1.00 . A A . 89 ARG HG2 1 1
13 25167 1 1 89 ARG HG3 H 7.024 6.912 -1.820 1.00 . A A . 89 ARG HG3 1 1
13 25168 1 1 89 ARG HH11 H 11.469 6.294 -2.275 1.00 . A A . 89 ARG HH11 1 1
13 25169 1 1 89 ARG HH12 H 12.338 6.726 -3.711 1.00 . A A . 89 ARG HH12 1 1
13 25170 1 1 89 ARG HH21 H 9.486 7.655 -5.507 1.00 . A A . 89 ARG HH21 1 1
13 25171 1 1 89 ARG HH22 H 11.209 7.500 -5.548 1.00 . A A . 89 ARG HH22 1 1
13 25172 1 1 89 ARG N N 7.161 7.541 1.722 1.00 . A A . 89 ARG N 1 1
13 25173 1 1 89 ARG NE N 9.183 6.837 -3.155 1.00 . A A . 89 ARG NE 1 1
13 25174 1 1 89 ARG NH1 N 11.474 6.634 -3.216 1.00 . A A . 89 ARG NH1 1 1
13 25175 1 1 89 ARG NH2 N 10.344 7.408 -5.057 1.00 . A A . 89 ARG NH2 1 1
13 25176 1 1 89 ARG O O 5.255 9.511 -0.608 1.00 . A A . 89 ARG O 1 1
13 25177 1 1 90 LEU C C 3.362 7.638 -1.513 1.00 . A A . 90 LEU C 1 1
13 25178 1 1 90 LEU CA C 3.443 7.505 0.004 1.00 . A A . 90 LEU CA 1 1
13 25179 1 1 90 LEU CB C 2.607 8.601 0.668 1.00 . A A . 90 LEU CB 1 1
13 25180 1 1 90 LEU CD1 C 3.016 8.746 3.137 1.00 . A A . 90 LEU CD1 1 1
13 25181 1 1 90 LEU CD2 C 0.685 8.910 2.247 1.00 . A A . 90 LEU CD2 1 1
13 25182 1 1 90 LEU CG C 2.055 8.276 2.057 1.00 . A A . 90 LEU CG 1 1
13 25183 1 1 90 LEU H H 5.176 6.867 1.038 1.00 . A A . 90 LEU H 1 1
13 25184 1 1 90 LEU HA H 3.049 6.541 0.291 1.00 . A A . 90 LEU HA 1 1
13 25185 1 1 90 LEU HB2 H 3.226 9.481 0.757 1.00 . A A . 90 LEU HB2 1 1
13 25186 1 1 90 LEU HB3 H 1.770 8.816 0.020 1.00 . A A . 90 LEU HB3 1 1
13 25187 1 1 90 LEU HD11 H 4.032 8.577 2.813 1.00 . A A . 90 LEU HD11 1 1
13 25188 1 1 90 LEU HD12 H 2.832 8.194 4.047 1.00 . A A . 90 LEU HD12 1 1
13 25189 1 1 90 LEU HD13 H 2.866 9.800 3.319 1.00 . A A . 90 LEU HD13 1 1
13 25190 1 1 90 LEU HD21 H 0.804 9.925 2.597 1.00 . A A . 90 LEU HD21 1 1
13 25191 1 1 90 LEU HD22 H 0.124 8.342 2.976 1.00 . A A . 90 LEU HD22 1 1
13 25192 1 1 90 LEU HD23 H 0.155 8.912 1.306 1.00 . A A . 90 LEU HD23 1 1
13 25193 1 1 90 LEU HG H 1.945 7.204 2.151 1.00 . A A . 90 LEU HG 1 1
13 25194 1 1 90 LEU N N 4.826 7.578 0.461 1.00 . A A . 90 LEU N 1 1
13 25195 1 1 90 LEU O O 2.616 8.466 -2.035 1.00 . A A . 90 LEU O 1 1
13 25196 1 1 91 SER C C 3.227 5.771 -4.247 1.00 . A A . 91 SER C 1 1
13 25197 1 1 91 SER CA C 4.151 6.841 -3.674 1.00 . A A . 91 SER CA 1 1
13 25198 1 1 91 SER CB C 5.576 6.632 -4.192 1.00 . A A . 91 SER CB 1 1
13 25199 1 1 91 SER H H 4.707 6.176 -1.742 1.00 . A A . 91 SER H 1 1
13 25200 1 1 91 SER HA H 3.800 7.811 -3.992 1.00 . A A . 91 SER HA 1 1
13 25201 1 1 91 SER HB2 H 6.123 6.017 -3.494 1.00 . A A . 91 SER HB2 1 1
13 25202 1 1 91 SER HB3 H 5.538 6.140 -5.152 1.00 . A A . 91 SER HB3 1 1
13 25203 1 1 91 SER HG H 6.823 7.832 -5.108 1.00 . A A . 91 SER HG 1 1
13 25204 1 1 91 SER N N 4.134 6.814 -2.216 1.00 . A A . 91 SER N 1 1
13 25205 1 1 91 SER O O 2.912 5.779 -5.438 1.00 . A A . 91 SER O 1 1
13 25206 1 1 91 SER OG O 6.251 7.869 -4.338 1.00 . A A . 91 SER OG 1 1
13 25207 1 1 92 LEU C C 1.524 2.891 -2.628 1.00 . A A . 92 LEU C 1 1
13 25208 1 1 92 LEU CA C 1.908 3.772 -3.812 1.00 . A A . 92 LEU CA 1 1
13 25209 1 1 92 LEU CB C 2.579 2.925 -4.896 1.00 . A A . 92 LEU CB 1 1
13 25210 1 1 92 LEU CD1 C 3.243 0.667 -4.033 1.00 . A A . 92 LEU CD1 1 1
13 25211 1 1 92 LEU CD2 C 4.792 1.935 -5.533 1.00 . A A . 92 LEU CD2 1 1
13 25212 1 1 92 LEU CG C 3.742 2.046 -4.437 1.00 . A A . 92 LEU CG 1 1
13 25213 1 1 92 LEU H H 3.082 4.895 -2.456 1.00 . A A . 92 LEU H 1 1
13 25214 1 1 92 LEU HA H 1.013 4.219 -4.218 1.00 . A A . 92 LEU HA 1 1
13 25215 1 1 92 LEU HB2 H 1.826 2.280 -5.324 1.00 . A A . 92 LEU HB2 1 1
13 25216 1 1 92 LEU HB3 H 2.950 3.597 -5.656 1.00 . A A . 92 LEU HB3 1 1
13 25217 1 1 92 LEU HD11 H 3.883 0.263 -3.264 1.00 . A A . 92 LEU HD11 1 1
13 25218 1 1 92 LEU HD12 H 3.257 0.014 -4.893 1.00 . A A . 92 LEU HD12 1 1
13 25219 1 1 92 LEU HD13 H 2.233 0.746 -3.658 1.00 . A A . 92 LEU HD13 1 1
13 25220 1 1 92 LEU HD21 H 4.647 1.014 -6.078 1.00 . A A . 92 LEU HD21 1 1
13 25221 1 1 92 LEU HD22 H 5.777 1.940 -5.090 1.00 . A A . 92 LEU HD22 1 1
13 25222 1 1 92 LEU HD23 H 4.696 2.772 -6.208 1.00 . A A . 92 LEU HD23 1 1
13 25223 1 1 92 LEU HG H 4.207 2.498 -3.572 1.00 . A A . 92 LEU HG 1 1
13 25224 1 1 92 LEU N N 2.797 4.850 -3.392 1.00 . A A . 92 LEU N 1 1
13 25225 1 1 92 LEU O O 2.375 2.238 -2.025 1.00 . A A . 92 LEU O 1 1
13 25226 1 1 93 ASN C C 0.072 0.598 -1.392 1.00 . A A . 93 ASN C 1 1
13 25227 1 1 93 ASN CA C -0.263 2.073 -1.191 1.00 . A A . 93 ASN CA 1 1
13 25228 1 1 93 ASN CB C -1.776 2.248 -1.046 1.00 . A A . 93 ASN CB 1 1
13 25229 1 1 93 ASN CG C -2.458 0.991 -0.542 1.00 . A A . 93 ASN CG 1 1
13 25230 1 1 93 ASN H H -0.396 3.417 -2.821 1.00 . A A . 93 ASN H 1 1
13 25231 1 1 93 ASN HA H 0.219 2.420 -0.289 1.00 . A A . 93 ASN HA 1 1
13 25232 1 1 93 ASN HB2 H -1.974 3.047 -0.346 1.00 . A A . 93 ASN HB2 1 1
13 25233 1 1 93 ASN HB3 H -2.197 2.504 -2.006 1.00 . A A . 93 ASN HB3 1 1
13 25234 1 1 93 ASN HD21 H -2.161 0.098 -2.294 1.00 . A A . 93 ASN HD21 1 1
13 25235 1 1 93 ASN HD22 H -2.976 -0.846 -1.099 1.00 . A A . 93 ASN HD22 1 1
13 25236 1 1 93 ASN N N 0.235 2.875 -2.302 1.00 . A A . 93 ASN N 1 1
13 25237 1 1 93 ASN ND2 N -2.540 -0.021 -1.398 1.00 . A A . 93 ASN ND2 1 1
13 25238 1 1 93 ASN O O -0.199 0.027 -2.447 1.00 . A A . 93 ASN O 1 1
13 25239 1 1 93 ASN OD1 O -2.906 0.930 0.603 1.00 . A A . 93 ASN OD1 1 1
13 25240 1 1 94 GLY C C 0.087 -2.306 0.335 1.00 . A A . 94 GLY C 1 1
13 25241 1 1 94 GLY CA C 1.027 -1.416 -0.454 1.00 . A A . 94 GLY CA 1 1
13 25242 1 1 94 GLY H H 0.857 0.492 0.447 1.00 . A A . 94 GLY H 1 1
13 25243 1 1 94 GLY HA2 H 1.008 -1.720 -1.490 1.00 . A A . 94 GLY HA2 1 1
13 25244 1 1 94 GLY HA3 H 2.029 -1.541 -0.071 1.00 . A A . 94 GLY HA3 1 1
13 25245 1 1 94 GLY N N 0.664 -0.014 -0.370 1.00 . A A . 94 GLY N 1 1
13 25246 1 1 94 GLY O O -0.731 -1.819 1.116 1.00 . A A . 94 GLY O 1 1
13 25247 1 1 95 VAL C C 0.112 -5.868 1.114 1.00 . A A . 95 VAL C 1 1
13 25248 1 1 95 VAL CA C -0.644 -4.575 0.830 1.00 . A A . 95 VAL CA 1 1
13 25249 1 1 95 VAL CB C -1.911 -4.901 0.018 1.00 . A A . 95 VAL CB 1 1
13 25250 1 1 95 VAL CG1 C -2.856 -5.774 0.830 1.00 . A A . 95 VAL CG1 1 1
13 25251 1 1 95 VAL CG2 C -2.603 -3.621 -0.426 1.00 . A A . 95 VAL CG2 1 1
13 25252 1 1 95 VAL H H 0.873 -3.942 -0.503 1.00 . A A . 95 VAL H 1 1
13 25253 1 1 95 VAL HA H -0.947 -4.132 1.768 1.00 . A A . 95 VAL HA 1 1
13 25254 1 1 95 VAL HB H -1.617 -5.451 -0.864 1.00 . A A . 95 VAL HB 1 1
13 25255 1 1 95 VAL HG11 H -2.421 -6.755 0.953 1.00 . A A . 95 VAL HG11 1 1
13 25256 1 1 95 VAL HG12 H -3.017 -5.326 1.799 1.00 . A A . 95 VAL HG12 1 1
13 25257 1 1 95 VAL HG13 H -3.799 -5.862 0.311 1.00 . A A . 95 VAL HG13 1 1
13 25258 1 1 95 VAL HG21 H -2.650 -2.932 0.404 1.00 . A A . 95 VAL HG21 1 1
13 25259 1 1 95 VAL HG22 H -2.046 -3.172 -1.236 1.00 . A A . 95 VAL HG22 1 1
13 25260 1 1 95 VAL HG23 H -3.603 -3.850 -0.762 1.00 . A A . 95 VAL HG23 1 1
13 25261 1 1 95 VAL N N 0.203 -3.615 0.131 1.00 . A A . 95 VAL N 1 1
13 25262 1 1 95 VAL O O 0.397 -6.645 0.203 1.00 . A A . 95 VAL O 1 1
13 25263 1 1 96 ARG C C 0.190 -8.439 3.074 1.00 . A A . 96 ARG C 1 1
13 25264 1 1 96 ARG CA C 1.156 -7.292 2.789 1.00 . A A . 96 ARG CA 1 1
13 25265 1 1 96 ARG CB C 2.005 -7.007 4.029 1.00 . A A . 96 ARG CB 1 1
13 25266 1 1 96 ARG CD C 3.847 -7.763 5.563 1.00 . A A . 96 ARG CD 1 1
13 25267 1 1 96 ARG CG C 2.953 -8.138 4.392 1.00 . A A . 96 ARG CG 1 1
13 25268 1 1 96 ARG CZ C 5.096 -8.988 7.290 1.00 . A A . 96 ARG CZ 1 1
13 25269 1 1 96 ARG H H 0.178 -5.435 3.066 1.00 . A A . 96 ARG H 1 1
13 25270 1 1 96 ARG HA H 1.806 -7.577 1.976 1.00 . A A . 96 ARG HA 1 1
13 25271 1 1 96 ARG HB2 H 2.593 -6.118 3.853 1.00 . A A . 96 ARG HB2 1 1
13 25272 1 1 96 ARG HB3 H 1.348 -6.834 4.868 1.00 . A A . 96 ARG HB3 1 1
13 25273 1 1 96 ARG HD2 H 4.533 -6.993 5.242 1.00 . A A . 96 ARG HD2 1 1
13 25274 1 1 96 ARG HD3 H 3.229 -7.383 6.363 1.00 . A A . 96 ARG HD3 1 1
13 25275 1 1 96 ARG HE H 4.775 -9.644 5.434 1.00 . A A . 96 ARG HE 1 1
13 25276 1 1 96 ARG HG2 H 2.373 -9.009 4.661 1.00 . A A . 96 ARG HG2 1 1
13 25277 1 1 96 ARG HG3 H 3.571 -8.366 3.536 1.00 . A A . 96 ARG HG3 1 1
13 25278 1 1 96 ARG HH11 H 4.375 -7.194 7.874 1.00 . A A . 96 ARG HH11 1 1
13 25279 1 1 96 ARG HH12 H 5.258 -8.068 9.082 1.00 . A A . 96 ARG HH12 1 1
13 25280 1 1 96 ARG HH21 H 5.938 -10.805 7.015 1.00 . A A . 96 ARG HH21 1 1
13 25281 1 1 96 ARG HH22 H 6.147 -10.122 8.592 1.00 . A A . 96 ARG HH22 1 1
13 25282 1 1 96 ARG N N 0.433 -6.092 2.384 1.00 . A A . 96 ARG N 1 1
13 25283 1 1 96 ARG NE N 4.613 -8.904 6.055 1.00 . A A . 96 ARG NE 1 1
13 25284 1 1 96 ARG NH1 N 4.894 -8.002 8.152 1.00 . A A . 96 ARG NH1 1 1
13 25285 1 1 96 ARG NH2 N 5.784 -10.060 7.663 1.00 . A A . 96 ARG NH2 1 1
13 25286 1 1 96 ARG O O -0.947 -8.218 3.491 1.00 . A A . 96 ARG O 1 1
13 25287 1 1 97 PHE C C 0.520 -11.812 4.031 1.00 . A A . 97 PHE C 1 1
13 25288 1 1 97 PHE CA C -0.171 -10.846 3.073 1.00 . A A . 97 PHE CA 1 1
13 25289 1 1 97 PHE CB C -0.471 -11.550 1.748 1.00 . A A . 97 PHE CB 1 1
13 25290 1 1 97 PHE CD1 C -1.607 -9.672 0.534 1.00 . A A . 97 PHE CD1 1 1
13 25291 1 1 97 PHE CD2 C -2.788 -11.726 0.802 1.00 . A A . 97 PHE CD2 1 1
13 25292 1 1 97 PHE CE1 C -2.686 -9.135 -0.143 1.00 . A A . 97 PHE CE1 1 1
13 25293 1 1 97 PHE CE2 C -3.870 -11.195 0.126 1.00 . A A . 97 PHE CE2 1 1
13 25294 1 1 97 PHE CG C -1.645 -10.971 1.013 1.00 . A A . 97 PHE CG 1 1
13 25295 1 1 97 PHE CZ C -3.819 -9.898 -0.347 1.00 . A A . 97 PHE CZ 1 1
13 25296 1 1 97 PHE H H 1.567 -9.776 2.511 1.00 . A A . 97 PHE H 1 1
13 25297 1 1 97 PHE HA H -1.100 -10.521 3.516 1.00 . A A . 97 PHE HA 1 1
13 25298 1 1 97 PHE HB2 H 0.393 -11.474 1.105 1.00 . A A . 97 PHE HB2 1 1
13 25299 1 1 97 PHE HB3 H -0.679 -12.592 1.942 1.00 . A A . 97 PHE HB3 1 1
13 25300 1 1 97 PHE HD1 H -0.720 -9.074 0.693 1.00 . A A . 97 PHE HD1 1 1
13 25301 1 1 97 PHE HD2 H -2.829 -12.740 1.172 1.00 . A A . 97 PHE HD2 1 1
13 25302 1 1 97 PHE HE1 H -2.643 -8.121 -0.511 1.00 . A A . 97 PHE HE1 1 1
13 25303 1 1 97 PHE HE2 H -4.755 -11.793 -0.032 1.00 . A A . 97 PHE HE2 1 1
13 25304 1 1 97 PHE HZ H -4.663 -9.482 -0.876 1.00 . A A . 97 PHE HZ 1 1
13 25305 1 1 97 PHE N N 0.651 -9.664 2.844 1.00 . A A . 97 PHE N 1 1
13 25306 1 1 97 PHE O O 1.575 -12.364 3.720 1.00 . A A . 97 PHE O 1 1
13 25307 1 1 98 LYS C C -0.427 -14.125 6.401 1.00 . A A . 98 LYS C 1 1
13 25308 1 1 98 LYS CA C 0.472 -12.909 6.204 1.00 . A A . 98 LYS CA 1 1
13 25309 1 1 98 LYS CB C 0.651 -12.173 7.533 1.00 . A A . 98 LYS CB 1 1
13 25310 1 1 98 LYS CD C 1.239 -12.300 9.972 1.00 . A A . 98 LYS CD 1 1
13 25311 1 1 98 LYS CE C -0.083 -12.053 10.683 1.00 . A A . 98 LYS CE 1 1
13 25312 1 1 98 LYS CG C 1.041 -13.083 8.685 1.00 . A A . 98 LYS CG 1 1
13 25313 1 1 98 LYS H H -0.923 -11.541 5.389 1.00 . A A . 98 LYS H 1 1
13 25314 1 1 98 LYS HA H 1.437 -13.243 5.854 1.00 . A A . 98 LYS HA 1 1
13 25315 1 1 98 LYS HB2 H 1.422 -11.425 7.416 1.00 . A A . 98 LYS HB2 1 1
13 25316 1 1 98 LYS HB3 H -0.278 -11.683 7.788 1.00 . A A . 98 LYS HB3 1 1
13 25317 1 1 98 LYS HD2 H 1.888 -12.861 10.628 1.00 . A A . 98 LYS HD2 1 1
13 25318 1 1 98 LYS HD3 H 1.695 -11.349 9.738 1.00 . A A . 98 LYS HD3 1 1
13 25319 1 1 98 LYS HE2 H -0.762 -12.856 10.442 1.00 . A A . 98 LYS HE2 1 1
13 25320 1 1 98 LYS HE3 H 0.094 -12.039 11.748 1.00 . A A . 98 LYS HE3 1 1
13 25321 1 1 98 LYS HG2 H 0.259 -13.812 8.837 1.00 . A A . 98 LYS HG2 1 1
13 25322 1 1 98 LYS HG3 H 1.963 -13.588 8.436 1.00 . A A . 98 LYS HG3 1 1
13 25323 1 1 98 LYS HZ1 H -1.734 -10.818 10.350 1.00 . A A . 98 LYS HZ1 1 1
13 25324 1 1 98 LYS HZ2 H -0.445 -10.537 9.292 1.00 . A A . 98 LYS HZ2 1 1
13 25325 1 1 98 LYS HZ3 H -0.360 -9.993 10.892 1.00 . A A . 98 LYS HZ3 1 1
13 25326 1 1 98 LYS N N -0.083 -12.010 5.199 1.00 . A A . 98 LYS N 1 1
13 25327 1 1 98 LYS NZ N -0.698 -10.759 10.276 1.00 . A A . 98 LYS NZ 1 1
13 25328 1 1 98 LYS O O -1.649 -13.999 6.485 1.00 . A A . 98 LYS O 1 1
13 25329 1 1 99 ARG C C -0.640 -16.908 8.144 1.00 . A A . 99 ARG C 1 1
13 25330 1 1 99 ARG CA C -0.560 -16.541 6.665 1.00 . A A . 99 ARG CA 1 1
13 25331 1 1 99 ARG CB C 0.095 -17.680 5.880 1.00 . A A . 99 ARG CB 1 1
13 25332 1 1 99 ARG CD C -0.393 -19.817 4.652 1.00 . A A . 99 ARG CD 1 1
13 25333 1 1 99 ARG CG C -0.727 -18.958 5.861 1.00 . A A . 99 ARG CG 1 1
13 25334 1 1 99 ARG CZ C 0.751 -21.767 5.620 1.00 . A A . 99 ARG CZ 1 1
13 25335 1 1 99 ARG H H 1.162 -15.339 6.403 1.00 . A A . 99 ARG H 1 1
13 25336 1 1 99 ARG HA H -1.561 -16.387 6.290 1.00 . A A . 99 ARG HA 1 1
13 25337 1 1 99 ARG HB2 H 0.244 -17.359 4.860 1.00 . A A . 99 ARG HB2 1 1
13 25338 1 1 99 ARG HB3 H 1.054 -17.901 6.323 1.00 . A A . 99 ARG HB3 1 1
13 25339 1 1 99 ARG HD2 H -1.241 -20.449 4.431 1.00 . A A . 99 ARG HD2 1 1
13 25340 1 1 99 ARG HD3 H -0.197 -19.170 3.811 1.00 . A A . 99 ARG HD3 1 1
13 25341 1 1 99 ARG HE H 1.623 -20.385 4.475 1.00 . A A . 99 ARG HE 1 1
13 25342 1 1 99 ARG HG2 H -0.519 -19.522 6.759 1.00 . A A . 99 ARG HG2 1 1
13 25343 1 1 99 ARG HG3 H -1.775 -18.700 5.831 1.00 . A A . 99 ARG HG3 1 1
13 25344 1 1 99 ARG HH11 H -1.215 -21.628 6.063 1.00 . A A . 99 ARG HH11 1 1
13 25345 1 1 99 ARG HH12 H -0.397 -22.997 6.739 1.00 . A A . 99 ARG HH12 1 1
13 25346 1 1 99 ARG HH21 H 2.711 -22.185 5.359 1.00 . A A . 99 ARG HH21 1 1
13 25347 1 1 99 ARG HH22 H 1.836 -23.313 6.338 1.00 . A A . 99 ARG HH22 1 1
13 25348 1 1 99 ARG N N 0.186 -15.302 6.476 1.00 . A A . 99 ARG N 1 1
13 25349 1 1 99 ARG NE N 0.777 -20.660 4.886 1.00 . A A . 99 ARG NE 1 1
13 25350 1 1 99 ARG NH1 N -0.380 -22.163 6.188 1.00 . A A . 99 ARG NH1 1 1
13 25351 1 1 99 ARG NH2 N 1.857 -22.480 5.786 1.00 . A A . 99 ARG NH2 1 1
13 25352 1 1 99 ARG O O 0.373 -16.924 8.845 1.00 . A A . 99 ARG O 1 1
13 25353 1 1 100 ILE C C -2.075 -19.084 10.179 1.00 . A A . 100 ILE C 1 1
13 25354 1 1 100 ILE CA C -2.059 -17.569 10.005 1.00 . A A . 100 ILE CA 1 1
13 25355 1 1 100 ILE CB C -3.379 -16.988 10.547 1.00 . A A . 100 ILE CB 1 1
13 25356 1 1 100 ILE CD1 C -4.510 -14.822 11.259 1.00 . A A . 100 ILE CD1 1 1
13 25357 1 1 100 ILE CG1 C -3.300 -15.462 10.616 1.00 . A A . 100 ILE CG1 1 1
13 25358 1 1 100 ILE CG2 C -3.691 -17.570 11.917 1.00 . A A . 100 ILE CG2 1 1
13 25359 1 1 100 ILE H H -2.616 -17.171 8.003 1.00 . A A . 100 ILE H 1 1
13 25360 1 1 100 ILE HA H -1.244 -17.159 10.584 1.00 . A A . 100 ILE HA 1 1
13 25361 1 1 100 ILE HB H -4.174 -17.270 9.873 1.00 . A A . 100 ILE HB 1 1
13 25362 1 1 100 ILE HD11 H -4.841 -15.430 12.088 1.00 . A A . 100 ILE HD11 1 1
13 25363 1 1 100 ILE HD12 H -4.251 -13.836 11.614 1.00 . A A . 100 ILE HD12 1 1
13 25364 1 1 100 ILE HD13 H -5.305 -14.744 10.531 1.00 . A A . 100 ILE HD13 1 1
13 25365 1 1 100 ILE HG12 H -2.431 -15.178 11.190 1.00 . A A . 100 ILE HG12 1 1
13 25366 1 1 100 ILE HG13 H -3.208 -15.068 9.614 1.00 . A A . 100 ILE HG13 1 1
13 25367 1 1 100 ILE HG21 H -4.730 -17.396 12.154 1.00 . A A . 100 ILE HG21 1 1
13 25368 1 1 100 ILE HG22 H -3.497 -18.633 11.909 1.00 . A A . 100 ILE HG22 1 1
13 25369 1 1 100 ILE HG23 H -3.068 -17.096 12.661 1.00 . A A . 100 ILE HG23 1 1
13 25370 1 1 100 ILE N N -1.848 -17.202 8.611 1.00 . A A . 100 ILE N 1 1
13 25371 1 1 100 ILE O O -1.272 -19.642 10.927 1.00 . A A . 100 ILE O 1 1
13 25372 1 1 101 SER C C -3.723 -21.759 8.277 1.00 . A A . 101 SER C 1 1
13 25373 1 1 101 SER CA C -3.114 -21.196 9.558 1.00 . A A . 101 SER CA 1 1
13 25374 1 1 101 SER CB C -3.971 -21.593 10.761 1.00 . A A . 101 SER CB 1 1
13 25375 1 1 101 SER H H -3.604 -19.244 8.900 1.00 . A A . 101 SER H 1 1
13 25376 1 1 101 SER HA H -2.123 -21.605 9.681 1.00 . A A . 101 SER HA 1 1
13 25377 1 1 101 SER HB2 H -4.821 -20.932 10.828 1.00 . A A . 101 SER HB2 1 1
13 25378 1 1 101 SER HB3 H -4.314 -22.610 10.635 1.00 . A A . 101 SER HB3 1 1
13 25379 1 1 101 SER HG H -2.292 -21.470 11.763 1.00 . A A . 101 SER HG 1 1
13 25380 1 1 101 SER N N -2.992 -19.745 9.480 1.00 . A A . 101 SER N 1 1
13 25381 1 1 101 SER O O -4.487 -21.084 7.590 1.00 . A A . 101 SER O 1 1
13 25382 1 1 101 SER OG O -3.229 -21.507 11.966 1.00 . A A . 101 SER OG 1 1
13 25383 1 1 102 GLY C C -2.800 -24.198 5.882 1.00 . A A . 102 GLY C 1 1
13 25384 1 1 102 GLY CA C -3.897 -23.639 6.766 1.00 . A A . 102 GLY CA 1 1
13 25385 1 1 102 GLY H H -2.763 -23.496 8.548 1.00 . A A . 102 GLY H 1 1
13 25386 1 1 102 GLY HA2 H -4.557 -24.443 7.056 1.00 . A A . 102 GLY HA2 1 1
13 25387 1 1 102 GLY HA3 H -4.461 -22.910 6.202 1.00 . A A . 102 GLY HA3 1 1
13 25388 1 1 102 GLY N N -3.377 -23.004 7.963 1.00 . A A . 102 GLY N 1 1
13 25389 1 1 102 GLY O O -1.796 -24.713 6.376 1.00 . A A . 102 GLY O 1 1
13 25390 1 1 103 THR C C -1.615 -23.524 2.614 1.00 . A A . 103 THR C 1 1
13 25391 1 1 103 THR CA C -2.011 -24.603 3.616 1.00 . A A . 103 THR CA 1 1
13 25392 1 1 103 THR CB C -2.549 -25.826 2.850 1.00 . A A . 103 THR CB 1 1
13 25393 1 1 103 THR CG2 C -2.635 -27.041 3.761 1.00 . A A . 103 THR CG2 1 1
13 25394 1 1 103 THR H H -3.811 -23.680 4.238 1.00 . A A . 103 THR H 1 1
13 25395 1 1 103 THR HA H -1.133 -24.908 4.168 1.00 . A A . 103 THR HA 1 1
13 25396 1 1 103 THR HB H -1.871 -26.051 2.038 1.00 . A A . 103 THR HB 1 1
13 25397 1 1 103 THR HG1 H -3.879 -24.614 2.042 1.00 . A A . 103 THR HG1 1 1
13 25398 1 1 103 THR HG21 H -3.487 -26.939 4.418 1.00 . A A . 103 THR HG21 1 1
13 25399 1 1 103 THR HG22 H -1.733 -27.113 4.351 1.00 . A A . 103 THR HG22 1 1
13 25400 1 1 103 THR HG23 H -2.747 -27.932 3.163 1.00 . A A . 103 THR HG23 1 1
13 25401 1 1 103 THR N N -2.991 -24.100 4.570 1.00 . A A . 103 THR N 1 1
13 25402 1 1 103 THR O O -2.473 -22.866 2.025 1.00 . A A . 103 THR O 1 1
13 25403 1 1 103 THR OG1 O -3.843 -25.535 2.310 1.00 . A A . 103 THR OG1 1 1
13 25404 1 1 104 SER C C -0.493 -22.461 0.140 1.00 . A A . 104 SER C 1 1
13 25405 1 1 104 SER CA C 0.198 -22.346 1.496 1.00 . A A . 104 SER CA 1 1
13 25406 1 1 104 SER CB C 1.710 -22.501 1.325 1.00 . A A . 104 SER CB 1 1
13 25407 1 1 104 SER H H 0.323 -23.905 2.924 1.00 . A A . 104 SER H 1 1
13 25408 1 1 104 SER HA H -0.011 -21.372 1.912 1.00 . A A . 104 SER HA 1 1
13 25409 1 1 104 SER HB2 H 2.207 -22.186 2.230 1.00 . A A . 104 SER HB2 1 1
13 25410 1 1 104 SER HB3 H 1.944 -23.537 1.128 1.00 . A A . 104 SER HB3 1 1
13 25411 1 1 104 SER HG H 1.703 -21.940 -0.552 1.00 . A A . 104 SER HG 1 1
13 25412 1 1 104 SER N N -0.311 -23.348 2.425 1.00 . A A . 104 SER N 1 1
13 25413 1 1 104 SER O O -0.841 -21.455 -0.478 1.00 . A A . 104 SER O 1 1
13 25414 1 1 104 SER OG O 2.185 -21.713 0.247 1.00 . A A . 104 SER OG 1 1
13 25415 1 1 105 ILE C C -2.540 -23.024 -1.788 1.00 . A A . 105 ILE C 1 1
13 25416 1 1 105 ILE CA C -1.337 -23.942 -1.596 1.00 . A A . 105 ILE CA 1 1
13 25417 1 1 105 ILE CB C -1.798 -25.406 -1.720 1.00 . A A . 105 ILE CB 1 1
13 25418 1 1 105 ILE CD1 C 0.378 -26.148 -2.811 1.00 . A A . 105 ILE CD1 1 1
13 25419 1 1 105 ILE CG1 C -0.594 -26.349 -1.670 1.00 . A A . 105 ILE CG1 1 1
13 25420 1 1 105 ILE CG2 C -2.582 -25.607 -3.008 1.00 . A A . 105 ILE CG2 1 1
13 25421 1 1 105 ILE H H -0.388 -24.456 0.224 1.00 . A A . 105 ILE H 1 1
13 25422 1 1 105 ILE HA H -0.618 -23.744 -2.377 1.00 . A A . 105 ILE HA 1 1
13 25423 1 1 105 ILE HB H -2.453 -25.626 -0.890 1.00 . A A . 105 ILE HB 1 1
13 25424 1 1 105 ILE HD11 H 0.751 -25.134 -2.792 1.00 . A A . 105 ILE HD11 1 1
13 25425 1 1 105 ILE HD12 H 1.202 -26.838 -2.708 1.00 . A A . 105 ILE HD12 1 1
13 25426 1 1 105 ILE HD13 H -0.126 -26.327 -3.749 1.00 . A A . 105 ILE HD13 1 1
13 25427 1 1 105 ILE HG12 H -0.059 -26.191 -0.747 1.00 . A A . 105 ILE HG12 1 1
13 25428 1 1 105 ILE HG13 H -0.945 -27.370 -1.707 1.00 . A A . 105 ILE HG13 1 1
13 25429 1 1 105 ILE HG21 H -1.931 -25.445 -3.854 1.00 . A A . 105 ILE HG21 1 1
13 25430 1 1 105 ILE HG22 H -2.969 -26.615 -3.040 1.00 . A A . 105 ILE HG22 1 1
13 25431 1 1 105 ILE HG23 H -3.402 -24.905 -3.044 1.00 . A A . 105 ILE HG23 1 1
13 25432 1 1 105 ILE N N -0.688 -23.695 -0.314 1.00 . A A . 105 ILE N 1 1
13 25433 1 1 105 ILE O O -2.546 -22.170 -2.674 1.00 . A A . 105 ILE O 1 1
13 25434 1 1 106 ALA C C -4.465 -20.935 -0.689 1.00 . A A . 106 ALA C 1 1
13 25435 1 1 106 ALA CA C -4.763 -22.392 -1.028 1.00 . A A . 106 ALA CA 1 1
13 25436 1 1 106 ALA CB C -5.831 -22.944 -0.096 1.00 . A A . 106 ALA CB 1 1
13 25437 1 1 106 ALA H H -3.493 -23.904 -0.267 1.00 . A A . 106 ALA H 1 1
13 25438 1 1 106 ALA HA H -5.139 -22.446 -2.039 1.00 . A A . 106 ALA HA 1 1
13 25439 1 1 106 ALA HB1 H -6.346 -22.125 0.386 1.00 . A A . 106 ALA HB1 1 1
13 25440 1 1 106 ALA HB2 H -6.538 -23.529 -0.665 1.00 . A A . 106 ALA HB2 1 1
13 25441 1 1 106 ALA HB3 H -5.368 -23.568 0.653 1.00 . A A . 106 ALA HB3 1 1
13 25442 1 1 106 ALA N N -3.556 -23.206 -0.952 1.00 . A A . 106 ALA N 1 1
13 25443 1 1 106 ALA O O -5.187 -20.030 -1.106 1.00 . A A . 106 ALA O 1 1
13 25444 1 1 107 PHE C C -2.591 -18.543 -0.748 1.00 . A A . 107 PHE C 1 1
13 25445 1 1 107 PHE CA C -3.003 -19.369 0.467 1.00 . A A . 107 PHE CA 1 1
13 25446 1 1 107 PHE CB C -1.853 -19.426 1.474 1.00 . A A . 107 PHE CB 1 1
13 25447 1 1 107 PHE CD1 C -2.161 -17.574 3.139 1.00 . A A . 107 PHE CD1 1 1
13 25448 1 1 107 PHE CD2 C -0.468 -17.333 1.477 1.00 . A A . 107 PHE CD2 1 1
13 25449 1 1 107 PHE CE1 C -1.826 -16.340 3.664 1.00 . A A . 107 PHE CE1 1 1
13 25450 1 1 107 PHE CE2 C -0.128 -16.099 1.998 1.00 . A A . 107 PHE CE2 1 1
13 25451 1 1 107 PHE CG C -1.486 -18.084 2.041 1.00 . A A . 107 PHE CG 1 1
13 25452 1 1 107 PHE CZ C -0.809 -15.601 3.092 1.00 . A A . 107 PHE CZ 1 1
13 25453 1 1 107 PHE H H -2.860 -21.479 0.372 1.00 . A A . 107 PHE H 1 1
13 25454 1 1 107 PHE HA H -3.856 -18.900 0.933 1.00 . A A . 107 PHE HA 1 1
13 25455 1 1 107 PHE HB2 H -2.134 -20.067 2.295 1.00 . A A . 107 PHE HB2 1 1
13 25456 1 1 107 PHE HB3 H -0.978 -19.832 0.987 1.00 . A A . 107 PHE HB3 1 1
13 25457 1 1 107 PHE HD1 H -2.957 -18.152 3.587 1.00 . A A . 107 PHE HD1 1 1
13 25458 1 1 107 PHE HD2 H 0.065 -17.720 0.621 1.00 . A A . 107 PHE HD2 1 1
13 25459 1 1 107 PHE HE1 H -2.360 -15.954 4.520 1.00 . A A . 107 PHE HE1 1 1
13 25460 1 1 107 PHE HE2 H 0.668 -15.523 1.549 1.00 . A A . 107 PHE HE2 1 1
13 25461 1 1 107 PHE HZ H -0.545 -14.638 3.502 1.00 . A A . 107 PHE HZ 1 1
13 25462 1 1 107 PHE N N -3.396 -20.716 0.070 1.00 . A A . 107 PHE N 1 1
13 25463 1 1 107 PHE O O -3.050 -17.416 -0.933 1.00 . A A . 107 PHE O 1 1
13 25464 1 1 108 LYS C C -2.296 -18.474 -3.877 1.00 . A A . 108 LYS C 1 1
13 25465 1 1 108 LYS CA C -1.244 -18.432 -2.773 1.00 . A A . 108 LYS CA 1 1
13 25466 1 1 108 LYS CB C 0.055 -19.073 -3.267 1.00 . A A . 108 LYS CB 1 1
13 25467 1 1 108 LYS CD C 2.359 -19.698 -2.486 1.00 . A A . 108 LYS CD 1 1
13 25468 1 1 108 LYS CE C 3.025 -19.837 -3.847 1.00 . A A . 108 LYS CE 1 1
13 25469 1 1 108 LYS CG C 1.286 -18.622 -2.499 1.00 . A A . 108 LYS CG 1 1
13 25470 1 1 108 LYS H H -1.389 -20.014 -1.374 1.00 . A A . 108 LYS H 1 1
13 25471 1 1 108 LYS HA H -1.052 -17.401 -2.515 1.00 . A A . 108 LYS HA 1 1
13 25472 1 1 108 LYS HB2 H -0.029 -20.145 -3.174 1.00 . A A . 108 LYS HB2 1 1
13 25473 1 1 108 LYS HB3 H 0.193 -18.820 -4.309 1.00 . A A . 108 LYS HB3 1 1
13 25474 1 1 108 LYS HD2 H 3.110 -19.436 -1.756 1.00 . A A . 108 LYS HD2 1 1
13 25475 1 1 108 LYS HD3 H 1.907 -20.642 -2.218 1.00 . A A . 108 LYS HD3 1 1
13 25476 1 1 108 LYS HE2 H 2.455 -20.533 -4.442 1.00 . A A . 108 LYS HE2 1 1
13 25477 1 1 108 LYS HE3 H 3.031 -18.871 -4.330 1.00 . A A . 108 LYS HE3 1 1
13 25478 1 1 108 LYS HG2 H 1.686 -17.735 -2.967 1.00 . A A . 108 LYS HG2 1 1
13 25479 1 1 108 LYS HG3 H 1.001 -18.398 -1.481 1.00 . A A . 108 LYS HG3 1 1
13 25480 1 1 108 LYS HZ1 H 4.432 -21.301 -3.356 1.00 . A A . 108 LYS HZ1 1 1
13 25481 1 1 108 LYS HZ2 H 4.968 -19.719 -3.089 1.00 . A A . 108 LYS HZ2 1 1
13 25482 1 1 108 LYS HZ3 H 4.883 -20.329 -4.665 1.00 . A A . 108 LYS HZ3 1 1
13 25483 1 1 108 LYS N N -1.720 -19.112 -1.575 1.00 . A A . 108 LYS N 1 1
13 25484 1 1 108 LYS NZ N 4.425 -20.331 -3.731 1.00 . A A . 108 LYS NZ 1 1
13 25485 1 1 108 LYS O O -2.622 -17.450 -4.476 1.00 . A A . 108 LYS O 1 1
13 25486 1 1 109 ASN C C -4.920 -18.767 -5.059 1.00 . A A . 109 ASN C 1 1
13 25487 1 1 109 ASN CA C -3.841 -19.840 -5.170 1.00 . A A . 109 ASN CA 1 1
13 25488 1 1 109 ASN CB C -4.474 -21.228 -5.061 1.00 . A A . 109 ASN CB 1 1
13 25489 1 1 109 ASN CG C -3.580 -22.317 -5.621 1.00 . A A . 109 ASN CG 1 1
13 25490 1 1 109 ASN H H -2.524 -20.445 -3.627 1.00 . A A . 109 ASN H 1 1
13 25491 1 1 109 ASN HA H -3.357 -19.749 -6.131 1.00 . A A . 109 ASN HA 1 1
13 25492 1 1 109 ASN HB2 H -4.668 -21.448 -4.021 1.00 . A A . 109 ASN HB2 1 1
13 25493 1 1 109 ASN HB3 H -5.406 -21.237 -5.606 1.00 . A A . 109 ASN HB3 1 1
13 25494 1 1 109 ASN HD21 H -3.477 -23.185 -3.834 1.00 . A A . 109 ASN HD21 1 1
13 25495 1 1 109 ASN HD22 H -2.598 -23.966 -5.101 1.00 . A A . 109 ASN HD22 1 1
13 25496 1 1 109 ASN N N -2.825 -19.665 -4.139 1.00 . A A . 109 ASN N 1 1
13 25497 1 1 109 ASN ND2 N -3.178 -23.251 -4.766 1.00 . A A . 109 ASN ND2 1 1
13 25498 1 1 109 ASN O O -5.290 -18.139 -6.051 1.00 . A A . 109 ASN O 1 1
13 25499 1 1 109 ASN OD1 O -3.254 -22.320 -6.808 1.00 . A A . 109 ASN OD1 1 1
13 25500 1 1 110 ILE C C -5.874 -16.152 -3.636 1.00 . A A . 110 ILE C 1 1
13 25501 1 1 110 ILE CA C -6.453 -17.563 -3.603 1.00 . A A . 110 ILE CA 1 1
13 25502 1 1 110 ILE CB C -7.148 -17.788 -2.247 1.00 . A A . 110 ILE CB 1 1
13 25503 1 1 110 ILE CD1 C -9.505 -17.397 -3.125 1.00 . A A . 110 ILE CD1 1 1
13 25504 1 1 110 ILE CG1 C -8.427 -16.954 -2.160 1.00 . A A . 110 ILE CG1 1 1
13 25505 1 1 110 ILE CG2 C -6.205 -17.443 -1.105 1.00 . A A . 110 ILE CG2 1 1
13 25506 1 1 110 ILE H H -5.083 -19.092 -3.093 1.00 . A A . 110 ILE H 1 1
13 25507 1 1 110 ILE HA H -7.194 -17.655 -4.384 1.00 . A A . 110 ILE HA 1 1
13 25508 1 1 110 ILE HB H -7.403 -18.834 -2.168 1.00 . A A . 110 ILE HB 1 1
13 25509 1 1 110 ILE HD11 H -10.470 -17.078 -2.759 1.00 . A A . 110 ILE HD11 1 1
13 25510 1 1 110 ILE HD12 H -9.323 -16.959 -4.095 1.00 . A A . 110 ILE HD12 1 1
13 25511 1 1 110 ILE HD13 H -9.491 -18.474 -3.209 1.00 . A A . 110 ILE HD13 1 1
13 25512 1 1 110 ILE HG12 H -8.828 -17.024 -1.161 1.00 . A A . 110 ILE HG12 1 1
13 25513 1 1 110 ILE HG13 H -8.190 -15.922 -2.377 1.00 . A A . 110 ILE HG13 1 1
13 25514 1 1 110 ILE HG21 H -6.526 -16.523 -0.639 1.00 . A A . 110 ILE HG21 1 1
13 25515 1 1 110 ILE HG22 H -6.218 -18.238 -0.375 1.00 . A A . 110 ILE HG22 1 1
13 25516 1 1 110 ILE HG23 H -5.203 -17.322 -1.488 1.00 . A A . 110 ILE HG23 1 1
13 25517 1 1 110 ILE N N -5.419 -18.561 -3.844 1.00 . A A . 110 ILE N 1 1
13 25518 1 1 110 ILE O O -6.558 -15.198 -4.007 1.00 . A A . 110 ILE O 1 1
13 25519 1 1 111 ALA C C -3.880 -14.134 -4.637 1.00 . A A . 111 ALA C 1 1
13 25520 1 1 111 ALA CA C -3.937 -14.735 -3.237 1.00 . A A . 111 ALA CA 1 1
13 25521 1 1 111 ALA CB C -2.534 -14.875 -2.663 1.00 . A A . 111 ALA CB 1 1
13 25522 1 1 111 ALA H H -4.116 -16.826 -2.964 1.00 . A A . 111 ALA H 1 1
13 25523 1 1 111 ALA HA H -4.498 -14.072 -2.594 1.00 . A A . 111 ALA HA 1 1
13 25524 1 1 111 ALA HB1 H -2.087 -15.789 -3.026 1.00 . A A . 111 ALA HB1 1 1
13 25525 1 1 111 ALA HB2 H -1.934 -14.032 -2.972 1.00 . A A . 111 ALA HB2 1 1
13 25526 1 1 111 ALA HB3 H -2.588 -14.903 -1.585 1.00 . A A . 111 ALA HB3 1 1
13 25527 1 1 111 ALA N N -4.609 -16.028 -3.248 1.00 . A A . 111 ALA N 1 1
13 25528 1 1 111 ALA O O -4.054 -12.928 -4.813 1.00 . A A . 111 ALA O 1 1
13 25529 1 1 112 SER C C -4.843 -13.847 -7.444 1.00 . A A . 112 SER C 1 1
13 25530 1 1 112 SER CA C -3.549 -14.533 -7.016 1.00 . A A . 112 SER CA 1 1
13 25531 1 1 112 SER CB C -3.256 -15.716 -7.941 1.00 . A A . 112 SER CB 1 1
13 25532 1 1 112 SER H H -3.503 -15.932 -5.427 1.00 . A A . 112 SER H 1 1
13 25533 1 1 112 SER HA H -2.739 -13.823 -7.085 1.00 . A A . 112 SER HA 1 1
13 25534 1 1 112 SER HB2 H -2.234 -16.035 -7.800 1.00 . A A . 112 SER HB2 1 1
13 25535 1 1 112 SER HB3 H -3.924 -16.531 -7.701 1.00 . A A . 112 SER HB3 1 1
13 25536 1 1 112 SER HG H -2.806 -14.680 -9.541 1.00 . A A . 112 SER HG 1 1
13 25537 1 1 112 SER N N -3.634 -14.982 -5.631 1.00 . A A . 112 SER N 1 1
13 25538 1 1 112 SER O O -4.821 -12.854 -8.172 1.00 . A A . 112 SER O 1 1
13 25539 1 1 112 SER OG O -3.440 -15.359 -9.299 1.00 . A A . 112 SER OG 1 1
13 25540 1 1 113 LYS C C -7.476 -12.473 -6.643 1.00 . A A . 113 LYS C 1 1
13 25541 1 1 113 LYS CA C -7.274 -13.824 -7.321 1.00 . A A . 113 LYS CA 1 1
13 25542 1 1 113 LYS CB C -8.387 -14.788 -6.903 1.00 . A A . 113 LYS CB 1 1
13 25543 1 1 113 LYS CD C -7.781 -16.957 -8.016 1.00 . A A . 113 LYS CD 1 1
13 25544 1 1 113 LYS CE C -8.142 -18.019 -6.988 1.00 . A A . 113 LYS CE 1 1
13 25545 1 1 113 LYS CG C -8.757 -15.793 -7.980 1.00 . A A . 113 LYS CG 1 1
13 25546 1 1 113 LYS H H -5.922 -15.176 -6.411 1.00 . A A . 113 LYS H 1 1
13 25547 1 1 113 LYS HA H -7.312 -13.686 -8.391 1.00 . A A . 113 LYS HA 1 1
13 25548 1 1 113 LYS HB2 H -8.065 -15.332 -6.027 1.00 . A A . 113 LYS HB2 1 1
13 25549 1 1 113 LYS HB3 H -9.269 -14.215 -6.656 1.00 . A A . 113 LYS HB3 1 1
13 25550 1 1 113 LYS HD2 H -7.802 -17.403 -8.999 1.00 . A A . 113 LYS HD2 1 1
13 25551 1 1 113 LYS HD3 H -6.787 -16.589 -7.806 1.00 . A A . 113 LYS HD3 1 1
13 25552 1 1 113 LYS HE2 H -7.313 -18.703 -6.890 1.00 . A A . 113 LYS HE2 1 1
13 25553 1 1 113 LYS HE3 H -8.324 -17.536 -6.040 1.00 . A A . 113 LYS HE3 1 1
13 25554 1 1 113 LYS HG2 H -9.748 -16.174 -7.779 1.00 . A A . 113 LYS HG2 1 1
13 25555 1 1 113 LYS HG3 H -8.748 -15.298 -8.940 1.00 . A A . 113 LYS HG3 1 1
13 25556 1 1 113 LYS HZ1 H -10.012 -18.168 -7.907 1.00 . A A . 113 LYS HZ1 1 1
13 25557 1 1 113 LYS HZ2 H -9.841 -19.148 -6.539 1.00 . A A . 113 LYS HZ2 1 1
13 25558 1 1 113 LYS HZ3 H -9.092 -19.586 -7.991 1.00 . A A . 113 LYS HZ3 1 1
13 25559 1 1 113 LYS N N -5.969 -14.384 -6.988 1.00 . A A . 113 LYS N 1 1
13 25560 1 1 113 LYS NZ N -9.357 -18.784 -7.384 1.00 . A A . 113 LYS NZ 1 1
13 25561 1 1 113 LYS O O -7.713 -11.464 -7.308 1.00 . A A . 113 LYS O 1 1
13 25562 1 1 114 ILE C C -6.755 -10.086 -5.167 1.00 . A A . 114 ILE C 1 1
13 25563 1 1 114 ILE CA C -7.549 -11.233 -4.551 1.00 . A A . 114 ILE CA 1 1
13 25564 1 1 114 ILE CB C -7.110 -11.418 -3.087 1.00 . A A . 114 ILE CB 1 1
13 25565 1 1 114 ILE CD1 C -9.361 -12.265 -2.255 1.00 . A A . 114 ILE CD1 1 1
13 25566 1 1 114 ILE CG1 C -7.890 -12.564 -2.438 1.00 . A A . 114 ILE CG1 1 1
13 25567 1 1 114 ILE CG2 C -7.308 -10.127 -2.307 1.00 . A A . 114 ILE CG2 1 1
13 25568 1 1 114 ILE H H -7.189 -13.298 -4.844 1.00 . A A . 114 ILE H 1 1
13 25569 1 1 114 ILE HA H -8.599 -10.976 -4.561 1.00 . A A . 114 ILE HA 1 1
13 25570 1 1 114 ILE HB H -6.057 -11.658 -3.077 1.00 . A A . 114 ILE HB 1 1
13 25571 1 1 114 ILE HD11 H -9.738 -12.816 -1.406 1.00 . A A . 114 ILE HD11 1 1
13 25572 1 1 114 ILE HD12 H -9.496 -11.207 -2.086 1.00 . A A . 114 ILE HD12 1 1
13 25573 1 1 114 ILE HD13 H -9.902 -12.559 -3.143 1.00 . A A . 114 ILE HD13 1 1
13 25574 1 1 114 ILE HG12 H -7.805 -13.444 -3.056 1.00 . A A . 114 ILE HG12 1 1
13 25575 1 1 114 ILE HG13 H -7.469 -12.770 -1.465 1.00 . A A . 114 ILE HG13 1 1
13 25576 1 1 114 ILE HG21 H -7.493 -10.359 -1.268 1.00 . A A . 114 ILE HG21 1 1
13 25577 1 1 114 ILE HG22 H -6.419 -9.519 -2.386 1.00 . A A . 114 ILE HG22 1 1
13 25578 1 1 114 ILE HG23 H -8.151 -9.588 -2.711 1.00 . A A . 114 ILE HG23 1 1
13 25579 1 1 114 ILE N N -7.379 -12.461 -5.318 1.00 . A A . 114 ILE N 1 1
13 25580 1 1 114 ILE O O -7.308 -9.032 -5.479 1.00 . A A . 114 ILE O 1 1
13 25581 1 1 115 ALA C C -5.138 -8.788 -7.255 1.00 . A A . 115 ALA C 1 1
13 25582 1 1 115 ALA CA C -4.585 -9.287 -5.924 1.00 . A A . 115 ALA CA 1 1
13 25583 1 1 115 ALA CB C -3.180 -9.839 -6.108 1.00 . A A . 115 ALA CB 1 1
13 25584 1 1 115 ALA H H -5.072 -11.162 -5.073 1.00 . A A . 115 ALA H 1 1
13 25585 1 1 115 ALA HA H -4.531 -8.456 -5.235 1.00 . A A . 115 ALA HA 1 1
13 25586 1 1 115 ALA HB1 H -2.679 -9.293 -6.895 1.00 . A A . 115 ALA HB1 1 1
13 25587 1 1 115 ALA HB2 H -2.627 -9.732 -5.187 1.00 . A A . 115 ALA HB2 1 1
13 25588 1 1 115 ALA HB3 H -3.236 -10.884 -6.375 1.00 . A A . 115 ALA HB3 1 1
13 25589 1 1 115 ALA N N -5.455 -10.301 -5.342 1.00 . A A . 115 ALA N 1 1
13 25590 1 1 115 ALA O O -5.454 -7.608 -7.404 1.00 . A A . 115 ALA O 1 1
13 25591 1 1 116 ASN C C -6.994 -8.449 -9.426 1.00 . A A . 116 ASN C 1 1
13 25592 1 1 116 ASN CA C -5.765 -9.345 -9.540 1.00 . A A . 116 ASN CA 1 1
13 25593 1 1 116 ASN CB C -6.115 -10.611 -10.325 1.00 . A A . 116 ASN CB 1 1
13 25594 1 1 116 ASN CG C -4.909 -11.210 -11.023 1.00 . A A . 116 ASN CG 1 1
13 25595 1 1 116 ASN H H -4.983 -10.620 -8.042 1.00 . A A . 116 ASN H 1 1
13 25596 1 1 116 ASN HA H -4.990 -8.809 -10.066 1.00 . A A . 116 ASN HA 1 1
13 25597 1 1 116 ASN HB2 H -6.517 -11.349 -9.646 1.00 . A A . 116 ASN HB2 1 1
13 25598 1 1 116 ASN HB3 H -6.858 -10.372 -11.071 1.00 . A A . 116 ASN HB3 1 1
13 25599 1 1 116 ASN HD21 H -5.282 -12.982 -10.201 1.00 . A A . 116 ASN HD21 1 1
13 25600 1 1 116 ASN HD22 H -3.900 -12.910 -11.236 1.00 . A A . 116 ASN HD22 1 1
13 25601 1 1 116 ASN N N -5.251 -9.694 -8.221 1.00 . A A . 116 ASN N 1 1
13 25602 1 1 116 ASN ND2 N -4.674 -12.497 -10.797 1.00 . A A . 116 ASN ND2 1 1
13 25603 1 1 116 ASN O O -7.104 -7.439 -10.120 1.00 . A A . 116 ASN O 1 1
13 25604 1 1 116 ASN OD1 O -4.198 -10.523 -11.757 1.00 . A A . 116 ASN OD1 1 1
13 25605 1 1 117 GLU C C -8.818 -6.668 -7.787 1.00 . A A . 117 GLU C 1 1
13 25606 1 1 117 GLU CA C -9.136 -8.055 -8.340 1.00 . A A . 117 GLU CA 1 1
13 25607 1 1 117 GLU CB C -10.077 -8.793 -7.385 1.00 . A A . 117 GLU CB 1 1
13 25608 1 1 117 GLU CD C -10.891 -10.088 -9.395 1.00 . A A . 117 GLU CD 1 1
13 25609 1 1 117 GLU CG C -10.556 -10.133 -7.917 1.00 . A A . 117 GLU CG 1 1
13 25610 1 1 117 GLU H H -7.770 -9.641 -8.020 1.00 . A A . 117 GLU H 1 1
13 25611 1 1 117 GLU HA H -9.623 -7.945 -9.296 1.00 . A A . 117 GLU HA 1 1
13 25612 1 1 117 GLU HB2 H -9.562 -8.962 -6.450 1.00 . A A . 117 GLU HB2 1 1
13 25613 1 1 117 GLU HB3 H -10.942 -8.173 -7.201 1.00 . A A . 117 GLU HB3 1 1
13 25614 1 1 117 GLU HG2 H -9.778 -10.866 -7.762 1.00 . A A . 117 GLU HG2 1 1
13 25615 1 1 117 GLU HG3 H -11.440 -10.427 -7.371 1.00 . A A . 117 GLU HG3 1 1
13 25616 1 1 117 GLU N N -7.915 -8.826 -8.544 1.00 . A A . 117 GLU N 1 1
13 25617 1 1 117 GLU O O -9.465 -5.683 -8.143 1.00 . A A . 117 GLU O 1 1
13 25618 1 1 117 GLU OE1 O -11.602 -9.151 -9.815 1.00 . A A . 117 GLU OE1 1 1
13 25619 1 1 117 GLU OE2 O -10.440 -10.990 -10.132 1.00 . A A . 117 GLU OE2 1 1
13 25620 1 1 118 LEU C C -6.414 -4.603 -7.203 1.00 . A A . 118 LEU C 1 1
13 25621 1 1 118 LEU CA C -7.414 -5.335 -6.313 1.00 . A A . 118 LEU CA 1 1
13 25622 1 1 118 LEU CB C -6.802 -5.578 -4.932 1.00 . A A . 118 LEU CB 1 1
13 25623 1 1 118 LEU CD1 C -7.209 -6.677 -2.716 1.00 . A A . 118 LEU CD1 1 1
13 25624 1 1 118 LEU CD2 C -8.171 -4.416 -3.183 1.00 . A A . 118 LEU CD2 1 1
13 25625 1 1 118 LEU CG C -7.793 -5.762 -3.782 1.00 . A A . 118 LEU CG 1 1
13 25626 1 1 118 LEU H H -7.340 -7.420 -6.671 1.00 . A A . 118 LEU H 1 1
13 25627 1 1 118 LEU HA H -8.296 -4.723 -6.204 1.00 . A A . 118 LEU HA 1 1
13 25628 1 1 118 LEU HB2 H -6.195 -6.468 -4.991 1.00 . A A . 118 LEU HB2 1 1
13 25629 1 1 118 LEU HB3 H -6.173 -4.731 -4.696 1.00 . A A . 118 LEU HB3 1 1
13 25630 1 1 118 LEU HD11 H -7.384 -7.706 -2.990 1.00 . A A . 118 LEU HD11 1 1
13 25631 1 1 118 LEU HD12 H -7.683 -6.471 -1.767 1.00 . A A . 118 LEU HD12 1 1
13 25632 1 1 118 LEU HD13 H -6.147 -6.500 -2.633 1.00 . A A . 118 LEU HD13 1 1
13 25633 1 1 118 LEU HD21 H -9.240 -4.276 -3.259 1.00 . A A . 118 LEU HD21 1 1
13 25634 1 1 118 LEU HD22 H -7.667 -3.627 -3.722 1.00 . A A . 118 LEU HD22 1 1
13 25635 1 1 118 LEU HD23 H -7.877 -4.388 -2.145 1.00 . A A . 118 LEU HD23 1 1
13 25636 1 1 118 LEU HG H -8.693 -6.226 -4.162 1.00 . A A . 118 LEU HG 1 1
13 25637 1 1 118 LEU N N -7.818 -6.600 -6.916 1.00 . A A . 118 LEU N 1 1
13 25638 1 1 118 LEU O O -5.593 -3.822 -6.721 1.00 . A A . 118 LEU O 1 1
13 25639 1 1 119 LYS C C -4.167 -4.180 -8.930 1.00 . A A . 119 LYS C 1 1
13 25640 1 1 119 LYS CA C -5.596 -4.222 -9.463 1.00 . A A . 119 LYS CA 1 1
13 25641 1 1 119 LYS CB C -6.076 -2.803 -9.776 1.00 . A A . 119 LYS CB 1 1
13 25642 1 1 119 LYS CD C -7.403 -3.294 -11.852 1.00 . A A . 119 LYS CD 1 1
13 25643 1 1 119 LYS CE C -8.774 -3.243 -12.508 1.00 . A A . 119 LYS CE 1 1
13 25644 1 1 119 LYS CG C -7.446 -2.755 -10.432 1.00 . A A . 119 LYS CG 1 1
13 25645 1 1 119 LYS H H -7.167 -5.491 -8.828 1.00 . A A . 119 LYS H 1 1
13 25646 1 1 119 LYS HA H -5.612 -4.807 -10.370 1.00 . A A . 119 LYS HA 1 1
13 25647 1 1 119 LYS HB2 H -6.121 -2.240 -8.856 1.00 . A A . 119 LYS HB2 1 1
13 25648 1 1 119 LYS HB3 H -5.366 -2.334 -10.441 1.00 . A A . 119 LYS HB3 1 1
13 25649 1 1 119 LYS HD2 H -6.716 -2.699 -12.434 1.00 . A A . 119 LYS HD2 1 1
13 25650 1 1 119 LYS HD3 H -7.063 -4.320 -11.828 1.00 . A A . 119 LYS HD3 1 1
13 25651 1 1 119 LYS HE2 H -9.300 -2.373 -12.146 1.00 . A A . 119 LYS HE2 1 1
13 25652 1 1 119 LYS HE3 H -8.644 -3.166 -13.578 1.00 . A A . 119 LYS HE3 1 1
13 25653 1 1 119 LYS HG2 H -8.133 -3.353 -9.852 1.00 . A A . 119 LYS HG2 1 1
13 25654 1 1 119 LYS HG3 H -7.788 -1.730 -10.455 1.00 . A A . 119 LYS HG3 1 1
13 25655 1 1 119 LYS HZ1 H -9.982 -4.390 -11.248 1.00 . A A . 119 LYS HZ1 1 1
13 25656 1 1 119 LYS HZ2 H -8.982 -5.306 -12.257 1.00 . A A . 119 LYS HZ2 1 1
13 25657 1 1 119 LYS HZ3 H -10.358 -4.552 -12.889 1.00 . A A . 119 LYS HZ3 1 1
13 25658 1 1 119 LYS N N -6.491 -4.859 -8.504 1.00 . A A . 119 LYS N 1 1
13 25659 1 1 119 LYS NZ N -9.581 -4.458 -12.205 1.00 . A A . 119 LYS NZ 1 1
13 25660 1 1 119 LYS O O -3.457 -3.190 -9.106 1.00 . A A . 119 LYS O 1 1
13 25661 1 1 120 LEU C C -1.467 -6.074 -8.678 1.00 . A A . 120 LEU C 1 1
13 25662 1 1 120 LEU CA C -2.407 -5.349 -7.721 1.00 . A A . 120 LEU CA 1 1
13 25663 1 1 120 LEU CB C -2.438 -6.071 -6.373 1.00 . A A . 120 LEU CB 1 1
13 25664 1 1 120 LEU CD1 C -3.417 -6.360 -4.084 1.00 . A A . 120 LEU CD1 1 1
13 25665 1 1 120 LEU CD2 C -2.817 -4.075 -4.905 1.00 . A A . 120 LEU CD2 1 1
13 25666 1 1 120 LEU CG C -3.333 -5.451 -5.300 1.00 . A A . 120 LEU CG 1 1
13 25667 1 1 120 LEU H H -4.363 -6.019 -8.170 1.00 . A A . 120 LEU H 1 1
13 25668 1 1 120 LEU HA H -2.044 -4.342 -7.573 1.00 . A A . 120 LEU HA 1 1
13 25669 1 1 120 LEU HB2 H -2.781 -7.079 -6.547 1.00 . A A . 120 LEU HB2 1 1
13 25670 1 1 120 LEU HB3 H -1.429 -6.097 -5.989 1.00 . A A . 120 LEU HB3 1 1
13 25671 1 1 120 LEU HD11 H -4.446 -6.442 -3.766 1.00 . A A . 120 LEU HD11 1 1
13 25672 1 1 120 LEU HD12 H -2.825 -5.944 -3.282 1.00 . A A . 120 LEU HD12 1 1
13 25673 1 1 120 LEU HD13 H -3.039 -7.339 -4.340 1.00 . A A . 120 LEU HD13 1 1
13 25674 1 1 120 LEU HD21 H -3.642 -3.379 -4.863 1.00 . A A . 120 LEU HD21 1 1
13 25675 1 1 120 LEU HD22 H -2.098 -3.737 -5.637 1.00 . A A . 120 LEU HD22 1 1
13 25676 1 1 120 LEU HD23 H -2.344 -4.132 -3.935 1.00 . A A . 120 LEU HD23 1 1
13 25677 1 1 120 LEU HG H -4.332 -5.332 -5.697 1.00 . A A . 120 LEU HG 1 1
13 25678 1 1 120 LEU N N -3.752 -5.261 -8.279 1.00 . A A . 120 LEU N 1 1
13 25679 1 1 120 LEU O O -1.910 -6.774 -9.589 1.00 . A A . 120 LEU O 1 1
13 25680 1 1 121 SER C C 0.404 -7.952 -9.697 1.00 . A A . 121 SER C 1 1
13 25681 1 1 121 SER CA C 0.837 -6.542 -9.308 1.00 . A A . 121 SER CA 1 1
13 25682 1 1 121 SER CB C 2.185 -6.592 -8.586 1.00 . A A . 121 SER CB 1 1
13 25683 1 1 121 SER H H 0.126 -5.335 -7.721 1.00 . A A . 121 SER H 1 1
13 25684 1 1 121 SER HA H 0.941 -5.950 -10.205 1.00 . A A . 121 SER HA 1 1
13 25685 1 1 121 SER HB2 H 2.022 -6.791 -7.538 1.00 . A A . 121 SER HB2 1 1
13 25686 1 1 121 SER HB3 H 2.790 -7.379 -9.013 1.00 . A A . 121 SER HB3 1 1
13 25687 1 1 121 SER HG H 3.703 -5.507 -9.185 1.00 . A A . 121 SER HG 1 1
13 25688 1 1 121 SER N N -0.166 -5.905 -8.464 1.00 . A A . 121 SER N 1 1
13 25689 1 1 121 SER O O 0.210 -8.252 -10.874 1.00 . A A . 121 SER O 1 1
13 25690 1 1 121 SER OG O 2.878 -5.362 -8.715 1.00 . A A . 121 SER OG 1 1
13 25691 1 1 122 GLY C C 0.994 -11.056 -9.416 1.00 . A A . 122 GLY C 1 1
13 25692 1 1 122 GLY CA C -0.156 -10.184 -8.953 1.00 . A A . 122 GLY CA 1 1
13 25693 1 1 122 GLY H H 0.422 -8.521 -7.778 1.00 . A A . 122 GLY H 1 1
13 25694 1 1 122 GLY HA2 H -0.568 -10.601 -8.047 1.00 . A A . 122 GLY HA2 1 1
13 25695 1 1 122 GLY HA3 H -0.920 -10.182 -9.717 1.00 . A A . 122 GLY HA3 1 1
13 25696 1 1 122 GLY N N 0.254 -8.816 -8.697 1.00 . A A . 122 GLY N 1 1
13 25697 1 1 122 GLY O O 1.042 -11.501 -10.563 1.00 . A A . 122 GLY O 1 1
13 25698 1 1 123 PRO C C 2.767 -13.608 -8.992 1.00 . A A . 123 PRO C 1 1
13 25699 1 1 123 PRO CA C 3.124 -12.137 -8.809 1.00 . A A . 123 PRO CA 1 1
13 25700 1 1 123 PRO CB C 4.012 -11.951 -7.577 1.00 . A A . 123 PRO CB 1 1
13 25701 1 1 123 PRO CD C 1.958 -10.814 -7.124 1.00 . A A . 123 PRO CD 1 1
13 25702 1 1 123 PRO CG C 3.068 -11.598 -6.480 1.00 . A A . 123 PRO CG 1 1
13 25703 1 1 123 PRO HA H 3.645 -11.783 -9.687 1.00 . A A . 123 PRO HA 1 1
13 25704 1 1 123 PRO HB2 H 4.537 -12.872 -7.366 1.00 . A A . 123 PRO HB2 1 1
13 25705 1 1 123 PRO HB3 H 4.722 -11.159 -7.756 1.00 . A A . 123 PRO HB3 1 1
13 25706 1 1 123 PRO HD2 H 1.018 -11.020 -6.635 1.00 . A A . 123 PRO HD2 1 1
13 25707 1 1 123 PRO HD3 H 2.177 -9.757 -7.096 1.00 . A A . 123 PRO HD3 1 1
13 25708 1 1 123 PRO HG2 H 2.678 -12.497 -6.027 1.00 . A A . 123 PRO HG2 1 1
13 25709 1 1 123 PRO HG3 H 3.573 -10.993 -5.741 1.00 . A A . 123 PRO HG3 1 1
13 25710 1 1 123 PRO N N 1.950 -11.312 -8.510 1.00 . A A . 123 PRO N 1 1
13 25711 1 1 123 PRO O O 2.130 -14.214 -8.129 1.00 . A A . 123 PRO O 1 1
13 25712 1 1 124 SER C C 3.779 -16.077 -11.559 1.00 . A A . 124 SER C 1 1
13 25713 1 1 124 SER CA C 2.901 -15.578 -10.415 1.00 . A A . 124 SER CA 1 1
13 25714 1 1 124 SER CB C 1.425 -15.761 -10.774 1.00 . A A . 124 SER CB 1 1
13 25715 1 1 124 SER H H 3.684 -13.643 -10.768 1.00 . A A . 124 SER H 1 1
13 25716 1 1 124 SER HA H 3.122 -16.155 -9.530 1.00 . A A . 124 SER HA 1 1
13 25717 1 1 124 SER HB2 H 1.261 -16.773 -11.111 1.00 . A A . 124 SER HB2 1 1
13 25718 1 1 124 SER HB3 H 0.819 -15.570 -9.899 1.00 . A A . 124 SER HB3 1 1
13 25719 1 1 124 SER HG H 0.829 -15.365 -12.597 1.00 . A A . 124 SER HG 1 1
13 25720 1 1 124 SER N N 3.181 -14.178 -10.119 1.00 . A A . 124 SER N 1 1
13 25721 1 1 124 SER O O 3.988 -15.375 -12.548 1.00 . A A . 124 SER O 1 1
13 25722 1 1 124 SER OG O 1.036 -14.868 -11.803 1.00 . A A . 124 SER OG 1 1
13 25723 1 1 125 SER C C 5.068 -19.411 -12.394 1.00 . A A . 125 SER C 1 1
13 25724 1 1 125 SER CA C 5.150 -17.888 -12.434 1.00 . A A . 125 SER CA 1 1
13 25725 1 1 125 SER CB C 6.599 -17.439 -12.234 1.00 . A A . 125 SER CB 1 1
13 25726 1 1 125 SER H H 4.088 -17.806 -10.604 1.00 . A A . 125 SER H 1 1
13 25727 1 1 125 SER HA H 4.806 -17.546 -13.398 1.00 . A A . 125 SER HA 1 1
13 25728 1 1 125 SER HB2 H 6.795 -17.325 -11.179 1.00 . A A . 125 SER HB2 1 1
13 25729 1 1 125 SER HB3 H 7.264 -18.185 -12.646 1.00 . A A . 125 SER HB3 1 1
13 25730 1 1 125 SER HG H 7.437 -16.340 -13.623 1.00 . A A . 125 SER HG 1 1
13 25731 1 1 125 SER N N 4.291 -17.295 -11.416 1.00 . A A . 125 SER N 1 1
13 25732 1 1 125 SER O O 5.234 -20.026 -11.342 1.00 . A A . 125 SER O 1 1
13 25733 1 1 125 SER OG O 6.843 -16.202 -12.881 1.00 . A A . 125 SER OG 1 1
13 25734 1 1 126 GLY C C 5.891 -22.086 -14.341 1.00 . A A . 126 GLY C 1 1
13 25735 1 1 126 GLY CA C 4.709 -21.460 -13.628 1.00 . A A . 126 GLY CA 1 1
13 25736 1 1 126 GLY H H 4.685 -19.473 -14.359 1.00 . A A . 126 GLY H 1 1
13 25737 1 1 126 GLY HA2 H 4.652 -21.860 -12.626 1.00 . A A . 126 GLY HA2 1 1
13 25738 1 1 126 GLY HA3 H 3.805 -21.719 -14.159 1.00 . A A . 126 GLY HA3 1 1
13 25739 1 1 126 GLY N N 4.809 -20.014 -13.551 1.00 . A A . 126 GLY N 1 1
13 25740 1 1 126 GLY O O 6.838 -22.543 -13.702 1.00 . A A . 126 GLY O 1 1
14 25741 1 1 1 MET C C 12.567 -4.556 -69.754 1.00 . A A . 1 MET C 1 1
14 25742 1 1 1 MET CA C 12.453 -3.077 -70.111 1.00 . A A . 1 MET CA 1 1
14 25743 1 1 1 MET CB C 12.325 -2.915 -71.627 1.00 . A A . 1 MET CB 1 1
14 25744 1 1 1 MET CE C 13.331 -5.167 -74.628 1.00 . A A . 1 MET CE 1 1
14 25745 1 1 1 MET CG C 13.483 -3.521 -72.404 1.00 . A A . 1 MET CG 1 1
14 25746 1 1 1 MET H1 H 13.988 -1.621 -70.174 1.00 . A A . 1 MET H1 1 1
14 25747 1 1 1 MET HA H 11.571 -2.672 -69.639 1.00 . A A . 1 MET HA 1 1
14 25748 1 1 1 MET HB2 H 11.412 -3.393 -71.952 1.00 . A A . 1 MET HB2 1 1
14 25749 1 1 1 MET HB3 H 12.274 -1.862 -71.862 1.00 . A A . 1 MET HB3 1 1
14 25750 1 1 1 MET HE1 H 13.243 -4.140 -74.951 1.00 . A A . 1 MET HE1 1 1
14 25751 1 1 1 MET HE2 H 14.290 -5.558 -74.934 1.00 . A A . 1 MET HE2 1 1
14 25752 1 1 1 MET HE3 H 12.542 -5.754 -75.074 1.00 . A A . 1 MET HE3 1 1
14 25753 1 1 1 MET HG2 H 13.627 -2.952 -73.310 1.00 . A A . 1 MET HG2 1 1
14 25754 1 1 1 MET HG3 H 14.374 -3.460 -71.797 1.00 . A A . 1 MET HG3 1 1
14 25755 1 1 1 MET N N 13.607 -2.333 -69.618 1.00 . A A . 1 MET N 1 1
14 25756 1 1 1 MET O O 11.575 -5.202 -69.417 1.00 . A A . 1 MET O 1 1
14 25757 1 1 1 MET SD S 13.197 -5.246 -72.844 1.00 . A A . 1 MET SD 1 1
14 25758 1 1 2 LYS C C 13.622 -6.801 -68.078 1.00 . A A . 2 LYS C 1 1
14 25759 1 1 2 LYS CA C 14.028 -6.488 -69.515 1.00 . A A . 2 LYS CA 1 1
14 25760 1 1 2 LYS CB C 15.505 -6.829 -69.724 1.00 . A A . 2 LYS CB 1 1
14 25761 1 1 2 LYS CD C 17.294 -7.643 -71.289 1.00 . A A . 2 LYS CD 1 1
14 25762 1 1 2 LYS CE C 17.453 -9.118 -70.954 1.00 . A A . 2 LYS CE 1 1
14 25763 1 1 2 LYS CG C 15.847 -7.195 -71.158 1.00 . A A . 2 LYS CG 1 1
14 25764 1 1 2 LYS H H 14.535 -4.520 -70.106 1.00 . A A . 2 LYS H 1 1
14 25765 1 1 2 LYS HA H 13.430 -7.088 -70.184 1.00 . A A . 2 LYS HA 1 1
14 25766 1 1 2 LYS HB2 H 16.103 -5.976 -69.440 1.00 . A A . 2 LYS HB2 1 1
14 25767 1 1 2 LYS HB3 H 15.762 -7.666 -69.090 1.00 . A A . 2 LYS HB3 1 1
14 25768 1 1 2 LYS HD2 H 17.622 -7.479 -72.305 1.00 . A A . 2 LYS HD2 1 1
14 25769 1 1 2 LYS HD3 H 17.904 -7.061 -70.613 1.00 . A A . 2 LYS HD3 1 1
14 25770 1 1 2 LYS HE2 H 16.542 -9.634 -71.217 1.00 . A A . 2 LYS HE2 1 1
14 25771 1 1 2 LYS HE3 H 18.273 -9.518 -71.532 1.00 . A A . 2 LYS HE3 1 1
14 25772 1 1 2 LYS HG2 H 15.202 -8.000 -71.479 1.00 . A A . 2 LYS HG2 1 1
14 25773 1 1 2 LYS HG3 H 15.689 -6.331 -71.788 1.00 . A A . 2 LYS HG3 1 1
14 25774 1 1 2 LYS HZ1 H 17.886 -8.417 -69.035 1.00 . A A . 2 LYS HZ1 1 1
14 25775 1 1 2 LYS HZ2 H 18.580 -9.918 -69.388 1.00 . A A . 2 LYS HZ2 1 1
14 25776 1 1 2 LYS HZ3 H 16.926 -9.810 -69.055 1.00 . A A . 2 LYS HZ3 1 1
14 25777 1 1 2 LYS N N 13.783 -5.086 -69.830 1.00 . A A . 2 LYS N 1 1
14 25778 1 1 2 LYS NZ N 17.731 -9.331 -69.506 1.00 . A A . 2 LYS NZ 1 1
14 25779 1 1 2 LYS O O 13.685 -5.937 -67.203 1.00 . A A . 2 LYS O 1 1
14 25780 1 1 3 ASP C C 13.347 -9.853 -66.188 1.00 . A A . 3 ASP C 1 1
14 25781 1 1 3 ASP CA C 12.793 -8.468 -66.511 1.00 . A A . 3 ASP CA 1 1
14 25782 1 1 3 ASP CB C 11.267 -8.479 -66.406 1.00 . A A . 3 ASP CB 1 1
14 25783 1 1 3 ASP CG C 10.625 -9.423 -67.404 1.00 . A A . 3 ASP CG 1 1
14 25784 1 1 3 ASP H H 13.179 -8.684 -68.581 1.00 . A A . 3 ASP H 1 1
14 25785 1 1 3 ASP HA H 13.189 -7.761 -65.797 1.00 . A A . 3 ASP HA 1 1
14 25786 1 1 3 ASP HB2 H 10.983 -8.789 -65.411 1.00 . A A . 3 ASP HB2 1 1
14 25787 1 1 3 ASP HB3 H 10.894 -7.482 -66.589 1.00 . A A . 3 ASP HB3 1 1
14 25788 1 1 3 ASP N N 13.207 -8.041 -67.842 1.00 . A A . 3 ASP N 1 1
14 25789 1 1 3 ASP O O 13.845 -10.554 -67.069 1.00 . A A . 3 ASP O 1 1
14 25790 1 1 3 ASP OD1 O 10.600 -9.088 -68.606 1.00 . A A . 3 ASP OD1 1 1
14 25791 1 1 3 ASP OD2 O 10.147 -10.497 -66.982 1.00 . A A . 3 ASP OD2 1 1
14 25792 1 1 4 HIS C C 13.291 -11.842 -63.056 1.00 . A A . 4 HIS C 1 1
14 25793 1 1 4 HIS CA C 13.750 -11.540 -64.480 1.00 . A A . 4 HIS CA 1 1
14 25794 1 1 4 HIS CB C 15.277 -11.583 -64.556 1.00 . A A . 4 HIS CB 1 1
14 25795 1 1 4 HIS CD2 C 15.952 -10.308 -62.400 1.00 . A A . 4 HIS CD2 1 1
14 25796 1 1 4 HIS CE1 C 17.180 -8.745 -63.324 1.00 . A A . 4 HIS CE1 1 1
14 25797 1 1 4 HIS CG C 15.947 -10.523 -63.737 1.00 . A A . 4 HIS CG 1 1
14 25798 1 1 4 HIS H H 12.850 -9.636 -64.263 1.00 . A A . 4 HIS H 1 1
14 25799 1 1 4 HIS HA H 13.344 -12.289 -65.142 1.00 . A A . 4 HIS HA 1 1
14 25800 1 1 4 HIS HB2 H 15.621 -12.543 -64.202 1.00 . A A . 4 HIS HB2 1 1
14 25801 1 1 4 HIS HB3 H 15.583 -11.452 -65.584 1.00 . A A . 4 HIS HB3 1 1
14 25802 1 1 4 HIS HD1 H 16.916 -9.410 -65.240 1.00 . A A . 4 HIS HD1 1 1
14 25803 1 1 4 HIS HD2 H 15.443 -10.901 -61.653 1.00 . A A . 4 HIS HD2 1 1
14 25804 1 1 4 HIS HE1 H 17.816 -7.882 -63.457 1.00 . A A . 4 HIS HE1 1 1
14 25805 1 1 4 HIS HE2 H 16.981 -8.854 -61.288 1.00 . A A . 4 HIS HE2 1 1
14 25806 1 1 4 HIS N N 13.257 -10.239 -64.919 1.00 . A A . 4 HIS N 1 1
14 25807 1 1 4 HIS ND1 N 16.725 -9.526 -64.287 1.00 . A A . 4 HIS ND1 1 1
14 25808 1 1 4 HIS NE2 N 16.725 -9.197 -62.169 1.00 . A A . 4 HIS NE2 1 1
14 25809 1 1 4 HIS O O 12.739 -10.977 -62.374 1.00 . A A . 4 HIS O 1 1
14 25810 1 1 5 LEU C C 14.328 -14.046 -60.505 1.00 . A A . 5 LEU C 1 1
14 25811 1 1 5 LEU CA C 13.133 -13.490 -61.272 1.00 . A A . 5 LEU CA 1 1
14 25812 1 1 5 LEU CB C 12.025 -14.542 -61.345 1.00 . A A . 5 LEU CB 1 1
14 25813 1 1 5 LEU CD1 C 11.915 -15.084 -63.790 1.00 . A A . 5 LEU CD1 1 1
14 25814 1 1 5 LEU CD2 C 13.609 -16.213 -62.336 1.00 . A A . 5 LEU CD2 1 1
14 25815 1 1 5 LEU CG C 12.204 -15.633 -62.401 1.00 . A A . 5 LEU CG 1 1
14 25816 1 1 5 LEU H H 13.966 -13.718 -63.203 1.00 . A A . 5 LEU H 1 1
14 25817 1 1 5 LEU HA H 12.759 -12.621 -60.750 1.00 . A A . 5 LEU HA 1 1
14 25818 1 1 5 LEU HB2 H 11.961 -15.022 -60.381 1.00 . A A . 5 LEU HB2 1 1
14 25819 1 1 5 LEU HB3 H 11.096 -14.029 -61.551 1.00 . A A . 5 LEU HB3 1 1
14 25820 1 1 5 LEU HD11 H 12.843 -14.962 -64.328 1.00 . A A . 5 LEU HD11 1 1
14 25821 1 1 5 LEU HD12 H 11.422 -14.127 -63.703 1.00 . A A . 5 LEU HD12 1 1
14 25822 1 1 5 LEU HD13 H 11.276 -15.771 -64.323 1.00 . A A . 5 LEU HD13 1 1
14 25823 1 1 5 LEU HD21 H 13.911 -16.309 -61.303 1.00 . A A . 5 LEU HD21 1 1
14 25824 1 1 5 LEU HD22 H 14.294 -15.555 -62.851 1.00 . A A . 5 LEU HD22 1 1
14 25825 1 1 5 LEU HD23 H 13.619 -17.185 -62.806 1.00 . A A . 5 LEU HD23 1 1
14 25826 1 1 5 LEU HG H 11.502 -16.432 -62.206 1.00 . A A . 5 LEU HG 1 1
14 25827 1 1 5 LEU N N 13.523 -13.073 -62.614 1.00 . A A . 5 LEU N 1 1
14 25828 1 1 5 LEU O O 15.282 -14.547 -61.102 1.00 . A A . 5 LEU O 1 1
14 25829 1 1 6 ILE C C 14.821 -15.455 -57.310 1.00 . A A . 6 ILE C 1 1
14 25830 1 1 6 ILE CA C 15.346 -14.454 -58.333 1.00 . A A . 6 ILE CA 1 1
14 25831 1 1 6 ILE CB C 16.056 -13.305 -57.593 1.00 . A A . 6 ILE CB 1 1
14 25832 1 1 6 ILE CD1 C 17.802 -12.990 -59.419 1.00 . A A . 6 ILE CD1 1 1
14 25833 1 1 6 ILE CG1 C 16.707 -12.349 -58.595 1.00 . A A . 6 ILE CG1 1 1
14 25834 1 1 6 ILE CG2 C 17.096 -13.859 -56.630 1.00 . A A . 6 ILE CG2 1 1
14 25835 1 1 6 ILE H H 13.483 -13.546 -58.764 1.00 . A A . 6 ILE H 1 1
14 25836 1 1 6 ILE HA H 16.068 -14.948 -58.967 1.00 . A A . 6 ILE HA 1 1
14 25837 1 1 6 ILE HB H 15.319 -12.766 -57.019 1.00 . A A . 6 ILE HB 1 1
14 25838 1 1 6 ILE HD11 H 17.564 -12.899 -60.468 1.00 . A A . 6 ILE HD11 1 1
14 25839 1 1 6 ILE HD12 H 18.741 -12.498 -59.217 1.00 . A A . 6 ILE HD12 1 1
14 25840 1 1 6 ILE HD13 H 17.881 -14.037 -59.159 1.00 . A A . 6 ILE HD13 1 1
14 25841 1 1 6 ILE HG12 H 15.954 -11.982 -59.274 1.00 . A A . 6 ILE HG12 1 1
14 25842 1 1 6 ILE HG13 H 17.139 -11.517 -58.059 1.00 . A A . 6 ILE HG13 1 1
14 25843 1 1 6 ILE HG21 H 16.946 -13.426 -55.651 1.00 . A A . 6 ILE HG21 1 1
14 25844 1 1 6 ILE HG22 H 16.993 -14.932 -56.567 1.00 . A A . 6 ILE HG22 1 1
14 25845 1 1 6 ILE HG23 H 18.084 -13.611 -56.985 1.00 . A A . 6 ILE HG23 1 1
14 25846 1 1 6 ILE N N 14.269 -13.956 -59.181 1.00 . A A . 6 ILE N 1 1
14 25847 1 1 6 ILE O O 13.784 -15.235 -56.684 1.00 . A A . 6 ILE O 1 1
14 25848 1 1 7 HIS C C 15.559 -17.206 -54.772 1.00 . A A . 7 HIS C 1 1
14 25849 1 1 7 HIS CA C 15.156 -17.592 -56.192 1.00 . A A . 7 HIS CA 1 1
14 25850 1 1 7 HIS CB C 15.795 -18.929 -56.571 1.00 . A A . 7 HIS CB 1 1
14 25851 1 1 7 HIS CD2 C 15.844 -20.151 -58.858 1.00 . A A . 7 HIS CD2 1 1
14 25852 1 1 7 HIS CE1 C 13.693 -20.120 -59.284 1.00 . A A . 7 HIS CE1 1 1
14 25853 1 1 7 HIS CG C 15.233 -19.528 -57.823 1.00 . A A . 7 HIS CG 1 1
14 25854 1 1 7 HIS H H 16.364 -16.676 -57.670 1.00 . A A . 7 HIS H 1 1
14 25855 1 1 7 HIS HA H 14.082 -17.692 -56.234 1.00 . A A . 7 HIS HA 1 1
14 25856 1 1 7 HIS HB2 H 16.855 -18.784 -56.719 1.00 . A A . 7 HIS HB2 1 1
14 25857 1 1 7 HIS HB3 H 15.642 -19.634 -55.767 1.00 . A A . 7 HIS HB3 1 1
14 25858 1 1 7 HIS HD1 H 13.178 -19.142 -57.562 1.00 . A A . 7 HIS HD1 1 1
14 25859 1 1 7 HIS HD2 H 16.904 -20.333 -58.961 1.00 . A A . 7 HIS HD2 1 1
14 25860 1 1 7 HIS HE1 H 12.740 -20.264 -59.770 1.00 . A A . 7 HIS HE1 1 1
14 25861 1 1 7 HIS HE2 H 14.999 -21.052 -60.557 1.00 . A A . 7 HIS HE2 1 1
14 25862 1 1 7 HIS N N 15.546 -16.557 -57.142 1.00 . A A . 7 HIS N 1 1
14 25863 1 1 7 HIS ND1 N 13.886 -19.524 -58.121 1.00 . A A . 7 HIS ND1 1 1
14 25864 1 1 7 HIS NE2 N 14.865 -20.509 -59.752 1.00 . A A . 7 HIS NE2 1 1
14 25865 1 1 7 HIS O O 16.591 -16.572 -54.560 1.00 . A A . 7 HIS O 1 1
14 25866 1 1 8 ASN C C 14.937 -18.547 -51.547 1.00 . A A . 8 ASN C 1 1
14 25867 1 1 8 ASN CA C 15.006 -17.286 -52.403 1.00 . A A . 8 ASN CA 1 1
14 25868 1 1 8 ASN CB C 14.007 -16.250 -51.885 1.00 . A A . 8 ASN CB 1 1
14 25869 1 1 8 ASN CG C 12.616 -16.827 -51.703 1.00 . A A . 8 ASN CG 1 1
14 25870 1 1 8 ASN H H 13.927 -18.096 -54.034 1.00 . A A . 8 ASN H 1 1
14 25871 1 1 8 ASN HA H 16.002 -16.876 -52.340 1.00 . A A . 8 ASN HA 1 1
14 25872 1 1 8 ASN HB2 H 14.348 -15.877 -50.930 1.00 . A A . 8 ASN HB2 1 1
14 25873 1 1 8 ASN HB3 H 13.949 -15.432 -52.586 1.00 . A A . 8 ASN HB3 1 1
14 25874 1 1 8 ASN HD21 H 13.152 -17.637 -49.968 1.00 . A A . 8 ASN HD21 1 1
14 25875 1 1 8 ASN HD22 H 11.518 -17.916 -50.454 1.00 . A A . 8 ASN HD22 1 1
14 25876 1 1 8 ASN N N 14.736 -17.593 -53.803 1.00 . A A . 8 ASN N 1 1
14 25877 1 1 8 ASN ND2 N 12.408 -17.530 -50.597 1.00 . A A . 8 ASN ND2 1 1
14 25878 1 1 8 ASN O O 14.357 -19.555 -51.951 1.00 . A A . 8 ASN O 1 1
14 25879 1 1 8 ASN OD1 O 11.740 -16.642 -52.548 1.00 . A A . 8 ASN OD1 1 1
14 25880 1 1 9 VAL C C 15.361 -19.163 -48.002 1.00 . A A . 9 VAL C 1 1
14 25881 1 1 9 VAL CA C 15.539 -19.619 -49.446 1.00 . A A . 9 VAL CA 1 1
14 25882 1 1 9 VAL CB C 16.847 -20.425 -49.560 1.00 . A A . 9 VAL CB 1 1
14 25883 1 1 9 VAL CG1 C 16.961 -21.066 -50.934 1.00 . A A . 9 VAL CG1 1 1
14 25884 1 1 9 VAL CG2 C 18.048 -19.535 -49.276 1.00 . A A . 9 VAL CG2 1 1
14 25885 1 1 9 VAL H H 15.980 -17.653 -50.094 1.00 . A A . 9 VAL H 1 1
14 25886 1 1 9 VAL HA H 14.717 -20.267 -49.713 1.00 . A A . 9 VAL HA 1 1
14 25887 1 1 9 VAL HB H 16.827 -21.212 -48.820 1.00 . A A . 9 VAL HB 1 1
14 25888 1 1 9 VAL HG11 H 15.974 -21.301 -51.304 1.00 . A A . 9 VAL HG11 1 1
14 25889 1 1 9 VAL HG12 H 17.448 -20.380 -51.612 1.00 . A A . 9 VAL HG12 1 1
14 25890 1 1 9 VAL HG13 H 17.543 -21.973 -50.861 1.00 . A A . 9 VAL HG13 1 1
14 25891 1 1 9 VAL HG21 H 18.314 -19.613 -48.232 1.00 . A A . 9 VAL HG21 1 1
14 25892 1 1 9 VAL HG22 H 18.882 -19.851 -49.885 1.00 . A A . 9 VAL HG22 1 1
14 25893 1 1 9 VAL HG23 H 17.800 -18.510 -49.509 1.00 . A A . 9 VAL HG23 1 1
14 25894 1 1 9 VAL N N 15.534 -18.484 -50.360 1.00 . A A . 9 VAL N 1 1
14 25895 1 1 9 VAL O O 16.265 -18.573 -47.410 1.00 . A A . 9 VAL O 1 1
14 25896 1 1 10 HIS C C 14.074 -20.243 -45.120 1.00 . A A . 10 HIS C 1 1
14 25897 1 1 10 HIS CA C 13.891 -19.058 -46.064 1.00 . A A . 10 HIS CA 1 1
14 25898 1 1 10 HIS CB C 12.462 -18.523 -45.958 1.00 . A A . 10 HIS CB 1 1
14 25899 1 1 10 HIS CD2 C 13.194 -16.037 -45.862 1.00 . A A . 10 HIS CD2 1 1
14 25900 1 1 10 HIS CE1 C 11.471 -15.155 -46.892 1.00 . A A . 10 HIS CE1 1 1
14 25901 1 1 10 HIS CG C 12.356 -17.048 -46.191 1.00 . A A . 10 HIS CG 1 1
14 25902 1 1 10 HIS H H 13.508 -19.912 -47.963 1.00 . A A . 10 HIS H 1 1
14 25903 1 1 10 HIS HA H 14.580 -18.278 -45.780 1.00 . A A . 10 HIS HA 1 1
14 25904 1 1 10 HIS HB2 H 11.844 -19.020 -46.692 1.00 . A A . 10 HIS HB2 1 1
14 25905 1 1 10 HIS HB3 H 12.079 -18.733 -44.970 1.00 . A A . 10 HIS HB3 1 1
14 25906 1 1 10 HIS HD1 H 10.508 -16.934 -47.196 1.00 . A A . 10 HIS HD1 1 1
14 25907 1 1 10 HIS HD2 H 14.139 -16.129 -45.344 1.00 . A A . 10 HIS HD2 1 1
14 25908 1 1 10 HIS HE1 H 10.797 -14.440 -47.339 1.00 . A A . 10 HIS HE1 1 1
14 25909 1 1 10 HIS HE2 H 13.040 -13.986 -46.287 1.00 . A A . 10 HIS HE2 1 1
14 25910 1 1 10 HIS N N 14.188 -19.440 -47.440 1.00 . A A . 10 HIS N 1 1
14 25911 1 1 10 HIS ND1 N 11.286 -16.462 -46.834 1.00 . A A . 10 HIS ND1 1 1
14 25912 1 1 10 HIS NE2 N 12.622 -14.871 -46.308 1.00 . A A . 10 HIS NE2 1 1
14 25913 1 1 10 HIS O O 13.677 -21.366 -45.432 1.00 . A A . 10 HIS O 1 1
14 25914 1 1 11 LYS C C 14.555 -20.542 -41.575 1.00 . A A . 11 LYS C 1 1
14 25915 1 1 11 LYS CA C 14.915 -21.029 -42.975 1.00 . A A . 11 LYS CA 1 1
14 25916 1 1 11 LYS CB C 16.379 -21.473 -43.012 1.00 . A A . 11 LYS CB 1 1
14 25917 1 1 11 LYS CD C 16.177 -23.622 -44.296 1.00 . A A . 11 LYS CD 1 1
14 25918 1 1 11 LYS CE C 16.992 -24.573 -43.433 1.00 . A A . 11 LYS CE 1 1
14 25919 1 1 11 LYS CG C 16.757 -22.218 -44.280 1.00 . A A . 11 LYS CG 1 1
14 25920 1 1 11 LYS H H 14.973 -19.069 -43.774 1.00 . A A . 11 LYS H 1 1
14 25921 1 1 11 LYS HA H 14.286 -21.870 -43.224 1.00 . A A . 11 LYS HA 1 1
14 25922 1 1 11 LYS HB2 H 17.010 -20.600 -42.930 1.00 . A A . 11 LYS HB2 1 1
14 25923 1 1 11 LYS HB3 H 16.567 -22.122 -42.168 1.00 . A A . 11 LYS HB3 1 1
14 25924 1 1 11 LYS HD2 H 15.166 -23.589 -43.918 1.00 . A A . 11 LYS HD2 1 1
14 25925 1 1 11 LYS HD3 H 16.171 -23.988 -45.313 1.00 . A A . 11 LYS HD3 1 1
14 25926 1 1 11 LYS HE2 H 17.993 -24.632 -43.832 1.00 . A A . 11 LYS HE2 1 1
14 25927 1 1 11 LYS HE3 H 17.029 -24.183 -42.427 1.00 . A A . 11 LYS HE3 1 1
14 25928 1 1 11 LYS HG2 H 16.379 -21.674 -45.133 1.00 . A A . 11 LYS HG2 1 1
14 25929 1 1 11 LYS HG3 H 17.835 -22.283 -44.341 1.00 . A A . 11 LYS HG3 1 1
14 25930 1 1 11 LYS HZ1 H 15.368 -25.884 -43.503 1.00 . A A . 11 LYS HZ1 1 1
14 25931 1 1 11 LYS HZ2 H 16.626 -26.405 -42.500 1.00 . A A . 11 LYS HZ2 1 1
14 25932 1 1 11 LYS HZ3 H 16.785 -26.512 -44.181 1.00 . A A . 11 LYS HZ3 1 1
14 25933 1 1 11 LYS N N 14.679 -19.985 -43.966 1.00 . A A . 11 LYS N 1 1
14 25934 1 1 11 LYS NZ N 16.402 -25.939 -43.402 1.00 . A A . 11 LYS NZ 1 1
14 25935 1 1 11 LYS O O 14.369 -19.346 -41.354 1.00 . A A . 11 LYS O 1 1
14 25936 1 1 12 GLU C C 14.966 -21.953 -38.277 1.00 . A A . 12 GLU C 1 1
14 25937 1 1 12 GLU CA C 14.123 -21.141 -39.256 1.00 . A A . 12 GLU CA 1 1
14 25938 1 1 12 GLU CB C 12.636 -21.391 -38.996 1.00 . A A . 12 GLU CB 1 1
14 25939 1 1 12 GLU CD C 10.747 -21.051 -37.354 1.00 . A A . 12 GLU CD 1 1
14 25940 1 1 12 GLU CG C 12.240 -21.241 -37.537 1.00 . A A . 12 GLU CG 1 1
14 25941 1 1 12 GLU H H 14.620 -22.414 -40.874 1.00 . A A . 12 GLU H 1 1
14 25942 1 1 12 GLU HA H 14.333 -20.092 -39.110 1.00 . A A . 12 GLU HA 1 1
14 25943 1 1 12 GLU HB2 H 12.058 -20.690 -39.579 1.00 . A A . 12 GLU HB2 1 1
14 25944 1 1 12 GLU HB3 H 12.392 -22.395 -39.312 1.00 . A A . 12 GLU HB3 1 1
14 25945 1 1 12 GLU HG2 H 12.542 -22.129 -37.002 1.00 . A A . 12 GLU HG2 1 1
14 25946 1 1 12 GLU HG3 H 12.751 -20.383 -37.125 1.00 . A A . 12 GLU HG3 1 1
14 25947 1 1 12 GLU N N 14.460 -21.477 -40.635 1.00 . A A . 12 GLU N 1 1
14 25948 1 1 12 GLU O O 15.284 -23.114 -38.532 1.00 . A A . 12 GLU O 1 1
14 25949 1 1 12 GLU OE1 O 9.980 -21.950 -37.757 1.00 . A A . 12 GLU OE1 1 1
14 25950 1 1 12 GLU OE2 O 10.345 -20.002 -36.808 1.00 . A A . 12 GLU OE2 1 1
14 25951 1 1 13 GLU C C 15.251 -22.545 -35.020 1.00 . A A . 13 GLU C 1 1
14 25952 1 1 13 GLU CA C 16.130 -21.997 -36.140 1.00 . A A . 13 GLU CA 1 1
14 25953 1 1 13 GLU CB C 17.164 -21.028 -35.564 1.00 . A A . 13 GLU CB 1 1
14 25954 1 1 13 GLU CD C 19.266 -22.036 -36.538 1.00 . A A . 13 GLU CD 1 1
14 25955 1 1 13 GLU CG C 18.369 -20.815 -36.466 1.00 . A A . 13 GLU CG 1 1
14 25956 1 1 13 GLU H H 15.039 -20.406 -37.011 1.00 . A A . 13 GLU H 1 1
14 25957 1 1 13 GLU HA H 16.646 -22.820 -36.612 1.00 . A A . 13 GLU HA 1 1
14 25958 1 1 13 GLU HB2 H 16.690 -20.072 -35.399 1.00 . A A . 13 GLU HB2 1 1
14 25959 1 1 13 GLU HB3 H 17.513 -21.415 -34.618 1.00 . A A . 13 GLU HB3 1 1
14 25960 1 1 13 GLU HG2 H 18.021 -20.585 -37.461 1.00 . A A . 13 GLU HG2 1 1
14 25961 1 1 13 GLU HG3 H 18.945 -19.985 -36.086 1.00 . A A . 13 GLU HG3 1 1
14 25962 1 1 13 GLU N N 15.323 -21.333 -37.157 1.00 . A A . 13 GLU N 1 1
14 25963 1 1 13 GLU O O 14.319 -21.881 -34.566 1.00 . A A . 13 GLU O 1 1
14 25964 1 1 13 GLU OE1 O 19.894 -22.372 -35.512 1.00 . A A . 13 GLU OE1 1 1
14 25965 1 1 13 GLU OE2 O 19.340 -22.654 -37.620 1.00 . A A . 13 GLU OE2 1 1
14 25966 1 1 14 HIS C C 15.558 -24.358 -32.196 1.00 . A A . 14 HIS C 1 1
14 25967 1 1 14 HIS CA C 14.790 -24.401 -33.513 1.00 . A A . 14 HIS CA 1 1
14 25968 1 1 14 HIS CB C 14.469 -25.850 -33.883 1.00 . A A . 14 HIS CB 1 1
14 25969 1 1 14 HIS CD2 C 12.819 -25.175 -35.767 1.00 . A A . 14 HIS CD2 1 1
14 25970 1 1 14 HIS CE1 C 11.484 -26.911 -35.660 1.00 . A A . 14 HIS CE1 1 1
14 25971 1 1 14 HIS CG C 13.286 -25.988 -34.791 1.00 . A A . 14 HIS CG 1 1
14 25972 1 1 14 HIS H H 16.306 -24.243 -34.982 1.00 . A A . 14 HIS H 1 1
14 25973 1 1 14 HIS HA H 13.866 -23.856 -33.394 1.00 . A A . 14 HIS HA 1 1
14 25974 1 1 14 HIS HB2 H 15.322 -26.284 -34.384 1.00 . A A . 14 HIS HB2 1 1
14 25975 1 1 14 HIS HB3 H 14.264 -26.408 -32.981 1.00 . A A . 14 HIS HB3 1 1
14 25976 1 1 14 HIS HD1 H 12.498 -27.831 -34.140 1.00 . A A . 14 HIS HD1 1 1
14 25977 1 1 14 HIS HD2 H 13.248 -24.233 -36.078 1.00 . A A . 14 HIS HD2 1 1
14 25978 1 1 14 HIS HE1 H 10.675 -27.598 -35.856 1.00 . A A . 14 HIS HE1 1 1
14 25979 1 1 14 HIS HE2 H 11.198 -25.456 -37.073 1.00 . A A . 14 HIS HE2 1 1
14 25980 1 1 14 HIS N N 15.553 -23.763 -34.580 1.00 . A A . 14 HIS N 1 1
14 25981 1 1 14 HIS ND1 N 12.427 -27.066 -34.748 1.00 . A A . 14 HIS ND1 1 1
14 25982 1 1 14 HIS NE2 N 11.699 -25.772 -36.293 1.00 . A A . 14 HIS NE2 1 1
14 25983 1 1 14 HIS O O 15.567 -25.329 -31.440 1.00 . A A . 14 HIS O 1 1
14 25984 1 1 15 ALA C C 16.140 -22.377 -29.621 1.00 . A A . 15 ALA C 1 1
14 25985 1 1 15 ALA CA C 16.973 -23.058 -30.703 1.00 . A A . 15 ALA CA 1 1
14 25986 1 1 15 ALA CB C 18.237 -22.259 -30.980 1.00 . A A . 15 ALA CB 1 1
14 25987 1 1 15 ALA H H 16.158 -22.489 -32.571 1.00 . A A . 15 ALA H 1 1
14 25988 1 1 15 ALA HA H 17.265 -24.038 -30.354 1.00 . A A . 15 ALA HA 1 1
14 25989 1 1 15 ALA HB1 H 19.074 -22.728 -30.483 1.00 . A A . 15 ALA HB1 1 1
14 25990 1 1 15 ALA HB2 H 18.419 -22.231 -32.044 1.00 . A A . 15 ALA HB2 1 1
14 25991 1 1 15 ALA HB3 H 18.116 -21.252 -30.608 1.00 . A A . 15 ALA HB3 1 1
14 25992 1 1 15 ALA N N 16.203 -23.227 -31.929 1.00 . A A . 15 ALA N 1 1
14 25993 1 1 15 ALA O O 15.437 -21.401 -29.887 1.00 . A A . 15 ALA O 1 1
14 25994 1 1 16 HIS C C 16.420 -21.926 -26.152 1.00 . A A . 16 HIS C 1 1
14 25995 1 1 16 HIS CA C 15.478 -22.338 -27.279 1.00 . A A . 16 HIS CA 1 1
14 25996 1 1 16 HIS CB C 14.458 -23.353 -26.762 1.00 . A A . 16 HIS CB 1 1
14 25997 1 1 16 HIS CD2 C 14.067 -23.609 -24.210 1.00 . A A . 16 HIS CD2 1 1
14 25998 1 1 16 HIS CE1 C 12.743 -21.886 -23.915 1.00 . A A . 16 HIS CE1 1 1
14 25999 1 1 16 HIS CG C 13.903 -23.010 -25.413 1.00 . A A . 16 HIS CG 1 1
14 26000 1 1 16 HIS H H 16.801 -23.674 -28.252 1.00 . A A . 16 HIS H 1 1
14 26001 1 1 16 HIS HA H 14.954 -21.463 -27.632 1.00 . A A . 16 HIS HA 1 1
14 26002 1 1 16 HIS HB2 H 13.632 -23.410 -27.455 1.00 . A A . 16 HIS HB2 1 1
14 26003 1 1 16 HIS HB3 H 14.929 -24.323 -26.691 1.00 . A A . 16 HIS HB3 1 1
14 26004 1 1 16 HIS HD1 H 12.760 -21.302 -25.876 1.00 . A A . 16 HIS HD1 1 1
14 26005 1 1 16 HIS HD2 H 14.663 -24.487 -24.006 1.00 . A A . 16 HIS HD2 1 1
14 26006 1 1 16 HIS HE1 H 12.101 -21.151 -23.453 1.00 . A A . 16 HIS HE1 1 1
14 26007 1 1 16 HIS HE2 H 13.332 -23.037 -22.327 1.00 . A A . 16 HIS HE2 1 1
14 26008 1 1 16 HIS N N 16.224 -22.897 -28.401 1.00 . A A . 16 HIS N 1 1
14 26009 1 1 16 HIS ND1 N 13.067 -21.936 -25.195 1.00 . A A . 16 HIS ND1 1 1
14 26010 1 1 16 HIS NE2 N 13.336 -22.891 -23.296 1.00 . A A . 16 HIS NE2 1 1
14 26011 1 1 16 HIS O O 17.564 -22.374 -26.091 1.00 . A A . 16 HIS O 1 1
14 26012 1 1 17 ALA C C 15.954 -20.714 -22.829 1.00 . A A . 17 ALA C 1 1
14 26013 1 1 17 ALA CA C 16.728 -20.596 -24.137 1.00 . A A . 17 ALA CA 1 1
14 26014 1 1 17 ALA CB C 17.165 -19.157 -24.367 1.00 . A A . 17 ALA CB 1 1
14 26015 1 1 17 ALA H H 15.011 -20.746 -25.365 1.00 . A A . 17 ALA H 1 1
14 26016 1 1 17 ALA HA H 17.615 -21.210 -24.076 1.00 . A A . 17 ALA HA 1 1
14 26017 1 1 17 ALA HB1 H 18.243 -19.111 -24.405 1.00 . A A . 17 ALA HB1 1 1
14 26018 1 1 17 ALA HB2 H 16.755 -18.801 -25.300 1.00 . A A . 17 ALA HB2 1 1
14 26019 1 1 17 ALA HB3 H 16.806 -18.539 -23.557 1.00 . A A . 17 ALA HB3 1 1
14 26020 1 1 17 ALA N N 15.930 -21.068 -25.262 1.00 . A A . 17 ALA N 1 1
14 26021 1 1 17 ALA O O 14.805 -20.281 -22.733 1.00 . A A . 17 ALA O 1 1
14 26022 1 1 18 HIS C C 16.367 -20.359 -19.563 1.00 . A A . 18 HIS C 1 1
14 26023 1 1 18 HIS CA C 15.961 -21.478 -20.517 1.00 . A A . 18 HIS CA 1 1
14 26024 1 1 18 HIS CB C 16.341 -22.834 -19.921 1.00 . A A . 18 HIS CB 1 1
14 26025 1 1 18 HIS CD2 C 16.777 -24.190 -22.089 1.00 . A A . 18 HIS CD2 1 1
14 26026 1 1 18 HIS CE1 C 15.462 -25.894 -21.671 1.00 . A A . 18 HIS CE1 1 1
14 26027 1 1 18 HIS CG C 16.199 -23.973 -20.884 1.00 . A A . 18 HIS CG 1 1
14 26028 1 1 18 HIS H H 17.504 -21.628 -21.958 1.00 . A A . 18 HIS H 1 1
14 26029 1 1 18 HIS HA H 14.891 -21.444 -20.658 1.00 . A A . 18 HIS HA 1 1
14 26030 1 1 18 HIS HB2 H 17.371 -22.801 -19.597 1.00 . A A . 18 HIS HB2 1 1
14 26031 1 1 18 HIS HB3 H 15.707 -23.037 -19.071 1.00 . A A . 18 HIS HB3 1 1
14 26032 1 1 18 HIS HD1 H 14.825 -25.195 -19.857 1.00 . A A . 18 HIS HD1 1 1
14 26033 1 1 18 HIS HD2 H 17.481 -23.540 -22.590 1.00 . A A . 18 HIS HD2 1 1
14 26034 1 1 18 HIS HE1 H 14.931 -26.830 -21.765 1.00 . A A . 18 HIS HE1 1 1
14 26035 1 1 18 HIS HE2 H 16.609 -25.849 -23.367 1.00 . A A . 18 HIS HE2 1 1
14 26036 1 1 18 HIS N N 16.590 -21.304 -21.821 1.00 . A A . 18 HIS N 1 1
14 26037 1 1 18 HIS ND1 N 15.381 -25.058 -20.652 1.00 . A A . 18 HIS ND1 1 1
14 26038 1 1 18 HIS NE2 N 16.302 -25.391 -22.557 1.00 . A A . 18 HIS NE2 1 1
14 26039 1 1 18 HIS O O 17.370 -20.463 -18.859 1.00 . A A . 18 HIS O 1 1
14 26040 1 1 19 ASN C C 15.478 -18.457 -17.237 1.00 . A A . 19 ASN C 1 1
14 26041 1 1 19 ASN CA C 15.858 -18.148 -18.681 1.00 . A A . 19 ASN CA 1 1
14 26042 1 1 19 ASN CB C 15.097 -16.913 -19.168 1.00 . A A . 19 ASN CB 1 1
14 26043 1 1 19 ASN CG C 15.198 -16.727 -20.670 1.00 . A A . 19 ASN CG 1 1
14 26044 1 1 19 ASN H H 14.794 -19.263 -20.132 1.00 . A A . 19 ASN H 1 1
14 26045 1 1 19 ASN HA H 16.918 -17.948 -18.727 1.00 . A A . 19 ASN HA 1 1
14 26046 1 1 19 ASN HB2 H 14.054 -17.014 -18.907 1.00 . A A . 19 ASN HB2 1 1
14 26047 1 1 19 ASN HB3 H 15.501 -16.035 -18.687 1.00 . A A . 19 ASN HB3 1 1
14 26048 1 1 19 ASN HD21 H 13.474 -17.684 -20.928 1.00 . A A . 19 ASN HD21 1 1
14 26049 1 1 19 ASN HD22 H 14.245 -17.123 -22.369 1.00 . A A . 19 ASN HD22 1 1
14 26050 1 1 19 ASN N N 15.580 -19.287 -19.547 1.00 . A A . 19 ASN N 1 1
14 26051 1 1 19 ASN ND2 N 14.205 -17.228 -21.396 1.00 . A A . 19 ASN ND2 1 1
14 26052 1 1 19 ASN O O 14.393 -18.099 -16.778 1.00 . A A . 19 ASN O 1 1
14 26053 1 1 19 ASN OD1 O 16.156 -16.138 -21.171 1.00 . A A . 19 ASN OD1 1 1
14 26054 1 1 20 LYS C C 16.655 -18.390 -14.193 1.00 . A A . 20 LYS C 1 1
14 26055 1 1 20 LYS CA C 16.140 -19.479 -15.129 1.00 . A A . 20 LYS CA 1 1
14 26056 1 1 20 LYS CB C 16.816 -20.812 -14.799 1.00 . A A . 20 LYS CB 1 1
14 26057 1 1 20 LYS CD C 15.026 -22.543 -15.126 1.00 . A A . 20 LYS CD 1 1
14 26058 1 1 20 LYS CE C 14.718 -23.895 -15.752 1.00 . A A . 20 LYS CE 1 1
14 26059 1 1 20 LYS CG C 16.330 -21.969 -15.655 1.00 . A A . 20 LYS CG 1 1
14 26060 1 1 20 LYS H H 17.226 -19.381 -16.944 1.00 . A A . 20 LYS H 1 1
14 26061 1 1 20 LYS HA H 15.075 -19.582 -14.991 1.00 . A A . 20 LYS HA 1 1
14 26062 1 1 20 LYS HB2 H 17.882 -20.707 -14.944 1.00 . A A . 20 LYS HB2 1 1
14 26063 1 1 20 LYS HB3 H 16.625 -21.052 -13.763 1.00 . A A . 20 LYS HB3 1 1
14 26064 1 1 20 LYS HD2 H 15.103 -22.664 -14.056 1.00 . A A . 20 LYS HD2 1 1
14 26065 1 1 20 LYS HD3 H 14.222 -21.858 -15.356 1.00 . A A . 20 LYS HD3 1 1
14 26066 1 1 20 LYS HE2 H 13.657 -24.077 -15.680 1.00 . A A . 20 LYS HE2 1 1
14 26067 1 1 20 LYS HE3 H 15.009 -23.870 -16.792 1.00 . A A . 20 LYS HE3 1 1
14 26068 1 1 20 LYS HG2 H 16.174 -21.618 -16.664 1.00 . A A . 20 LYS HG2 1 1
14 26069 1 1 20 LYS HG3 H 17.082 -22.746 -15.654 1.00 . A A . 20 LYS HG3 1 1
14 26070 1 1 20 LYS HZ1 H 15.845 -24.665 -14.171 1.00 . A A . 20 LYS HZ1 1 1
14 26071 1 1 20 LYS HZ2 H 16.225 -25.340 -15.674 1.00 . A A . 20 LYS HZ2 1 1
14 26072 1 1 20 LYS HZ3 H 14.801 -25.792 -14.881 1.00 . A A . 20 LYS HZ3 1 1
14 26073 1 1 20 LYS N N 16.379 -19.123 -16.523 1.00 . A A . 20 LYS N 1 1
14 26074 1 1 20 LYS NZ N 15.448 -25.000 -15.072 1.00 . A A . 20 LYS NZ 1 1
14 26075 1 1 20 LYS O O 17.655 -18.577 -13.500 1.00 . A A . 20 LYS O 1 1
14 26076 1 1 21 ASP C C 15.139 -15.561 -12.602 1.00 . A A . 21 ASP C 1 1
14 26077 1 1 21 ASP CA C 16.352 -16.137 -13.325 1.00 . A A . 21 ASP CA 1 1
14 26078 1 1 21 ASP CB C 17.032 -15.046 -14.155 1.00 . A A . 21 ASP CB 1 1
14 26079 1 1 21 ASP CG C 17.531 -13.896 -13.302 1.00 . A A . 21 ASP CG 1 1
14 26080 1 1 21 ASP H H 15.178 -17.167 -14.754 1.00 . A A . 21 ASP H 1 1
14 26081 1 1 21 ASP HA H 17.052 -16.507 -12.591 1.00 . A A . 21 ASP HA 1 1
14 26082 1 1 21 ASP HB2 H 17.876 -15.474 -14.678 1.00 . A A . 21 ASP HB2 1 1
14 26083 1 1 21 ASP HB3 H 16.327 -14.658 -14.874 1.00 . A A . 21 ASP HB3 1 1
14 26084 1 1 21 ASP N N 15.966 -17.255 -14.178 1.00 . A A . 21 ASP N 1 1
14 26085 1 1 21 ASP O O 14.539 -14.586 -13.054 1.00 . A A . 21 ASP O 1 1
14 26086 1 1 21 ASP OD1 O 18.245 -14.158 -12.311 1.00 . A A . 21 ASP OD1 1 1
14 26087 1 1 21 ASP OD2 O 17.207 -12.735 -13.625 1.00 . A A . 21 ASP OD2 1 1
14 26088 1 1 22 TYR C C 14.055 -15.400 -9.259 1.00 . A A . 22 TYR C 1 1
14 26089 1 1 22 TYR CA C 13.640 -15.721 -10.692 1.00 . A A . 22 TYR CA 1 1
14 26090 1 1 22 TYR CB C 12.545 -16.789 -10.690 1.00 . A A . 22 TYR CB 1 1
14 26091 1 1 22 TYR CD1 C 13.713 -18.639 -11.951 1.00 . A A . 22 TYR CD1 1 1
14 26092 1 1 22 TYR CD2 C 12.940 -19.096 -9.743 1.00 . A A . 22 TYR CD2 1 1
14 26093 1 1 22 TYR CE1 C 14.198 -19.929 -12.053 1.00 . A A . 22 TYR CE1 1 1
14 26094 1 1 22 TYR CE2 C 13.423 -20.387 -9.835 1.00 . A A . 22 TYR CE2 1 1
14 26095 1 1 22 TYR CG C 13.075 -18.201 -10.797 1.00 . A A . 22 TYR CG 1 1
14 26096 1 1 22 TYR CZ C 14.051 -20.799 -10.992 1.00 . A A . 22 TYR CZ 1 1
14 26097 1 1 22 TYR H H 15.302 -16.943 -11.167 1.00 . A A . 22 TYR H 1 1
14 26098 1 1 22 TYR HA H 13.254 -14.824 -11.152 1.00 . A A . 22 TYR HA 1 1
14 26099 1 1 22 TYR HB2 H 11.982 -16.716 -9.772 1.00 . A A . 22 TYR HB2 1 1
14 26100 1 1 22 TYR HB3 H 11.884 -16.618 -11.527 1.00 . A A . 22 TYR HB3 1 1
14 26101 1 1 22 TYR HD1 H 13.826 -17.955 -12.779 1.00 . A A . 22 TYR HD1 1 1
14 26102 1 1 22 TYR HD2 H 12.447 -18.771 -8.838 1.00 . A A . 22 TYR HD2 1 1
14 26103 1 1 22 TYR HE1 H 14.690 -20.251 -12.959 1.00 . A A . 22 TYR HE1 1 1
14 26104 1 1 22 TYR HE2 H 13.308 -21.069 -9.006 1.00 . A A . 22 TYR HE2 1 1
14 26105 1 1 22 TYR HH H 13.972 -22.593 -11.677 1.00 . A A . 22 TYR HH 1 1
14 26106 1 1 22 TYR N N 14.784 -16.171 -11.476 1.00 . A A . 22 TYR N 1 1
14 26107 1 1 22 TYR O O 15.141 -15.775 -8.816 1.00 . A A . 22 TYR O 1 1
14 26108 1 1 22 TYR OH O 14.534 -22.083 -11.090 1.00 . A A . 22 TYR OH 1 1
14 26109 1 1 23 ASP C C 12.301 -14.738 -6.246 1.00 . A A . 23 ASP C 1 1
14 26110 1 1 23 ASP CA C 13.456 -14.331 -7.156 1.00 . A A . 23 ASP CA 1 1
14 26111 1 1 23 ASP CB C 13.700 -12.825 -7.049 1.00 . A A . 23 ASP CB 1 1
14 26112 1 1 23 ASP CG C 13.635 -12.329 -5.618 1.00 . A A . 23 ASP CG 1 1
14 26113 1 1 23 ASP H H 12.334 -14.433 -8.949 1.00 . A A . 23 ASP H 1 1
14 26114 1 1 23 ASP HA H 14.346 -14.854 -6.842 1.00 . A A . 23 ASP HA 1 1
14 26115 1 1 23 ASP HB2 H 14.678 -12.597 -7.446 1.00 . A A . 23 ASP HB2 1 1
14 26116 1 1 23 ASP HB3 H 12.951 -12.304 -7.627 1.00 . A A . 23 ASP HB3 1 1
14 26117 1 1 23 ASP N N 13.182 -14.703 -8.540 1.00 . A A . 23 ASP N 1 1
14 26118 1 1 23 ASP O O 11.211 -14.170 -6.319 1.00 . A A . 23 ASP O 1 1
14 26119 1 1 23 ASP OD1 O 14.256 -12.964 -4.740 1.00 . A A . 23 ASP OD1 1 1
14 26120 1 1 23 ASP OD2 O 12.964 -11.304 -5.376 1.00 . A A . 23 ASP OD2 1 1
14 26121 1 1 24 ILE C C 11.877 -15.849 -3.028 1.00 . A A . 24 ILE C 1 1
14 26122 1 1 24 ILE CA C 11.528 -16.208 -4.468 1.00 . A A . 24 ILE CA 1 1
14 26123 1 1 24 ILE CB C 11.347 -17.733 -4.576 1.00 . A A . 24 ILE CB 1 1
14 26124 1 1 24 ILE CD1 C 10.817 -17.681 -7.065 1.00 . A A . 24 ILE CD1 1 1
14 26125 1 1 24 ILE CG1 C 11.723 -18.216 -5.978 1.00 . A A . 24 ILE CG1 1 1
14 26126 1 1 24 ILE CG2 C 9.914 -18.122 -4.243 1.00 . A A . 24 ILE CG2 1 1
14 26127 1 1 24 ILE H H 13.435 -16.139 -5.382 1.00 . A A . 24 ILE H 1 1
14 26128 1 1 24 ILE HA H 10.592 -15.735 -4.729 1.00 . A A . 24 ILE HA 1 1
14 26129 1 1 24 ILE HB H 11.999 -18.202 -3.855 1.00 . A A . 24 ILE HB 1 1
14 26130 1 1 24 ILE HD11 H 9.992 -17.148 -6.616 1.00 . A A . 24 ILE HD11 1 1
14 26131 1 1 24 ILE HD12 H 11.374 -17.012 -7.703 1.00 . A A . 24 ILE HD12 1 1
14 26132 1 1 24 ILE HD13 H 10.435 -18.504 -7.652 1.00 . A A . 24 ILE HD13 1 1
14 26133 1 1 24 ILE HG12 H 12.730 -17.901 -6.203 1.00 . A A . 24 ILE HG12 1 1
14 26134 1 1 24 ILE HG13 H 11.674 -19.295 -6.005 1.00 . A A . 24 ILE HG13 1 1
14 26135 1 1 24 ILE HG21 H 9.775 -18.099 -3.172 1.00 . A A . 24 ILE HG21 1 1
14 26136 1 1 24 ILE HG22 H 9.235 -17.423 -4.708 1.00 . A A . 24 ILE HG22 1 1
14 26137 1 1 24 ILE HG23 H 9.716 -19.117 -4.611 1.00 . A A . 24 ILE HG23 1 1
14 26138 1 1 24 ILE N N 12.547 -15.726 -5.392 1.00 . A A . 24 ILE N 1 1
14 26139 1 1 24 ILE O O 13.022 -15.971 -2.592 1.00 . A A . 24 ILE O 1 1
14 26140 1 1 25 PRO C C 11.310 -16.214 0.035 1.00 . A A . 25 PRO C 1 1
14 26141 1 1 25 PRO CA C 11.042 -15.013 -0.865 1.00 . A A . 25 PRO CA 1 1
14 26142 1 1 25 PRO CB C 9.704 -14.364 -0.506 1.00 . A A . 25 PRO CB 1 1
14 26143 1 1 25 PRO CD C 9.477 -15.226 -2.724 1.00 . A A . 25 PRO CD 1 1
14 26144 1 1 25 PRO CG C 8.723 -14.971 -1.448 1.00 . A A . 25 PRO CG 1 1
14 26145 1 1 25 PRO HA H 11.838 -14.292 -0.747 1.00 . A A . 25 PRO HA 1 1
14 26146 1 1 25 PRO HB2 H 9.456 -14.588 0.522 1.00 . A A . 25 PRO HB2 1 1
14 26147 1 1 25 PRO HB3 H 9.770 -13.295 -0.640 1.00 . A A . 25 PRO HB3 1 1
14 26148 1 1 25 PRO HD2 H 9.115 -16.123 -3.203 1.00 . A A . 25 PRO HD2 1 1
14 26149 1 1 25 PRO HD3 H 9.391 -14.379 -3.389 1.00 . A A . 25 PRO HD3 1 1
14 26150 1 1 25 PRO HG2 H 8.349 -15.898 -1.042 1.00 . A A . 25 PRO HG2 1 1
14 26151 1 1 25 PRO HG3 H 7.910 -14.282 -1.626 1.00 . A A . 25 PRO HG3 1 1
14 26152 1 1 25 PRO N N 10.867 -15.397 -2.269 1.00 . A A . 25 PRO N 1 1
14 26153 1 1 25 PRO O O 10.479 -17.116 0.149 1.00 . A A . 25 PRO O 1 1
14 26154 1 1 26 THR C C 11.857 -17.459 2.707 1.00 . A A . 26 THR C 1 1
14 26155 1 1 26 THR CA C 12.854 -17.312 1.563 1.00 . A A . 26 THR CA 1 1
14 26156 1 1 26 THR CB C 14.262 -17.097 2.149 1.00 . A A . 26 THR CB 1 1
14 26157 1 1 26 THR CG2 C 15.319 -17.159 1.057 1.00 . A A . 26 THR CG2 1 1
14 26158 1 1 26 THR H H 13.097 -15.474 0.542 1.00 . A A . 26 THR H 1 1
14 26159 1 1 26 THR HA H 12.863 -18.225 0.986 1.00 . A A . 26 THR HA 1 1
14 26160 1 1 26 THR HB H 14.461 -17.880 2.867 1.00 . A A . 26 THR HB 1 1
14 26161 1 1 26 THR HG1 H 14.493 -15.138 2.165 1.00 . A A . 26 THR HG1 1 1
14 26162 1 1 26 THR HG21 H 15.965 -16.297 1.131 1.00 . A A . 26 THR HG21 1 1
14 26163 1 1 26 THR HG22 H 14.837 -17.167 0.090 1.00 . A A . 26 THR HG22 1 1
14 26164 1 1 26 THR HG23 H 15.904 -18.059 1.174 1.00 . A A . 26 THR HG23 1 1
14 26165 1 1 26 THR N N 12.476 -16.221 0.673 1.00 . A A . 26 THR N 1 1
14 26166 1 1 26 THR O O 11.771 -18.513 3.338 1.00 . A A . 26 THR O 1 1
14 26167 1 1 26 THR OG1 O 14.329 -15.829 2.812 1.00 . A A . 26 THR OG1 1 1
14 26168 1 1 27 THR C C 8.698 -16.484 3.474 1.00 . A A . 27 THR C 1 1
14 26169 1 1 27 THR CA C 10.112 -16.407 4.037 1.00 . A A . 27 THR CA 1 1
14 26170 1 1 27 THR CB C 10.231 -15.155 4.927 1.00 . A A . 27 THR CB 1 1
14 26171 1 1 27 THR CG2 C 9.567 -15.385 6.277 1.00 . A A . 27 THR CG2 1 1
14 26172 1 1 27 THR H H 11.219 -15.585 2.431 1.00 . A A . 27 THR H 1 1
14 26173 1 1 27 THR HA H 10.293 -17.278 4.651 1.00 . A A . 27 THR HA 1 1
14 26174 1 1 27 THR HB H 9.732 -14.333 4.433 1.00 . A A . 27 THR HB 1 1
14 26175 1 1 27 THR HG1 H 11.915 -14.288 4.379 1.00 . A A . 27 THR HG1 1 1
14 26176 1 1 27 THR HG21 H 9.761 -14.541 6.922 1.00 . A A . 27 THR HG21 1 1
14 26177 1 1 27 THR HG22 H 9.968 -16.281 6.726 1.00 . A A . 27 THR HG22 1 1
14 26178 1 1 27 THR HG23 H 8.502 -15.496 6.139 1.00 . A A . 27 THR HG23 1 1
14 26179 1 1 27 THR N N 11.103 -16.396 2.969 1.00 . A A . 27 THR N 1 1
14 26180 1 1 27 THR O O 8.426 -15.982 2.384 1.00 . A A . 27 THR O 1 1
14 26181 1 1 27 THR OG1 O 11.609 -14.819 5.118 1.00 . A A . 27 THR OG1 1 1
14 26182 1 1 28 GLU C C 5.665 -15.934 3.928 1.00 . A A . 28 GLU C 1 1
14 26183 1 1 28 GLU CA C 6.413 -17.258 3.798 1.00 . A A . 28 GLU CA 1 1
14 26184 1 1 28 GLU CB C 5.710 -18.336 4.625 1.00 . A A . 28 GLU CB 1 1
14 26185 1 1 28 GLU CD C 5.072 -19.133 6.936 1.00 . A A . 28 GLU CD 1 1
14 26186 1 1 28 GLU CG C 5.969 -18.224 6.118 1.00 . A A . 28 GLU CG 1 1
14 26187 1 1 28 GLU H H 8.078 -17.495 5.085 1.00 . A A . 28 GLU H 1 1
14 26188 1 1 28 GLU HA H 6.414 -17.556 2.761 1.00 . A A . 28 GLU HA 1 1
14 26189 1 1 28 GLU HB2 H 4.645 -18.264 4.459 1.00 . A A . 28 GLU HB2 1 1
14 26190 1 1 28 GLU HB3 H 6.052 -19.306 4.294 1.00 . A A . 28 GLU HB3 1 1
14 26191 1 1 28 GLU HG2 H 6.998 -18.489 6.313 1.00 . A A . 28 GLU HG2 1 1
14 26192 1 1 28 GLU HG3 H 5.797 -17.203 6.425 1.00 . A A . 28 GLU HG3 1 1
14 26193 1 1 28 GLU N N 7.800 -17.116 4.225 1.00 . A A . 28 GLU N 1 1
14 26194 1 1 28 GLU O O 4.712 -15.821 4.697 1.00 . A A . 28 GLU O 1 1
14 26195 1 1 28 GLU OE1 O 3.838 -19.061 6.763 1.00 . A A . 28 GLU OE1 1 1
14 26196 1 1 28 GLU OE2 O 5.606 -19.917 7.749 1.00 . A A . 28 GLU OE2 1 1
14 26197 1 1 29 ASN C C 5.234 -13.100 1.789 1.00 . A A . 29 ASN C 1 1
14 26198 1 1 29 ASN CA C 5.482 -13.618 3.202 1.00 . A A . 29 ASN CA 1 1
14 26199 1 1 29 ASN CB C 6.360 -12.630 3.973 1.00 . A A . 29 ASN CB 1 1
14 26200 1 1 29 ASN CG C 6.809 -13.180 5.313 1.00 . A A . 29 ASN CG 1 1
14 26201 1 1 29 ASN H H 6.873 -15.086 2.578 1.00 . A A . 29 ASN H 1 1
14 26202 1 1 29 ASN HA H 4.533 -13.714 3.709 1.00 . A A . 29 ASN HA 1 1
14 26203 1 1 29 ASN HB2 H 7.239 -12.406 3.386 1.00 . A A . 29 ASN HB2 1 1
14 26204 1 1 29 ASN HB3 H 5.805 -11.721 4.144 1.00 . A A . 29 ASN HB3 1 1
14 26205 1 1 29 ASN HD21 H 5.009 -13.968 5.620 1.00 . A A . 29 ASN HD21 1 1
14 26206 1 1 29 ASN HD22 H 6.166 -14.226 6.877 1.00 . A A . 29 ASN HD22 1 1
14 26207 1 1 29 ASN N N 6.107 -14.935 3.171 1.00 . A A . 29 ASN N 1 1
14 26208 1 1 29 ASN ND2 N 5.903 -13.860 6.006 1.00 . A A . 29 ASN ND2 1 1
14 26209 1 1 29 ASN O O 6.169 -12.933 1.004 1.00 . A A . 29 ASN O 1 1
14 26210 1 1 29 ASN OD1 O 7.956 -12.995 5.720 1.00 . A A . 29 ASN OD1 1 1
14 26211 1 1 30 LEU C C 3.341 -10.843 0.191 1.00 . A A . 30 LEU C 1 1
14 26212 1 1 30 LEU CA C 3.599 -12.346 0.151 1.00 . A A . 30 LEU CA 1 1
14 26213 1 1 30 LEU CB C 2.355 -13.075 -0.361 1.00 . A A . 30 LEU CB 1 1
14 26214 1 1 30 LEU CD1 C 2.524 -11.970 -2.604 1.00 . A A . 30 LEU CD1 1 1
14 26215 1 1 30 LEU CD2 C 3.263 -14.342 -2.323 1.00 . A A . 30 LEU CD2 1 1
14 26216 1 1 30 LEU CG C 2.272 -13.280 -1.874 1.00 . A A . 30 LEU CG 1 1
14 26217 1 1 30 LEU H H 3.269 -12.999 2.137 1.00 . A A . 30 LEU H 1 1
14 26218 1 1 30 LEU HA H 4.421 -12.541 -0.521 1.00 . A A . 30 LEU HA 1 1
14 26219 1 1 30 LEU HB2 H 2.325 -14.047 0.106 1.00 . A A . 30 LEU HB2 1 1
14 26220 1 1 30 LEU HB3 H 1.489 -12.504 -0.055 1.00 . A A . 30 LEU HB3 1 1
14 26221 1 1 30 LEU HD11 H 3.587 -11.799 -2.680 1.00 . A A . 30 LEU HD11 1 1
14 26222 1 1 30 LEU HD12 H 2.066 -11.159 -2.057 1.00 . A A . 30 LEU HD12 1 1
14 26223 1 1 30 LEU HD13 H 2.096 -12.022 -3.595 1.00 . A A . 30 LEU HD13 1 1
14 26224 1 1 30 LEU HD21 H 2.967 -14.725 -3.289 1.00 . A A . 30 LEU HD21 1 1
14 26225 1 1 30 LEU HD22 H 3.277 -15.149 -1.605 1.00 . A A . 30 LEU HD22 1 1
14 26226 1 1 30 LEU HD23 H 4.249 -13.908 -2.395 1.00 . A A . 30 LEU HD23 1 1
14 26227 1 1 30 LEU HG H 1.277 -13.618 -2.131 1.00 . A A . 30 LEU HG 1 1
14 26228 1 1 30 LEU N N 3.970 -12.846 1.470 1.00 . A A . 30 LEU N 1 1
14 26229 1 1 30 LEU O O 2.668 -10.342 1.092 1.00 . A A . 30 LEU O 1 1
14 26230 1 1 31 TYR C C 2.879 -8.298 -2.090 1.00 . A A . 31 TYR C 1 1
14 26231 1 1 31 TYR CA C 3.708 -8.684 -0.869 1.00 . A A . 31 TYR CA 1 1
14 26232 1 1 31 TYR CB C 5.070 -7.990 -0.923 1.00 . A A . 31 TYR CB 1 1
14 26233 1 1 31 TYR CD1 C 5.116 -7.532 1.560 1.00 . A A . 31 TYR CD1 1 1
14 26234 1 1 31 TYR CD2 C 7.114 -8.315 0.524 1.00 . A A . 31 TYR CD2 1 1
14 26235 1 1 31 TYR CE1 C 5.760 -7.489 2.781 1.00 . A A . 31 TYR CE1 1 1
14 26236 1 1 31 TYR CE2 C 7.766 -8.276 1.741 1.00 . A A . 31 TYR CE2 1 1
14 26237 1 1 31 TYR CG C 5.780 -7.945 0.411 1.00 . A A . 31 TYR CG 1 1
14 26238 1 1 31 TYR CZ C 7.085 -7.862 2.867 1.00 . A A . 31 TYR CZ 1 1
14 26239 1 1 31 TYR H H 4.405 -10.586 -1.481 1.00 . A A . 31 TYR H 1 1
14 26240 1 1 31 TYR HA H 3.187 -8.364 0.022 1.00 . A A . 31 TYR HA 1 1
14 26241 1 1 31 TYR HB2 H 5.706 -8.515 -1.619 1.00 . A A . 31 TYR HB2 1 1
14 26242 1 1 31 TYR HB3 H 4.935 -6.973 -1.262 1.00 . A A . 31 TYR HB3 1 1
14 26243 1 1 31 TYR HD1 H 4.078 -7.241 1.490 1.00 . A A . 31 TYR HD1 1 1
14 26244 1 1 31 TYR HD2 H 7.645 -8.638 -0.360 1.00 . A A . 31 TYR HD2 1 1
14 26245 1 1 31 TYR HE1 H 5.227 -7.165 3.663 1.00 . A A . 31 TYR HE1 1 1
14 26246 1 1 31 TYR HE2 H 8.804 -8.567 1.808 1.00 . A A . 31 TYR HE2 1 1
14 26247 1 1 31 TYR HH H 8.270 -8.609 4.183 1.00 . A A . 31 TYR HH 1 1
14 26248 1 1 31 TYR N N 3.879 -10.130 -0.792 1.00 . A A . 31 TYR N 1 1
14 26249 1 1 31 TYR O O 2.980 -8.922 -3.147 1.00 . A A . 31 TYR O 1 1
14 26250 1 1 31 TYR OH O 7.732 -7.821 4.081 1.00 . A A . 31 TYR OH 1 1
14 26251 1 1 32 PHE C C 1.031 -5.279 -2.960 1.00 . A A . 32 PHE C 1 1
14 26252 1 1 32 PHE CA C 1.212 -6.792 -3.027 1.00 . A A . 32 PHE CA 1 1
14 26253 1 1 32 PHE CB C -0.153 -7.483 -2.975 1.00 . A A . 32 PHE CB 1 1
14 26254 1 1 32 PHE CD1 C -0.136 -9.157 -4.844 1.00 . A A . 32 PHE CD1 1 1
14 26255 1 1 32 PHE CD2 C -0.098 -9.963 -2.601 1.00 . A A . 32 PHE CD2 1 1
14 26256 1 1 32 PHE CE1 C -0.116 -10.456 -5.315 1.00 . A A . 32 PHE CE1 1 1
14 26257 1 1 32 PHE CE2 C -0.077 -11.265 -3.065 1.00 . A A . 32 PHE CE2 1 1
14 26258 1 1 32 PHE CG C -0.129 -8.896 -3.484 1.00 . A A . 32 PHE CG 1 1
14 26259 1 1 32 PHE CZ C -0.084 -11.512 -4.424 1.00 . A A . 32 PHE CZ 1 1
14 26260 1 1 32 PHE H H 2.023 -6.806 -1.071 1.00 . A A . 32 PHE H 1 1
14 26261 1 1 32 PHE HA H 1.698 -7.044 -3.957 1.00 . A A . 32 PHE HA 1 1
14 26262 1 1 32 PHE HB2 H -0.499 -7.504 -1.953 1.00 . A A . 32 PHE HB2 1 1
14 26263 1 1 32 PHE HB3 H -0.854 -6.924 -3.577 1.00 . A A . 32 PHE HB3 1 1
14 26264 1 1 32 PHE HD1 H -0.160 -8.333 -5.542 1.00 . A A . 32 PHE HD1 1 1
14 26265 1 1 32 PHE HD2 H -0.092 -9.771 -1.537 1.00 . A A . 32 PHE HD2 1 1
14 26266 1 1 32 PHE HE1 H -0.121 -10.647 -6.378 1.00 . A A . 32 PHE HE1 1 1
14 26267 1 1 32 PHE HE2 H -0.053 -12.088 -2.366 1.00 . A A . 32 PHE HE2 1 1
14 26268 1 1 32 PHE HZ H -0.068 -12.528 -4.789 1.00 . A A . 32 PHE HZ 1 1
14 26269 1 1 32 PHE N N 2.059 -7.263 -1.938 1.00 . A A . 32 PHE N 1 1
14 26270 1 1 32 PHE O O 1.031 -4.691 -1.879 1.00 . A A . 32 PHE O 1 1
14 26271 1 1 33 GLN C C -0.269 -2.838 -5.317 1.00 . A A . 33 GLN C 1 1
14 26272 1 1 33 GLN CA C 0.698 -3.210 -4.198 1.00 . A A . 33 GLN CA 1 1
14 26273 1 1 33 GLN CB C 2.044 -2.518 -4.420 1.00 . A A . 33 GLN CB 1 1
14 26274 1 1 33 GLN CD C 3.862 -2.139 -6.133 1.00 . A A . 33 GLN CD 1 1
14 26275 1 1 33 GLN CG C 2.374 -2.286 -5.886 1.00 . A A . 33 GLN CG 1 1
14 26276 1 1 33 GLN H H 0.887 -5.178 -4.952 1.00 . A A . 33 GLN H 1 1
14 26277 1 1 33 GLN HA H 0.285 -2.879 -3.257 1.00 . A A . 33 GLN HA 1 1
14 26278 1 1 33 GLN HB2 H 2.030 -1.561 -3.920 1.00 . A A . 33 GLN HB2 1 1
14 26279 1 1 33 GLN HB3 H 2.825 -3.128 -3.990 1.00 . A A . 33 GLN HB3 1 1
14 26280 1 1 33 GLN HE21 H 3.510 -1.082 -7.779 1.00 . A A . 33 GLN HE21 1 1
14 26281 1 1 33 GLN HE22 H 5.174 -1.342 -7.395 1.00 . A A . 33 GLN HE22 1 1
14 26282 1 1 33 GLN HG2 H 2.010 -3.125 -6.461 1.00 . A A . 33 GLN HG2 1 1
14 26283 1 1 33 GLN HG3 H 1.879 -1.384 -6.214 1.00 . A A . 33 GLN HG3 1 1
14 26284 1 1 33 GLN N N 0.878 -4.655 -4.124 1.00 . A A . 33 GLN N 1 1
14 26285 1 1 33 GLN NE2 N 4.219 -1.452 -7.212 1.00 . A A . 33 GLN NE2 1 1
14 26286 1 1 33 GLN O O -0.280 -3.465 -6.375 1.00 . A A . 33 GLN O 1 1
14 26287 1 1 33 GLN OE1 O 4.683 -2.639 -5.363 1.00 . A A . 33 GLN OE1 1 1
14 26288 1 1 34 GLY C C -3.277 -0.754 -5.451 1.00 . A A . 34 GLY C 1 1
14 26289 1 1 34 GLY CA C -2.042 -1.377 -6.070 1.00 . A A . 34 GLY CA 1 1
14 26290 1 1 34 GLY H H -1.029 -1.352 -4.212 1.00 . A A . 34 GLY H 1 1
14 26291 1 1 34 GLY HA2 H -1.570 -0.652 -6.716 1.00 . A A . 34 GLY HA2 1 1
14 26292 1 1 34 GLY HA3 H -2.342 -2.229 -6.663 1.00 . A A . 34 GLY HA3 1 1
14 26293 1 1 34 GLY N N -1.082 -1.814 -5.074 1.00 . A A . 34 GLY N 1 1
14 26294 1 1 34 GLY O O -4.396 -1.213 -5.683 1.00 . A A . 34 GLY O 1 1
14 26295 1 1 35 SER C C -5.011 1.768 -5.009 1.00 . A A . 35 SER C 1 1
14 26296 1 1 35 SER CA C -4.181 0.979 -4.000 1.00 . A A . 35 SER CA 1 1
14 26297 1 1 35 SER CB C -3.653 1.917 -2.913 1.00 . A A . 35 SER CB 1 1
14 26298 1 1 35 SER H H -2.160 0.614 -4.514 1.00 . A A . 35 SER H 1 1
14 26299 1 1 35 SER HA H -4.810 0.229 -3.543 1.00 . A A . 35 SER HA 1 1
14 26300 1 1 35 SER HB2 H -4.482 2.428 -2.448 1.00 . A A . 35 SER HB2 1 1
14 26301 1 1 35 SER HB3 H -3.124 1.339 -2.169 1.00 . A A . 35 SER HB3 1 1
14 26302 1 1 35 SER HG H -2.376 2.538 -4.263 1.00 . A A . 35 SER HG 1 1
14 26303 1 1 35 SER N N -3.075 0.295 -4.660 1.00 . A A . 35 SER N 1 1
14 26304 1 1 35 SER O O -4.478 2.322 -5.970 1.00 . A A . 35 SER O 1 1
14 26305 1 1 35 SER OG O -2.769 2.882 -3.457 1.00 . A A . 35 SER OG 1 1
14 26306 1 1 36 SER C C -7.553 3.912 -5.116 1.00 . A A . 36 SER C 1 1
14 26307 1 1 36 SER CA C -7.226 2.530 -5.672 1.00 . A A . 36 SER CA 1 1
14 26308 1 1 36 SER CB C -8.515 1.731 -5.875 1.00 . A A . 36 SER CB 1 1
14 26309 1 1 36 SER H H -6.686 1.351 -3.999 1.00 . A A . 36 SER H 1 1
14 26310 1 1 36 SER HA H -6.731 2.646 -6.625 1.00 . A A . 36 SER HA 1 1
14 26311 1 1 36 SER HB2 H -8.267 0.715 -6.142 1.00 . A A . 36 SER HB2 1 1
14 26312 1 1 36 SER HB3 H -9.084 1.733 -4.957 1.00 . A A . 36 SER HB3 1 1
14 26313 1 1 36 SER HG H -8.849 2.209 -7.745 1.00 . A A . 36 SER HG 1 1
14 26314 1 1 36 SER N N -6.320 1.813 -4.782 1.00 . A A . 36 SER N 1 1
14 26315 1 1 36 SER O O -8.706 4.340 -5.124 1.00 . A A . 36 SER O 1 1
14 26316 1 1 36 SER OG O -9.307 2.294 -6.906 1.00 . A A . 36 SER OG 1 1
14 26317 1 1 37 GLY C C -5.972 6.137 -2.779 1.00 . A A . 37 GLY C 1 1
14 26318 1 1 37 GLY CA C -6.725 5.934 -4.079 1.00 . A A . 37 GLY CA 1 1
14 26319 1 1 37 GLY H H -5.629 4.216 -4.653 1.00 . A A . 37 GLY H 1 1
14 26320 1 1 37 GLY HA2 H -6.388 6.666 -4.797 1.00 . A A . 37 GLY HA2 1 1
14 26321 1 1 37 GLY HA3 H -7.780 6.082 -3.897 1.00 . A A . 37 GLY HA3 1 1
14 26322 1 1 37 GLY N N -6.527 4.607 -4.633 1.00 . A A . 37 GLY N 1 1
14 26323 1 1 37 GLY O O -4.783 6.455 -2.786 1.00 . A A . 37 GLY O 1 1
14 26324 1 1 38 SER C C -5.967 4.794 0.389 1.00 . A A . 38 SER C 1 1
14 26325 1 1 38 SER CA C -6.057 6.128 -0.347 1.00 . A A . 38 SER CA 1 1
14 26326 1 1 38 SER CB C -6.861 7.129 0.485 1.00 . A A . 38 SER CB 1 1
14 26327 1 1 38 SER H H -7.612 5.704 -1.720 1.00 . A A . 38 SER H 1 1
14 26328 1 1 38 SER HA H -5.059 6.514 -0.492 1.00 . A A . 38 SER HA 1 1
14 26329 1 1 38 SER HB2 H -7.855 6.741 0.649 1.00 . A A . 38 SER HB2 1 1
14 26330 1 1 38 SER HB3 H -6.372 7.277 1.437 1.00 . A A . 38 SER HB3 1 1
14 26331 1 1 38 SER HG H -6.253 8.955 0.119 1.00 . A A . 38 SER HG 1 1
14 26332 1 1 38 SER N N -6.666 5.957 -1.660 1.00 . A A . 38 SER N 1 1
14 26333 1 1 38 SER O O -6.429 3.767 -0.107 1.00 . A A . 38 SER O 1 1
14 26334 1 1 38 SER OG O -6.962 8.378 -0.176 1.00 . A A . 38 SER OG 1 1
14 26335 1 1 39 SER C C -6.573 3.042 2.770 1.00 . A A . 39 SER C 1 1
14 26336 1 1 39 SER CA C -5.214 3.612 2.379 1.00 . A A . 39 SER CA 1 1
14 26337 1 1 39 SER CB C -4.393 3.912 3.635 1.00 . A A . 39 SER CB 1 1
14 26338 1 1 39 SER H H -5.021 5.669 1.917 1.00 . A A . 39 SER H 1 1
14 26339 1 1 39 SER HA H -4.688 2.882 1.782 1.00 . A A . 39 SER HA 1 1
14 26340 1 1 39 SER HB2 H -4.543 3.123 4.356 1.00 . A A . 39 SER HB2 1 1
14 26341 1 1 39 SER HB3 H -3.346 3.966 3.373 1.00 . A A . 39 SER HB3 1 1
14 26342 1 1 39 SER HG H -4.712 5.083 5.172 1.00 . A A . 39 SER HG 1 1
14 26343 1 1 39 SER N N -5.368 4.819 1.575 1.00 . A A . 39 SER N 1 1
14 26344 1 1 39 SER O O -6.782 1.830 2.743 1.00 . A A . 39 SER O 1 1
14 26345 1 1 39 SER OG O -4.783 5.144 4.217 1.00 . A A . 39 SER OG 1 1
14 26346 1 1 40 GLY C C -9.618 2.931 2.363 1.00 . A A . 40 GLY C 1 1
14 26347 1 1 40 GLY CA C -8.825 3.494 3.526 1.00 . A A . 40 GLY CA 1 1
14 26348 1 1 40 GLY H H -7.274 4.881 3.136 1.00 . A A . 40 GLY H 1 1
14 26349 1 1 40 GLY HA2 H -8.734 2.734 4.288 1.00 . A A . 40 GLY HA2 1 1
14 26350 1 1 40 GLY HA3 H -9.360 4.338 3.936 1.00 . A A . 40 GLY HA3 1 1
14 26351 1 1 40 GLY N N -7.497 3.927 3.134 1.00 . A A . 40 GLY N 1 1
14 26352 1 1 40 GLY O O -10.164 1.831 2.450 1.00 . A A . 40 GLY O 1 1
14 26353 1 1 41 ASP C C -10.092 1.808 -0.257 1.00 . A A . 41 ASP C 1 1
14 26354 1 1 41 ASP CA C -10.417 3.258 0.088 1.00 . A A . 41 ASP CA 1 1
14 26355 1 1 41 ASP CB C -10.086 4.164 -1.099 1.00 . A A . 41 ASP CB 1 1
14 26356 1 1 41 ASP CG C -9.820 5.595 -0.678 1.00 . A A . 41 ASP CG 1 1
14 26357 1 1 41 ASP H H -9.228 4.555 1.265 1.00 . A A . 41 ASP H 1 1
14 26358 1 1 41 ASP HA H -11.472 3.335 0.304 1.00 . A A . 41 ASP HA 1 1
14 26359 1 1 41 ASP HB2 H -9.205 3.785 -1.598 1.00 . A A . 41 ASP HB2 1 1
14 26360 1 1 41 ASP HB3 H -10.916 4.159 -1.790 1.00 . A A . 41 ASP HB3 1 1
14 26361 1 1 41 ASP N N -9.684 3.687 1.273 1.00 . A A . 41 ASP N 1 1
14 26362 1 1 41 ASP O O -10.960 1.054 -0.696 1.00 . A A . 41 ASP O 1 1
14 26363 1 1 41 ASP OD1 O -10.174 5.953 0.465 1.00 . A A . 41 ASP OD1 1 1
14 26364 1 1 41 ASP OD2 O -9.259 6.359 -1.491 1.00 . A A . 41 ASP OD2 1 1
14 26365 1 1 42 MET C C -9.291 -0.956 0.349 1.00 . A A . 42 MET C 1 1
14 26366 1 1 42 MET CA C -8.395 0.065 -0.346 1.00 . A A . 42 MET CA 1 1
14 26367 1 1 42 MET CB C -6.943 -0.129 0.095 1.00 . A A . 42 MET CB 1 1
14 26368 1 1 42 MET CE C -5.114 -2.111 -2.349 1.00 . A A . 42 MET CE 1 1
14 26369 1 1 42 MET CG C -5.931 0.168 -0.999 1.00 . A A . 42 MET CG 1 1
14 26370 1 1 42 MET H H -8.188 2.071 0.296 1.00 . A A . 42 MET H 1 1
14 26371 1 1 42 MET HA H -8.460 -0.084 -1.413 1.00 . A A . 42 MET HA 1 1
14 26372 1 1 42 MET HB2 H -6.742 0.526 0.929 1.00 . A A . 42 MET HB2 1 1
14 26373 1 1 42 MET HB3 H -6.809 -1.153 0.412 1.00 . A A . 42 MET HB3 1 1
14 26374 1 1 42 MET HE1 H -4.691 -1.781 -3.286 1.00 . A A . 42 MET HE1 1 1
14 26375 1 1 42 MET HE2 H -4.784 -3.118 -2.139 1.00 . A A . 42 MET HE2 1 1
14 26376 1 1 42 MET HE3 H -6.193 -2.091 -2.413 1.00 . A A . 42 MET HE3 1 1
14 26377 1 1 42 MET HG2 H -6.435 0.144 -1.954 1.00 . A A . 42 MET HG2 1 1
14 26378 1 1 42 MET HG3 H -5.522 1.154 -0.834 1.00 . A A . 42 MET HG3 1 1
14 26379 1 1 42 MET N N -8.835 1.425 -0.056 1.00 . A A . 42 MET N 1 1
14 26380 1 1 42 MET O O -9.561 -2.028 -0.191 1.00 . A A . 42 MET O 1 1
14 26381 1 1 42 MET SD S -4.576 -1.022 -1.033 1.00 . A A . 42 MET SD 1 1
14 26382 1 1 43 MET C C -11.974 -1.649 1.646 1.00 . A A . 43 MET C 1 1
14 26383 1 1 43 MET CA C -10.613 -1.503 2.318 1.00 . A A . 43 MET CA 1 1
14 26384 1 1 43 MET CB C -10.788 -0.972 3.742 1.00 . A A . 43 MET CB 1 1
14 26385 1 1 43 MET CE C -9.857 -2.162 6.618 1.00 . A A . 43 MET CE 1 1
14 26386 1 1 43 MET CG C -9.485 -0.547 4.398 1.00 . A A . 43 MET CG 1 1
14 26387 1 1 43 MET H H -9.496 0.253 1.929 1.00 . A A . 43 MET H 1 1
14 26388 1 1 43 MET HA H -10.139 -2.472 2.361 1.00 . A A . 43 MET HA 1 1
14 26389 1 1 43 MET HB2 H -11.449 -0.118 3.717 1.00 . A A . 43 MET HB2 1 1
14 26390 1 1 43 MET HB3 H -11.236 -1.745 4.349 1.00 . A A . 43 MET HB3 1 1
14 26391 1 1 43 MET HE1 H -10.841 -1.852 6.298 1.00 . A A . 43 MET HE1 1 1
14 26392 1 1 43 MET HE2 H -9.876 -3.211 6.875 1.00 . A A . 43 MET HE2 1 1
14 26393 1 1 43 MET HE3 H -9.561 -1.585 7.482 1.00 . A A . 43 MET HE3 1 1
14 26394 1 1 43 MET HG2 H -8.811 -0.192 3.632 1.00 . A A . 43 MET HG2 1 1
14 26395 1 1 43 MET HG3 H -9.691 0.255 5.091 1.00 . A A . 43 MET HG3 1 1
14 26396 1 1 43 MET N N -9.747 -0.615 1.550 1.00 . A A . 43 MET N 1 1
14 26397 1 1 43 MET O O -12.717 -2.591 1.926 1.00 . A A . 43 MET O 1 1
14 26398 1 1 43 MET SD S -8.685 -1.893 5.291 1.00 . A A . 43 MET SD 1 1
14 26399 1 1 44 ARG C C -13.613 -1.895 -0.945 1.00 . A A . 44 ARG C 1 1
14 26400 1 1 44 ARG CA C -13.568 -0.738 0.049 1.00 . A A . 44 ARG CA 1 1
14 26401 1 1 44 ARG CB C -13.794 0.586 -0.683 1.00 . A A . 44 ARG CB 1 1
14 26402 1 1 44 ARG CD C -14.593 2.107 1.152 1.00 . A A . 44 ARG CD 1 1
14 26403 1 1 44 ARG CG C -13.478 1.810 0.161 1.00 . A A . 44 ARG CG 1 1
14 26404 1 1 44 ARG CZ C -16.995 2.630 1.123 1.00 . A A . 44 ARG CZ 1 1
14 26405 1 1 44 ARG H H -11.661 0.013 0.579 1.00 . A A . 44 ARG H 1 1
14 26406 1 1 44 ARG HA H -14.353 -0.874 0.778 1.00 . A A . 44 ARG HA 1 1
14 26407 1 1 44 ARG HB2 H -13.166 0.611 -1.562 1.00 . A A . 44 ARG HB2 1 1
14 26408 1 1 44 ARG HB3 H -14.828 0.644 -0.987 1.00 . A A . 44 ARG HB3 1 1
14 26409 1 1 44 ARG HD2 H -14.660 1.290 1.853 1.00 . A A . 44 ARG HD2 1 1
14 26410 1 1 44 ARG HD3 H -14.353 3.017 1.681 1.00 . A A . 44 ARG HD3 1 1
14 26411 1 1 44 ARG HE H -15.924 2.104 -0.475 1.00 . A A . 44 ARG HE 1 1
14 26412 1 1 44 ARG HG2 H -12.564 1.633 0.708 1.00 . A A . 44 ARG HG2 1 1
14 26413 1 1 44 ARG HG3 H -13.350 2.662 -0.490 1.00 . A A . 44 ARG HG3 1 1
14 26414 1 1 44 ARG HH11 H -16.117 2.768 2.937 1.00 . A A . 44 ARG HH11 1 1
14 26415 1 1 44 ARG HH12 H -17.810 3.133 2.903 1.00 . A A . 44 ARG HH12 1 1
14 26416 1 1 44 ARG HH21 H -18.153 2.583 -0.533 1.00 . A A . 44 ARG HH21 1 1
14 26417 1 1 44 ARG HH22 H -18.967 3.028 0.928 1.00 . A A . 44 ARG HH22 1 1
14 26418 1 1 44 ARG N N -12.295 -0.713 0.759 1.00 . A A . 44 ARG N 1 1
14 26419 1 1 44 ARG NE N -15.884 2.271 0.489 1.00 . A A . 44 ARG NE 1 1
14 26420 1 1 44 ARG NH1 N -16.972 2.862 2.428 1.00 . A A . 44 ARG NH1 1 1
14 26421 1 1 44 ARG NH2 N -18.132 2.758 0.451 1.00 . A A . 44 ARG NH2 1 1
14 26422 1 1 44 ARG O O -14.521 -2.724 -0.905 1.00 . A A . 44 ARG O 1 1
14 26423 1 1 45 GLU C C -12.248 -4.343 -2.195 1.00 . A A . 45 GLU C 1 1
14 26424 1 1 45 GLU CA C -12.557 -2.996 -2.841 1.00 . A A . 45 GLU CA 1 1
14 26425 1 1 45 GLU CB C -11.491 -2.663 -3.887 1.00 . A A . 45 GLU CB 1 1
14 26426 1 1 45 GLU CD C -12.128 -4.038 -5.908 1.00 . A A . 45 GLU CD 1 1
14 26427 1 1 45 GLU CG C -11.131 -3.836 -4.783 1.00 . A A . 45 GLU CG 1 1
14 26428 1 1 45 GLU H H -11.933 -1.251 -1.818 1.00 . A A . 45 GLU H 1 1
14 26429 1 1 45 GLU HA H -13.519 -3.056 -3.327 1.00 . A A . 45 GLU HA 1 1
14 26430 1 1 45 GLU HB2 H -11.854 -1.858 -4.510 1.00 . A A . 45 GLU HB2 1 1
14 26431 1 1 45 GLU HB3 H -10.595 -2.337 -3.379 1.00 . A A . 45 GLU HB3 1 1
14 26432 1 1 45 GLU HG2 H -10.157 -3.658 -5.214 1.00 . A A . 45 GLU HG2 1 1
14 26433 1 1 45 GLU HG3 H -11.099 -4.734 -4.184 1.00 . A A . 45 GLU HG3 1 1
14 26434 1 1 45 GLU N N -12.628 -1.941 -1.836 1.00 . A A . 45 GLU N 1 1
14 26435 1 1 45 GLU O O -12.929 -5.337 -2.451 1.00 . A A . 45 GLU O 1 1
14 26436 1 1 45 GLU OE1 O -13.160 -4.700 -5.673 1.00 . A A . 45 GLU OE1 1 1
14 26437 1 1 45 GLU OE2 O -11.875 -3.536 -7.023 1.00 . A A . 45 GLU OE2 1 1
14 26438 1 1 46 ILE C C -12.035 -6.399 -0.235 1.00 . A A . 46 ILE C 1 1
14 26439 1 1 46 ILE CA C -10.818 -5.593 -0.675 1.00 . A A . 46 ILE CA 1 1
14 26440 1 1 46 ILE CB C -9.943 -5.291 0.556 1.00 . A A . 46 ILE CB 1 1
14 26441 1 1 46 ILE CD1 C -7.855 -3.999 1.225 1.00 . A A . 46 ILE CD1 1 1
14 26442 1 1 46 ILE CG1 C -8.589 -4.728 0.121 1.00 . A A . 46 ILE CG1 1 1
14 26443 1 1 46 ILE CG2 C -9.756 -6.548 1.393 1.00 . A A . 46 ILE CG2 1 1
14 26444 1 1 46 ILE H H -10.713 -3.545 -1.195 1.00 . A A . 46 ILE H 1 1
14 26445 1 1 46 ILE HA H -10.238 -6.186 -1.367 1.00 . A A . 46 ILE HA 1 1
14 26446 1 1 46 ILE HB H -10.453 -4.557 1.161 1.00 . A A . 46 ILE HB 1 1
14 26447 1 1 46 ILE HD11 H -6.830 -4.338 1.261 1.00 . A A . 46 ILE HD11 1 1
14 26448 1 1 46 ILE HD12 H -7.877 -2.937 1.033 1.00 . A A . 46 ILE HD12 1 1
14 26449 1 1 46 ILE HD13 H -8.334 -4.203 2.172 1.00 . A A . 46 ILE HD13 1 1
14 26450 1 1 46 ILE HG12 H -7.960 -5.537 -0.216 1.00 . A A . 46 ILE HG12 1 1
14 26451 1 1 46 ILE HG13 H -8.741 -4.033 -0.692 1.00 . A A . 46 ILE HG13 1 1
14 26452 1 1 46 ILE HG21 H -9.894 -7.419 0.770 1.00 . A A . 46 ILE HG21 1 1
14 26453 1 1 46 ILE HG22 H -8.759 -6.558 1.809 1.00 . A A . 46 ILE HG22 1 1
14 26454 1 1 46 ILE HG23 H -10.480 -6.559 2.194 1.00 . A A . 46 ILE HG23 1 1
14 26455 1 1 46 ILE N N -11.217 -4.369 -1.358 1.00 . A A . 46 ILE N 1 1
14 26456 1 1 46 ILE O O -12.254 -7.517 -0.701 1.00 . A A . 46 ILE O 1 1
14 26457 1 1 47 ARG C C -14.910 -6.951 0.017 1.00 . A A . 47 ARG C 1 1
14 26458 1 1 47 ARG CA C -14.022 -6.486 1.168 1.00 . A A . 47 ARG CA 1 1
14 26459 1 1 47 ARG CB C -14.806 -5.545 2.084 1.00 . A A . 47 ARG CB 1 1
14 26460 1 1 47 ARG CD C -14.960 -4.406 4.319 1.00 . A A . 47 ARG CD 1 1
14 26461 1 1 47 ARG CG C -14.265 -5.485 3.503 1.00 . A A . 47 ARG CG 1 1
14 26462 1 1 47 ARG CZ C -17.116 -4.101 5.460 1.00 . A A . 47 ARG CZ 1 1
14 26463 1 1 47 ARG H H -12.598 -4.929 0.999 1.00 . A A . 47 ARG H 1 1
14 26464 1 1 47 ARG HA H -13.709 -7.349 1.736 1.00 . A A . 47 ARG HA 1 1
14 26465 1 1 47 ARG HB2 H -14.776 -4.549 1.668 1.00 . A A . 47 ARG HB2 1 1
14 26466 1 1 47 ARG HB3 H -15.833 -5.877 2.127 1.00 . A A . 47 ARG HB3 1 1
14 26467 1 1 47 ARG HD2 H -14.459 -4.315 5.271 1.00 . A A . 47 ARG HD2 1 1
14 26468 1 1 47 ARG HD3 H -14.891 -3.470 3.786 1.00 . A A . 47 ARG HD3 1 1
14 26469 1 1 47 ARG HE H -16.773 -5.421 4.004 1.00 . A A . 47 ARG HE 1 1
14 26470 1 1 47 ARG HG2 H -14.424 -6.441 3.980 1.00 . A A . 47 ARG HG2 1 1
14 26471 1 1 47 ARG HG3 H -13.207 -5.271 3.465 1.00 . A A . 47 ARG HG3 1 1
14 26472 1 1 47 ARG HH11 H -15.635 -2.887 6.102 1.00 . A A . 47 ARG HH11 1 1
14 26473 1 1 47 ARG HH12 H -17.160 -2.682 6.898 1.00 . A A . 47 ARG HH12 1 1
14 26474 1 1 47 ARG HH21 H -18.786 -5.161 5.045 1.00 . A A . 47 ARG HH21 1 1
14 26475 1 1 47 ARG HH22 H -18.952 -3.976 6.296 1.00 . A A . 47 ARG HH22 1 1
14 26476 1 1 47 ARG N N -12.825 -5.822 0.665 1.00 . A A . 47 ARG N 1 1
14 26477 1 1 47 ARG NE N -16.367 -4.718 4.552 1.00 . A A . 47 ARG NE 1 1
14 26478 1 1 47 ARG NH1 N -16.594 -3.145 6.216 1.00 . A A . 47 ARG NH1 1 1
14 26479 1 1 47 ARG NH2 N -18.389 -4.441 5.613 1.00 . A A . 47 ARG NH2 1 1
14 26480 1 1 47 ARG O O -15.521 -8.018 0.082 1.00 . A A . 47 ARG O 1 1
14 26481 1 1 48 LYS C C -15.386 -7.819 -2.784 1.00 . A A . 48 LYS C 1 1
14 26482 1 1 48 LYS CA C -15.790 -6.469 -2.201 1.00 . A A . 48 LYS CA 1 1
14 26483 1 1 48 LYS CB C -15.652 -5.379 -3.266 1.00 . A A . 48 LYS CB 1 1
14 26484 1 1 48 LYS CD C -16.531 -4.397 -5.404 1.00 . A A . 48 LYS CD 1 1
14 26485 1 1 48 LYS CE C -15.841 -5.130 -6.545 1.00 . A A . 48 LYS CE 1 1
14 26486 1 1 48 LYS CG C -16.818 -5.327 -4.238 1.00 . A A . 48 LYS CG 1 1
14 26487 1 1 48 LYS H H -14.468 -5.305 -1.027 1.00 . A A . 48 LYS H 1 1
14 26488 1 1 48 LYS HA H -16.821 -6.521 -1.883 1.00 . A A . 48 LYS HA 1 1
14 26489 1 1 48 LYS HB2 H -15.576 -4.420 -2.775 1.00 . A A . 48 LYS HB2 1 1
14 26490 1 1 48 LYS HB3 H -14.748 -5.557 -3.831 1.00 . A A . 48 LYS HB3 1 1
14 26491 1 1 48 LYS HD2 H -17.463 -3.988 -5.766 1.00 . A A . 48 LYS HD2 1 1
14 26492 1 1 48 LYS HD3 H -15.892 -3.595 -5.065 1.00 . A A . 48 LYS HD3 1 1
14 26493 1 1 48 LYS HE2 H -15.045 -5.735 -6.138 1.00 . A A . 48 LYS HE2 1 1
14 26494 1 1 48 LYS HE3 H -16.563 -5.767 -7.034 1.00 . A A . 48 LYS HE3 1 1
14 26495 1 1 48 LYS HG2 H -17.002 -6.320 -4.620 1.00 . A A . 48 LYS HG2 1 1
14 26496 1 1 48 LYS HG3 H -17.695 -4.973 -3.714 1.00 . A A . 48 LYS HG3 1 1
14 26497 1 1 48 LYS HZ1 H -14.246 -4.343 -7.639 1.00 . A A . 48 LYS HZ1 1 1
14 26498 1 1 48 LYS HZ2 H -15.433 -3.205 -7.244 1.00 . A A . 48 LYS HZ2 1 1
14 26499 1 1 48 LYS HZ3 H -15.719 -4.333 -8.472 1.00 . A A . 48 LYS HZ3 1 1
14 26500 1 1 48 LYS N N -14.978 -6.142 -1.035 1.00 . A A . 48 LYS N 1 1
14 26501 1 1 48 LYS NZ N -15.270 -4.187 -7.545 1.00 . A A . 48 LYS NZ 1 1
14 26502 1 1 48 LYS O O -16.236 -8.606 -3.201 1.00 . A A . 48 LYS O 1 1
14 26503 1 1 49 VAL C C -13.803 -10.485 -2.361 1.00 . A A . 49 VAL C 1 1
14 26504 1 1 49 VAL CA C -13.567 -9.339 -3.338 1.00 . A A . 49 VAL CA 1 1
14 26505 1 1 49 VAL CB C -12.061 -9.242 -3.645 1.00 . A A . 49 VAL CB 1 1
14 26506 1 1 49 VAL CG1 C -11.692 -10.156 -4.803 1.00 . A A . 49 VAL CG1 1 1
14 26507 1 1 49 VAL CG2 C -11.671 -7.802 -3.946 1.00 . A A . 49 VAL CG2 1 1
14 26508 1 1 49 VAL H H -13.455 -7.416 -2.462 1.00 . A A . 49 VAL H 1 1
14 26509 1 1 49 VAL HA H -14.088 -9.552 -4.261 1.00 . A A . 49 VAL HA 1 1
14 26510 1 1 49 VAL HB H -11.514 -9.565 -2.772 1.00 . A A . 49 VAL HB 1 1
14 26511 1 1 49 VAL HG11 H -10.621 -10.300 -4.821 1.00 . A A . 49 VAL HG11 1 1
14 26512 1 1 49 VAL HG12 H -12.182 -11.110 -4.680 1.00 . A A . 49 VAL HG12 1 1
14 26513 1 1 49 VAL HG13 H -12.009 -9.705 -5.733 1.00 . A A . 49 VAL HG13 1 1
14 26514 1 1 49 VAL HG21 H -11.443 -7.291 -3.023 1.00 . A A . 49 VAL HG21 1 1
14 26515 1 1 49 VAL HG22 H -10.801 -7.791 -4.587 1.00 . A A . 49 VAL HG22 1 1
14 26516 1 1 49 VAL HG23 H -12.489 -7.303 -4.443 1.00 . A A . 49 VAL HG23 1 1
14 26517 1 1 49 VAL N N -14.083 -8.082 -2.809 1.00 . A A . 49 VAL N 1 1
14 26518 1 1 49 VAL O O -14.254 -11.563 -2.750 1.00 . A A . 49 VAL O 1 1
14 26519 1 1 50 LEU C C -15.081 -11.842 -0.104 1.00 . A A . 50 LEU C 1 1
14 26520 1 1 50 LEU CA C -13.673 -11.258 -0.057 1.00 . A A . 50 LEU CA 1 1
14 26521 1 1 50 LEU CB C -13.402 -10.658 1.324 1.00 . A A . 50 LEU CB 1 1
14 26522 1 1 50 LEU CD1 C -12.012 -9.217 2.832 1.00 . A A . 50 LEU CD1 1 1
14 26523 1 1 50 LEU CD2 C -10.908 -10.911 1.358 1.00 . A A . 50 LEU CD2 1 1
14 26524 1 1 50 LEU CG C -12.067 -9.933 1.491 1.00 . A A . 50 LEU CG 1 1
14 26525 1 1 50 LEU H H -13.138 -9.368 -0.843 1.00 . A A . 50 LEU H 1 1
14 26526 1 1 50 LEU HA H -12.961 -12.050 -0.242 1.00 . A A . 50 LEU HA 1 1
14 26527 1 1 50 LEU HB2 H -14.191 -9.952 1.537 1.00 . A A . 50 LEU HB2 1 1
14 26528 1 1 50 LEU HB3 H -13.436 -11.462 2.045 1.00 . A A . 50 LEU HB3 1 1
14 26529 1 1 50 LEU HD11 H -13.009 -9.133 3.236 1.00 . A A . 50 LEU HD11 1 1
14 26530 1 1 50 LEU HD12 H -11.593 -8.231 2.697 1.00 . A A . 50 LEU HD12 1 1
14 26531 1 1 50 LEU HD13 H -11.392 -9.781 3.515 1.00 . A A . 50 LEU HD13 1 1
14 26532 1 1 50 LEU HD21 H -10.068 -10.412 0.899 1.00 . A A . 50 LEU HD21 1 1
14 26533 1 1 50 LEU HD22 H -11.211 -11.745 0.742 1.00 . A A . 50 LEU HD22 1 1
14 26534 1 1 50 LEU HD23 H -10.625 -11.268 2.336 1.00 . A A . 50 LEU HD23 1 1
14 26535 1 1 50 LEU HG H -11.968 -9.189 0.712 1.00 . A A . 50 LEU HG 1 1
14 26536 1 1 50 LEU N N -13.494 -10.246 -1.092 1.00 . A A . 50 LEU N 1 1
14 26537 1 1 50 LEU O O -15.258 -13.051 -0.248 1.00 . A A . 50 LEU O 1 1
14 26538 1 1 51 GLY C C -17.877 -11.915 -1.386 1.00 . A A . 51 GLY C 1 1
14 26539 1 1 51 GLY CA C -17.461 -11.422 -0.015 1.00 . A A . 51 GLY CA 1 1
14 26540 1 1 51 GLY H H -15.879 -10.021 0.131 1.00 . A A . 51 GLY H 1 1
14 26541 1 1 51 GLY HA2 H -17.584 -12.223 0.698 1.00 . A A . 51 GLY HA2 1 1
14 26542 1 1 51 GLY HA3 H -18.101 -10.599 0.269 1.00 . A A . 51 GLY HA3 1 1
14 26543 1 1 51 GLY N N -16.081 -10.974 0.018 1.00 . A A . 51 GLY N 1 1
14 26544 1 1 51 GLY O O -18.874 -12.624 -1.522 1.00 . A A . 51 GLY O 1 1
14 26545 1 1 52 ALA C C -16.932 -13.371 -4.036 1.00 . A A . 52 ALA C 1 1
14 26546 1 1 52 ALA CA C -17.409 -11.947 -3.774 1.00 . A A . 52 ALA CA 1 1
14 26547 1 1 52 ALA CB C -16.770 -10.983 -4.763 1.00 . A A . 52 ALA CB 1 1
14 26548 1 1 52 ALA H H -16.332 -10.972 -2.235 1.00 . A A . 52 ALA H 1 1
14 26549 1 1 52 ALA HA H -18.480 -11.906 -3.911 1.00 . A A . 52 ALA HA 1 1
14 26550 1 1 52 ALA HB1 H -15.860 -10.584 -4.338 1.00 . A A . 52 ALA HB1 1 1
14 26551 1 1 52 ALA HB2 H -16.541 -11.507 -5.679 1.00 . A A . 52 ALA HB2 1 1
14 26552 1 1 52 ALA HB3 H -17.455 -10.175 -4.972 1.00 . A A . 52 ALA HB3 1 1
14 26553 1 1 52 ALA N N -17.114 -11.538 -2.407 1.00 . A A . 52 ALA N 1 1
14 26554 1 1 52 ALA O O -17.560 -14.119 -4.784 1.00 . A A . 52 ALA O 1 1
14 26555 1 1 53 ASN C C -15.624 -15.973 -2.407 1.00 . A A . 53 ASN C 1 1
14 26556 1 1 53 ASN CA C -15.253 -15.075 -3.584 1.00 . A A . 53 ASN CA 1 1
14 26557 1 1 53 ASN CB C -13.732 -14.997 -3.721 1.00 . A A . 53 ASN CB 1 1
14 26558 1 1 53 ASN CG C -13.289 -14.835 -5.162 1.00 . A A . 53 ASN CG 1 1
14 26559 1 1 53 ASN H H -15.359 -13.099 -2.831 1.00 . A A . 53 ASN H 1 1
14 26560 1 1 53 ASN HA H -15.666 -15.497 -4.488 1.00 . A A . 53 ASN HA 1 1
14 26561 1 1 53 ASN HB2 H -13.369 -14.150 -3.156 1.00 . A A . 53 ASN HB2 1 1
14 26562 1 1 53 ASN HB3 H -13.293 -15.901 -3.328 1.00 . A A . 53 ASN HB3 1 1
14 26563 1 1 53 ASN HD21 H -13.911 -12.946 -5.168 1.00 . A A . 53 ASN HD21 1 1
14 26564 1 1 53 ASN HD22 H -13.216 -13.513 -6.645 1.00 . A A . 53 ASN HD22 1 1
14 26565 1 1 53 ASN N N -15.816 -13.740 -3.416 1.00 . A A . 53 ASN N 1 1
14 26566 1 1 53 ASN ND2 N -13.493 -13.644 -5.714 1.00 . A A . 53 ASN ND2 1 1
14 26567 1 1 53 ASN O O -14.840 -16.827 -1.995 1.00 . A A . 53 ASN O 1 1
14 26568 1 1 53 ASN OD1 O -12.769 -15.770 -5.772 1.00 . A A . 53 ASN OD1 1 1
14 26569 1 1 54 ASN C C -16.243 -16.630 0.358 1.00 . A A . 54 ASN C 1 1
14 26570 1 1 54 ASN CA C -17.298 -16.565 -0.743 1.00 . A A . 54 ASN CA 1 1
14 26571 1 1 54 ASN CB C -17.661 -17.979 -1.201 1.00 . A A . 54 ASN CB 1 1
14 26572 1 1 54 ASN CG C -18.884 -18.000 -2.098 1.00 . A A . 54 ASN CG 1 1
14 26573 1 1 54 ASN H H -17.404 -15.077 -2.244 1.00 . A A . 54 ASN H 1 1
14 26574 1 1 54 ASN HA H -18.182 -16.085 -0.350 1.00 . A A . 54 ASN HA 1 1
14 26575 1 1 54 ASN HB2 H -16.830 -18.398 -1.749 1.00 . A A . 54 ASN HB2 1 1
14 26576 1 1 54 ASN HB3 H -17.862 -18.592 -0.335 1.00 . A A . 54 ASN HB3 1 1
14 26577 1 1 54 ASN HD21 H -18.843 -19.987 -2.148 1.00 . A A . 54 ASN HD21 1 1
14 26578 1 1 54 ASN HD22 H -20.113 -19.239 -3.049 1.00 . A A . 54 ASN HD22 1 1
14 26579 1 1 54 ASN N N -16.823 -15.773 -1.872 1.00 . A A . 54 ASN N 1 1
14 26580 1 1 54 ASN ND2 N -19.325 -19.196 -2.469 1.00 . A A . 54 ASN ND2 1 1
14 26581 1 1 54 ASN O O -15.884 -17.712 0.824 1.00 . A A . 54 ASN O 1 1
14 26582 1 1 54 ASN OD1 O -19.426 -16.953 -2.452 1.00 . A A . 54 ASN OD1 1 1
14 26583 1 1 55 CYS C C -15.241 -14.580 3.002 1.00 . A A . 55 CYS C 1 1
14 26584 1 1 55 CYS CA C -14.736 -15.391 1.813 1.00 . A A . 55 CYS CA 1 1
14 26585 1 1 55 CYS CB C -13.453 -14.768 1.262 1.00 . A A . 55 CYS CB 1 1
14 26586 1 1 55 CYS H H -16.076 -14.638 0.357 1.00 . A A . 55 CYS H 1 1
14 26587 1 1 55 CYS HA H -14.526 -16.397 2.142 1.00 . A A . 55 CYS HA 1 1
14 26588 1 1 55 CYS HB2 H -13.583 -13.698 1.189 1.00 . A A . 55 CYS HB2 1 1
14 26589 1 1 55 CYS HB3 H -12.640 -14.979 1.941 1.00 . A A . 55 CYS HB3 1 1
14 26590 1 1 55 CYS HG H -13.790 -14.825 -1.264 1.00 . A A . 55 CYS HG 1 1
14 26591 1 1 55 CYS N N -15.751 -15.467 0.767 1.00 . A A . 55 CYS N 1 1
14 26592 1 1 55 CYS O O -15.977 -13.607 2.835 1.00 . A A . 55 CYS O 1 1
14 26593 1 1 55 CYS SG S -12.979 -15.375 -0.373 1.00 . A A . 55 CYS SG 1 1
14 26594 1 1 56 ASP C C -14.165 -13.344 5.898 1.00 . A A . 56 ASP C 1 1
14 26595 1 1 56 ASP CA C -15.253 -14.299 5.419 1.00 . A A . 56 ASP CA 1 1
14 26596 1 1 56 ASP CB C -15.579 -15.313 6.518 1.00 . A A . 56 ASP CB 1 1
14 26597 1 1 56 ASP CG C -16.456 -16.445 6.019 1.00 . A A . 56 ASP CG 1 1
14 26598 1 1 56 ASP H H -14.255 -15.770 4.269 1.00 . A A . 56 ASP H 1 1
14 26599 1 1 56 ASP HA H -16.141 -13.729 5.193 1.00 . A A . 56 ASP HA 1 1
14 26600 1 1 56 ASP HB2 H -14.659 -15.734 6.894 1.00 . A A . 56 ASP HB2 1 1
14 26601 1 1 56 ASP HB3 H -16.095 -14.809 7.321 1.00 . A A . 56 ASP HB3 1 1
14 26602 1 1 56 ASP N N -14.841 -14.988 4.201 1.00 . A A . 56 ASP N 1 1
14 26603 1 1 56 ASP O O -12.978 -13.672 5.866 1.00 . A A . 56 ASP O 1 1
14 26604 1 1 56 ASP OD1 O -17.612 -16.174 5.632 1.00 . A A . 56 ASP OD1 1 1
14 26605 1 1 56 ASP OD2 O -15.985 -17.601 6.015 1.00 . A A . 56 ASP OD2 1 1
14 26606 1 1 57 TYR C C -14.161 -10.479 8.085 1.00 . A A . 57 TYR C 1 1
14 26607 1 1 57 TYR CA C -13.636 -11.156 6.822 1.00 . A A . 57 TYR CA 1 1
14 26608 1 1 57 TYR CB C -13.377 -10.108 5.739 1.00 . A A . 57 TYR CB 1 1
14 26609 1 1 57 TYR CD1 C -15.167 -10.527 4.007 1.00 . A A . 57 TYR CD1 1 1
14 26610 1 1 57 TYR CD2 C -15.249 -8.489 5.240 1.00 . A A . 57 TYR CD2 1 1
14 26611 1 1 57 TYR CE1 C -16.302 -10.158 3.312 1.00 . A A . 57 TYR CE1 1 1
14 26612 1 1 57 TYR CE2 C -16.385 -8.112 4.551 1.00 . A A . 57 TYR CE2 1 1
14 26613 1 1 57 TYR CG C -14.620 -9.700 4.981 1.00 . A A . 57 TYR CG 1 1
14 26614 1 1 57 TYR CZ C -16.908 -8.950 3.587 1.00 . A A . 57 TYR CZ 1 1
14 26615 1 1 57 TYR H H -15.535 -11.957 6.341 1.00 . A A . 57 TYR H 1 1
14 26616 1 1 57 TYR HA H -12.707 -11.656 7.055 1.00 . A A . 57 TYR HA 1 1
14 26617 1 1 57 TYR HB2 H -12.962 -9.223 6.195 1.00 . A A . 57 TYR HB2 1 1
14 26618 1 1 57 TYR HB3 H -12.669 -10.505 5.026 1.00 . A A . 57 TYR HB3 1 1
14 26619 1 1 57 TYR HD1 H -14.690 -11.473 3.794 1.00 . A A . 57 TYR HD1 1 1
14 26620 1 1 57 TYR HD2 H -14.837 -7.834 5.995 1.00 . A A . 57 TYR HD2 1 1
14 26621 1 1 57 TYR HE1 H -16.711 -10.814 2.558 1.00 . A A . 57 TYR HE1 1 1
14 26622 1 1 57 TYR HE2 H -16.860 -7.166 4.765 1.00 . A A . 57 TYR HE2 1 1
14 26623 1 1 57 TYR HH H -18.144 -7.626 2.944 1.00 . A A . 57 TYR HH 1 1
14 26624 1 1 57 TYR N N -14.576 -12.161 6.340 1.00 . A A . 57 TYR N 1 1
14 26625 1 1 57 TYR O O -15.342 -10.145 8.177 1.00 . A A . 57 TYR O 1 1
14 26626 1 1 57 TYR OH O -18.040 -8.579 2.898 1.00 . A A . 57 TYR OH 1 1
14 26627 1 1 58 GLU C C -12.767 -8.429 10.590 1.00 . A A . 58 GLU C 1 1
14 26628 1 1 58 GLU CA C -13.648 -9.644 10.312 1.00 . A A . 58 GLU CA 1 1
14 26629 1 1 58 GLU CB C -13.540 -10.642 11.467 1.00 . A A . 58 GLU CB 1 1
14 26630 1 1 58 GLU CD C -15.661 -10.437 12.823 1.00 . A A . 58 GLU CD 1 1
14 26631 1 1 58 GLU CG C -14.173 -10.151 12.758 1.00 . A A . 58 GLU CG 1 1
14 26632 1 1 58 GLU H H -12.347 -10.569 8.922 1.00 . A A . 58 GLU H 1 1
14 26633 1 1 58 GLU HA H -14.674 -9.317 10.226 1.00 . A A . 58 GLU HA 1 1
14 26634 1 1 58 GLU HB2 H -14.026 -11.562 11.178 1.00 . A A . 58 GLU HB2 1 1
14 26635 1 1 58 GLU HB3 H -12.495 -10.841 11.657 1.00 . A A . 58 GLU HB3 1 1
14 26636 1 1 58 GLU HG2 H -13.691 -10.641 13.590 1.00 . A A . 58 GLU HG2 1 1
14 26637 1 1 58 GLU HG3 H -14.023 -9.084 12.834 1.00 . A A . 58 GLU HG3 1 1
14 26638 1 1 58 GLU N N -13.274 -10.280 9.055 1.00 . A A . 58 GLU N 1 1
14 26639 1 1 58 GLU O O -11.611 -8.567 10.990 1.00 . A A . 58 GLU O 1 1
14 26640 1 1 58 GLU OE1 O -16.030 -11.571 13.192 1.00 . A A . 58 GLU OE1 1 1
14 26641 1 1 58 GLU OE2 O -16.455 -9.528 12.505 1.00 . A A . 58 GLU OE2 1 1
14 26642 1 1 59 GLN C C -12.195 -5.862 12.068 1.00 . A A . 59 GLN C 1 1
14 26643 1 1 59 GLN CA C -12.587 -6.003 10.601 1.00 . A A . 59 GLN CA 1 1
14 26644 1 1 59 GLN CB C -13.427 -4.800 10.168 1.00 . A A . 59 GLN CB 1 1
14 26645 1 1 59 GLN CD C -13.261 -2.289 9.934 1.00 . A A . 59 GLN CD 1 1
14 26646 1 1 59 GLN CG C -12.598 -3.627 9.669 1.00 . A A . 59 GLN CG 1 1
14 26647 1 1 59 GLN H H -14.248 -7.196 10.057 1.00 . A A . 59 GLN H 1 1
14 26648 1 1 59 GLN HA H -11.689 -6.037 10.003 1.00 . A A . 59 GLN HA 1 1
14 26649 1 1 59 GLN HB2 H -14.092 -5.107 9.375 1.00 . A A . 59 GLN HB2 1 1
14 26650 1 1 59 GLN HB3 H -14.015 -4.464 11.010 1.00 . A A . 59 GLN HB3 1 1
14 26651 1 1 59 GLN HE21 H -11.484 -1.408 10.067 1.00 . A A . 59 GLN HE21 1 1
14 26652 1 1 59 GLN HE22 H -12.852 -0.376 10.287 1.00 . A A . 59 GLN HE22 1 1
14 26653 1 1 59 GLN HG2 H -11.640 -3.641 10.168 1.00 . A A . 59 GLN HG2 1 1
14 26654 1 1 59 GLN HG3 H -12.450 -3.735 8.605 1.00 . A A . 59 GLN HG3 1 1
14 26655 1 1 59 GLN N N -13.323 -7.241 10.375 1.00 . A A . 59 GLN N 1 1
14 26656 1 1 59 GLN NE2 N -12.451 -1.253 10.115 1.00 . A A . 59 GLN NE2 1 1
14 26657 1 1 59 GLN O O -13.036 -5.575 12.921 1.00 . A A . 59 GLN O 1 1
14 26658 1 1 59 GLN OE1 O -14.487 -2.189 9.976 1.00 . A A . 59 GLN OE1 1 1
14 26659 1 1 60 ARG C C -10.032 -4.525 14.054 1.00 . A A . 60 ARG C 1 1
14 26660 1 1 60 ARG CA C -10.411 -5.965 13.720 1.00 . A A . 60 ARG CA 1 1
14 26661 1 1 60 ARG CB C -9.199 -6.879 13.909 1.00 . A A . 60 ARG CB 1 1
14 26662 1 1 60 ARG CD C -10.461 -8.982 14.458 1.00 . A A . 60 ARG CD 1 1
14 26663 1 1 60 ARG CG C -9.460 -8.325 13.521 1.00 . A A . 60 ARG CG 1 1
14 26664 1 1 60 ARG CZ C -9.562 -8.928 16.746 1.00 . A A . 60 ARG CZ 1 1
14 26665 1 1 60 ARG H H -10.292 -6.293 11.633 1.00 . A A . 60 ARG H 1 1
14 26666 1 1 60 ARG HA H -11.197 -6.283 14.388 1.00 . A A . 60 ARG HA 1 1
14 26667 1 1 60 ARG HB2 H -8.385 -6.509 13.304 1.00 . A A . 60 ARG HB2 1 1
14 26668 1 1 60 ARG HB3 H -8.904 -6.856 14.948 1.00 . A A . 60 ARG HB3 1 1
14 26669 1 1 60 ARG HD2 H -11.160 -8.233 14.799 1.00 . A A . 60 ARG HD2 1 1
14 26670 1 1 60 ARG HD3 H -10.992 -9.750 13.916 1.00 . A A . 60 ARG HD3 1 1
14 26671 1 1 60 ARG HE H -9.545 -10.526 15.553 1.00 . A A . 60 ARG HE 1 1
14 26672 1 1 60 ARG HG2 H -9.854 -8.353 12.515 1.00 . A A . 60 ARG HG2 1 1
14 26673 1 1 60 ARG HG3 H -8.530 -8.872 13.560 1.00 . A A . 60 ARG HG3 1 1
14 26674 1 1 60 ARG HH11 H -10.359 -7.186 16.104 1.00 . A A . 60 ARG HH11 1 1
14 26675 1 1 60 ARG HH12 H -9.723 -7.161 17.715 1.00 . A A . 60 ARG HH12 1 1
14 26676 1 1 60 ARG HH21 H -8.703 -10.506 17.672 1.00 . A A . 60 ARG HH21 1 1
14 26677 1 1 60 ARG HH22 H -8.780 -9.050 18.606 1.00 . A A . 60 ARG HH22 1 1
14 26678 1 1 60 ARG N N -10.914 -6.067 12.356 1.00 . A A . 60 ARG N 1 1
14 26679 1 1 60 ARG NE N -9.810 -9.585 15.619 1.00 . A A . 60 ARG NE 1 1
14 26680 1 1 60 ARG NH1 N -9.909 -7.654 16.865 1.00 . A A . 60 ARG NH1 1 1
14 26681 1 1 60 ARG NH2 N -8.966 -9.545 17.758 1.00 . A A . 60 ARG NH2 1 1
14 26682 1 1 60 ARG O O -10.211 -4.073 15.184 1.00 . A A . 60 ARG O 1 1
14 26683 1 1 61 GLU C C -9.449 -1.584 12.026 1.00 . A A . 61 GLU C 1 1
14 26684 1 1 61 GLU CA C -9.104 -2.424 13.252 1.00 . A A . 61 GLU CA 1 1
14 26685 1 1 61 GLU CB C -7.602 -2.341 13.534 1.00 . A A . 61 GLU CB 1 1
14 26686 1 1 61 GLU CD C -7.408 -2.477 16.049 1.00 . A A . 61 GLU CD 1 1
14 26687 1 1 61 GLU CG C -7.160 -3.174 14.726 1.00 . A A . 61 GLU CG 1 1
14 26688 1 1 61 GLU H H -9.391 -4.228 12.183 1.00 . A A . 61 GLU H 1 1
14 26689 1 1 61 GLU HA H -9.642 -2.035 14.103 1.00 . A A . 61 GLU HA 1 1
14 26690 1 1 61 GLU HB2 H -7.065 -2.683 12.662 1.00 . A A . 61 GLU HB2 1 1
14 26691 1 1 61 GLU HB3 H -7.340 -1.311 13.725 1.00 . A A . 61 GLU HB3 1 1
14 26692 1 1 61 GLU HG2 H -7.704 -4.106 14.719 1.00 . A A . 61 GLU HG2 1 1
14 26693 1 1 61 GLU HG3 H -6.102 -3.375 14.635 1.00 . A A . 61 GLU HG3 1 1
14 26694 1 1 61 GLU N N -9.508 -3.812 13.063 1.00 . A A . 61 GLU N 1 1
14 26695 1 1 61 GLU O O -9.842 -2.115 10.987 1.00 . A A . 61 GLU O 1 1
14 26696 1 1 61 GLU OE1 O -8.536 -2.587 16.574 1.00 . A A . 61 GLU OE1 1 1
14 26697 1 1 61 GLU OE2 O -6.476 -1.821 16.560 1.00 . A A . 61 GLU OE2 1 1
14 26698 1 1 62 ARG C C -8.927 0.184 9.769 1.00 . A A . 62 ARG C 1 1
14 26699 1 1 62 ARG CA C -9.598 0.645 11.060 1.00 . A A . 62 ARG CA 1 1
14 26700 1 1 62 ARG CB C -9.137 2.061 11.409 1.00 . A A . 62 ARG CB 1 1
14 26701 1 1 62 ARG CD C -7.314 3.543 12.303 1.00 . A A . 62 ARG CD 1 1
14 26702 1 1 62 ARG CG C -7.694 2.132 11.881 1.00 . A A . 62 ARG CG 1 1
14 26703 1 1 62 ARG CZ C -5.455 4.639 13.481 1.00 . A A . 62 ARG CZ 1 1
14 26704 1 1 62 ARG H H -8.983 0.095 13.009 1.00 . A A . 62 ARG H 1 1
14 26705 1 1 62 ARG HA H -10.668 0.650 10.913 1.00 . A A . 62 ARG HA 1 1
14 26706 1 1 62 ARG HB2 H -9.237 2.686 10.534 1.00 . A A . 62 ARG HB2 1 1
14 26707 1 1 62 ARG HB3 H -9.769 2.449 12.193 1.00 . A A . 62 ARG HB3 1 1
14 26708 1 1 62 ARG HD2 H -7.434 4.202 11.455 1.00 . A A . 62 ARG HD2 1 1
14 26709 1 1 62 ARG HD3 H -7.974 3.857 13.098 1.00 . A A . 62 ARG HD3 1 1
14 26710 1 1 62 ARG HE H -5.335 2.880 12.548 1.00 . A A . 62 ARG HE 1 1
14 26711 1 1 62 ARG HG2 H -7.568 1.471 12.726 1.00 . A A . 62 ARG HG2 1 1
14 26712 1 1 62 ARG HG3 H -7.045 1.819 11.077 1.00 . A A . 62 ARG HG3 1 1
14 26713 1 1 62 ARG HH11 H -7.198 5.660 13.507 1.00 . A A . 62 ARG HH11 1 1
14 26714 1 1 62 ARG HH12 H -5.880 6.421 14.334 1.00 . A A . 62 ARG HH12 1 1
14 26715 1 1 62 ARG HH21 H -3.592 3.872 13.634 1.00 . A A . 62 ARG HH21 1 1
14 26716 1 1 62 ARG HH22 H -3.828 5.404 14.405 1.00 . A A . 62 ARG HH22 1 1
14 26717 1 1 62 ARG N N -9.300 -0.269 12.156 1.00 . A A . 62 ARG N 1 1
14 26718 1 1 62 ARG NE N -5.934 3.622 12.773 1.00 . A A . 62 ARG NE 1 1
14 26719 1 1 62 ARG NH1 N -6.242 5.657 13.799 1.00 . A A . 62 ARG NH1 1 1
14 26720 1 1 62 ARG NH2 N -4.188 4.638 13.872 1.00 . A A . 62 ARG NH2 1 1
14 26721 1 1 62 ARG O O -9.516 0.256 8.690 1.00 . A A . 62 ARG O 1 1
14 26722 1 1 63 PHE C C -6.518 -2.218 8.913 1.00 . A A . 63 PHE C 1 1
14 26723 1 1 63 PHE CA C -6.939 -0.763 8.731 1.00 . A A . 63 PHE CA 1 1
14 26724 1 1 63 PHE CB C -5.705 0.113 8.507 1.00 . A A . 63 PHE CB 1 1
14 26725 1 1 63 PHE CD1 C -6.666 1.834 6.955 1.00 . A A . 63 PHE CD1 1 1
14 26726 1 1 63 PHE CD2 C -5.713 2.570 9.013 1.00 . A A . 63 PHE CD2 1 1
14 26727 1 1 63 PHE CE1 C -6.969 3.142 6.625 1.00 . A A . 63 PHE CE1 1 1
14 26728 1 1 63 PHE CE2 C -6.014 3.880 8.689 1.00 . A A . 63 PHE CE2 1 1
14 26729 1 1 63 PHE CG C -6.034 1.534 8.151 1.00 . A A . 63 PHE CG 1 1
14 26730 1 1 63 PHE CZ C -6.644 4.165 7.494 1.00 . A A . 63 PHE CZ 1 1
14 26731 1 1 63 PHE H H -7.275 -0.324 10.775 1.00 . A A . 63 PHE H 1 1
14 26732 1 1 63 PHE HA H -7.582 -0.691 7.867 1.00 . A A . 63 PHE HA 1 1
14 26733 1 1 63 PHE HB2 H -5.113 0.126 9.410 1.00 . A A . 63 PHE HB2 1 1
14 26734 1 1 63 PHE HB3 H -5.118 -0.305 7.703 1.00 . A A . 63 PHE HB3 1 1
14 26735 1 1 63 PHE HD1 H -6.922 1.035 6.276 1.00 . A A . 63 PHE HD1 1 1
14 26736 1 1 63 PHE HD2 H -5.220 2.348 9.949 1.00 . A A . 63 PHE HD2 1 1
14 26737 1 1 63 PHE HE1 H -7.462 3.362 5.690 1.00 . A A . 63 PHE HE1 1 1
14 26738 1 1 63 PHE HE2 H -5.759 4.678 9.370 1.00 . A A . 63 PHE HE2 1 1
14 26739 1 1 63 PHE HZ H -6.880 5.188 7.238 1.00 . A A . 63 PHE HZ 1 1
14 26740 1 1 63 PHE N N -7.691 -0.291 9.888 1.00 . A A . 63 PHE N 1 1
14 26741 1 1 63 PHE O O -5.450 -2.629 8.458 1.00 . A A . 63 PHE O 1 1
14 26742 1 1 64 LEU C C -8.325 -5.257 9.589 1.00 . A A . 64 LEU C 1 1
14 26743 1 1 64 LEU CA C -7.082 -4.404 9.824 1.00 . A A . 64 LEU CA 1 1
14 26744 1 1 64 LEU CB C -6.576 -4.603 11.254 1.00 . A A . 64 LEU CB 1 1
14 26745 1 1 64 LEU CD1 C -4.372 -5.796 11.173 1.00 . A A . 64 LEU CD1 1 1
14 26746 1 1 64 LEU CD2 C -6.012 -6.325 12.987 1.00 . A A . 64 LEU CD2 1 1
14 26747 1 1 64 LEU CG C -5.846 -5.918 11.530 1.00 . A A . 64 LEU CG 1 1
14 26748 1 1 64 LEU H H -8.201 -2.609 9.919 1.00 . A A . 64 LEU H 1 1
14 26749 1 1 64 LEU HA H -6.313 -4.711 9.132 1.00 . A A . 64 LEU HA 1 1
14 26750 1 1 64 LEU HB2 H -5.897 -3.795 11.480 1.00 . A A . 64 LEU HB2 1 1
14 26751 1 1 64 LEU HB3 H -7.428 -4.552 11.916 1.00 . A A . 64 LEU HB3 1 1
14 26752 1 1 64 LEU HD11 H -3.793 -5.667 12.075 1.00 . A A . 64 LEU HD11 1 1
14 26753 1 1 64 LEU HD12 H -4.228 -4.942 10.527 1.00 . A A . 64 LEU HD12 1 1
14 26754 1 1 64 LEU HD13 H -4.050 -6.691 10.663 1.00 . A A . 64 LEU HD13 1 1
14 26755 1 1 64 LEU HD21 H -6.573 -5.565 13.510 1.00 . A A . 64 LEU HD21 1 1
14 26756 1 1 64 LEU HD22 H -5.039 -6.432 13.444 1.00 . A A . 64 LEU HD22 1 1
14 26757 1 1 64 LEU HD23 H -6.541 -7.265 13.040 1.00 . A A . 64 LEU HD23 1 1
14 26758 1 1 64 LEU HG H -6.274 -6.697 10.913 1.00 . A A . 64 LEU HG 1 1
14 26759 1 1 64 LEU N N -7.365 -2.993 9.581 1.00 . A A . 64 LEU N 1 1
14 26760 1 1 64 LEU O O -9.405 -4.954 10.099 1.00 . A A . 64 LEU O 1 1
14 26761 1 1 65 LEU C C -8.802 -8.674 8.472 1.00 . A A . 65 LEU C 1 1
14 26762 1 1 65 LEU CA C -9.274 -7.224 8.515 1.00 . A A . 65 LEU CA 1 1
14 26763 1 1 65 LEU CB C -9.916 -6.845 7.180 1.00 . A A . 65 LEU CB 1 1
14 26764 1 1 65 LEU CD1 C -11.143 -5.030 5.960 1.00 . A A . 65 LEU CD1 1 1
14 26765 1 1 65 LEU CD2 C -12.381 -6.540 7.524 1.00 . A A . 65 LEU CD2 1 1
14 26766 1 1 65 LEU CG C -11.061 -5.834 7.249 1.00 . A A . 65 LEU CG 1 1
14 26767 1 1 65 LEU H H -7.282 -6.514 8.438 1.00 . A A . 65 LEU H 1 1
14 26768 1 1 65 LEU HA H -10.007 -7.120 9.301 1.00 . A A . 65 LEU HA 1 1
14 26769 1 1 65 LEU HB2 H -9.146 -6.429 6.549 1.00 . A A . 65 LEU HB2 1 1
14 26770 1 1 65 LEU HB3 H -10.299 -7.749 6.729 1.00 . A A . 65 LEU HB3 1 1
14 26771 1 1 65 LEU HD11 H -11.558 -4.056 6.169 1.00 . A A . 65 LEU HD11 1 1
14 26772 1 1 65 LEU HD12 H -11.775 -5.547 5.254 1.00 . A A . 65 LEU HD12 1 1
14 26773 1 1 65 LEU HD13 H -10.153 -4.919 5.542 1.00 . A A . 65 LEU HD13 1 1
14 26774 1 1 65 LEU HD21 H -13.136 -5.808 7.769 1.00 . A A . 65 LEU HD21 1 1
14 26775 1 1 65 LEU HD22 H -12.258 -7.222 8.353 1.00 . A A . 65 LEU HD22 1 1
14 26776 1 1 65 LEU HD23 H -12.684 -7.091 6.646 1.00 . A A . 65 LEU HD23 1 1
14 26777 1 1 65 LEU HG H -10.875 -5.144 8.061 1.00 . A A . 65 LEU HG 1 1
14 26778 1 1 65 LEU N N -8.165 -6.325 8.816 1.00 . A A . 65 LEU N 1 1
14 26779 1 1 65 LEU O O -7.855 -9.009 7.759 1.00 . A A . 65 LEU O 1 1
14 26780 1 1 66 PHE C C -9.761 -11.705 8.126 1.00 . A A . 66 PHE C 1 1
14 26781 1 1 66 PHE CA C -9.120 -10.946 9.285 1.00 . A A . 66 PHE CA 1 1
14 26782 1 1 66 PHE CB C -9.562 -11.558 10.616 1.00 . A A . 66 PHE CB 1 1
14 26783 1 1 66 PHE CD1 C -9.145 -13.970 10.066 1.00 . A A . 66 PHE CD1 1 1
14 26784 1 1 66 PHE CD2 C -8.116 -13.058 12.014 1.00 . A A . 66 PHE CD2 1 1
14 26785 1 1 66 PHE CE1 C -8.563 -15.196 10.328 1.00 . A A . 66 PHE CE1 1 1
14 26786 1 1 66 PHE CE2 C -7.531 -14.281 12.281 1.00 . A A . 66 PHE CE2 1 1
14 26787 1 1 66 PHE CG C -8.928 -12.888 10.904 1.00 . A A . 66 PHE CG 1 1
14 26788 1 1 66 PHE CZ C -7.755 -15.352 11.438 1.00 . A A . 66 PHE CZ 1 1
14 26789 1 1 66 PHE H H -10.216 -9.204 9.783 1.00 . A A . 66 PHE H 1 1
14 26790 1 1 66 PHE HA H -8.047 -11.025 9.201 1.00 . A A . 66 PHE HA 1 1
14 26791 1 1 66 PHE HB2 H -9.299 -10.885 11.418 1.00 . A A . 66 PHE HB2 1 1
14 26792 1 1 66 PHE HB3 H -10.633 -11.694 10.603 1.00 . A A . 66 PHE HB3 1 1
14 26793 1 1 66 PHE HD1 H -9.777 -13.849 9.197 1.00 . A A . 66 PHE HD1 1 1
14 26794 1 1 66 PHE HD2 H -7.940 -12.222 12.675 1.00 . A A . 66 PHE HD2 1 1
14 26795 1 1 66 PHE HE1 H -8.741 -16.031 9.666 1.00 . A A . 66 PHE HE1 1 1
14 26796 1 1 66 PHE HE2 H -6.900 -14.401 13.149 1.00 . A A . 66 PHE HE2 1 1
14 26797 1 1 66 PHE HZ H -7.299 -16.308 11.644 1.00 . A A . 66 PHE HZ 1 1
14 26798 1 1 66 PHE N N -9.470 -9.531 9.237 1.00 . A A . 66 PHE N 1 1
14 26799 1 1 66 PHE O O -10.908 -12.145 8.218 1.00 . A A . 66 PHE O 1 1
14 26800 1 1 67 CYS C C -9.338 -14.063 6.016 1.00 . A A . 67 CYS C 1 1
14 26801 1 1 67 CYS CA C -9.509 -12.556 5.860 1.00 . A A . 67 CYS CA 1 1
14 26802 1 1 67 CYS CB C -8.775 -12.074 4.608 1.00 . A A . 67 CYS CB 1 1
14 26803 1 1 67 CYS H H -8.108 -11.479 7.026 1.00 . A A . 67 CYS H 1 1
14 26804 1 1 67 CYS HA H -10.560 -12.333 5.760 1.00 . A A . 67 CYS HA 1 1
14 26805 1 1 67 CYS HB2 H -7.721 -12.284 4.714 1.00 . A A . 67 CYS HB2 1 1
14 26806 1 1 67 CYS HB3 H -9.157 -12.607 3.749 1.00 . A A . 67 CYS HB3 1 1
14 26807 1 1 67 CYS HG H -9.368 -9.724 5.398 1.00 . A A . 67 CYS HG 1 1
14 26808 1 1 67 CYS N N -9.014 -11.852 7.038 1.00 . A A . 67 CYS N 1 1
14 26809 1 1 67 CYS O O -8.297 -14.537 6.470 1.00 . A A . 67 CYS O 1 1
14 26810 1 1 67 CYS SG S -8.953 -10.304 4.283 1.00 . A A . 67 CYS SG 1 1
14 26811 1 1 68 VAL C C -11.236 -16.910 4.689 1.00 . A A . 68 VAL C 1 1
14 26812 1 1 68 VAL CA C -10.334 -16.267 5.736 1.00 . A A . 68 VAL CA 1 1
14 26813 1 1 68 VAL CB C -10.768 -16.745 7.134 1.00 . A A . 68 VAL CB 1 1
14 26814 1 1 68 VAL CG1 C -12.256 -16.508 7.343 1.00 . A A . 68 VAL CG1 1 1
14 26815 1 1 68 VAL CG2 C -10.422 -18.214 7.325 1.00 . A A . 68 VAL CG2 1 1
14 26816 1 1 68 VAL H H -11.172 -14.376 5.284 1.00 . A A . 68 VAL H 1 1
14 26817 1 1 68 VAL HA H -9.317 -16.588 5.568 1.00 . A A . 68 VAL HA 1 1
14 26818 1 1 68 VAL HB H -10.227 -16.171 7.873 1.00 . A A . 68 VAL HB 1 1
14 26819 1 1 68 VAL HG11 H -12.813 -17.333 6.924 1.00 . A A . 68 VAL HG11 1 1
14 26820 1 1 68 VAL HG12 H -12.464 -16.432 8.400 1.00 . A A . 68 VAL HG12 1 1
14 26821 1 1 68 VAL HG13 H -12.546 -15.591 6.851 1.00 . A A . 68 VAL HG13 1 1
14 26822 1 1 68 VAL HG21 H -9.408 -18.390 6.997 1.00 . A A . 68 VAL HG21 1 1
14 26823 1 1 68 VAL HG22 H -10.511 -18.473 8.370 1.00 . A A . 68 VAL HG22 1 1
14 26824 1 1 68 VAL HG23 H -11.099 -18.823 6.745 1.00 . A A . 68 VAL HG23 1 1
14 26825 1 1 68 VAL N N -10.369 -14.812 5.638 1.00 . A A . 68 VAL N 1 1
14 26826 1 1 68 VAL O O -12.428 -16.611 4.612 1.00 . A A . 68 VAL O 1 1
14 26827 1 1 69 HIS C C -11.524 -19.974 3.143 1.00 . A A . 69 HIS C 1 1
14 26828 1 1 69 HIS CA C -11.411 -18.483 2.839 1.00 . A A . 69 HIS CA 1 1
14 26829 1 1 69 HIS CB C -10.743 -18.277 1.479 1.00 . A A . 69 HIS CB 1 1
14 26830 1 1 69 HIS CD2 C -12.063 -18.826 -0.685 1.00 . A A . 69 HIS CD2 1 1
14 26831 1 1 69 HIS CE1 C -11.743 -20.995 -0.715 1.00 . A A . 69 HIS CE1 1 1
14 26832 1 1 69 HIS CG C -11.311 -19.141 0.396 1.00 . A A . 69 HIS CG 1 1
14 26833 1 1 69 HIS H H -9.706 -17.992 3.992 1.00 . A A . 69 HIS H 1 1
14 26834 1 1 69 HIS HA H -12.403 -18.058 2.811 1.00 . A A . 69 HIS HA 1 1
14 26835 1 1 69 HIS HB2 H -10.863 -17.247 1.179 1.00 . A A . 69 HIS HB2 1 1
14 26836 1 1 69 HIS HB3 H -9.690 -18.501 1.565 1.00 . A A . 69 HIS HB3 1 1
14 26837 1 1 69 HIS HD1 H -10.624 -21.040 0.998 1.00 . A A . 69 HIS HD1 1 1
14 26838 1 1 69 HIS HD2 H -12.400 -17.838 -0.967 1.00 . A A . 69 HIS HD2 1 1
14 26839 1 1 69 HIS HE1 H -11.771 -22.033 -1.008 1.00 . A A . 69 HIS HE1 1 1
14 26840 1 1 69 HIS HE2 H -12.766 -20.067 -2.227 1.00 . A A . 69 HIS HE2 1 1
14 26841 1 1 69 HIS N N -10.659 -17.796 3.882 1.00 . A A . 69 HIS N 1 1
14 26842 1 1 69 HIS ND1 N -11.129 -20.507 0.349 1.00 . A A . 69 HIS ND1 1 1
14 26843 1 1 69 HIS NE2 N -12.317 -19.995 -1.359 1.00 . A A . 69 HIS NE2 1 1
14 26844 1 1 69 HIS O O -10.530 -20.634 3.440 1.00 . A A . 69 HIS O 1 1
14 26845 1 1 70 GLY C C -14.431 -22.285 3.282 1.00 . A A . 70 GLY C 1 1
14 26846 1 1 70 GLY CA C -12.964 -21.907 3.338 1.00 . A A . 70 GLY CA 1 1
14 26847 1 1 70 GLY H H -13.500 -19.923 2.825 1.00 . A A . 70 GLY H 1 1
14 26848 1 1 70 GLY HA2 H -12.424 -22.491 2.608 1.00 . A A . 70 GLY HA2 1 1
14 26849 1 1 70 GLY HA3 H -12.582 -22.136 4.322 1.00 . A A . 70 GLY HA3 1 1
14 26850 1 1 70 GLY N N -12.744 -20.498 3.067 1.00 . A A . 70 GLY N 1 1
14 26851 1 1 70 GLY O O -15.237 -21.791 4.071 1.00 . A A . 70 GLY O 1 1
14 26852 1 1 71 ASP C C -16.564 -24.533 3.334 1.00 . A A . 71 ASP C 1 1
14 26853 1 1 71 ASP CA C -16.159 -23.607 2.192 1.00 . A A . 71 ASP CA 1 1
14 26854 1 1 71 ASP CB C -16.339 -24.321 0.851 1.00 . A A . 71 ASP CB 1 1
14 26855 1 1 71 ASP CG C -17.600 -25.162 0.808 1.00 . A A . 71 ASP CG 1 1
14 26856 1 1 71 ASP H H -14.090 -23.521 1.749 1.00 . A A . 71 ASP H 1 1
14 26857 1 1 71 ASP HA H -16.793 -22.734 2.212 1.00 . A A . 71 ASP HA 1 1
14 26858 1 1 71 ASP HB2 H -16.392 -23.585 0.063 1.00 . A A . 71 ASP HB2 1 1
14 26859 1 1 71 ASP HB3 H -15.491 -24.968 0.679 1.00 . A A . 71 ASP HB3 1 1
14 26860 1 1 71 ASP N N -14.779 -23.163 2.348 1.00 . A A . 71 ASP N 1 1
14 26861 1 1 71 ASP O O -17.716 -24.536 3.766 1.00 . A A . 71 ASP O 1 1
14 26862 1 1 71 ASP OD1 O -18.703 -24.576 0.775 1.00 . A A . 71 ASP OD1 1 1
14 26863 1 1 71 ASP OD2 O -17.485 -26.405 0.805 1.00 . A A . 71 ASP OD2 1 1
14 26864 1 1 72 GLY C C -14.876 -27.369 4.982 1.00 . A A . 72 GLY C 1 1
14 26865 1 1 72 GLY CA C -15.885 -26.241 4.906 1.00 . A A . 72 GLY CA 1 1
14 26866 1 1 72 GLY H H -14.707 -25.275 3.436 1.00 . A A . 72 GLY H 1 1
14 26867 1 1 72 GLY HA2 H -15.871 -25.695 5.838 1.00 . A A . 72 GLY HA2 1 1
14 26868 1 1 72 GLY HA3 H -16.869 -26.663 4.763 1.00 . A A . 72 GLY HA3 1 1
14 26869 1 1 72 GLY N N -15.608 -25.320 3.819 1.00 . A A . 72 GLY N 1 1
14 26870 1 1 72 GLY O O -15.240 -28.523 5.215 1.00 . A A . 72 GLY O 1 1
14 26871 1 1 73 HIS C C -11.182 -27.367 5.039 1.00 . A A . 73 HIS C 1 1
14 26872 1 1 73 HIS CA C -12.539 -28.033 4.829 1.00 . A A . 73 HIS CA 1 1
14 26873 1 1 73 HIS CB C -12.524 -28.854 3.540 1.00 . A A . 73 HIS CB 1 1
14 26874 1 1 73 HIS CD2 C -14.006 -30.668 4.653 1.00 . A A . 73 HIS CD2 1 1
14 26875 1 1 73 HIS CE1 C -14.327 -31.942 2.899 1.00 . A A . 73 HIS CE1 1 1
14 26876 1 1 73 HIS CG C -13.348 -30.103 3.615 1.00 . A A . 73 HIS CG 1 1
14 26877 1 1 73 HIS H H -13.377 -26.102 4.602 1.00 . A A . 73 HIS H 1 1
14 26878 1 1 73 HIS HA H -12.735 -28.691 5.662 1.00 . A A . 73 HIS HA 1 1
14 26879 1 1 73 HIS HB2 H -12.909 -28.251 2.732 1.00 . A A . 73 HIS HB2 1 1
14 26880 1 1 73 HIS HB3 H -11.506 -29.141 3.315 1.00 . A A . 73 HIS HB3 1 1
14 26881 1 1 73 HIS HD1 H -13.220 -30.785 1.625 1.00 . A A . 73 HIS HD1 1 1
14 26882 1 1 73 HIS HD2 H -14.052 -30.291 5.666 1.00 . A A . 73 HIS HD2 1 1
14 26883 1 1 73 HIS HE1 H -14.662 -32.745 2.260 1.00 . A A . 73 HIS HE1 1 1
14 26884 1 1 73 HIS HE2 H -15.223 -32.380 4.688 1.00 . A A . 73 HIS HE2 1 1
14 26885 1 1 73 HIS N N -13.604 -27.038 4.783 1.00 . A A . 73 HIS N 1 1
14 26886 1 1 73 HIS ND1 N -13.568 -30.926 2.530 1.00 . A A . 73 HIS ND1 1 1
14 26887 1 1 73 HIS NE2 N -14.607 -31.809 4.183 1.00 . A A . 73 HIS NE2 1 1
14 26888 1 1 73 HIS O O -10.800 -26.468 4.291 1.00 . A A . 73 HIS O 1 1
14 26889 1 1 74 ALA C C -8.261 -27.232 5.125 1.00 . A A . 74 ALA C 1 1
14 26890 1 1 74 ALA CA C -9.146 -27.264 6.367 1.00 . A A . 74 ALA CA 1 1
14 26891 1 1 74 ALA CB C -8.480 -28.071 7.472 1.00 . A A . 74 ALA CB 1 1
14 26892 1 1 74 ALA H H -10.819 -28.535 6.620 1.00 . A A . 74 ALA H 1 1
14 26893 1 1 74 ALA HA H -9.283 -26.254 6.725 1.00 . A A . 74 ALA HA 1 1
14 26894 1 1 74 ALA HB1 H -7.503 -28.394 7.141 1.00 . A A . 74 ALA HB1 1 1
14 26895 1 1 74 ALA HB2 H -8.376 -27.456 8.353 1.00 . A A . 74 ALA HB2 1 1
14 26896 1 1 74 ALA HB3 H -9.086 -28.933 7.703 1.00 . A A . 74 ALA HB3 1 1
14 26897 1 1 74 ALA N N -10.460 -27.816 6.060 1.00 . A A . 74 ALA N 1 1
14 26898 1 1 74 ALA O O -7.432 -26.337 4.967 1.00 . A A . 74 ALA O 1 1
14 26899 1 1 75 GLU C C -7.708 -26.982 2.254 1.00 . A A . 75 GLU C 1 1
14 26900 1 1 75 GLU CA C -7.658 -28.299 3.023 1.00 . A A . 75 GLU CA 1 1
14 26901 1 1 75 GLU CB C -8.172 -29.438 2.139 1.00 . A A . 75 GLU CB 1 1
14 26902 1 1 75 GLU CD C -8.218 -31.925 1.702 1.00 . A A . 75 GLU CD 1 1
14 26903 1 1 75 GLU CG C -7.813 -30.820 2.658 1.00 . A A . 75 GLU CG 1 1
14 26904 1 1 75 GLU H H -9.119 -28.900 4.432 1.00 . A A . 75 GLU H 1 1
14 26905 1 1 75 GLU HA H -6.634 -28.503 3.297 1.00 . A A . 75 GLU HA 1 1
14 26906 1 1 75 GLU HB2 H -9.247 -29.368 2.072 1.00 . A A . 75 GLU HB2 1 1
14 26907 1 1 75 GLU HB3 H -7.751 -29.327 1.151 1.00 . A A . 75 GLU HB3 1 1
14 26908 1 1 75 GLU HG2 H -6.745 -30.868 2.808 1.00 . A A . 75 GLU HG2 1 1
14 26909 1 1 75 GLU HG3 H -8.315 -30.978 3.601 1.00 . A A . 75 GLU HG3 1 1
14 26910 1 1 75 GLU N N -8.442 -28.215 4.249 1.00 . A A . 75 GLU N 1 1
14 26911 1 1 75 GLU O O -6.681 -26.472 1.808 1.00 . A A . 75 GLU O 1 1
14 26912 1 1 75 GLU OE1 O -7.408 -32.271 0.817 1.00 . A A . 75 GLU OE1 1 1
14 26913 1 1 75 GLU OE2 O -9.345 -32.445 1.840 1.00 . A A . 75 GLU OE2 1 1
14 26914 1 1 76 ASN C C -9.133 -24.003 2.355 1.00 . A A . 76 ASN C 1 1
14 26915 1 1 76 ASN CA C -9.097 -25.180 1.386 1.00 . A A . 76 ASN CA 1 1
14 26916 1 1 76 ASN CB C -10.388 -25.222 0.567 1.00 . A A . 76 ASN CB 1 1
14 26917 1 1 76 ASN CG C -11.462 -26.069 1.222 1.00 . A A . 76 ASN CG 1 1
14 26918 1 1 76 ASN H H -9.693 -26.892 2.480 1.00 . A A . 76 ASN H 1 1
14 26919 1 1 76 ASN HA H -8.260 -25.054 0.716 1.00 . A A . 76 ASN HA 1 1
14 26920 1 1 76 ASN HB2 H -10.768 -24.217 0.455 1.00 . A A . 76 ASN HB2 1 1
14 26921 1 1 76 ASN HB3 H -10.176 -25.632 -0.409 1.00 . A A . 76 ASN HB3 1 1
14 26922 1 1 76 ASN HD21 H -12.095 -24.501 2.268 1.00 . A A . 76 ASN HD21 1 1
14 26923 1 1 76 ASN HD22 H -12.951 -25.978 2.536 1.00 . A A . 76 ASN HD22 1 1
14 26924 1 1 76 ASN N N -8.911 -26.437 2.102 1.00 . A A . 76 ASN N 1 1
14 26925 1 1 76 ASN ND2 N -12.249 -25.454 2.097 1.00 . A A . 76 ASN ND2 1 1
14 26926 1 1 76 ASN O O -9.048 -22.844 1.945 1.00 . A A . 76 ASN O 1 1
14 26927 1 1 76 ASN OD1 O -11.581 -27.263 0.944 1.00 . A A . 76 ASN OD1 1 1
14 26928 1 1 77 LEU C C -7.973 -22.543 4.771 1.00 . A A . 77 LEU C 1 1
14 26929 1 1 77 LEU CA C -9.308 -23.274 4.671 1.00 . A A . 77 LEU CA 1 1
14 26930 1 1 77 LEU CB C -9.668 -23.890 6.024 1.00 . A A . 77 LEU CB 1 1
14 26931 1 1 77 LEU CD1 C -11.793 -22.860 6.863 1.00 . A A . 77 LEU CD1 1 1
14 26932 1 1 77 LEU CD2 C -9.947 -23.390 8.465 1.00 . A A . 77 LEU CD2 1 1
14 26933 1 1 77 LEU CG C -10.286 -22.941 7.051 1.00 . A A . 77 LEU CG 1 1
14 26934 1 1 77 LEU H H -9.324 -25.247 3.908 1.00 . A A . 77 LEU H 1 1
14 26935 1 1 77 LEU HA H -10.073 -22.564 4.393 1.00 . A A . 77 LEU HA 1 1
14 26936 1 1 77 LEU HB2 H -10.371 -24.689 5.847 1.00 . A A . 77 LEU HB2 1 1
14 26937 1 1 77 LEU HB3 H -8.763 -24.298 6.452 1.00 . A A . 77 LEU HB3 1 1
14 26938 1 1 77 LEU HD11 H -12.126 -23.691 6.261 1.00 . A A . 77 LEU HD11 1 1
14 26939 1 1 77 LEU HD12 H -12.045 -21.933 6.369 1.00 . A A . 77 LEU HD12 1 1
14 26940 1 1 77 LEU HD13 H -12.279 -22.896 7.827 1.00 . A A . 77 LEU HD13 1 1
14 26941 1 1 77 LEU HD21 H -9.041 -22.900 8.790 1.00 . A A . 77 LEU HD21 1 1
14 26942 1 1 77 LEU HD22 H -9.801 -24.461 8.477 1.00 . A A . 77 LEU HD22 1 1
14 26943 1 1 77 LEU HD23 H -10.757 -23.129 9.130 1.00 . A A . 77 LEU HD23 1 1
14 26944 1 1 77 LEU HG H -9.878 -21.950 6.907 1.00 . A A . 77 LEU HG 1 1
14 26945 1 1 77 LEU N N -9.261 -24.307 3.642 1.00 . A A . 77 LEU N 1 1
14 26946 1 1 77 LEU O O -6.924 -23.165 4.936 1.00 . A A . 77 LEU O 1 1
14 26947 1 1 78 VAL C C -7.084 -19.100 5.502 1.00 . A A . 78 VAL C 1 1
14 26948 1 1 78 VAL CA C -6.816 -20.401 4.754 1.00 . A A . 78 VAL CA 1 1
14 26949 1 1 78 VAL CB C -6.264 -20.073 3.355 1.00 . A A . 78 VAL CB 1 1
14 26950 1 1 78 VAL CG1 C -5.022 -19.201 3.462 1.00 . A A . 78 VAL CG1 1 1
14 26951 1 1 78 VAL CG2 C -5.963 -21.351 2.587 1.00 . A A . 78 VAL CG2 1 1
14 26952 1 1 78 VAL H H -8.887 -20.779 4.541 1.00 . A A . 78 VAL H 1 1
14 26953 1 1 78 VAL HA H -6.066 -20.965 5.291 1.00 . A A . 78 VAL HA 1 1
14 26954 1 1 78 VAL HB H -7.018 -19.521 2.813 1.00 . A A . 78 VAL HB 1 1
14 26955 1 1 78 VAL HG11 H -5.062 -18.629 4.377 1.00 . A A . 78 VAL HG11 1 1
14 26956 1 1 78 VAL HG12 H -4.141 -19.827 3.465 1.00 . A A . 78 VAL HG12 1 1
14 26957 1 1 78 VAL HG13 H -4.981 -18.527 2.618 1.00 . A A . 78 VAL HG13 1 1
14 26958 1 1 78 VAL HG21 H -5.059 -21.220 2.011 1.00 . A A . 78 VAL HG21 1 1
14 26959 1 1 78 VAL HG22 H -5.832 -22.167 3.283 1.00 . A A . 78 VAL HG22 1 1
14 26960 1 1 78 VAL HG23 H -6.785 -21.574 1.923 1.00 . A A . 78 VAL HG23 1 1
14 26961 1 1 78 VAL N N -8.021 -21.218 4.672 1.00 . A A . 78 VAL N 1 1
14 26962 1 1 78 VAL O O -7.947 -18.315 5.110 1.00 . A A . 78 VAL O 1 1
14 26963 1 1 79 GLN C C -5.309 -16.731 7.189 1.00 . A A . 79 GLN C 1 1
14 26964 1 1 79 GLN CA C -6.495 -17.670 7.381 1.00 . A A . 79 GLN CA 1 1
14 26965 1 1 79 GLN CB C -6.641 -18.031 8.860 1.00 . A A . 79 GLN CB 1 1
14 26966 1 1 79 GLN CD C -7.796 -19.699 10.366 1.00 . A A . 79 GLN CD 1 1
14 26967 1 1 79 GLN CG C -7.935 -18.761 9.183 1.00 . A A . 79 GLN CG 1 1
14 26968 1 1 79 GLN H H -5.665 -19.541 6.840 1.00 . A A . 79 GLN H 1 1
14 26969 1 1 79 GLN HA H -7.392 -17.169 7.052 1.00 . A A . 79 GLN HA 1 1
14 26970 1 1 79 GLN HB2 H -5.814 -18.663 9.148 1.00 . A A . 79 GLN HB2 1 1
14 26971 1 1 79 GLN HB3 H -6.610 -17.124 9.445 1.00 . A A . 79 GLN HB3 1 1
14 26972 1 1 79 GLN HE21 H -8.985 -21.027 9.484 1.00 . A A . 79 GLN HE21 1 1
14 26973 1 1 79 GLN HE22 H -8.382 -21.475 11.040 1.00 . A A . 79 GLN HE22 1 1
14 26974 1 1 79 GLN HG2 H -8.698 -18.032 9.411 1.00 . A A . 79 GLN HG2 1 1
14 26975 1 1 79 GLN HG3 H -8.234 -19.336 8.319 1.00 . A A . 79 GLN HG3 1 1
14 26976 1 1 79 GLN N N -6.337 -18.878 6.579 1.00 . A A . 79 GLN N 1 1
14 26977 1 1 79 GLN NE2 N -8.455 -20.850 10.290 1.00 . A A . 79 GLN NE2 1 1
14 26978 1 1 79 GLN O O -4.154 -17.150 7.262 1.00 . A A . 79 GLN O 1 1
14 26979 1 1 79 GLN OE1 O -7.104 -19.394 11.338 1.00 . A A . 79 GLN OE1 1 1
14 26980 1 1 80 TRP C C -5.067 -13.065 7.091 1.00 . A A . 80 TRP C 1 1
14 26981 1 1 80 TRP CA C -4.560 -14.460 6.741 1.00 . A A . 80 TRP CA 1 1
14 26982 1 1 80 TRP CB C -4.070 -14.490 5.293 1.00 . A A . 80 TRP CB 1 1
14 26983 1 1 80 TRP CD1 C -4.984 -12.566 3.868 1.00 . A A . 80 TRP CD1 1 1
14 26984 1 1 80 TRP CD2 C -6.160 -14.466 3.713 1.00 . A A . 80 TRP CD2 1 1
14 26985 1 1 80 TRP CE2 C -6.763 -13.495 2.888 1.00 . A A . 80 TRP CE2 1 1
14 26986 1 1 80 TRP CE3 C -6.726 -15.742 3.776 1.00 . A A . 80 TRP CE3 1 1
14 26987 1 1 80 TRP CG C -5.024 -13.850 4.330 1.00 . A A . 80 TRP CG 1 1
14 26988 1 1 80 TRP CH2 C -8.436 -15.021 2.215 1.00 . A A . 80 TRP CH2 1 1
14 26989 1 1 80 TRP CZ2 C -7.903 -13.764 2.135 1.00 . A A . 80 TRP CZ2 1 1
14 26990 1 1 80 TRP CZ3 C -7.857 -16.006 3.027 1.00 . A A . 80 TRP CZ3 1 1
14 26991 1 1 80 TRP H H -6.543 -15.185 6.898 1.00 . A A . 80 TRP H 1 1
14 26992 1 1 80 TRP HA H -3.736 -14.704 7.396 1.00 . A A . 80 TRP HA 1 1
14 26993 1 1 80 TRP HB2 H -3.128 -13.966 5.226 1.00 . A A . 80 TRP HB2 1 1
14 26994 1 1 80 TRP HB3 H -3.928 -15.517 4.990 1.00 . A A . 80 TRP HB3 1 1
14 26995 1 1 80 TRP HD1 H -4.238 -11.840 4.152 1.00 . A A . 80 TRP HD1 1 1
14 26996 1 1 80 TRP HE1 H -6.213 -11.502 2.537 1.00 . A A . 80 TRP HE1 1 1
14 26997 1 1 80 TRP HE3 H -6.295 -16.514 4.396 1.00 . A A . 80 TRP HE3 1 1
14 26998 1 1 80 TRP HH2 H -9.319 -15.272 1.648 1.00 . A A . 80 TRP HH2 1 1
14 26999 1 1 80 TRP HZ2 H -8.360 -13.015 1.504 1.00 . A A . 80 TRP HZ2 1 1
14 27000 1 1 80 TRP HZ3 H -8.309 -16.987 3.063 1.00 . A A . 80 TRP HZ3 1 1
14 27001 1 1 80 TRP N N -5.603 -15.459 6.944 1.00 . A A . 80 TRP N 1 1
14 27002 1 1 80 TRP NE1 N -6.027 -12.345 3.001 1.00 . A A . 80 TRP NE1 1 1
14 27003 1 1 80 TRP O O -6.215 -12.724 6.807 1.00 . A A . 80 TRP O 1 1
14 27004 1 1 81 GLU C C -4.168 -9.905 7.014 1.00 . A A . 81 GLU C 1 1
14 27005 1 1 81 GLU CA C -4.568 -10.905 8.095 1.00 . A A . 81 GLU CA 1 1
14 27006 1 1 81 GLU CB C -3.900 -10.533 9.421 1.00 . A A . 81 GLU CB 1 1
14 27007 1 1 81 GLU CD C -3.663 -11.075 11.877 1.00 . A A . 81 GLU CD 1 1
14 27008 1 1 81 GLU CG C -4.502 -11.240 10.624 1.00 . A A . 81 GLU CG 1 1
14 27009 1 1 81 GLU H H -3.304 -12.592 7.907 1.00 . A A . 81 GLU H 1 1
14 27010 1 1 81 GLU HA H -5.640 -10.872 8.221 1.00 . A A . 81 GLU HA 1 1
14 27011 1 1 81 GLU HB2 H -2.852 -10.788 9.366 1.00 . A A . 81 GLU HB2 1 1
14 27012 1 1 81 GLU HB3 H -3.995 -9.468 9.571 1.00 . A A . 81 GLU HB3 1 1
14 27013 1 1 81 GLU HG2 H -5.484 -10.833 10.811 1.00 . A A . 81 GLU HG2 1 1
14 27014 1 1 81 GLU HG3 H -4.587 -12.294 10.402 1.00 . A A . 81 GLU HG3 1 1
14 27015 1 1 81 GLU N N -4.205 -12.263 7.707 1.00 . A A . 81 GLU N 1 1
14 27016 1 1 81 GLU O O -3.020 -9.880 6.571 1.00 . A A . 81 GLU O 1 1
14 27017 1 1 81 GLU OE1 O -2.672 -11.820 12.029 1.00 . A A . 81 GLU OE1 1 1
14 27018 1 1 81 GLU OE2 O -3.997 -10.202 12.704 1.00 . A A . 81 GLU OE2 1 1
14 27019 1 1 82 MET C C -4.738 -6.691 6.181 1.00 . A A . 82 MET C 1 1
14 27020 1 1 82 MET CA C -4.872 -8.080 5.565 1.00 . A A . 82 MET CA 1 1
14 27021 1 1 82 MET CB C -5.999 -8.086 4.531 1.00 . A A . 82 MET CB 1 1
14 27022 1 1 82 MET CE C -6.207 -7.714 0.994 1.00 . A A . 82 MET CE 1 1
14 27023 1 1 82 MET CG C -5.763 -9.051 3.380 1.00 . A A . 82 MET CG 1 1
14 27024 1 1 82 MET H H -6.020 -9.150 6.985 1.00 . A A . 82 MET H 1 1
14 27025 1 1 82 MET HA H -3.944 -8.335 5.075 1.00 . A A . 82 MET HA 1 1
14 27026 1 1 82 MET HB2 H -6.920 -8.362 5.021 1.00 . A A . 82 MET HB2 1 1
14 27027 1 1 82 MET HB3 H -6.101 -7.091 4.122 1.00 . A A . 82 MET HB3 1 1
14 27028 1 1 82 MET HE1 H -6.838 -7.056 1.573 1.00 . A A . 82 MET HE1 1 1
14 27029 1 1 82 MET HE2 H -5.810 -7.177 0.145 1.00 . A A . 82 MET HE2 1 1
14 27030 1 1 82 MET HE3 H -6.787 -8.557 0.648 1.00 . A A . 82 MET HE3 1 1
14 27031 1 1 82 MET HG2 H -5.197 -9.895 3.746 1.00 . A A . 82 MET HG2 1 1
14 27032 1 1 82 MET HG3 H -6.719 -9.393 3.014 1.00 . A A . 82 MET HG3 1 1
14 27033 1 1 82 MET N N -5.124 -9.083 6.594 1.00 . A A . 82 MET N 1 1
14 27034 1 1 82 MET O O -5.735 -6.053 6.517 1.00 . A A . 82 MET O 1 1
14 27035 1 1 82 MET SD S -4.857 -8.297 2.016 1.00 . A A . 82 MET SD 1 1
14 27036 1 1 83 GLU C C -2.928 -3.895 5.812 1.00 . A A . 83 GLU C 1 1
14 27037 1 1 83 GLU CA C -3.237 -4.917 6.903 1.00 . A A . 83 GLU CA 1 1
14 27038 1 1 83 GLU CB C -2.070 -4.993 7.891 1.00 . A A . 83 GLU CB 1 1
14 27039 1 1 83 GLU CD C -1.114 -2.655 7.877 1.00 . A A . 83 GLU CD 1 1
14 27040 1 1 83 GLU CG C -1.853 -3.711 8.676 1.00 . A A . 83 GLU CG 1 1
14 27041 1 1 83 GLU H H -2.745 -6.786 6.040 1.00 . A A . 83 GLU H 1 1
14 27042 1 1 83 GLU HA H -4.124 -4.603 7.432 1.00 . A A . 83 GLU HA 1 1
14 27043 1 1 83 GLU HB2 H -2.259 -5.793 8.591 1.00 . A A . 83 GLU HB2 1 1
14 27044 1 1 83 GLU HB3 H -1.165 -5.212 7.343 1.00 . A A . 83 GLU HB3 1 1
14 27045 1 1 83 GLU HG2 H -2.815 -3.313 8.965 1.00 . A A . 83 GLU HG2 1 1
14 27046 1 1 83 GLU HG3 H -1.279 -3.939 9.562 1.00 . A A . 83 GLU HG3 1 1
14 27047 1 1 83 GLU N N -3.499 -6.230 6.326 1.00 . A A . 83 GLU N 1 1
14 27048 1 1 83 GLU O O -2.258 -4.205 4.827 1.00 . A A . 83 GLU O 1 1
14 27049 1 1 83 GLU OE1 O -0.244 -3.029 7.064 1.00 . A A . 83 GLU OE1 1 1
14 27050 1 1 83 GLU OE2 O -1.406 -1.455 8.066 1.00 . A A . 83 GLU OE2 1 1
14 27051 1 1 84 VAL C C -2.241 -0.558 5.579 1.00 . A A . 84 VAL C 1 1
14 27052 1 1 84 VAL CA C -3.200 -1.607 5.028 1.00 . A A . 84 VAL CA 1 1
14 27053 1 1 84 VAL CB C -4.522 -0.922 4.635 1.00 . A A . 84 VAL CB 1 1
14 27054 1 1 84 VAL CG1 C -4.269 0.189 3.627 1.00 . A A . 84 VAL CG1 1 1
14 27055 1 1 84 VAL CG2 C -5.507 -1.941 4.081 1.00 . A A . 84 VAL CG2 1 1
14 27056 1 1 84 VAL H H -3.949 -2.489 6.800 1.00 . A A . 84 VAL H 1 1
14 27057 1 1 84 VAL HA H -2.768 -2.045 4.140 1.00 . A A . 84 VAL HA 1 1
14 27058 1 1 84 VAL HB H -4.954 -0.481 5.522 1.00 . A A . 84 VAL HB 1 1
14 27059 1 1 84 VAL HG11 H -4.976 0.105 2.814 1.00 . A A . 84 VAL HG11 1 1
14 27060 1 1 84 VAL HG12 H -4.386 1.148 4.110 1.00 . A A . 84 VAL HG12 1 1
14 27061 1 1 84 VAL HG13 H -3.264 0.101 3.240 1.00 . A A . 84 VAL HG13 1 1
14 27062 1 1 84 VAL HG21 H -6.099 -1.482 3.304 1.00 . A A . 84 VAL HG21 1 1
14 27063 1 1 84 VAL HG22 H -4.964 -2.781 3.672 1.00 . A A . 84 VAL HG22 1 1
14 27064 1 1 84 VAL HG23 H -6.154 -2.284 4.874 1.00 . A A . 84 VAL HG23 1 1
14 27065 1 1 84 VAL N N -3.423 -2.675 5.995 1.00 . A A . 84 VAL N 1 1
14 27066 1 1 84 VAL O O -2.625 0.285 6.390 1.00 . A A . 84 VAL O 1 1
14 27067 1 1 85 CYS C C 0.297 1.384 4.511 1.00 . A A . 85 CYS C 1 1
14 27068 1 1 85 CYS CA C 0.025 0.330 5.580 1.00 . A A . 85 CYS CA 1 1
14 27069 1 1 85 CYS CB C 1.319 -0.406 5.928 1.00 . A A . 85 CYS CB 1 1
14 27070 1 1 85 CYS H H -0.745 -1.310 4.486 1.00 . A A . 85 CYS H 1 1
14 27071 1 1 85 CYS HA H -0.349 0.822 6.466 1.00 . A A . 85 CYS HA 1 1
14 27072 1 1 85 CYS HB2 H 1.074 -1.341 6.412 1.00 . A A . 85 CYS HB2 1 1
14 27073 1 1 85 CYS HB3 H 1.863 -0.612 5.019 1.00 . A A . 85 CYS HB3 1 1
14 27074 1 1 85 CYS HG H 2.322 1.797 6.729 1.00 . A A . 85 CYS HG 1 1
14 27075 1 1 85 CYS N N -0.991 -0.615 5.132 1.00 . A A . 85 CYS N 1 1
14 27076 1 1 85 CYS O O 0.122 1.134 3.319 1.00 . A A . 85 CYS O 1 1
14 27077 1 1 85 CYS SG S 2.417 0.511 7.034 1.00 . A A . 85 CYS SG 1 1
14 27078 1 1 86 LYS C C 2.525 3.806 3.827 1.00 . A A . 86 LYS C 1 1
14 27079 1 1 86 LYS CA C 1.020 3.657 4.028 1.00 . A A . 86 LYS CA 1 1
14 27080 1 1 86 LYS CB C 0.434 4.968 4.557 1.00 . A A . 86 LYS CB 1 1
14 27081 1 1 86 LYS CD C -0.125 6.137 2.405 1.00 . A A . 86 LYS CD 1 1
14 27082 1 1 86 LYS CE C 0.014 7.427 1.612 1.00 . A A . 86 LYS CE 1 1
14 27083 1 1 86 LYS CG C 0.720 6.165 3.667 1.00 . A A . 86 LYS CG 1 1
14 27084 1 1 86 LYS H H 0.844 2.703 5.910 1.00 . A A . 86 LYS H 1 1
14 27085 1 1 86 LYS HA H 0.563 3.426 3.078 1.00 . A A . 86 LYS HA 1 1
14 27086 1 1 86 LYS HB2 H -0.637 4.860 4.646 1.00 . A A . 86 LYS HB2 1 1
14 27087 1 1 86 LYS HB3 H 0.849 5.166 5.535 1.00 . A A . 86 LYS HB3 1 1
14 27088 1 1 86 LYS HD2 H 0.195 5.311 1.786 1.00 . A A . 86 LYS HD2 1 1
14 27089 1 1 86 LYS HD3 H -1.162 6.002 2.679 1.00 . A A . 86 LYS HD3 1 1
14 27090 1 1 86 LYS HE2 H 1.039 7.760 1.667 1.00 . A A . 86 LYS HE2 1 1
14 27091 1 1 86 LYS HE3 H -0.246 7.231 0.582 1.00 . A A . 86 LYS HE3 1 1
14 27092 1 1 86 LYS HG2 H 0.500 7.070 4.214 1.00 . A A . 86 LYS HG2 1 1
14 27093 1 1 86 LYS HG3 H 1.765 6.155 3.391 1.00 . A A . 86 LYS HG3 1 1
14 27094 1 1 86 LYS HZ1 H -0.683 9.396 1.645 1.00 . A A . 86 LYS HZ1 1 1
14 27095 1 1 86 LYS HZ2 H -0.704 8.636 3.156 1.00 . A A . 86 LYS HZ2 1 1
14 27096 1 1 86 LYS HZ3 H -1.870 8.243 1.995 1.00 . A A . 86 LYS HZ3 1 1
14 27097 1 1 86 LYS N N 0.724 2.564 4.947 1.00 . A A . 86 LYS N 1 1
14 27098 1 1 86 LYS NZ N -0.873 8.500 2.139 1.00 . A A . 86 LYS NZ 1 1
14 27099 1 1 86 LYS O O 3.300 3.734 4.782 1.00 . A A . 86 LYS O 1 1
14 27100 1 1 87 LEU C C 4.597 5.517 1.571 1.00 . A A . 87 LEU C 1 1
14 27101 1 1 87 LEU CA C 4.345 4.177 2.254 1.00 . A A . 87 LEU CA 1 1
14 27102 1 1 87 LEU CB C 4.813 3.035 1.350 1.00 . A A . 87 LEU CB 1 1
14 27103 1 1 87 LEU CD1 C 4.973 0.580 0.868 1.00 . A A . 87 LEU CD1 1 1
14 27104 1 1 87 LEU CD2 C 5.688 1.463 3.096 1.00 . A A . 87 LEU CD2 1 1
14 27105 1 1 87 LEU CG C 4.713 1.628 1.939 1.00 . A A . 87 LEU CG 1 1
14 27106 1 1 87 LEU H H 2.269 4.064 1.861 1.00 . A A . 87 LEU H 1 1
14 27107 1 1 87 LEU HA H 4.904 4.146 3.177 1.00 . A A . 87 LEU HA 1 1
14 27108 1 1 87 LEU HB2 H 4.217 3.060 0.450 1.00 . A A . 87 LEU HB2 1 1
14 27109 1 1 87 LEU HB3 H 5.849 3.217 1.098 1.00 . A A . 87 LEU HB3 1 1
14 27110 1 1 87 LEU HD11 H 6.037 0.475 0.718 1.00 . A A . 87 LEU HD11 1 1
14 27111 1 1 87 LEU HD12 H 4.508 0.888 -0.057 1.00 . A A . 87 LEU HD12 1 1
14 27112 1 1 87 LEU HD13 H 4.558 -0.366 1.182 1.00 . A A . 87 LEU HD13 1 1
14 27113 1 1 87 LEU HD21 H 6.521 0.852 2.780 1.00 . A A . 87 LEU HD21 1 1
14 27114 1 1 87 LEU HD22 H 5.186 0.987 3.925 1.00 . A A . 87 LEU HD22 1 1
14 27115 1 1 87 LEU HD23 H 6.049 2.434 3.403 1.00 . A A . 87 LEU HD23 1 1
14 27116 1 1 87 LEU HG H 3.713 1.474 2.320 1.00 . A A . 87 LEU HG 1 1
14 27117 1 1 87 LEU N N 2.932 4.016 2.580 1.00 . A A . 87 LEU N 1 1
14 27118 1 1 87 LEU O O 4.503 5.647 0.350 1.00 . A A . 87 LEU O 1 1
14 27119 1 1 88 PRO C C 6.506 7.957 1.084 1.00 . A A . 88 PRO C 1 1
14 27120 1 1 88 PRO CA C 5.201 7.887 1.870 1.00 . A A . 88 PRO CA 1 1
14 27121 1 1 88 PRO CB C 5.299 8.730 3.144 1.00 . A A . 88 PRO CB 1 1
14 27122 1 1 88 PRO CD C 5.056 6.456 3.839 1.00 . A A . 88 PRO CD 1 1
14 27123 1 1 88 PRO CG C 5.698 7.766 4.207 1.00 . A A . 88 PRO CG 1 1
14 27124 1 1 88 PRO HA H 4.392 8.253 1.255 1.00 . A A . 88 PRO HA 1 1
14 27125 1 1 88 PRO HB2 H 6.043 9.503 3.011 1.00 . A A . 88 PRO HB2 1 1
14 27126 1 1 88 PRO HB3 H 4.340 9.178 3.357 1.00 . A A . 88 PRO HB3 1 1
14 27127 1 1 88 PRO HD2 H 5.693 5.631 4.124 1.00 . A A . 88 PRO HD2 1 1
14 27128 1 1 88 PRO HD3 H 4.087 6.366 4.307 1.00 . A A . 88 PRO HD3 1 1
14 27129 1 1 88 PRO HG2 H 6.772 7.665 4.227 1.00 . A A . 88 PRO HG2 1 1
14 27130 1 1 88 PRO HG3 H 5.333 8.105 5.165 1.00 . A A . 88 PRO HG3 1 1
14 27131 1 1 88 PRO N N 4.926 6.539 2.375 1.00 . A A . 88 PRO N 1 1
14 27132 1 1 88 PRO O O 6.860 9.004 0.542 1.00 . A A . 88 PRO O 1 1
14 27133 1 1 89 ARG C C 8.250 6.600 -1.191 1.00 . A A . 89 ARG C 1 1
14 27134 1 1 89 ARG CA C 8.484 6.770 0.307 1.00 . A A . 89 ARG CA 1 1
14 27135 1 1 89 ARG CB C 9.336 5.615 0.836 1.00 . A A . 89 ARG CB 1 1
14 27136 1 1 89 ARG CD C 9.647 3.123 0.732 1.00 . A A . 89 ARG CD 1 1
14 27137 1 1 89 ARG CG C 8.642 4.265 0.766 1.00 . A A . 89 ARG CG 1 1
14 27138 1 1 89 ARG CZ C 11.095 1.944 2.331 1.00 . A A . 89 ARG CZ 1 1
14 27139 1 1 89 ARG H H 6.883 6.033 1.479 1.00 . A A . 89 ARG H 1 1
14 27140 1 1 89 ARG HA H 9.009 7.699 0.474 1.00 . A A . 89 ARG HA 1 1
14 27141 1 1 89 ARG HB2 H 10.245 5.558 0.255 1.00 . A A . 89 ARG HB2 1 1
14 27142 1 1 89 ARG HB3 H 9.589 5.813 1.866 1.00 . A A . 89 ARG HB3 1 1
14 27143 1 1 89 ARG HD2 H 9.208 2.291 0.203 1.00 . A A . 89 ARG HD2 1 1
14 27144 1 1 89 ARG HD3 H 10.531 3.456 0.210 1.00 . A A . 89 ARG HD3 1 1
14 27145 1 1 89 ARG HE H 9.448 2.959 2.818 1.00 . A A . 89 ARG HE 1 1
14 27146 1 1 89 ARG HG2 H 8.012 4.149 1.636 1.00 . A A . 89 ARG HG2 1 1
14 27147 1 1 89 ARG HG3 H 8.037 4.227 -0.127 1.00 . A A . 89 ARG HG3 1 1
14 27148 1 1 89 ARG HH11 H 11.686 1.829 0.403 1.00 . A A . 89 ARG HH11 1 1
14 27149 1 1 89 ARG HH12 H 12.698 1.002 1.540 1.00 . A A . 89 ARG HH12 1 1
14 27150 1 1 89 ARG HH21 H 10.773 1.874 4.325 1.00 . A A . 89 ARG HH21 1 1
14 27151 1 1 89 ARG HH22 H 12.178 1.028 3.771 1.00 . A A . 89 ARG HH22 1 1
14 27152 1 1 89 ARG N N 7.218 6.836 1.026 1.00 . A A . 89 ARG N 1 1
14 27153 1 1 89 ARG NE N 10.023 2.686 2.074 1.00 . A A . 89 ARG NE 1 1
14 27154 1 1 89 ARG NH1 N 11.892 1.559 1.343 1.00 . A A . 89 ARG NH1 1 1
14 27155 1 1 89 ARG NH2 N 11.371 1.586 3.578 1.00 . A A . 89 ARG NH2 1 1
14 27156 1 1 89 ARG O O 9.002 7.128 -2.012 1.00 . A A . 89 ARG O 1 1
14 27157 1 1 90 LEU C C 5.480 6.149 -3.268 1.00 . A A . 90 LEU C 1 1
14 27158 1 1 90 LEU CA C 6.871 5.618 -2.940 1.00 . A A . 90 LEU CA 1 1
14 27159 1 1 90 LEU CB C 6.945 4.122 -3.253 1.00 . A A . 90 LEU CB 1 1
14 27160 1 1 90 LEU CD1 C 8.109 1.930 -2.900 1.00 . A A . 90 LEU CD1 1 1
14 27161 1 1 90 LEU CD2 C 9.318 3.821 -4.005 1.00 . A A . 90 LEU CD2 1 1
14 27162 1 1 90 LEU CG C 8.282 3.440 -2.957 1.00 . A A . 90 LEU CG 1 1
14 27163 1 1 90 LEU H H 6.643 5.464 -0.842 1.00 . A A . 90 LEU H 1 1
14 27164 1 1 90 LEU HA H 7.595 6.140 -3.548 1.00 . A A . 90 LEU HA 1 1
14 27165 1 1 90 LEU HB2 H 6.185 3.625 -2.670 1.00 . A A . 90 LEU HB2 1 1
14 27166 1 1 90 LEU HB3 H 6.732 3.994 -4.304 1.00 . A A . 90 LEU HB3 1 1
14 27167 1 1 90 LEU HD11 H 7.134 1.694 -2.500 1.00 . A A . 90 LEU HD11 1 1
14 27168 1 1 90 LEU HD12 H 8.871 1.505 -2.264 1.00 . A A . 90 LEU HD12 1 1
14 27169 1 1 90 LEU HD13 H 8.200 1.520 -3.895 1.00 . A A . 90 LEU HD13 1 1
14 27170 1 1 90 LEU HD21 H 10.307 3.616 -3.623 1.00 . A A . 90 LEU HD21 1 1
14 27171 1 1 90 LEU HD22 H 9.231 4.874 -4.231 1.00 . A A . 90 LEU HD22 1 1
14 27172 1 1 90 LEU HD23 H 9.151 3.244 -4.902 1.00 . A A . 90 LEU HD23 1 1
14 27173 1 1 90 LEU HG H 8.642 3.771 -1.993 1.00 . A A . 90 LEU HG 1 1
14 27174 1 1 90 LEU N N 7.205 5.859 -1.541 1.00 . A A . 90 LEU N 1 1
14 27175 1 1 90 LEU O O 4.887 5.783 -4.283 1.00 . A A . 90 LEU O 1 1
14 27176 1 1 91 SER C C 2.633 6.528 -3.007 1.00 . A A . 91 SER C 1 1
14 27177 1 1 91 SER CA C 3.641 7.598 -2.600 1.00 . A A . 91 SER CA 1 1
14 27178 1 1 91 SER CB C 3.696 8.695 -3.664 1.00 . A A . 91 SER CB 1 1
14 27179 1 1 91 SER H H 5.486 7.270 -1.612 1.00 . A A . 91 SER H 1 1
14 27180 1 1 91 SER HA H 3.328 8.033 -1.662 1.00 . A A . 91 SER HA 1 1
14 27181 1 1 91 SER HB2 H 4.448 8.445 -4.397 1.00 . A A . 91 SER HB2 1 1
14 27182 1 1 91 SER HB3 H 2.733 8.772 -4.148 1.00 . A A . 91 SER HB3 1 1
14 27183 1 1 91 SER HG H 4.562 9.813 -2.308 1.00 . A A . 91 SER HG 1 1
14 27184 1 1 91 SER N N 4.964 7.017 -2.403 1.00 . A A . 91 SER N 1 1
14 27185 1 1 91 SER O O 1.649 6.814 -3.690 1.00 . A A . 91 SER O 1 1
14 27186 1 1 91 SER OG O 4.019 9.949 -3.088 1.00 . A A . 91 SER OG 1 1
14 27187 1 1 92 LEU C C 1.893 3.215 -1.728 1.00 . A A . 92 LEU C 1 1
14 27188 1 1 92 LEU CA C 2.001 4.180 -2.904 1.00 . A A . 92 LEU CA 1 1
14 27189 1 1 92 LEU CB C 2.510 3.438 -4.142 1.00 . A A . 92 LEU CB 1 1
14 27190 1 1 92 LEU CD1 C 2.776 3.319 -6.631 1.00 . A A . 92 LEU CD1 1 1
14 27191 1 1 92 LEU CD2 C 0.506 3.642 -5.633 1.00 . A A . 92 LEU CD2 1 1
14 27192 1 1 92 LEU CG C 1.990 3.942 -5.488 1.00 . A A . 92 LEU CG 1 1
14 27193 1 1 92 LEU H H 3.686 5.128 -2.044 1.00 . A A . 92 LEU H 1 1
14 27194 1 1 92 LEU HA H 1.022 4.583 -3.114 1.00 . A A . 92 LEU HA 1 1
14 27195 1 1 92 LEU HB2 H 3.586 3.514 -4.153 1.00 . A A . 92 LEU HB2 1 1
14 27196 1 1 92 LEU HB3 H 2.226 2.400 -4.044 1.00 . A A . 92 LEU HB3 1 1
14 27197 1 1 92 LEU HD11 H 2.616 2.252 -6.638 1.00 . A A . 92 LEU HD11 1 1
14 27198 1 1 92 LEU HD12 H 3.828 3.525 -6.499 1.00 . A A . 92 LEU HD12 1 1
14 27199 1 1 92 LEU HD13 H 2.443 3.740 -7.569 1.00 . A A . 92 LEU HD13 1 1
14 27200 1 1 92 LEU HD21 H 0.198 2.966 -4.850 1.00 . A A . 92 LEU HD21 1 1
14 27201 1 1 92 LEU HD22 H 0.323 3.185 -6.595 1.00 . A A . 92 LEU HD22 1 1
14 27202 1 1 92 LEU HD23 H -0.056 4.561 -5.558 1.00 . A A . 92 LEU HD23 1 1
14 27203 1 1 92 LEU HG H 2.122 5.015 -5.539 1.00 . A A . 92 LEU HG 1 1
14 27204 1 1 92 LEU N N 2.886 5.294 -2.584 1.00 . A A . 92 LEU N 1 1
14 27205 1 1 92 LEU O O 2.896 2.682 -1.255 1.00 . A A . 92 LEU O 1 1
14 27206 1 1 93 ASN C C 1.004 0.707 -0.424 1.00 . A A . 93 ASN C 1 1
14 27207 1 1 93 ASN CA C 0.428 2.092 -0.141 1.00 . A A . 93 ASN CA 1 1
14 27208 1 1 93 ASN CB C -1.071 1.984 0.143 1.00 . A A . 93 ASN CB 1 1
14 27209 1 1 93 ASN CG C -1.475 0.597 0.604 1.00 . A A . 93 ASN CG 1 1
14 27210 1 1 93 ASN H H -0.093 3.448 -1.680 1.00 . A A . 93 ASN H 1 1
14 27211 1 1 93 ASN HA H 0.921 2.503 0.727 1.00 . A A . 93 ASN HA 1 1
14 27212 1 1 93 ASN HB2 H -1.337 2.691 0.916 1.00 . A A . 93 ASN HB2 1 1
14 27213 1 1 93 ASN HB3 H -1.620 2.219 -0.757 1.00 . A A . 93 ASN HB3 1 1
14 27214 1 1 93 ASN HD21 H -1.507 -0.046 -1.278 1.00 . A A . 93 ASN HD21 1 1
14 27215 1 1 93 ASN HD22 H -1.909 -1.220 -0.075 1.00 . A A . 93 ASN HD22 1 1
14 27216 1 1 93 ASN N N 0.668 2.994 -1.261 1.00 . A A . 93 ASN N 1 1
14 27217 1 1 93 ASN ND2 N -1.648 -0.315 -0.346 1.00 . A A . 93 ASN ND2 1 1
14 27218 1 1 93 ASN O O 1.421 0.414 -1.544 1.00 . A A . 93 ASN O 1 1
14 27219 1 1 93 ASN OD1 O -1.629 0.349 1.800 1.00 . A A . 93 ASN OD1 1 1
14 27220 1 1 94 GLY C C 0.708 -2.524 1.156 1.00 . A A . 94 GLY C 1 1
14 27221 1 1 94 GLY CA C 1.548 -1.484 0.441 1.00 . A A . 94 GLY CA 1 1
14 27222 1 1 94 GLY H H 0.677 0.148 1.470 1.00 . A A . 94 GLY H 1 1
14 27223 1 1 94 GLY HA2 H 1.581 -1.724 -0.612 1.00 . A A . 94 GLY HA2 1 1
14 27224 1 1 94 GLY HA3 H 2.552 -1.515 0.838 1.00 . A A . 94 GLY HA3 1 1
14 27225 1 1 94 GLY N N 1.023 -0.141 0.600 1.00 . A A . 94 GLY N 1 1
14 27226 1 1 94 GLY O O 0.567 -2.485 2.378 1.00 . A A . 94 GLY O 1 1
14 27227 1 1 95 VAL C C 0.085 -5.825 1.056 1.00 . A A . 95 VAL C 1 1
14 27228 1 1 95 VAL CA C -0.684 -4.511 0.960 1.00 . A A . 95 VAL CA 1 1
14 27229 1 1 95 VAL CB C -1.957 -4.734 0.122 1.00 . A A . 95 VAL CB 1 1
14 27230 1 1 95 VAL CG1 C -2.930 -5.641 0.861 1.00 . A A . 95 VAL CG1 1 1
14 27231 1 1 95 VAL CG2 C -2.610 -3.403 -0.219 1.00 . A A . 95 VAL CG2 1 1
14 27232 1 1 95 VAL H H 0.297 -3.435 -0.576 1.00 . A A . 95 VAL H 1 1
14 27233 1 1 95 VAL HA H -0.980 -4.205 1.952 1.00 . A A . 95 VAL HA 1 1
14 27234 1 1 95 VAL HB H -1.676 -5.221 -0.800 1.00 . A A . 95 VAL HB 1 1
14 27235 1 1 95 VAL HG11 H -3.929 -5.481 0.482 1.00 . A A . 95 VAL HG11 1 1
14 27236 1 1 95 VAL HG12 H -2.647 -6.672 0.710 1.00 . A A . 95 VAL HG12 1 1
14 27237 1 1 95 VAL HG13 H -2.905 -5.411 1.916 1.00 . A A . 95 VAL HG13 1 1
14 27238 1 1 95 VAL HG21 H -2.664 -2.792 0.669 1.00 . A A . 95 VAL HG21 1 1
14 27239 1 1 95 VAL HG22 H -2.022 -2.896 -0.970 1.00 . A A . 95 VAL HG22 1 1
14 27240 1 1 95 VAL HG23 H -3.606 -3.577 -0.598 1.00 . A A . 95 VAL HG23 1 1
14 27241 1 1 95 VAL N N 0.148 -3.457 0.392 1.00 . A A . 95 VAL N 1 1
14 27242 1 1 95 VAL O O 0.450 -6.418 0.041 1.00 . A A . 95 VAL O 1 1
14 27243 1 1 96 ARG C C 0.104 -8.624 2.965 1.00 . A A . 96 ARG C 1 1
14 27244 1 1 96 ARG CA C 1.052 -7.517 2.513 1.00 . A A . 96 ARG CA 1 1
14 27245 1 1 96 ARG CB C 2.146 -7.308 3.561 1.00 . A A . 96 ARG CB 1 1
14 27246 1 1 96 ARG CD C 2.723 -6.749 5.943 1.00 . A A . 96 ARG CD 1 1
14 27247 1 1 96 ARG CG C 1.610 -7.100 4.968 1.00 . A A . 96 ARG CG 1 1
14 27248 1 1 96 ARG CZ C 3.673 -4.706 6.926 1.00 . A A . 96 ARG CZ 1 1
14 27249 1 1 96 ARG H H 0.010 -5.756 3.053 1.00 . A A . 96 ARG H 1 1
14 27250 1 1 96 ARG HA H 1.511 -7.810 1.580 1.00 . A A . 96 ARG HA 1 1
14 27251 1 1 96 ARG HB2 H 2.791 -8.174 3.570 1.00 . A A . 96 ARG HB2 1 1
14 27252 1 1 96 ARG HB3 H 2.727 -6.440 3.289 1.00 . A A . 96 ARG HB3 1 1
14 27253 1 1 96 ARG HD2 H 2.422 -7.049 6.935 1.00 . A A . 96 ARG HD2 1 1
14 27254 1 1 96 ARG HD3 H 3.615 -7.288 5.659 1.00 . A A . 96 ARG HD3 1 1
14 27255 1 1 96 ARG HE H 2.705 -4.789 5.184 1.00 . A A . 96 ARG HE 1 1
14 27256 1 1 96 ARG HG2 H 0.891 -6.294 4.954 1.00 . A A . 96 ARG HG2 1 1
14 27257 1 1 96 ARG HG3 H 1.128 -8.009 5.297 1.00 . A A . 96 ARG HG3 1 1
14 27258 1 1 96 ARG HH11 H 3.936 -6.380 8.025 1.00 . A A . 96 ARG HH11 1 1
14 27259 1 1 96 ARG HH12 H 4.601 -4.933 8.707 1.00 . A A . 96 ARG HH12 1 1
14 27260 1 1 96 ARG HH21 H 3.576 -2.877 6.071 1.00 . A A . 96 ARG HH21 1 1
14 27261 1 1 96 ARG HH22 H 4.394 -2.940 7.595 1.00 . A A . 96 ARG HH22 1 1
14 27262 1 1 96 ARG N N 0.326 -6.274 2.283 1.00 . A A . 96 ARG N 1 1
14 27263 1 1 96 ARG NE N 3.015 -5.318 5.948 1.00 . A A . 96 ARG NE 1 1
14 27264 1 1 96 ARG NH1 N 4.105 -5.396 7.972 1.00 . A A . 96 ARG NH1 1 1
14 27265 1 1 96 ARG NH2 N 3.900 -3.400 6.859 1.00 . A A . 96 ARG NH2 1 1
14 27266 1 1 96 ARG O O -0.950 -8.356 3.541 1.00 . A A . 96 ARG O 1 1
14 27267 1 1 97 PHE C C 0.417 -11.914 4.061 1.00 . A A . 97 PHE C 1 1
14 27268 1 1 97 PHE CA C -0.329 -11.017 3.077 1.00 . A A . 97 PHE CA 1 1
14 27269 1 1 97 PHE CB C -0.723 -11.820 1.836 1.00 . A A . 97 PHE CB 1 1
14 27270 1 1 97 PHE CD1 C -1.926 -9.952 0.669 1.00 . A A . 97 PHE CD1 1 1
14 27271 1 1 97 PHE CD2 C -3.036 -12.050 0.891 1.00 . A A . 97 PHE CD2 1 1
14 27272 1 1 97 PHE CE1 C -3.025 -9.437 0.007 1.00 . A A . 97 PHE CE1 1 1
14 27273 1 1 97 PHE CE2 C -4.138 -11.541 0.229 1.00 . A A . 97 PHE CE2 1 1
14 27274 1 1 97 PHE CG C -1.919 -11.263 1.117 1.00 . A A . 97 PHE CG 1 1
14 27275 1 1 97 PHE CZ C -4.132 -10.232 -0.212 1.00 . A A . 97 PHE CZ 1 1
14 27276 1 1 97 PHE H H 1.339 -10.019 2.238 1.00 . A A . 97 PHE H 1 1
14 27277 1 1 97 PHE HA H -1.222 -10.645 3.554 1.00 . A A . 97 PHE HA 1 1
14 27278 1 1 97 PHE HB2 H 0.105 -11.828 1.143 1.00 . A A . 97 PHE HB2 1 1
14 27279 1 1 97 PHE HB3 H -0.953 -12.833 2.129 1.00 . A A . 97 PHE HB3 1 1
14 27280 1 1 97 PHE HD1 H -1.060 -9.328 0.840 1.00 . A A . 97 PHE HD1 1 1
14 27281 1 1 97 PHE HD2 H -3.043 -13.074 1.237 1.00 . A A . 97 PHE HD2 1 1
14 27282 1 1 97 PHE HE1 H -3.017 -8.413 -0.336 1.00 . A A . 97 PHE HE1 1 1
14 27283 1 1 97 PHE HE2 H -5.002 -12.165 0.060 1.00 . A A . 97 PHE HE2 1 1
14 27284 1 1 97 PHE HZ H -4.991 -9.832 -0.729 1.00 . A A . 97 PHE HZ 1 1
14 27285 1 1 97 PHE N N 0.487 -9.869 2.699 1.00 . A A . 97 PHE N 1 1
14 27286 1 1 97 PHE O O 1.494 -12.427 3.757 1.00 . A A . 97 PHE O 1 1
14 27287 1 1 98 LYS C C -0.335 -14.233 6.447 1.00 . A A . 98 LYS C 1 1
14 27288 1 1 98 LYS CA C 0.444 -12.933 6.271 1.00 . A A . 98 LYS CA 1 1
14 27289 1 1 98 LYS CB C 0.502 -12.177 7.601 1.00 . A A . 98 LYS CB 1 1
14 27290 1 1 98 LYS CD C 0.831 -12.274 10.089 1.00 . A A . 98 LYS CD 1 1
14 27291 1 1 98 LYS CE C 0.503 -13.139 11.297 1.00 . A A . 98 LYS CE 1 1
14 27292 1 1 98 LYS CG C 0.768 -13.073 8.798 1.00 . A A . 98 LYS CG 1 1
14 27293 1 1 98 LYS H H -1.022 -11.662 5.425 1.00 . A A . 98 LYS H 1 1
14 27294 1 1 98 LYS HA H 1.449 -13.169 5.957 1.00 . A A . 98 LYS HA 1 1
14 27295 1 1 98 LYS HB2 H 1.288 -11.439 7.548 1.00 . A A . 98 LYS HB2 1 1
14 27296 1 1 98 LYS HB3 H -0.442 -11.675 7.757 1.00 . A A . 98 LYS HB3 1 1
14 27297 1 1 98 LYS HD2 H 1.826 -11.874 10.207 1.00 . A A . 98 LYS HD2 1 1
14 27298 1 1 98 LYS HD3 H 0.119 -11.463 10.035 1.00 . A A . 98 LYS HD3 1 1
14 27299 1 1 98 LYS HE2 H 0.318 -12.497 12.144 1.00 . A A . 98 LYS HE2 1 1
14 27300 1 1 98 LYS HE3 H -0.385 -13.714 11.080 1.00 . A A . 98 LYS HE3 1 1
14 27301 1 1 98 LYS HG2 H -0.026 -13.801 8.876 1.00 . A A . 98 LYS HG2 1 1
14 27302 1 1 98 LYS HG3 H 1.711 -13.581 8.654 1.00 . A A . 98 LYS HG3 1 1
14 27303 1 1 98 LYS HZ1 H 2.020 -14.469 10.757 1.00 . A A . 98 LYS HZ1 1 1
14 27304 1 1 98 LYS HZ2 H 1.264 -14.851 12.221 1.00 . A A . 98 LYS HZ2 1 1
14 27305 1 1 98 LYS HZ3 H 2.363 -13.567 12.147 1.00 . A A . 98 LYS HZ3 1 1
14 27306 1 1 98 LYS N N -0.163 -12.098 5.242 1.00 . A A . 98 LYS N 1 1
14 27307 1 1 98 LYS NZ N 1.615 -14.072 11.629 1.00 . A A . 98 LYS NZ 1 1
14 27308 1 1 98 LYS O O -1.536 -14.216 6.719 1.00 . A A . 98 LYS O 1 1
14 27309 1 1 99 ARG C C -0.347 -17.076 7.900 1.00 . A A . 99 ARG C 1 1
14 27310 1 1 99 ARG CA C -0.271 -16.666 6.432 1.00 . A A . 99 ARG CA 1 1
14 27311 1 1 99 ARG CB C 0.506 -17.716 5.637 1.00 . A A . 99 ARG CB 1 1
14 27312 1 1 99 ARG CD C 0.471 -19.982 4.550 1.00 . A A . 99 ARG CD 1 1
14 27313 1 1 99 ARG CG C -0.189 -19.066 5.569 1.00 . A A . 99 ARG CG 1 1
14 27314 1 1 99 ARG CZ C 2.649 -21.105 4.356 1.00 . A A . 99 ARG CZ 1 1
14 27315 1 1 99 ARG H H 1.310 -15.306 6.074 1.00 . A A . 99 ARG H 1 1
14 27316 1 1 99 ARG HA H -1.274 -16.597 6.037 1.00 . A A . 99 ARG HA 1 1
14 27317 1 1 99 ARG HB2 H 0.646 -17.357 4.628 1.00 . A A . 99 ARG HB2 1 1
14 27318 1 1 99 ARG HB3 H 1.472 -17.856 6.098 1.00 . A A . 99 ARG HB3 1 1
14 27319 1 1 99 ARG HD2 H -0.247 -20.726 4.237 1.00 . A A . 99 ARG HD2 1 1
14 27320 1 1 99 ARG HD3 H 0.772 -19.391 3.698 1.00 . A A . 99 ARG HD3 1 1
14 27321 1 1 99 ARG HE H 1.682 -20.781 6.070 1.00 . A A . 99 ARG HE 1 1
14 27322 1 1 99 ARG HG2 H -0.142 -19.534 6.541 1.00 . A A . 99 ARG HG2 1 1
14 27323 1 1 99 ARG HG3 H -1.221 -18.915 5.290 1.00 . A A . 99 ARG HG3 1 1
14 27324 1 1 99 ARG HH11 H 1.847 -20.496 2.605 1.00 . A A . 99 ARG HH11 1 1
14 27325 1 1 99 ARG HH12 H 3.383 -21.289 2.482 1.00 . A A . 99 ARG HH12 1 1
14 27326 1 1 99 ARG HH21 H 3.704 -21.827 5.922 1.00 . A A . 99 ARG HH21 1 1
14 27327 1 1 99 ARG HH22 H 4.438 -22.047 4.369 1.00 . A A . 99 ARG HH22 1 1
14 27328 1 1 99 ARG N N 0.356 -15.357 6.291 1.00 . A A . 99 ARG N 1 1
14 27329 1 1 99 ARG NE N 1.644 -20.657 5.100 1.00 . A A . 99 ARG NE 1 1
14 27330 1 1 99 ARG NH1 N 2.624 -20.951 3.039 1.00 . A A . 99 ARG NH1 1 1
14 27331 1 1 99 ARG NH2 N 3.682 -21.709 4.929 1.00 . A A . 99 ARG NH2 1 1
14 27332 1 1 99 ARG O O 0.674 -17.347 8.532 1.00 . A A . 99 ARG O 1 1
14 27333 1 1 100 ILE C C -1.893 -19.009 9.974 1.00 . A A . 100 ILE C 1 1
14 27334 1 1 100 ILE CA C -1.772 -17.496 9.827 1.00 . A A . 100 ILE CA 1 1
14 27335 1 1 100 ILE CB C -3.034 -16.832 10.407 1.00 . A A . 100 ILE CB 1 1
14 27336 1 1 100 ILE CD1 C -4.050 -14.575 10.999 1.00 . A A . 100 ILE CD1 1 1
14 27337 1 1 100 ILE CG1 C -2.800 -15.335 10.616 1.00 . A A . 100 ILE CG1 1 1
14 27338 1 1 100 ILE CG2 C -3.430 -17.500 11.716 1.00 . A A . 100 ILE CG2 1 1
14 27339 1 1 100 ILE H H -2.338 -16.892 7.880 1.00 . A A . 100 ILE H 1 1
14 27340 1 1 100 ILE HA H -0.917 -17.158 10.395 1.00 . A A . 100 ILE HA 1 1
14 27341 1 1 100 ILE HB H -3.841 -16.968 9.703 1.00 . A A . 100 ILE HB 1 1
14 27342 1 1 100 ILE HD11 H -4.578 -14.275 10.105 1.00 . A A . 100 ILE HD11 1 1
14 27343 1 1 100 ILE HD12 H -4.687 -15.207 11.599 1.00 . A A . 100 ILE HD12 1 1
14 27344 1 1 100 ILE HD13 H -3.778 -13.696 11.566 1.00 . A A . 100 ILE HD13 1 1
14 27345 1 1 100 ILE HG12 H -2.074 -15.197 11.402 1.00 . A A . 100 ILE HG12 1 1
14 27346 1 1 100 ILE HG13 H -2.418 -14.907 9.700 1.00 . A A . 100 ILE HG13 1 1
14 27347 1 1 100 ILE HG21 H -4.256 -18.174 11.541 1.00 . A A . 100 ILE HG21 1 1
14 27348 1 1 100 ILE HG22 H -2.590 -18.055 12.105 1.00 . A A . 100 ILE HG22 1 1
14 27349 1 1 100 ILE HG23 H -3.725 -16.746 12.430 1.00 . A A . 100 ILE HG23 1 1
14 27350 1 1 100 ILE N N -1.563 -17.119 8.435 1.00 . A A . 100 ILE N 1 1
14 27351 1 1 100 ILE O O -1.302 -19.605 10.874 1.00 . A A . 100 ILE O 1 1
14 27352 1 1 101 SER C C -3.323 -21.583 7.752 1.00 . A A . 101 SER C 1 1
14 27353 1 1 101 SER CA C -2.863 -21.069 9.113 1.00 . A A . 101 SER CA 1 1
14 27354 1 1 101 SER CB C -3.891 -21.439 10.184 1.00 . A A . 101 SER CB 1 1
14 27355 1 1 101 SER H H -3.107 -19.095 8.387 1.00 . A A . 101 SER H 1 1
14 27356 1 1 101 SER HA H -1.918 -21.530 9.358 1.00 . A A . 101 SER HA 1 1
14 27357 1 1 101 SER HB2 H -4.766 -20.818 10.070 1.00 . A A . 101 SER HB2 1 1
14 27358 1 1 101 SER HB3 H -4.168 -22.477 10.069 1.00 . A A . 101 SER HB3 1 1
14 27359 1 1 101 SER HG H -2.410 -21.136 11.431 1.00 . A A . 101 SER HG 1 1
14 27360 1 1 101 SER N N -2.662 -19.625 9.082 1.00 . A A . 101 SER N 1 1
14 27361 1 1 101 SER O O -3.718 -20.806 6.883 1.00 . A A . 101 SER O 1 1
14 27362 1 1 101 SER OG O -3.362 -21.249 11.485 1.00 . A A . 101 SER OG 1 1
14 27363 1 1 102 GLY C C -2.506 -23.859 5.433 1.00 . A A . 102 GLY C 1 1
14 27364 1 1 102 GLY CA C -3.683 -23.496 6.317 1.00 . A A . 102 GLY CA 1 1
14 27365 1 1 102 GLY H H -2.946 -23.470 8.302 1.00 . A A . 102 GLY H 1 1
14 27366 1 1 102 GLY HA2 H -4.252 -24.389 6.526 1.00 . A A . 102 GLY HA2 1 1
14 27367 1 1 102 GLY HA3 H -4.312 -22.795 5.789 1.00 . A A . 102 GLY HA3 1 1
14 27368 1 1 102 GLY N N -3.269 -22.900 7.574 1.00 . A A . 102 GLY N 1 1
14 27369 1 1 102 GLY O O -1.359 -23.544 5.752 1.00 . A A . 102 GLY O 1 1
14 27370 1 1 103 THR C C -1.313 -23.773 2.501 1.00 . A A . 103 THR C 1 1
14 27371 1 1 103 THR CA C -1.746 -24.935 3.387 1.00 . A A . 103 THR CA 1 1
14 27372 1 1 103 THR CB C -2.215 -26.099 2.494 1.00 . A A . 103 THR CB 1 1
14 27373 1 1 103 THR CG2 C -2.565 -27.318 3.334 1.00 . A A . 103 THR CG2 1 1
14 27374 1 1 103 THR H H -3.723 -24.748 4.120 1.00 . A A . 103 THR H 1 1
14 27375 1 1 103 THR HA H -0.896 -25.271 3.964 1.00 . A A . 103 THR HA 1 1
14 27376 1 1 103 THR HB H -1.411 -26.363 1.821 1.00 . A A . 103 THR HB 1 1
14 27377 1 1 103 THR HG1 H -3.374 -24.742 1.657 1.00 . A A . 103 THR HG1 1 1
14 27378 1 1 103 THR HG21 H -3.270 -27.935 2.797 1.00 . A A . 103 THR HG21 1 1
14 27379 1 1 103 THR HG22 H -3.004 -26.998 4.267 1.00 . A A . 103 THR HG22 1 1
14 27380 1 1 103 THR HG23 H -1.669 -27.887 3.534 1.00 . A A . 103 THR HG23 1 1
14 27381 1 1 103 THR N N -2.789 -24.526 4.318 1.00 . A A . 103 THR N 1 1
14 27382 1 1 103 THR O O -2.123 -22.917 2.144 1.00 . A A . 103 THR O 1 1
14 27383 1 1 103 THR OG1 O -3.355 -25.699 1.726 1.00 . A A . 103 THR OG1 1 1
14 27384 1 1 104 SER C C -0.226 -22.626 -0.029 1.00 . A A . 104 SER C 1 1
14 27385 1 1 104 SER CA C 0.509 -22.688 1.306 1.00 . A A . 104 SER CA 1 1
14 27386 1 1 104 SER CB C 2.004 -22.910 1.067 1.00 . A A . 104 SER CB 1 1
14 27387 1 1 104 SER H H 0.565 -24.459 2.465 1.00 . A A . 104 SER H 1 1
14 27388 1 1 104 SER HA H 0.371 -21.750 1.823 1.00 . A A . 104 SER HA 1 1
14 27389 1 1 104 SER HB2 H 2.140 -23.507 0.178 1.00 . A A . 104 SER HB2 1 1
14 27390 1 1 104 SER HB3 H 2.491 -21.954 0.937 1.00 . A A . 104 SER HB3 1 1
14 27391 1 1 104 SER HG H 3.453 -23.182 2.358 1.00 . A A . 104 SER HG 1 1
14 27392 1 1 104 SER N N -0.032 -23.748 2.148 1.00 . A A . 104 SER N 1 1
14 27393 1 1 104 SER O O -0.671 -21.560 -0.456 1.00 . A A . 104 SER O 1 1
14 27394 1 1 104 SER OG O 2.601 -23.581 2.163 1.00 . A A . 104 SER OG 1 1
14 27395 1 1 105 ILE C C -2.247 -22.931 -2.003 1.00 . A A . 105 ILE C 1 1
14 27396 1 1 105 ILE CA C -1.033 -23.854 -1.968 1.00 . A A . 105 ILE CA 1 1
14 27397 1 1 105 ILE CB C -1.488 -25.293 -2.278 1.00 . A A . 105 ILE CB 1 1
14 27398 1 1 105 ILE CD1 C 0.719 -25.596 -3.509 1.00 . A A . 105 ILE CD1 1 1
14 27399 1 1 105 ILE CG1 C -0.275 -26.190 -2.536 1.00 . A A . 105 ILE CG1 1 1
14 27400 1 1 105 ILE CG2 C -2.427 -25.305 -3.475 1.00 . A A . 105 ILE CG2 1 1
14 27401 1 1 105 ILE H H 0.024 -24.592 -0.290 1.00 . A A . 105 ILE H 1 1
14 27402 1 1 105 ILE HA H -0.337 -23.545 -2.734 1.00 . A A . 105 ILE HA 1 1
14 27403 1 1 105 ILE HB H -2.029 -25.668 -1.423 1.00 . A A . 105 ILE HB 1 1
14 27404 1 1 105 ILE HD11 H 1.443 -26.348 -3.788 1.00 . A A . 105 ILE HD11 1 1
14 27405 1 1 105 ILE HD12 H 0.199 -25.252 -4.390 1.00 . A A . 105 ILE HD12 1 1
14 27406 1 1 105 ILE HD13 H 1.226 -24.764 -3.043 1.00 . A A . 105 ILE HD13 1 1
14 27407 1 1 105 ILE HG12 H 0.239 -26.366 -1.604 1.00 . A A . 105 ILE HG12 1 1
14 27408 1 1 105 ILE HG13 H -0.614 -27.133 -2.940 1.00 . A A . 105 ILE HG13 1 1
14 27409 1 1 105 ILE HG21 H -2.848 -26.293 -3.592 1.00 . A A . 105 ILE HG21 1 1
14 27410 1 1 105 ILE HG22 H -3.222 -24.592 -3.316 1.00 . A A . 105 ILE HG22 1 1
14 27411 1 1 105 ILE HG23 H -1.878 -25.040 -4.366 1.00 . A A . 105 ILE HG23 1 1
14 27412 1 1 105 ILE N N -0.351 -23.776 -0.682 1.00 . A A . 105 ILE N 1 1
14 27413 1 1 105 ILE O O -2.287 -21.972 -2.773 1.00 . A A . 105 ILE O 1 1
14 27414 1 1 106 ALA C C -4.117 -20.955 -0.839 1.00 . A A . 106 ALA C 1 1
14 27415 1 1 106 ALA CA C -4.446 -22.422 -1.095 1.00 . A A . 106 ALA CA 1 1
14 27416 1 1 106 ALA CB C -5.373 -22.954 -0.012 1.00 . A A . 106 ALA CB 1 1
14 27417 1 1 106 ALA H H -3.142 -24.005 -0.574 1.00 . A A . 106 ALA H 1 1
14 27418 1 1 106 ALA HA H -4.956 -22.505 -2.044 1.00 . A A . 106 ALA HA 1 1
14 27419 1 1 106 ALA HB1 H -4.822 -23.058 0.912 1.00 . A A . 106 ALA HB1 1 1
14 27420 1 1 106 ALA HB2 H -6.191 -22.264 0.133 1.00 . A A . 106 ALA HB2 1 1
14 27421 1 1 106 ALA HB3 H -5.761 -23.916 -0.311 1.00 . A A . 106 ALA HB3 1 1
14 27422 1 1 106 ALA N N -3.233 -23.227 -1.163 1.00 . A A . 106 ALA N 1 1
14 27423 1 1 106 ALA O O -4.681 -20.062 -1.472 1.00 . A A . 106 ALA O 1 1
14 27424 1 1 107 PHE C C -2.541 -18.530 -0.825 1.00 . A A . 107 PHE C 1 1
14 27425 1 1 107 PHE CA C -2.799 -19.353 0.434 1.00 . A A . 107 PHE CA 1 1
14 27426 1 1 107 PHE CB C -1.544 -19.374 1.309 1.00 . A A . 107 PHE CB 1 1
14 27427 1 1 107 PHE CD1 C -1.865 -17.521 2.970 1.00 . A A . 107 PHE CD1 1 1
14 27428 1 1 107 PHE CD2 C -0.169 -17.276 1.313 1.00 . A A . 107 PHE CD2 1 1
14 27429 1 1 107 PHE CE1 C -1.537 -16.284 3.494 1.00 . A A . 107 PHE CE1 1 1
14 27430 1 1 107 PHE CE2 C 0.164 -16.039 1.832 1.00 . A A . 107 PHE CE2 1 1
14 27431 1 1 107 PHE CG C -1.185 -18.030 1.876 1.00 . A A . 107 PHE CG 1 1
14 27432 1 1 107 PHE CZ C -0.522 -15.542 2.923 1.00 . A A . 107 PHE CZ 1 1
14 27433 1 1 107 PHE H H -2.788 -21.466 0.564 1.00 . A A . 107 PHE H 1 1
14 27434 1 1 107 PHE HA H -3.606 -18.898 0.988 1.00 . A A . 107 PHE HA 1 1
14 27435 1 1 107 PHE HB2 H -1.702 -20.050 2.136 1.00 . A A . 107 PHE HB2 1 1
14 27436 1 1 107 PHE HB3 H -0.709 -19.721 0.720 1.00 . A A . 107 PHE HB3 1 1
14 27437 1 1 107 PHE HD1 H -2.660 -18.101 3.417 1.00 . A A . 107 PHE HD1 1 1
14 27438 1 1 107 PHE HD2 H 0.368 -17.662 0.458 1.00 . A A . 107 PHE HD2 1 1
14 27439 1 1 107 PHE HE1 H -2.075 -15.899 4.347 1.00 . A A . 107 PHE HE1 1 1
14 27440 1 1 107 PHE HE2 H 0.958 -15.460 1.384 1.00 . A A . 107 PHE HE2 1 1
14 27441 1 1 107 PHE HZ H -0.263 -14.576 3.331 1.00 . A A . 107 PHE HZ 1 1
14 27442 1 1 107 PHE N N -3.202 -20.712 0.093 1.00 . A A . 107 PHE N 1 1
14 27443 1 1 107 PHE O O -3.038 -17.412 -0.963 1.00 . A A . 107 PHE O 1 1
14 27444 1 1 108 LYS C C -2.585 -18.523 -3.985 1.00 . A A . 108 LYS C 1 1
14 27445 1 1 108 LYS CA C -1.434 -18.413 -2.990 1.00 . A A . 108 LYS CA 1 1
14 27446 1 1 108 LYS CB C -0.161 -19.004 -3.599 1.00 . A A . 108 LYS CB 1 1
14 27447 1 1 108 LYS CD C 2.134 -19.793 -2.950 1.00 . A A . 108 LYS CD 1 1
14 27448 1 1 108 LYS CE C 2.967 -19.607 -4.208 1.00 . A A . 108 LYS CE 1 1
14 27449 1 1 108 LYS CG C 1.095 -18.694 -2.802 1.00 . A A . 108 LYS CG 1 1
14 27450 1 1 108 LYS H H -1.393 -19.985 -1.573 1.00 . A A . 108 LYS H 1 1
14 27451 1 1 108 LYS HA H -1.266 -17.370 -2.766 1.00 . A A . 108 LYS HA 1 1
14 27452 1 1 108 LYS HB2 H -0.269 -20.077 -3.658 1.00 . A A . 108 LYS HB2 1 1
14 27453 1 1 108 LYS HB3 H -0.036 -18.607 -4.596 1.00 . A A . 108 LYS HB3 1 1
14 27454 1 1 108 LYS HD2 H 2.789 -19.775 -2.092 1.00 . A A . 108 LYS HD2 1 1
14 27455 1 1 108 LYS HD3 H 1.630 -20.749 -3.000 1.00 . A A . 108 LYS HD3 1 1
14 27456 1 1 108 LYS HE2 H 3.553 -20.499 -4.371 1.00 . A A . 108 LYS HE2 1 1
14 27457 1 1 108 LYS HE3 H 2.302 -19.456 -5.046 1.00 . A A . 108 LYS HE3 1 1
14 27458 1 1 108 LYS HG2 H 1.516 -17.766 -3.158 1.00 . A A . 108 LYS HG2 1 1
14 27459 1 1 108 LYS HG3 H 0.833 -18.597 -1.758 1.00 . A A . 108 LYS HG3 1 1
14 27460 1 1 108 LYS HZ1 H 4.518 -18.557 -3.285 1.00 . A A . 108 LYS HZ1 1 1
14 27461 1 1 108 LYS HZ2 H 3.333 -17.565 -3.971 1.00 . A A . 108 LYS HZ2 1 1
14 27462 1 1 108 LYS HZ3 H 4.455 -18.351 -4.963 1.00 . A A . 108 LYS HZ3 1 1
14 27463 1 1 108 LYS N N -1.760 -19.091 -1.741 1.00 . A A . 108 LYS N 1 1
14 27464 1 1 108 LYS NZ N 3.883 -18.438 -4.100 1.00 . A A . 108 LYS NZ 1 1
14 27465 1 1 108 LYS O O -3.049 -17.520 -4.525 1.00 . A A . 108 LYS O 1 1
14 27466 1 1 109 ASN C C -5.223 -18.925 -5.000 1.00 . A A . 109 ASN C 1 1
14 27467 1 1 109 ASN CA C -4.140 -19.989 -5.150 1.00 . A A . 109 ASN CA 1 1
14 27468 1 1 109 ASN CB C -4.738 -21.378 -4.917 1.00 . A A . 109 ASN CB 1 1
14 27469 1 1 109 ASN CG C -4.041 -22.451 -5.731 1.00 . A A . 109 ASN CG 1 1
14 27470 1 1 109 ASN H H -2.632 -20.509 -3.759 1.00 . A A . 109 ASN H 1 1
14 27471 1 1 109 ASN HA H -3.742 -19.942 -6.152 1.00 . A A . 109 ASN HA 1 1
14 27472 1 1 109 ASN HB2 H -4.647 -21.631 -3.871 1.00 . A A . 109 ASN HB2 1 1
14 27473 1 1 109 ASN HB3 H -5.782 -21.365 -5.191 1.00 . A A . 109 ASN HB3 1 1
14 27474 1 1 109 ASN HD21 H -2.893 -22.919 -4.175 1.00 . A A . 109 ASN HD21 1 1
14 27475 1 1 109 ASN HD22 H -2.622 -23.839 -5.613 1.00 . A A . 109 ASN HD22 1 1
14 27476 1 1 109 ASN N N -3.042 -19.748 -4.220 1.00 . A A . 109 ASN N 1 1
14 27477 1 1 109 ASN ND2 N -3.089 -23.139 -5.110 1.00 . A A . 109 ASN ND2 1 1
14 27478 1 1 109 ASN O O -5.787 -18.455 -5.988 1.00 . A A . 109 ASN O 1 1
14 27479 1 1 109 ASN OD1 O -4.354 -22.659 -6.903 1.00 . A A . 109 ASN OD1 1 1
14 27480 1 1 110 ILE C C -5.939 -16.136 -3.572 1.00 . A A . 110 ILE C 1 1
14 27481 1 1 110 ILE CA C -6.522 -17.541 -3.478 1.00 . A A . 110 ILE CA 1 1
14 27482 1 1 110 ILE CB C -7.141 -17.736 -2.081 1.00 . A A . 110 ILE CB 1 1
14 27483 1 1 110 ILE CD1 C -9.458 -16.973 -2.806 1.00 . A A . 110 ILE CD1 1 1
14 27484 1 1 110 ILE CG1 C -8.293 -16.752 -1.867 1.00 . A A . 110 ILE CG1 1 1
14 27485 1 1 110 ILE CG2 C -6.081 -17.561 -1.003 1.00 . A A . 110 ILE CG2 1 1
14 27486 1 1 110 ILE H H -5.025 -18.962 -3.011 1.00 . A A . 110 ILE H 1 1
14 27487 1 1 110 ILE HA H -7.306 -17.644 -4.214 1.00 . A A . 110 ILE HA 1 1
14 27488 1 1 110 ILE HB H -7.521 -18.744 -2.017 1.00 . A A . 110 ILE HB 1 1
14 27489 1 1 110 ILE HD11 H -9.120 -16.882 -3.828 1.00 . A A . 110 ILE HD11 1 1
14 27490 1 1 110 ILE HD12 H -9.866 -17.960 -2.648 1.00 . A A . 110 ILE HD12 1 1
14 27491 1 1 110 ILE HD13 H -10.221 -16.233 -2.613 1.00 . A A . 110 ILE HD13 1 1
14 27492 1 1 110 ILE HG12 H -8.658 -16.849 -0.857 1.00 . A A . 110 ILE HG12 1 1
14 27493 1 1 110 ILE HG13 H -7.930 -15.746 -2.019 1.00 . A A . 110 ILE HG13 1 1
14 27494 1 1 110 ILE HG21 H -5.130 -17.915 -1.373 1.00 . A A . 110 ILE HG21 1 1
14 27495 1 1 110 ILE HG22 H -5.999 -16.516 -0.746 1.00 . A A . 110 ILE HG22 1 1
14 27496 1 1 110 ILE HG23 H -6.360 -18.127 -0.128 1.00 . A A . 110 ILE HG23 1 1
14 27497 1 1 110 ILE N N -5.508 -18.551 -3.757 1.00 . A A . 110 ILE N 1 1
14 27498 1 1 110 ILE O O -6.642 -15.182 -3.905 1.00 . A A . 110 ILE O 1 1
14 27499 1 1 111 ALA C C -3.972 -14.165 -4.751 1.00 . A A . 111 ALA C 1 1
14 27500 1 1 111 ALA CA C -3.970 -14.727 -3.333 1.00 . A A . 111 ALA CA 1 1
14 27501 1 1 111 ALA CB C -2.544 -14.859 -2.818 1.00 . A A . 111 ALA CB 1 1
14 27502 1 1 111 ALA H H -4.141 -16.812 -3.019 1.00 . A A . 111 ALA H 1 1
14 27503 1 1 111 ALA HA H -4.498 -14.043 -2.685 1.00 . A A . 111 ALA HA 1 1
14 27504 1 1 111 ALA HB1 H -2.339 -14.061 -2.119 1.00 . A A . 111 ALA HB1 1 1
14 27505 1 1 111 ALA HB2 H -2.428 -15.811 -2.322 1.00 . A A . 111 ALA HB2 1 1
14 27506 1 1 111 ALA HB3 H -1.855 -14.797 -3.647 1.00 . A A . 111 ALA HB3 1 1
14 27507 1 1 111 ALA N N -4.649 -16.015 -3.278 1.00 . A A . 111 ALA N 1 1
14 27508 1 1 111 ALA O O -4.025 -12.951 -4.948 1.00 . A A . 111 ALA O 1 1
14 27509 1 1 112 SER C C -5.170 -13.873 -7.484 1.00 . A A . 112 SER C 1 1
14 27510 1 1 112 SER CA C -3.904 -14.649 -7.135 1.00 . A A . 112 SER CA 1 1
14 27511 1 1 112 SER CB C -3.776 -15.873 -8.044 1.00 . A A . 112 SER CB 1 1
14 27512 1 1 112 SER H H -3.872 -16.010 -5.514 1.00 . A A . 112 SER H 1 1
14 27513 1 1 112 SER HA H -3.049 -14.007 -7.288 1.00 . A A . 112 SER HA 1 1
14 27514 1 1 112 SER HB2 H -2.848 -16.382 -7.830 1.00 . A A . 112 SER HB2 1 1
14 27515 1 1 112 SER HB3 H -4.604 -16.542 -7.860 1.00 . A A . 112 SER HB3 1 1
14 27516 1 1 112 SER HG H -4.527 -14.909 -9.575 1.00 . A A . 112 SER HG 1 1
14 27517 1 1 112 SER N N -3.913 -15.056 -5.735 1.00 . A A . 112 SER N 1 1
14 27518 1 1 112 SER O O -5.115 -12.833 -8.141 1.00 . A A . 112 SER O 1 1
14 27519 1 1 112 SER OG O -3.786 -15.497 -9.410 1.00 . A A . 112 SER OG 1 1
14 27520 1 1 113 LYS C C -7.677 -12.390 -6.600 1.00 . A A . 113 LYS C 1 1
14 27521 1 1 113 LYS CA C -7.594 -13.743 -7.300 1.00 . A A . 113 LYS CA 1 1
14 27522 1 1 113 LYS CB C -8.743 -14.641 -6.835 1.00 . A A . 113 LYS CB 1 1
14 27523 1 1 113 LYS CD C -9.293 -16.296 -8.643 1.00 . A A . 113 LYS CD 1 1
14 27524 1 1 113 LYS CE C -8.331 -16.061 -9.797 1.00 . A A . 113 LYS CE 1 1
14 27525 1 1 113 LYS CG C -8.615 -16.081 -7.300 1.00 . A A . 113 LYS CG 1 1
14 27526 1 1 113 LYS H H -6.292 -15.218 -6.519 1.00 . A A . 113 LYS H 1 1
14 27527 1 1 113 LYS HA H -7.677 -13.589 -8.365 1.00 . A A . 113 LYS HA 1 1
14 27528 1 1 113 LYS HB2 H -8.775 -14.634 -5.756 1.00 . A A . 113 LYS HB2 1 1
14 27529 1 1 113 LYS HB3 H -9.672 -14.243 -7.217 1.00 . A A . 113 LYS HB3 1 1
14 27530 1 1 113 LYS HD2 H -9.657 -17.312 -8.694 1.00 . A A . 113 LYS HD2 1 1
14 27531 1 1 113 LYS HD3 H -10.123 -15.609 -8.731 1.00 . A A . 113 LYS HD3 1 1
14 27532 1 1 113 LYS HE2 H -7.837 -15.112 -9.649 1.00 . A A . 113 LYS HE2 1 1
14 27533 1 1 113 LYS HE3 H -7.596 -16.852 -9.803 1.00 . A A . 113 LYS HE3 1 1
14 27534 1 1 113 LYS HG2 H -7.568 -16.328 -7.394 1.00 . A A . 113 LYS HG2 1 1
14 27535 1 1 113 LYS HG3 H -9.075 -16.728 -6.567 1.00 . A A . 113 LYS HG3 1 1
14 27536 1 1 113 LYS HZ1 H -10.057 -15.924 -10.965 1.00 . A A . 113 LYS HZ1 1 1
14 27537 1 1 113 LYS HZ2 H -8.867 -16.935 -11.616 1.00 . A A . 113 LYS HZ2 1 1
14 27538 1 1 113 LYS HZ3 H -8.683 -15.255 -11.692 1.00 . A A . 113 LYS HZ3 1 1
14 27539 1 1 113 LYS N N -6.312 -14.386 -7.038 1.00 . A A . 113 LYS N 1 1
14 27540 1 1 113 LYS NZ N -9.033 -16.042 -11.110 1.00 . A A . 113 LYS NZ 1 1
14 27541 1 1 113 LYS O O -7.769 -11.349 -7.251 1.00 . A A . 113 LYS O 1 1
14 27542 1 1 114 ILE C C -6.887 -10.077 -5.125 1.00 . A A . 114 ILE C 1 1
14 27543 1 1 114 ILE CA C -7.713 -11.188 -4.486 1.00 . A A . 114 ILE CA 1 1
14 27544 1 1 114 ILE CB C -7.218 -11.415 -3.045 1.00 . A A . 114 ILE CB 1 1
14 27545 1 1 114 ILE CD1 C -9.504 -12.145 -2.195 1.00 . A A . 114 ILE CD1 1 1
14 27546 1 1 114 ILE CG1 C -8.045 -12.508 -2.366 1.00 . A A . 114 ILE CG1 1 1
14 27547 1 1 114 ILE CG2 C -7.288 -10.120 -2.250 1.00 . A A . 114 ILE CG2 1 1
14 27548 1 1 114 ILE H H -7.570 -13.274 -4.811 1.00 . A A . 114 ILE H 1 1
14 27549 1 1 114 ILE HA H -8.746 -10.875 -4.446 1.00 . A A . 114 ILE HA 1 1
14 27550 1 1 114 ILE HB H -6.186 -11.728 -3.087 1.00 . A A . 114 ILE HB 1 1
14 27551 1 1 114 ILE HD11 H -9.950 -11.980 -3.164 1.00 . A A . 114 ILE HD11 1 1
14 27552 1 1 114 ILE HD12 H -10.019 -12.949 -1.692 1.00 . A A . 114 ILE HD12 1 1
14 27553 1 1 114 ILE HD13 H -9.583 -11.242 -1.605 1.00 . A A . 114 ILE HD13 1 1
14 27554 1 1 114 ILE HG12 H -7.996 -13.409 -2.957 1.00 . A A . 114 ILE HG12 1 1
14 27555 1 1 114 ILE HG13 H -7.634 -12.704 -1.386 1.00 . A A . 114 ILE HG13 1 1
14 27556 1 1 114 ILE HG21 H -6.388 -9.546 -2.416 1.00 . A A . 114 ILE HG21 1 1
14 27557 1 1 114 ILE HG22 H -8.144 -9.546 -2.573 1.00 . A A . 114 ILE HG22 1 1
14 27558 1 1 114 ILE HG23 H -7.382 -10.346 -1.199 1.00 . A A . 114 ILE HG23 1 1
14 27559 1 1 114 ILE N N -7.644 -12.413 -5.272 1.00 . A A . 114 ILE N 1 1
14 27560 1 1 114 ILE O O -7.372 -8.963 -5.323 1.00 . A A . 114 ILE O 1 1
14 27561 1 1 115 ALA C C -5.303 -8.929 -7.400 1.00 . A A . 115 ALA C 1 1
14 27562 1 1 115 ALA CA C -4.743 -9.417 -6.068 1.00 . A A . 115 ALA CA 1 1
14 27563 1 1 115 ALA CB C -3.360 -10.022 -6.265 1.00 . A A . 115 ALA CB 1 1
14 27564 1 1 115 ALA H H -5.305 -11.292 -5.265 1.00 . A A . 115 ALA H 1 1
14 27565 1 1 115 ALA HA H -4.648 -8.574 -5.399 1.00 . A A . 115 ALA HA 1 1
14 27566 1 1 115 ALA HB1 H -3.060 -10.531 -5.361 1.00 . A A . 115 ALA HB1 1 1
14 27567 1 1 115 ALA HB2 H -3.389 -10.725 -7.084 1.00 . A A . 115 ALA HB2 1 1
14 27568 1 1 115 ALA HB3 H -2.653 -9.237 -6.489 1.00 . A A . 115 ALA HB3 1 1
14 27569 1 1 115 ALA N N -5.635 -10.388 -5.448 1.00 . A A . 115 ALA N 1 1
14 27570 1 1 115 ALA O O -5.606 -7.747 -7.561 1.00 . A A . 115 ALA O 1 1
14 27571 1 1 116 ASN C C -7.195 -8.620 -9.555 1.00 . A A . 116 ASN C 1 1
14 27572 1 1 116 ASN CA C -5.961 -9.509 -9.671 1.00 . A A . 116 ASN CA 1 1
14 27573 1 1 116 ASN CB C -6.306 -10.781 -10.447 1.00 . A A . 116 ASN CB 1 1
14 27574 1 1 116 ASN CG C -5.086 -11.418 -11.084 1.00 . A A . 116 ASN CG 1 1
14 27575 1 1 116 ASN H H -5.179 -10.773 -8.164 1.00 . A A . 116 ASN H 1 1
14 27576 1 1 116 ASN HA H -5.192 -8.970 -10.204 1.00 . A A . 116 ASN HA 1 1
14 27577 1 1 116 ASN HB2 H -6.751 -11.498 -9.772 1.00 . A A . 116 ASN HB2 1 1
14 27578 1 1 116 ASN HB3 H -7.012 -10.540 -11.227 1.00 . A A . 116 ASN HB3 1 1
14 27579 1 1 116 ASN HD21 H -5.645 -13.208 -10.422 1.00 . A A . 116 ASN HD21 1 1
14 27580 1 1 116 ASN HD22 H -4.176 -13.168 -11.332 1.00 . A A . 116 ASN HD22 1 1
14 27581 1 1 116 ASN N N -5.438 -9.847 -8.352 1.00 . A A . 116 ASN N 1 1
14 27582 1 1 116 ASN ND2 N -4.956 -12.731 -10.931 1.00 . A A . 116 ASN ND2 1 1
14 27583 1 1 116 ASN O O -7.278 -7.570 -10.192 1.00 . A A . 116 ASN O 1 1
14 27584 1 1 116 ASN OD1 O -4.270 -10.738 -11.707 1.00 . A A . 116 ASN OD1 1 1
14 27585 1 1 117 GLU C C -9.079 -6.884 -8.032 1.00 . A A . 117 GLU C 1 1
14 27586 1 1 117 GLU CA C -9.382 -8.291 -8.538 1.00 . A A . 117 GLU CA 1 1
14 27587 1 1 117 GLU CB C -10.298 -9.015 -7.549 1.00 . A A . 117 GLU CB 1 1
14 27588 1 1 117 GLU CD C -11.231 -10.414 -9.434 1.00 . A A . 117 GLU CD 1 1
14 27589 1 1 117 GLU CG C -10.715 -10.402 -8.008 1.00 . A A . 117 GLU CG 1 1
14 27590 1 1 117 GLU H H -8.027 -9.893 -8.257 1.00 . A A . 117 GLU H 1 1
14 27591 1 1 117 GLU HA H -9.884 -8.217 -9.491 1.00 . A A . 117 GLU HA 1 1
14 27592 1 1 117 GLU HB2 H -9.784 -9.110 -6.604 1.00 . A A . 117 GLU HB2 1 1
14 27593 1 1 117 GLU HB3 H -11.190 -8.423 -7.405 1.00 . A A . 117 GLU HB3 1 1
14 27594 1 1 117 GLU HG2 H -9.861 -11.060 -7.946 1.00 . A A . 117 GLU HG2 1 1
14 27595 1 1 117 GLU HG3 H -11.495 -10.764 -7.355 1.00 . A A . 117 GLU HG3 1 1
14 27596 1 1 117 GLU N N -8.152 -9.048 -8.737 1.00 . A A . 117 GLU N 1 1
14 27597 1 1 117 GLU O O -9.639 -5.902 -8.521 1.00 . A A . 117 GLU O 1 1
14 27598 1 1 117 GLU OE1 O -12.275 -9.779 -9.693 1.00 . A A . 117 GLU OE1 1 1
14 27599 1 1 117 GLU OE2 O -10.591 -11.059 -10.291 1.00 . A A . 117 GLU OE2 1 1
14 27600 1 1 118 LEU C C -6.812 -4.784 -7.371 1.00 . A A . 118 LEU C 1 1
14 27601 1 1 118 LEU CA C -7.812 -5.508 -6.474 1.00 . A A . 118 LEU CA 1 1
14 27602 1 1 118 LEU CB C -7.213 -5.706 -5.080 1.00 . A A . 118 LEU CB 1 1
14 27603 1 1 118 LEU CD1 C -7.697 -6.564 -2.775 1.00 . A A . 118 LEU CD1 1 1
14 27604 1 1 118 LEU CD2 C -8.452 -4.273 -3.437 1.00 . A A . 118 LEU CD2 1 1
14 27605 1 1 118 LEU CG C -8.205 -5.696 -3.916 1.00 . A A . 118 LEU CG 1 1
14 27606 1 1 118 LEU H H -7.778 -7.612 -6.700 1.00 . A A . 118 LEU H 1 1
14 27607 1 1 118 LEU HA H -8.705 -4.907 -6.391 1.00 . A A . 118 LEU HA 1 1
14 27608 1 1 118 LEU HB2 H -6.703 -6.656 -5.071 1.00 . A A . 118 LEU HB2 1 1
14 27609 1 1 118 LEU HB3 H -6.498 -4.913 -4.913 1.00 . A A . 118 LEU HB3 1 1
14 27610 1 1 118 LEU HD11 H -7.212 -5.942 -2.039 1.00 . A A . 118 LEU HD11 1 1
14 27611 1 1 118 LEU HD12 H -6.991 -7.286 -3.159 1.00 . A A . 118 LEU HD12 1 1
14 27612 1 1 118 LEU HD13 H -8.529 -7.081 -2.319 1.00 . A A . 118 LEU HD13 1 1
14 27613 1 1 118 LEU HD21 H -8.292 -3.586 -4.255 1.00 . A A . 118 LEU HD21 1 1
14 27614 1 1 118 LEU HD22 H -7.768 -4.040 -2.633 1.00 . A A . 118 LEU HD22 1 1
14 27615 1 1 118 LEU HD23 H -9.468 -4.183 -3.084 1.00 . A A . 118 LEU HD23 1 1
14 27616 1 1 118 LEU HG H -9.148 -6.105 -4.252 1.00 . A A . 118 LEU HG 1 1
14 27617 1 1 118 LEU N N -8.190 -6.794 -7.048 1.00 . A A . 118 LEU N 1 1
14 27618 1 1 118 LEU O O -6.387 -3.668 -7.071 1.00 . A A . 118 LEU O 1 1
14 27619 1 1 119 LYS C C -4.185 -4.487 -8.724 1.00 . A A . 119 LYS C 1 1
14 27620 1 1 119 LYS CA C -5.496 -4.842 -9.418 1.00 . A A . 119 LYS CA 1 1
14 27621 1 1 119 LYS CB C -6.096 -3.593 -10.067 1.00 . A A . 119 LYS CB 1 1
14 27622 1 1 119 LYS CD C -8.428 -4.225 -10.756 1.00 . A A . 119 LYS CD 1 1
14 27623 1 1 119 LYS CE C -9.473 -3.820 -11.784 1.00 . A A . 119 LYS CE 1 1
14 27624 1 1 119 LYS CG C -7.022 -3.898 -11.232 1.00 . A A . 119 LYS CG 1 1
14 27625 1 1 119 LYS H H -6.816 -6.313 -8.659 1.00 . A A . 119 LYS H 1 1
14 27626 1 1 119 LYS HA H -5.297 -5.576 -10.184 1.00 . A A . 119 LYS HA 1 1
14 27627 1 1 119 LYS HB2 H -6.657 -3.048 -9.322 1.00 . A A . 119 LYS HB2 1 1
14 27628 1 1 119 LYS HB3 H -5.292 -2.968 -10.428 1.00 . A A . 119 LYS HB3 1 1
14 27629 1 1 119 LYS HD2 H -8.502 -5.289 -10.585 1.00 . A A . 119 LYS HD2 1 1
14 27630 1 1 119 LYS HD3 H -8.618 -3.696 -9.833 1.00 . A A . 119 LYS HD3 1 1
14 27631 1 1 119 LYS HE2 H -9.657 -2.760 -11.691 1.00 . A A . 119 LYS HE2 1 1
14 27632 1 1 119 LYS HE3 H -9.090 -4.034 -12.771 1.00 . A A . 119 LYS HE3 1 1
14 27633 1 1 119 LYS HG2 H -7.065 -3.036 -11.881 1.00 . A A . 119 LYS HG2 1 1
14 27634 1 1 119 LYS HG3 H -6.631 -4.744 -11.779 1.00 . A A . 119 LYS HG3 1 1
14 27635 1 1 119 LYS HZ1 H -11.368 -4.425 -12.421 1.00 . A A . 119 LYS HZ1 1 1
14 27636 1 1 119 LYS HZ2 H -11.249 -4.195 -10.750 1.00 . A A . 119 LYS HZ2 1 1
14 27637 1 1 119 LYS HZ3 H -10.569 -5.569 -11.465 1.00 . A A . 119 LYS HZ3 1 1
14 27638 1 1 119 LYS N N -6.443 -5.425 -8.474 1.00 . A A . 119 LYS N 1 1
14 27639 1 1 119 LYS NZ N -10.754 -4.554 -11.591 1.00 . A A . 119 LYS NZ 1 1
14 27640 1 1 119 LYS O O -3.654 -3.390 -8.901 1.00 . A A . 119 LYS O 1 1
14 27641 1 1 120 LEU C C -1.253 -5.892 -7.930 1.00 . A A . 120 LEU C 1 1
14 27642 1 1 120 LEU CA C -2.415 -5.209 -7.217 1.00 . A A . 120 LEU CA 1 1
14 27643 1 1 120 LEU CB C -2.530 -5.736 -5.785 1.00 . A A . 120 LEU CB 1 1
14 27644 1 1 120 LEU CD1 C -3.989 -6.316 -3.831 1.00 . A A . 120 LEU CD1 1 1
14 27645 1 1 120 LEU CD2 C -3.923 -3.966 -4.684 1.00 . A A . 120 LEU CD2 1 1
14 27646 1 1 120 LEU CG C -3.845 -5.438 -5.064 1.00 . A A . 120 LEU CG 1 1
14 27647 1 1 120 LEU H H -4.135 -6.277 -7.834 1.00 . A A . 120 LEU H 1 1
14 27648 1 1 120 LEU HA H -2.228 -4.146 -7.186 1.00 . A A . 120 LEU HA 1 1
14 27649 1 1 120 LEU HB2 H -2.407 -6.808 -5.817 1.00 . A A . 120 LEU HB2 1 1
14 27650 1 1 120 LEU HB3 H -1.728 -5.299 -5.207 1.00 . A A . 120 LEU HB3 1 1
14 27651 1 1 120 LEU HD11 H -4.987 -6.725 -3.795 1.00 . A A . 120 LEU HD11 1 1
14 27652 1 1 120 LEU HD12 H -3.810 -5.725 -2.945 1.00 . A A . 120 LEU HD12 1 1
14 27653 1 1 120 LEU HD13 H -3.271 -7.122 -3.878 1.00 . A A . 120 LEU HD13 1 1
14 27654 1 1 120 LEU HD21 H -3.427 -3.812 -3.738 1.00 . A A . 120 LEU HD21 1 1
14 27655 1 1 120 LEU HD22 H -4.959 -3.671 -4.599 1.00 . A A . 120 LEU HD22 1 1
14 27656 1 1 120 LEU HD23 H -3.441 -3.372 -5.446 1.00 . A A . 120 LEU HD23 1 1
14 27657 1 1 120 LEU HG H -4.670 -5.657 -5.728 1.00 . A A . 120 LEU HG 1 1
14 27658 1 1 120 LEU N N -3.666 -5.422 -7.936 1.00 . A A . 120 LEU N 1 1
14 27659 1 1 120 LEU O O -1.428 -6.485 -8.995 1.00 . A A . 120 LEU O 1 1
14 27660 1 1 121 SER C C 0.876 -7.885 -8.248 1.00 . A A . 121 SER C 1 1
14 27661 1 1 121 SER CA C 1.124 -6.417 -7.915 1.00 . A A . 121 SER CA 1 1
14 27662 1 1 121 SER CB C 2.306 -6.293 -6.951 1.00 . A A . 121 SER CB 1 1
14 27663 1 1 121 SER H H 0.007 -5.322 -6.487 1.00 . A A . 121 SER H 1 1
14 27664 1 1 121 SER HA H 1.356 -5.888 -8.827 1.00 . A A . 121 SER HA 1 1
14 27665 1 1 121 SER HB2 H 1.949 -6.372 -5.936 1.00 . A A . 121 SER HB2 1 1
14 27666 1 1 121 SER HB3 H 3.011 -7.087 -7.148 1.00 . A A . 121 SER HB3 1 1
14 27667 1 1 121 SER HG H 3.752 -5.031 -6.562 1.00 . A A . 121 SER HG 1 1
14 27668 1 1 121 SER N N -0.068 -5.808 -7.335 1.00 . A A . 121 SER N 1 1
14 27669 1 1 121 SER O O -0.247 -8.376 -8.143 1.00 . A A . 121 SER O 1 1
14 27670 1 1 121 SER OG O 2.964 -5.048 -7.109 1.00 . A A . 121 SER OG 1 1
14 27671 1 1 122 GLY C C 3.135 -10.722 -8.900 1.00 . A A . 122 GLY C 1 1
14 27672 1 1 122 GLY CA C 1.813 -9.986 -8.992 1.00 . A A . 122 GLY CA 1 1
14 27673 1 1 122 GLY H H 2.807 -8.137 -8.714 1.00 . A A . 122 GLY H 1 1
14 27674 1 1 122 GLY HA2 H 1.107 -10.450 -8.319 1.00 . A A . 122 GLY HA2 1 1
14 27675 1 1 122 GLY HA3 H 1.439 -10.067 -10.002 1.00 . A A . 122 GLY HA3 1 1
14 27676 1 1 122 GLY N N 1.935 -8.581 -8.650 1.00 . A A . 122 GLY N 1 1
14 27677 1 1 122 GLY O O 3.768 -11.033 -9.909 1.00 . A A . 122 GLY O 1 1
14 27678 1 1 123 PRO C C 4.770 -13.181 -7.843 1.00 . A A . 123 PRO C 1 1
14 27679 1 1 123 PRO CA C 4.831 -11.718 -7.416 1.00 . A A . 123 PRO CA 1 1
14 27680 1 1 123 PRO CB C 5.004 -11.610 -5.899 1.00 . A A . 123 PRO CB 1 1
14 27681 1 1 123 PRO CD C 2.868 -10.671 -6.417 1.00 . A A . 123 PRO CD 1 1
14 27682 1 1 123 PRO CG C 3.621 -11.445 -5.371 1.00 . A A . 123 PRO CG 1 1
14 27683 1 1 123 PRO HA H 5.662 -11.235 -7.910 1.00 . A A . 123 PRO HA 1 1
14 27684 1 1 123 PRO HB2 H 5.467 -12.512 -5.522 1.00 . A A . 123 PRO HB2 1 1
14 27685 1 1 123 PRO HB3 H 5.621 -10.757 -5.663 1.00 . A A . 123 PRO HB3 1 1
14 27686 1 1 123 PRO HD2 H 1.838 -10.993 -6.455 1.00 . A A . 123 PRO HD2 1 1
14 27687 1 1 123 PRO HD3 H 2.928 -9.611 -6.218 1.00 . A A . 123 PRO HD3 1 1
14 27688 1 1 123 PRO HG2 H 3.167 -12.413 -5.221 1.00 . A A . 123 PRO HG2 1 1
14 27689 1 1 123 PRO HG3 H 3.646 -10.894 -4.443 1.00 . A A . 123 PRO HG3 1 1
14 27690 1 1 123 PRO N N 3.571 -11.011 -7.665 1.00 . A A . 123 PRO N 1 1
14 27691 1 1 123 PRO O O 5.781 -13.883 -7.831 1.00 . A A . 123 PRO O 1 1
14 27692 1 1 124 SER C C 4.558 -15.487 -9.501 1.00 . A A . 124 SER C 1 1
14 27693 1 1 124 SER CA C 3.385 -15.014 -8.648 1.00 . A A . 124 SER CA 1 1
14 27694 1 1 124 SER CB C 2.080 -15.148 -9.434 1.00 . A A . 124 SER CB 1 1
14 27695 1 1 124 SER H H 2.810 -13.024 -8.208 1.00 . A A . 124 SER H 1 1
14 27696 1 1 124 SER HA H 3.327 -15.630 -7.763 1.00 . A A . 124 SER HA 1 1
14 27697 1 1 124 SER HB2 H 1.823 -16.192 -9.524 1.00 . A A . 124 SER HB2 1 1
14 27698 1 1 124 SER HB3 H 1.292 -14.627 -8.910 1.00 . A A . 124 SER HB3 1 1
14 27699 1 1 124 SER HG H 3.040 -14.122 -10.799 1.00 . A A . 124 SER HG 1 1
14 27700 1 1 124 SER N N 3.578 -13.633 -8.220 1.00 . A A . 124 SER N 1 1
14 27701 1 1 124 SER O O 5.219 -14.689 -10.165 1.00 . A A . 124 SER O 1 1
14 27702 1 1 124 SER OG O 2.208 -14.596 -10.733 1.00 . A A . 124 SER OG 1 1
14 27703 1 1 125 SER C C 5.370 -18.254 -11.372 1.00 . A A . 125 SER C 1 1
14 27704 1 1 125 SER CA C 5.904 -17.373 -10.246 1.00 . A A . 125 SER CA 1 1
14 27705 1 1 125 SER CB C 6.818 -18.192 -9.332 1.00 . A A . 125 SER CB 1 1
14 27706 1 1 125 SER H H 4.246 -17.377 -8.929 1.00 . A A . 125 SER H 1 1
14 27707 1 1 125 SER HA H 6.473 -16.563 -10.678 1.00 . A A . 125 SER HA 1 1
14 27708 1 1 125 SER HB2 H 6.237 -18.604 -8.522 1.00 . A A . 125 SER HB2 1 1
14 27709 1 1 125 SER HB3 H 7.264 -18.995 -9.900 1.00 . A A . 125 SER HB3 1 1
14 27710 1 1 125 SER HG H 7.565 -16.470 -8.769 1.00 . A A . 125 SER HG 1 1
14 27711 1 1 125 SER N N 4.809 -16.792 -9.478 1.00 . A A . 125 SER N 1 1
14 27712 1 1 125 SER O O 4.355 -18.931 -11.217 1.00 . A A . 125 SER O 1 1
14 27713 1 1 125 SER OG O 7.851 -17.387 -8.790 1.00 . A A . 125 SER OG 1 1
14 27714 1 1 126 GLY C C 6.739 -19.971 -14.129 1.00 . A A . 126 GLY C 1 1
14 27715 1 1 126 GLY CA C 5.646 -19.040 -13.642 1.00 . A A . 126 GLY CA 1 1
14 27716 1 1 126 GLY H H 6.867 -17.681 -12.572 1.00 . A A . 126 GLY H 1 1
14 27717 1 1 126 GLY HA2 H 4.787 -19.629 -13.356 1.00 . A A . 126 GLY HA2 1 1
14 27718 1 1 126 GLY HA3 H 5.365 -18.380 -14.449 1.00 . A A . 126 GLY HA3 1 1
14 27719 1 1 126 GLY N N 6.064 -18.240 -12.506 1.00 . A A . 126 GLY N 1 1
14 27720 1 1 126 GLY O O 6.934 -21.053 -13.577 1.00 . A A . 126 GLY O 1 1
15 27721 1 1 1 MET C C -0.878 -9.407 -42.720 1.00 . A A . 1 MET C 1 1
15 27722 1 1 1 MET CA C -0.624 -7.993 -42.207 1.00 . A A . 1 MET CA 1 1
15 27723 1 1 1 MET CB C 0.676 -7.449 -42.800 1.00 . A A . 1 MET CB 1 1
15 27724 1 1 1 MET CE C 2.300 -3.739 -41.933 1.00 . A A . 1 MET CE 1 1
15 27725 1 1 1 MET CG C 0.800 -5.936 -42.710 1.00 . A A . 1 MET CG 1 1
15 27726 1 1 1 MET H1 H 0.107 -8.520 -40.292 1.00 . A A . 1 MET H1 1 1
15 27727 1 1 1 MET HA H -1.442 -7.359 -42.514 1.00 . A A . 1 MET HA 1 1
15 27728 1 1 1 MET HB2 H 1.510 -7.889 -42.274 1.00 . A A . 1 MET HB2 1 1
15 27729 1 1 1 MET HB3 H 0.729 -7.730 -43.842 1.00 . A A . 1 MET HB3 1 1
15 27730 1 1 1 MET HE1 H 3.229 -3.194 -42.012 1.00 . A A . 1 MET HE1 1 1
15 27731 1 1 1 MET HE2 H 1.530 -3.221 -42.485 1.00 . A A . 1 MET HE2 1 1
15 27732 1 1 1 MET HE3 H 2.011 -3.812 -40.894 1.00 . A A . 1 MET HE3 1 1
15 27733 1 1 1 MET HG2 H 0.347 -5.498 -43.586 1.00 . A A . 1 MET HG2 1 1
15 27734 1 1 1 MET HG3 H 0.274 -5.599 -41.828 1.00 . A A . 1 MET HG3 1 1
15 27735 1 1 1 MET N N -0.564 -7.972 -40.750 1.00 . A A . 1 MET N 1 1
15 27736 1 1 1 MET O O -1.833 -9.648 -43.459 1.00 . A A . 1 MET O 1 1
15 27737 1 1 1 MET SD S 2.513 -5.384 -42.609 1.00 . A A . 1 MET SD 1 1
15 27738 1 1 2 LYS C C -0.946 -12.533 -41.718 1.00 . A A . 2 LYS C 1 1
15 27739 1 1 2 LYS CA C -0.149 -11.729 -42.741 1.00 . A A . 2 LYS CA 1 1
15 27740 1 1 2 LYS CB C 1.233 -12.358 -42.934 1.00 . A A . 2 LYS CB 1 1
15 27741 1 1 2 LYS CD C 3.581 -11.809 -43.638 1.00 . A A . 2 LYS CD 1 1
15 27742 1 1 2 LYS CE C 4.427 -10.734 -44.303 1.00 . A A . 2 LYS CE 1 1
15 27743 1 1 2 LYS CG C 2.103 -11.618 -43.935 1.00 . A A . 2 LYS CG 1 1
15 27744 1 1 2 LYS H H 0.723 -10.085 -41.733 1.00 . A A . 2 LYS H 1 1
15 27745 1 1 2 LYS HA H -0.677 -11.744 -43.683 1.00 . A A . 2 LYS HA 1 1
15 27746 1 1 2 LYS HB2 H 1.745 -12.371 -41.983 1.00 . A A . 2 LYS HB2 1 1
15 27747 1 1 2 LYS HB3 H 1.107 -13.374 -43.280 1.00 . A A . 2 LYS HB3 1 1
15 27748 1 1 2 LYS HD2 H 3.734 -11.762 -42.570 1.00 . A A . 2 LYS HD2 1 1
15 27749 1 1 2 LYS HD3 H 3.890 -12.778 -44.006 1.00 . A A . 2 LYS HD3 1 1
15 27750 1 1 2 LYS HE2 H 4.563 -10.993 -45.342 1.00 . A A . 2 LYS HE2 1 1
15 27751 1 1 2 LYS HE3 H 3.906 -9.791 -44.233 1.00 . A A . 2 LYS HE3 1 1
15 27752 1 1 2 LYS HG2 H 1.894 -11.993 -44.926 1.00 . A A . 2 LYS HG2 1 1
15 27753 1 1 2 LYS HG3 H 1.870 -10.563 -43.891 1.00 . A A . 2 LYS HG3 1 1
15 27754 1 1 2 LYS HZ1 H 5.661 -10.621 -42.622 1.00 . A A . 2 LYS HZ1 1 1
15 27755 1 1 2 LYS HZ2 H 6.204 -9.702 -43.934 1.00 . A A . 2 LYS HZ2 1 1
15 27756 1 1 2 LYS HZ3 H 6.380 -11.384 -43.950 1.00 . A A . 2 LYS HZ3 1 1
15 27757 1 1 2 LYS N N -0.018 -10.339 -42.323 1.00 . A A . 2 LYS N 1 1
15 27758 1 1 2 LYS NZ N 5.762 -10.601 -43.657 1.00 . A A . 2 LYS NZ 1 1
15 27759 1 1 2 LYS O O -0.665 -12.482 -40.520 1.00 . A A . 2 LYS O 1 1
15 27760 1 1 3 ASP C C -2.608 -15.572 -41.642 1.00 . A A . 3 ASP C 1 1
15 27761 1 1 3 ASP CA C -2.775 -14.089 -41.325 1.00 . A A . 3 ASP CA 1 1
15 27762 1 1 3 ASP CB C -4.244 -13.687 -41.467 1.00 . A A . 3 ASP CB 1 1
15 27763 1 1 3 ASP CG C -4.682 -13.599 -42.916 1.00 . A A . 3 ASP CG 1 1
15 27764 1 1 3 ASP H H -2.114 -13.271 -43.162 1.00 . A A . 3 ASP H 1 1
15 27765 1 1 3 ASP HA H -2.461 -13.914 -40.307 1.00 . A A . 3 ASP HA 1 1
15 27766 1 1 3 ASP HB2 H -4.861 -14.419 -40.968 1.00 . A A . 3 ASP HB2 1 1
15 27767 1 1 3 ASP HB3 H -4.393 -12.722 -41.006 1.00 . A A . 3 ASP HB3 1 1
15 27768 1 1 3 ASP N N -1.939 -13.273 -42.197 1.00 . A A . 3 ASP N 1 1
15 27769 1 1 3 ASP O O -3.401 -16.152 -42.384 1.00 . A A . 3 ASP O 1 1
15 27770 1 1 3 ASP OD1 O -4.394 -12.570 -43.561 1.00 . A A . 3 ASP OD1 1 1
15 27771 1 1 3 ASP OD2 O -5.314 -14.560 -43.404 1.00 . A A . 3 ASP OD2 1 1
15 27772 1 1 4 HIS C C -0.186 -18.087 -40.378 1.00 . A A . 4 HIS C 1 1
15 27773 1 1 4 HIS CA C -1.297 -17.595 -41.300 1.00 . A A . 4 HIS CA 1 1
15 27774 1 1 4 HIS CB C -0.910 -17.837 -42.759 1.00 . A A . 4 HIS CB 1 1
15 27775 1 1 4 HIS CD2 C -1.986 -20.197 -42.798 1.00 . A A . 4 HIS CD2 1 1
15 27776 1 1 4 HIS CE1 C -0.729 -21.096 -44.353 1.00 . A A . 4 HIS CE1 1 1
15 27777 1 1 4 HIS CG C -1.102 -19.255 -43.203 1.00 . A A . 4 HIS CG 1 1
15 27778 1 1 4 HIS H H -0.973 -15.664 -40.495 1.00 . A A . 4 HIS H 1 1
15 27779 1 1 4 HIS HA H -2.200 -18.145 -41.081 1.00 . A A . 4 HIS HA 1 1
15 27780 1 1 4 HIS HB2 H -1.514 -17.206 -43.395 1.00 . A A . 4 HIS HB2 1 1
15 27781 1 1 4 HIS HB3 H 0.132 -17.584 -42.895 1.00 . A A . 4 HIS HB3 1 1
15 27782 1 1 4 HIS HD1 H 0.404 -19.422 -44.667 1.00 . A A . 4 HIS HD1 1 1
15 27783 1 1 4 HIS HD2 H -2.749 -20.078 -42.041 1.00 . A A . 4 HIS HD2 1 1
15 27784 1 1 4 HIS HE1 H -0.308 -21.803 -45.052 1.00 . A A . 4 HIS HE1 1 1
15 27785 1 1 4 HIS HE2 H -2.271 -22.151 -43.513 1.00 . A A . 4 HIS HE2 1 1
15 27786 1 1 4 HIS N N -1.569 -16.179 -41.077 1.00 . A A . 4 HIS N 1 1
15 27787 1 1 4 HIS ND1 N -0.329 -19.850 -44.177 1.00 . A A . 4 HIS ND1 1 1
15 27788 1 1 4 HIS NE2 N -1.734 -21.332 -43.528 1.00 . A A . 4 HIS NE2 1 1
15 27789 1 1 4 HIS O O 0.780 -17.369 -40.116 1.00 . A A . 4 HIS O 1 1
15 27790 1 1 5 LEU C C 1.339 -21.102 -39.647 1.00 . A A . 5 LEU C 1 1
15 27791 1 1 5 LEU CA C 0.662 -19.901 -38.994 1.00 . A A . 5 LEU CA 1 1
15 27792 1 1 5 LEU CB C 0.004 -20.324 -37.679 1.00 . A A . 5 LEU CB 1 1
15 27793 1 1 5 LEU CD1 C -2.468 -20.225 -38.080 1.00 . A A . 5 LEU CD1 1 1
15 27794 1 1 5 LEU CD2 C -1.149 -22.185 -38.900 1.00 . A A . 5 LEU CD2 1 1
15 27795 1 1 5 LEU CG C -1.284 -21.138 -37.804 1.00 . A A . 5 LEU CG 1 1
15 27796 1 1 5 LEU H H -1.121 -19.836 -40.133 1.00 . A A . 5 LEU H 1 1
15 27797 1 1 5 LEU HA H 1.409 -19.149 -38.788 1.00 . A A . 5 LEU HA 1 1
15 27798 1 1 5 LEU HB2 H 0.718 -20.917 -37.129 1.00 . A A . 5 LEU HB2 1 1
15 27799 1 1 5 LEU HB3 H -0.223 -19.427 -37.121 1.00 . A A . 5 LEU HB3 1 1
15 27800 1 1 5 LEU HD11 H -2.119 -19.312 -38.540 1.00 . A A . 5 LEU HD11 1 1
15 27801 1 1 5 LEU HD12 H -2.967 -19.991 -37.151 1.00 . A A . 5 LEU HD12 1 1
15 27802 1 1 5 LEU HD13 H -3.159 -20.722 -38.744 1.00 . A A . 5 LEU HD13 1 1
15 27803 1 1 5 LEU HD21 H -1.228 -21.707 -39.866 1.00 . A A . 5 LEU HD21 1 1
15 27804 1 1 5 LEU HD22 H -1.936 -22.918 -38.796 1.00 . A A . 5 LEU HD22 1 1
15 27805 1 1 5 LEU HD23 H -0.189 -22.672 -38.817 1.00 . A A . 5 LEU HD23 1 1
15 27806 1 1 5 LEU HG H -1.469 -21.652 -36.871 1.00 . A A . 5 LEU HG 1 1
15 27807 1 1 5 LEU N N -0.330 -19.313 -39.888 1.00 . A A . 5 LEU N 1 1
15 27808 1 1 5 LEU O O 0.833 -21.659 -40.621 1.00 . A A . 5 LEU O 1 1
15 27809 1 1 6 ILE C C 3.876 -23.436 -38.505 1.00 . A A . 6 ILE C 1 1
15 27810 1 1 6 ILE CA C 3.229 -22.634 -39.629 1.00 . A A . 6 ILE CA 1 1
15 27811 1 1 6 ILE CB C 4.321 -22.183 -40.616 1.00 . A A . 6 ILE CB 1 1
15 27812 1 1 6 ILE CD1 C 4.672 -20.465 -42.461 1.00 . A A . 6 ILE CD1 1 1
15 27813 1 1 6 ILE CG1 C 3.700 -21.398 -41.774 1.00 . A A . 6 ILE CG1 1 1
15 27814 1 1 6 ILE CG2 C 5.093 -23.386 -41.138 1.00 . A A . 6 ILE CG2 1 1
15 27815 1 1 6 ILE H H 2.837 -21.013 -38.326 1.00 . A A . 6 ILE H 1 1
15 27816 1 1 6 ILE HA H 2.534 -23.271 -40.157 1.00 . A A . 6 ILE HA 1 1
15 27817 1 1 6 ILE HB H 5.012 -21.544 -40.087 1.00 . A A . 6 ILE HB 1 1
15 27818 1 1 6 ILE HD11 H 4.906 -20.848 -43.443 1.00 . A A . 6 ILE HD11 1 1
15 27819 1 1 6 ILE HD12 H 4.228 -19.485 -42.552 1.00 . A A . 6 ILE HD12 1 1
15 27820 1 1 6 ILE HD13 H 5.578 -20.396 -41.877 1.00 . A A . 6 ILE HD13 1 1
15 27821 1 1 6 ILE HG12 H 3.328 -22.091 -42.512 1.00 . A A . 6 ILE HG12 1 1
15 27822 1 1 6 ILE HG13 H 2.879 -20.805 -41.397 1.00 . A A . 6 ILE HG13 1 1
15 27823 1 1 6 ILE HG21 H 6.149 -23.238 -40.966 1.00 . A A . 6 ILE HG21 1 1
15 27824 1 1 6 ILE HG22 H 4.765 -24.275 -40.621 1.00 . A A . 6 ILE HG22 1 1
15 27825 1 1 6 ILE HG23 H 4.913 -23.497 -42.197 1.00 . A A . 6 ILE HG23 1 1
15 27826 1 1 6 ILE N N 2.484 -21.497 -39.101 1.00 . A A . 6 ILE N 1 1
15 27827 1 1 6 ILE O O 4.426 -22.870 -37.560 1.00 . A A . 6 ILE O 1 1
15 27828 1 1 7 HIS C C 5.806 -25.202 -37.255 1.00 . A A . 7 HIS C 1 1
15 27829 1 1 7 HIS CA C 4.388 -25.641 -37.607 1.00 . A A . 7 HIS CA 1 1
15 27830 1 1 7 HIS CB C 4.399 -27.085 -38.109 1.00 . A A . 7 HIS CB 1 1
15 27831 1 1 7 HIS CD2 C 5.639 -27.984 -36.016 1.00 . A A . 7 HIS CD2 1 1
15 27832 1 1 7 HIS CE1 C 4.781 -30.001 -35.976 1.00 . A A . 7 HIS CE1 1 1
15 27833 1 1 7 HIS CG C 4.781 -28.081 -37.058 1.00 . A A . 7 HIS CG 1 1
15 27834 1 1 7 HIS H H 3.355 -25.152 -39.389 1.00 . A A . 7 HIS H 1 1
15 27835 1 1 7 HIS HA H 3.775 -25.581 -36.721 1.00 . A A . 7 HIS HA 1 1
15 27836 1 1 7 HIS HB2 H 3.413 -27.342 -38.466 1.00 . A A . 7 HIS HB2 1 1
15 27837 1 1 7 HIS HB3 H 5.105 -27.172 -38.922 1.00 . A A . 7 HIS HB3 1 1
15 27838 1 1 7 HIS HD1 H 3.606 -29.734 -37.630 1.00 . A A . 7 HIS HD1 1 1
15 27839 1 1 7 HIS HD2 H 6.229 -27.118 -35.749 1.00 . A A . 7 HIS HD2 1 1
15 27840 1 1 7 HIS HE1 H 4.559 -31.017 -35.688 1.00 . A A . 7 HIS HE1 1 1
15 27841 1 1 7 HIS HE2 H 6.078 -29.386 -34.516 1.00 . A A . 7 HIS HE2 1 1
15 27842 1 1 7 HIS N N 3.807 -24.759 -38.614 1.00 . A A . 7 HIS N 1 1
15 27843 1 1 7 HIS ND1 N 4.261 -29.357 -37.006 1.00 . A A . 7 HIS ND1 1 1
15 27844 1 1 7 HIS NE2 N 5.621 -29.190 -35.359 1.00 . A A . 7 HIS NE2 1 1
15 27845 1 1 7 HIS O O 6.100 -24.889 -36.102 1.00 . A A . 7 HIS O 1 1
15 27846 1 1 8 ASN C C 8.318 -23.381 -38.597 1.00 . A A . 8 ASN C 1 1
15 27847 1 1 8 ASN CA C 8.068 -24.783 -38.050 1.00 . A A . 8 ASN CA 1 1
15 27848 1 1 8 ASN CB C 9.013 -25.781 -38.723 1.00 . A A . 8 ASN CB 1 1
15 27849 1 1 8 ASN CG C 10.463 -25.343 -38.652 1.00 . A A . 8 ASN CG 1 1
15 27850 1 1 8 ASN H H 6.386 -25.443 -39.153 1.00 . A A . 8 ASN H 1 1
15 27851 1 1 8 ASN HA H 8.258 -24.781 -36.987 1.00 . A A . 8 ASN HA 1 1
15 27852 1 1 8 ASN HB2 H 8.922 -26.740 -38.232 1.00 . A A . 8 ASN HB2 1 1
15 27853 1 1 8 ASN HB3 H 8.737 -25.885 -39.761 1.00 . A A . 8 ASN HB3 1 1
15 27854 1 1 8 ASN HD21 H 10.568 -25.913 -36.750 1.00 . A A . 8 ASN HD21 1 1
15 27855 1 1 8 ASN HD22 H 12.015 -25.242 -37.414 1.00 . A A . 8 ASN HD22 1 1
15 27856 1 1 8 ASN N N 6.681 -25.182 -38.255 1.00 . A A . 8 ASN N 1 1
15 27857 1 1 8 ASN ND2 N 11.077 -25.517 -37.488 1.00 . A A . 8 ASN ND2 1 1
15 27858 1 1 8 ASN O O 8.093 -23.115 -39.778 1.00 . A A . 8 ASN O 1 1
15 27859 1 1 8 ASN OD1 O 11.023 -24.853 -39.633 1.00 . A A . 8 ASN OD1 1 1
15 27860 1 1 9 VAL C C 10.501 -20.726 -37.786 1.00 . A A . 9 VAL C 1 1
15 27861 1 1 9 VAL CA C 9.066 -21.113 -38.127 1.00 . A A . 9 VAL CA 1 1
15 27862 1 1 9 VAL CB C 8.103 -20.123 -37.445 1.00 . A A . 9 VAL CB 1 1
15 27863 1 1 9 VAL CG1 C 8.441 -18.693 -37.838 1.00 . A A . 9 VAL CG1 1 1
15 27864 1 1 9 VAL CG2 C 6.661 -20.455 -37.798 1.00 . A A . 9 VAL CG2 1 1
15 27865 1 1 9 VAL H H 8.944 -22.760 -36.803 1.00 . A A . 9 VAL H 1 1
15 27866 1 1 9 VAL HA H 8.928 -21.039 -39.196 1.00 . A A . 9 VAL HA 1 1
15 27867 1 1 9 VAL HB H 8.221 -20.217 -36.376 1.00 . A A . 9 VAL HB 1 1
15 27868 1 1 9 VAL HG11 H 8.203 -18.030 -37.019 1.00 . A A . 9 VAL HG11 1 1
15 27869 1 1 9 VAL HG12 H 9.494 -18.621 -38.067 1.00 . A A . 9 VAL HG12 1 1
15 27870 1 1 9 VAL HG13 H 7.863 -18.413 -38.706 1.00 . A A . 9 VAL HG13 1 1
15 27871 1 1 9 VAL HG21 H 6.554 -21.525 -37.904 1.00 . A A . 9 VAL HG21 1 1
15 27872 1 1 9 VAL HG22 H 6.008 -20.104 -37.012 1.00 . A A . 9 VAL HG22 1 1
15 27873 1 1 9 VAL HG23 H 6.397 -19.973 -38.727 1.00 . A A . 9 VAL HG23 1 1
15 27874 1 1 9 VAL N N 8.784 -22.488 -37.731 1.00 . A A . 9 VAL N 1 1
15 27875 1 1 9 VAL O O 10.802 -20.353 -36.651 1.00 . A A . 9 VAL O 1 1
15 27876 1 1 10 HIS C C 13.043 -19.009 -38.919 1.00 . A A . 10 HIS C 1 1
15 27877 1 1 10 HIS CA C 12.789 -20.475 -38.580 1.00 . A A . 10 HIS CA 1 1
15 27878 1 1 10 HIS CB C 13.678 -21.372 -39.442 1.00 . A A . 10 HIS CB 1 1
15 27879 1 1 10 HIS CD2 C 13.117 -20.855 -41.921 1.00 . A A . 10 HIS CD2 1 1
15 27880 1 1 10 HIS CE1 C 12.108 -22.736 -42.420 1.00 . A A . 10 HIS CE1 1 1
15 27881 1 1 10 HIS CG C 13.125 -21.628 -40.810 1.00 . A A . 10 HIS CG 1 1
15 27882 1 1 10 HIS H H 11.084 -21.121 -39.657 1.00 . A A . 10 HIS H 1 1
15 27883 1 1 10 HIS HA H 13.028 -20.637 -37.540 1.00 . A A . 10 HIS HA 1 1
15 27884 1 1 10 HIS HB2 H 14.645 -20.904 -39.558 1.00 . A A . 10 HIS HB2 1 1
15 27885 1 1 10 HIS HB3 H 13.802 -22.325 -38.949 1.00 . A A . 10 HIS HB3 1 1
15 27886 1 1 10 HIS HD1 H 12.330 -23.563 -40.562 1.00 . A A . 10 HIS HD1 1 1
15 27887 1 1 10 HIS HD2 H 13.535 -19.862 -42.015 1.00 . A A . 10 HIS HD2 1 1
15 27888 1 1 10 HIS HE1 H 11.585 -23.508 -42.964 1.00 . A A . 10 HIS HE1 1 1
15 27889 1 1 10 HIS HE2 H 12.401 -21.295 -43.845 1.00 . A A . 10 HIS HE2 1 1
15 27890 1 1 10 HIS N N 11.384 -20.817 -38.775 1.00 . A A . 10 HIS N 1 1
15 27891 1 1 10 HIS ND1 N 12.484 -22.799 -41.155 1.00 . A A . 10 HIS ND1 1 1
15 27892 1 1 10 HIS NE2 N 12.480 -21.566 -42.907 1.00 . A A . 10 HIS NE2 1 1
15 27893 1 1 10 HIS O O 13.435 -18.679 -40.039 1.00 . A A . 10 HIS O 1 1
15 27894 1 1 11 LYS C C 13.833 -16.109 -36.993 1.00 . A A . 11 LYS C 1 1
15 27895 1 1 11 LYS CA C 13.021 -16.703 -38.140 1.00 . A A . 11 LYS CA 1 1
15 27896 1 1 11 LYS CB C 11.675 -15.985 -38.252 1.00 . A A . 11 LYS CB 1 1
15 27897 1 1 11 LYS CD C 9.784 -15.315 -39.764 1.00 . A A . 11 LYS CD 1 1
15 27898 1 1 11 LYS CE C 10.264 -14.040 -40.441 1.00 . A A . 11 LYS CE 1 1
15 27899 1 1 11 LYS CG C 10.927 -16.290 -39.538 1.00 . A A . 11 LYS CG 1 1
15 27900 1 1 11 LYS H H 12.505 -18.458 -37.075 1.00 . A A . 11 LYS H 1 1
15 27901 1 1 11 LYS HA H 13.569 -16.568 -39.060 1.00 . A A . 11 LYS HA 1 1
15 27902 1 1 11 LYS HB2 H 11.053 -16.280 -37.420 1.00 . A A . 11 LYS HB2 1 1
15 27903 1 1 11 LYS HB3 H 11.844 -14.919 -38.202 1.00 . A A . 11 LYS HB3 1 1
15 27904 1 1 11 LYS HD2 H 9.040 -15.784 -40.391 1.00 . A A . 11 LYS HD2 1 1
15 27905 1 1 11 LYS HD3 H 9.345 -15.062 -38.809 1.00 . A A . 11 LYS HD3 1 1
15 27906 1 1 11 LYS HE2 H 10.589 -13.345 -39.682 1.00 . A A . 11 LYS HE2 1 1
15 27907 1 1 11 LYS HE3 H 11.095 -14.283 -41.087 1.00 . A A . 11 LYS HE3 1 1
15 27908 1 1 11 LYS HG2 H 11.614 -16.220 -40.368 1.00 . A A . 11 LYS HG2 1 1
15 27909 1 1 11 LYS HG3 H 10.528 -17.293 -39.482 1.00 . A A . 11 LYS HG3 1 1
15 27910 1 1 11 LYS HZ1 H 8.490 -12.954 -40.627 1.00 . A A . 11 LYS HZ1 1 1
15 27911 1 1 11 LYS HZ2 H 8.708 -14.120 -41.832 1.00 . A A . 11 LYS HZ2 1 1
15 27912 1 1 11 LYS HZ3 H 9.595 -12.681 -41.879 1.00 . A A . 11 LYS HZ3 1 1
15 27913 1 1 11 LYS N N 12.816 -18.134 -37.946 1.00 . A A . 11 LYS N 1 1
15 27914 1 1 11 LYS NZ N 9.189 -13.404 -41.252 1.00 . A A . 11 LYS NZ 1 1
15 27915 1 1 11 LYS O O 13.456 -16.229 -35.828 1.00 . A A . 11 LYS O 1 1
15 27916 1 1 12 GLU C C 15.019 -13.896 -35.444 1.00 . A A . 12 GLU C 1 1
15 27917 1 1 12 GLU CA C 15.810 -14.855 -36.329 1.00 . A A . 12 GLU CA 1 1
15 27918 1 1 12 GLU CB C 16.963 -14.109 -37.004 1.00 . A A . 12 GLU CB 1 1
15 27919 1 1 12 GLU CD C 16.108 -13.314 -39.244 1.00 . A A . 12 GLU CD 1 1
15 27920 1 1 12 GLU CG C 16.515 -12.920 -37.837 1.00 . A A . 12 GLU CG 1 1
15 27921 1 1 12 GLU H H 15.194 -15.405 -38.278 1.00 . A A . 12 GLU H 1 1
15 27922 1 1 12 GLU HA H 16.215 -15.643 -35.714 1.00 . A A . 12 GLU HA 1 1
15 27923 1 1 12 GLU HB2 H 17.641 -13.754 -36.242 1.00 . A A . 12 GLU HB2 1 1
15 27924 1 1 12 GLU HB3 H 17.490 -14.796 -37.650 1.00 . A A . 12 GLU HB3 1 1
15 27925 1 1 12 GLU HG2 H 15.670 -12.455 -37.352 1.00 . A A . 12 GLU HG2 1 1
15 27926 1 1 12 GLU HG3 H 17.328 -12.212 -37.898 1.00 . A A . 12 GLU HG3 1 1
15 27927 1 1 12 GLU N N 14.946 -15.467 -37.332 1.00 . A A . 12 GLU N 1 1
15 27928 1 1 12 GLU O O 13.858 -13.595 -35.719 1.00 . A A . 12 GLU O 1 1
15 27929 1 1 12 GLU OE1 O 16.909 -13.989 -39.925 1.00 . A A . 12 GLU OE1 1 1
15 27930 1 1 12 GLU OE2 O 14.991 -12.947 -39.664 1.00 . A A . 12 GLU OE2 1 1
15 27931 1 1 13 GLU C C 16.047 -11.623 -32.748 1.00 . A A . 13 GLU C 1 1
15 27932 1 1 13 GLU CA C 15.013 -12.498 -33.452 1.00 . A A . 13 GLU CA 1 1
15 27933 1 1 13 GLU CB C 14.192 -13.270 -32.416 1.00 . A A . 13 GLU CB 1 1
15 27934 1 1 13 GLU CD C 12.118 -13.336 -30.977 1.00 . A A . 13 GLU CD 1 1
15 27935 1 1 13 GLU CG C 12.979 -12.508 -31.910 1.00 . A A . 13 GLU CG 1 1
15 27936 1 1 13 GLU H H 16.582 -13.698 -34.212 1.00 . A A . 13 GLU H 1 1
15 27937 1 1 13 GLU HA H 14.351 -11.864 -34.021 1.00 . A A . 13 GLU HA 1 1
15 27938 1 1 13 GLU HB2 H 13.853 -14.194 -32.860 1.00 . A A . 13 GLU HB2 1 1
15 27939 1 1 13 GLU HB3 H 14.825 -13.498 -31.571 1.00 . A A . 13 GLU HB3 1 1
15 27940 1 1 13 GLU HG2 H 13.316 -11.630 -31.380 1.00 . A A . 13 GLU HG2 1 1
15 27941 1 1 13 GLU HG3 H 12.380 -12.207 -32.757 1.00 . A A . 13 GLU HG3 1 1
15 27942 1 1 13 GLU N N 15.657 -13.421 -34.379 1.00 . A A . 13 GLU N 1 1
15 27943 1 1 13 GLU O O 17.241 -11.926 -32.755 1.00 . A A . 13 GLU O 1 1
15 27944 1 1 13 GLU OE1 O 12.686 -14.074 -30.145 1.00 . A A . 13 GLU OE1 1 1
15 27945 1 1 13 GLU OE2 O 10.876 -13.246 -31.078 1.00 . A A . 13 GLU OE2 1 1
15 27946 1 1 14 HIS C C 15.668 -8.720 -30.489 1.00 . A A . 14 HIS C 1 1
15 27947 1 1 14 HIS CA C 16.463 -9.618 -31.432 1.00 . A A . 14 HIS CA 1 1
15 27948 1 1 14 HIS CB C 17.248 -8.763 -32.427 1.00 . A A . 14 HIS CB 1 1
15 27949 1 1 14 HIS CD2 C 15.249 -7.762 -33.742 1.00 . A A . 14 HIS CD2 1 1
15 27950 1 1 14 HIS CE1 C 15.879 -5.662 -33.733 1.00 . A A . 14 HIS CE1 1 1
15 27951 1 1 14 HIS CG C 16.427 -7.693 -33.078 1.00 . A A . 14 HIS CG 1 1
15 27952 1 1 14 HIS H H 14.618 -10.350 -32.170 1.00 . A A . 14 HIS H 1 1
15 27953 1 1 14 HIS HA H 17.156 -10.206 -30.851 1.00 . A A . 14 HIS HA 1 1
15 27954 1 1 14 HIS HB2 H 18.068 -8.284 -31.912 1.00 . A A . 14 HIS HB2 1 1
15 27955 1 1 14 HIS HB3 H 17.643 -9.400 -33.207 1.00 . A A . 14 HIS HB3 1 1
15 27956 1 1 14 HIS HD1 H 17.606 -5.991 -32.687 1.00 . A A . 14 HIS HD1 1 1
15 27957 1 1 14 HIS HD2 H 14.667 -8.654 -33.926 1.00 . A A . 14 HIS HD2 1 1
15 27958 1 1 14 HIS HE1 H 15.901 -4.595 -33.899 1.00 . A A . 14 HIS HE1 1 1
15 27959 1 1 14 HIS HE2 H 14.091 -6.215 -34.565 1.00 . A A . 14 HIS HE2 1 1
15 27960 1 1 14 HIS N N 15.580 -10.537 -32.141 1.00 . A A . 14 HIS N 1 1
15 27961 1 1 14 HIS ND1 N 16.795 -6.364 -33.090 1.00 . A A . 14 HIS ND1 1 1
15 27962 1 1 14 HIS NE2 N 14.930 -6.487 -34.139 1.00 . A A . 14 HIS NE2 1 1
15 27963 1 1 14 HIS O O 14.975 -7.802 -30.926 1.00 . A A . 14 HIS O 1 1
15 27964 1 1 15 ALA C C 15.647 -8.446 -26.797 1.00 . A A . 15 ALA C 1 1
15 27965 1 1 15 ALA CA C 15.067 -8.208 -28.187 1.00 . A A . 15 ALA CA 1 1
15 27966 1 1 15 ALA CB C 13.583 -8.542 -28.205 1.00 . A A . 15 ALA CB 1 1
15 27967 1 1 15 ALA H H 16.343 -9.736 -28.905 1.00 . A A . 15 ALA H 1 1
15 27968 1 1 15 ALA HA H 15.178 -7.163 -28.439 1.00 . A A . 15 ALA HA 1 1
15 27969 1 1 15 ALA HB1 H 13.288 -8.920 -27.237 1.00 . A A . 15 ALA HB1 1 1
15 27970 1 1 15 ALA HB2 H 13.016 -7.652 -28.432 1.00 . A A . 15 ALA HB2 1 1
15 27971 1 1 15 ALA HB3 H 13.392 -9.293 -28.958 1.00 . A A . 15 ALA HB3 1 1
15 27972 1 1 15 ALA N N 15.774 -8.992 -29.192 1.00 . A A . 15 ALA N 1 1
15 27973 1 1 15 ALA O O 15.711 -9.581 -26.325 1.00 . A A . 15 ALA O 1 1
15 27974 1 1 16 HIS C C 15.634 -7.034 -23.750 1.00 . A A . 16 HIS C 1 1
15 27975 1 1 16 HIS CA C 16.647 -7.459 -24.809 1.00 . A A . 16 HIS CA 1 1
15 27976 1 1 16 HIS CB C 17.901 -6.588 -24.710 1.00 . A A . 16 HIS CB 1 1
15 27977 1 1 16 HIS CD2 C 18.335 -5.432 -22.429 1.00 . A A . 16 HIS CD2 1 1
15 27978 1 1 16 HIS CE1 C 19.474 -7.039 -21.466 1.00 . A A . 16 HIS CE1 1 1
15 27979 1 1 16 HIS CG C 18.426 -6.452 -23.314 1.00 . A A . 16 HIS CG 1 1
15 27980 1 1 16 HIS H H 15.995 -6.489 -26.574 1.00 . A A . 16 HIS H 1 1
15 27981 1 1 16 HIS HA H 16.920 -8.489 -24.635 1.00 . A A . 16 HIS HA 1 1
15 27982 1 1 16 HIS HB2 H 18.681 -7.023 -25.317 1.00 . A A . 16 HIS HB2 1 1
15 27983 1 1 16 HIS HB3 H 17.674 -5.598 -25.078 1.00 . A A . 16 HIS HB3 1 1
15 27984 1 1 16 HIS HD1 H 19.381 -8.313 -23.064 1.00 . A A . 16 HIS HD1 1 1
15 27985 1 1 16 HIS HD2 H 17.836 -4.486 -22.589 1.00 . A A . 16 HIS HD2 1 1
15 27986 1 1 16 HIS HE1 H 20.038 -7.607 -20.742 1.00 . A A . 16 HIS HE1 1 1
15 27987 1 1 16 HIS HE2 H 19.019 -5.322 -20.446 1.00 . A A . 16 HIS HE2 1 1
15 27988 1 1 16 HIS N N 16.071 -7.367 -26.146 1.00 . A A . 16 HIS N 1 1
15 27989 1 1 16 HIS ND1 N 19.147 -7.443 -22.681 1.00 . A A . 16 HIS ND1 1 1
15 27990 1 1 16 HIS NE2 N 18.993 -5.821 -21.289 1.00 . A A . 16 HIS NE2 1 1
15 27991 1 1 16 HIS O O 14.663 -6.340 -24.050 1.00 . A A . 16 HIS O 1 1
15 27992 1 1 17 ALA C C 15.752 -6.538 -20.233 1.00 . A A . 17 ALA C 1 1
15 27993 1 1 17 ALA CA C 14.975 -7.120 -21.409 1.00 . A A . 17 ALA CA 1 1
15 27994 1 1 17 ALA CB C 14.191 -8.348 -20.970 1.00 . A A . 17 ALA CB 1 1
15 27995 1 1 17 ALA H H 16.657 -8.008 -22.336 1.00 . A A . 17 ALA H 1 1
15 27996 1 1 17 ALA HA H 14.271 -6.381 -21.764 1.00 . A A . 17 ALA HA 1 1
15 27997 1 1 17 ALA HB1 H 14.488 -9.196 -21.569 1.00 . A A . 17 ALA HB1 1 1
15 27998 1 1 17 ALA HB2 H 14.395 -8.551 -19.930 1.00 . A A . 17 ALA HB2 1 1
15 27999 1 1 17 ALA HB3 H 13.135 -8.166 -21.102 1.00 . A A . 17 ALA HB3 1 1
15 28000 1 1 17 ALA N N 15.867 -7.457 -22.512 1.00 . A A . 17 ALA N 1 1
15 28001 1 1 17 ALA O O 16.925 -6.853 -20.034 1.00 . A A . 17 ALA O 1 1
15 28002 1 1 18 HIS C C 15.727 -6.007 -17.105 1.00 . A A . 18 HIS C 1 1
15 28003 1 1 18 HIS CA C 15.720 -5.058 -18.300 1.00 . A A . 18 HIS CA 1 1
15 28004 1 1 18 HIS CB C 14.991 -3.765 -17.935 1.00 . A A . 18 HIS CB 1 1
15 28005 1 1 18 HIS CD2 C 15.221 -2.613 -20.248 1.00 . A A . 18 HIS CD2 1 1
15 28006 1 1 18 HIS CE1 C 15.732 -0.598 -19.553 1.00 . A A . 18 HIS CE1 1 1
15 28007 1 1 18 HIS CG C 15.244 -2.643 -18.895 1.00 . A A . 18 HIS CG 1 1
15 28008 1 1 18 HIS H H 14.157 -5.473 -19.667 1.00 . A A . 18 HIS H 1 1
15 28009 1 1 18 HIS HA H 16.740 -4.824 -18.564 1.00 . A A . 18 HIS HA 1 1
15 28010 1 1 18 HIS HB2 H 13.927 -3.951 -17.917 1.00 . A A . 18 HIS HB2 1 1
15 28011 1 1 18 HIS HB3 H 15.312 -3.443 -16.955 1.00 . A A . 18 HIS HB3 1 1
15 28012 1 1 18 HIS HD1 H 15.663 -1.065 -17.563 1.00 . A A . 18 HIS HD1 1 1
15 28013 1 1 18 HIS HD2 H 15.002 -3.444 -20.904 1.00 . A A . 18 HIS HD2 1 1
15 28014 1 1 18 HIS HE1 H 15.990 0.451 -19.542 1.00 . A A . 18 HIS HE1 1 1
15 28015 1 1 18 HIS HE2 H 15.501 -0.989 -21.550 1.00 . A A . 18 HIS HE2 1 1
15 28016 1 1 18 HIS N N 15.090 -5.685 -19.457 1.00 . A A . 18 HIS N 1 1
15 28017 1 1 18 HIS ND1 N 15.568 -1.365 -18.491 1.00 . A A . 18 HIS ND1 1 1
15 28018 1 1 18 HIS NE2 N 15.527 -1.331 -20.632 1.00 . A A . 18 HIS NE2 1 1
15 28019 1 1 18 HIS O O 16.039 -5.606 -15.985 1.00 . A A . 18 HIS O 1 1
15 28020 1 1 19 ASN C C 14.183 -8.017 -15.342 1.00 . A A . 19 ASN C 1 1
15 28021 1 1 19 ASN CA C 15.346 -8.271 -16.297 1.00 . A A . 19 ASN CA 1 1
15 28022 1 1 19 ASN CB C 16.665 -8.273 -15.523 1.00 . A A . 19 ASN CB 1 1
15 28023 1 1 19 ASN CG C 17.873 -8.238 -16.439 1.00 . A A . 19 ASN CG 1 1
15 28024 1 1 19 ASN H H 15.142 -7.525 -18.268 1.00 . A A . 19 ASN H 1 1
15 28025 1 1 19 ASN HA H 15.210 -9.236 -16.762 1.00 . A A . 19 ASN HA 1 1
15 28026 1 1 19 ASN HB2 H 16.700 -7.405 -14.880 1.00 . A A . 19 ASN HB2 1 1
15 28027 1 1 19 ASN HB3 H 16.720 -9.166 -14.918 1.00 . A A . 19 ASN HB3 1 1
15 28028 1 1 19 ASN HD21 H 17.240 -9.872 -17.378 1.00 . A A . 19 ASN HD21 1 1
15 28029 1 1 19 ASN HD22 H 18.725 -9.204 -17.954 1.00 . A A . 19 ASN HD22 1 1
15 28030 1 1 19 ASN N N 15.380 -7.266 -17.353 1.00 . A A . 19 ASN N 1 1
15 28031 1 1 19 ASN ND2 N 17.954 -9.202 -17.349 1.00 . A A . 19 ASN ND2 1 1
15 28032 1 1 19 ASN O O 14.374 -7.900 -14.131 1.00 . A A . 19 ASN O 1 1
15 28033 1 1 19 ASN OD1 O 18.723 -7.354 -16.330 1.00 . A A . 19 ASN OD1 1 1
15 28034 1 1 20 LYS C C 10.941 -8.961 -14.984 1.00 . A A . 20 LYS C 1 1
15 28035 1 1 20 LYS CA C 11.783 -7.694 -15.094 1.00 . A A . 20 LYS CA 1 1
15 28036 1 1 20 LYS CB C 10.950 -6.566 -15.707 1.00 . A A . 20 LYS CB 1 1
15 28037 1 1 20 LYS CD C 11.084 -4.817 -17.506 1.00 . A A . 20 LYS CD 1 1
15 28038 1 1 20 LYS CE C 11.447 -5.515 -18.808 1.00 . A A . 20 LYS CE 1 1
15 28039 1 1 20 LYS CG C 11.786 -5.455 -16.318 1.00 . A A . 20 LYS CG 1 1
15 28040 1 1 20 LYS H H 12.890 -8.033 -16.867 1.00 . A A . 20 LYS H 1 1
15 28041 1 1 20 LYS HA H 12.100 -7.399 -14.105 1.00 . A A . 20 LYS HA 1 1
15 28042 1 1 20 LYS HB2 H 10.319 -6.980 -16.480 1.00 . A A . 20 LYS HB2 1 1
15 28043 1 1 20 LYS HB3 H 10.326 -6.136 -14.937 1.00 . A A . 20 LYS HB3 1 1
15 28044 1 1 20 LYS HD2 H 10.016 -4.884 -17.360 1.00 . A A . 20 LYS HD2 1 1
15 28045 1 1 20 LYS HD3 H 11.376 -3.779 -17.570 1.00 . A A . 20 LYS HD3 1 1
15 28046 1 1 20 LYS HE2 H 12.499 -5.754 -18.792 1.00 . A A . 20 LYS HE2 1 1
15 28047 1 1 20 LYS HE3 H 10.872 -6.426 -18.884 1.00 . A A . 20 LYS HE3 1 1
15 28048 1 1 20 LYS HG2 H 11.964 -4.697 -15.570 1.00 . A A . 20 LYS HG2 1 1
15 28049 1 1 20 LYS HG3 H 12.730 -5.867 -16.648 1.00 . A A . 20 LYS HG3 1 1
15 28050 1 1 20 LYS HZ1 H 11.022 -3.673 -19.696 1.00 . A A . 20 LYS HZ1 1 1
15 28051 1 1 20 LYS HZ2 H 10.299 -4.990 -20.472 1.00 . A A . 20 LYS HZ2 1 1
15 28052 1 1 20 LYS HZ3 H 11.955 -4.701 -20.663 1.00 . A A . 20 LYS HZ3 1 1
15 28053 1 1 20 LYS N N 12.978 -7.932 -15.895 1.00 . A A . 20 LYS N 1 1
15 28054 1 1 20 LYS NZ N 11.161 -4.660 -19.993 1.00 . A A . 20 LYS NZ 1 1
15 28055 1 1 20 LYS O O 9.775 -8.910 -14.591 1.00 . A A . 20 LYS O 1 1
15 28056 1 1 21 ASP C C 11.727 -12.443 -14.632 1.00 . A A . 21 ASP C 1 1
15 28057 1 1 21 ASP CA C 10.843 -11.376 -15.269 1.00 . A A . 21 ASP CA 1 1
15 28058 1 1 21 ASP CB C 10.416 -11.817 -16.670 1.00 . A A . 21 ASP CB 1 1
15 28059 1 1 21 ASP CG C 9.239 -12.772 -16.642 1.00 . A A . 21 ASP CG 1 1
15 28060 1 1 21 ASP H H 12.469 -10.071 -15.637 1.00 . A A . 21 ASP H 1 1
15 28061 1 1 21 ASP HA H 9.962 -11.245 -14.659 1.00 . A A . 21 ASP HA 1 1
15 28062 1 1 21 ASP HB2 H 10.137 -10.947 -17.245 1.00 . A A . 21 ASP HB2 1 1
15 28063 1 1 21 ASP HB3 H 11.246 -12.312 -17.152 1.00 . A A . 21 ASP HB3 1 1
15 28064 1 1 21 ASP N N 11.538 -10.095 -15.331 1.00 . A A . 21 ASP N 1 1
15 28065 1 1 21 ASP O O 12.424 -13.183 -15.328 1.00 . A A . 21 ASP O 1 1
15 28066 1 1 21 ASP OD1 O 8.089 -12.293 -16.541 1.00 . A A . 21 ASP OD1 1 1
15 28067 1 1 21 ASP OD2 O 9.466 -13.997 -16.722 1.00 . A A . 21 ASP OD2 1 1
15 28068 1 1 22 TYR C C 11.633 -14.284 -11.598 1.00 . A A . 22 TYR C 1 1
15 28069 1 1 22 TYR CA C 12.497 -13.492 -12.576 1.00 . A A . 22 TYR CA 1 1
15 28070 1 1 22 TYR CB C 13.628 -12.791 -11.822 1.00 . A A . 22 TYR CB 1 1
15 28071 1 1 22 TYR CD1 C 12.896 -10.398 -12.159 1.00 . A A . 22 TYR CD1 1 1
15 28072 1 1 22 TYR CD2 C 13.244 -11.165 -9.929 1.00 . A A . 22 TYR CD2 1 1
15 28073 1 1 22 TYR CE1 C 12.550 -9.149 -11.680 1.00 . A A . 22 TYR CE1 1 1
15 28074 1 1 22 TYR CE2 C 12.898 -9.920 -9.442 1.00 . A A . 22 TYR CE2 1 1
15 28075 1 1 22 TYR CG C 13.250 -11.426 -11.294 1.00 . A A . 22 TYR CG 1 1
15 28076 1 1 22 TYR CZ C 12.552 -8.915 -10.321 1.00 . A A . 22 TYR CZ 1 1
15 28077 1 1 22 TYR H H 11.121 -11.901 -12.807 1.00 . A A . 22 TYR H 1 1
15 28078 1 1 22 TYR HA H 12.925 -14.175 -13.295 1.00 . A A . 22 TYR HA 1 1
15 28079 1 1 22 TYR HB2 H 13.924 -13.401 -10.983 1.00 . A A . 22 TYR HB2 1 1
15 28080 1 1 22 TYR HB3 H 14.471 -12.668 -12.486 1.00 . A A . 22 TYR HB3 1 1
15 28081 1 1 22 TYR HD1 H 12.895 -10.585 -13.223 1.00 . A A . 22 TYR HD1 1 1
15 28082 1 1 22 TYR HD2 H 13.515 -11.954 -9.243 1.00 . A A . 22 TYR HD2 1 1
15 28083 1 1 22 TYR HE1 H 12.279 -8.362 -12.369 1.00 . A A . 22 TYR HE1 1 1
15 28084 1 1 22 TYR HE2 H 12.900 -9.736 -8.377 1.00 . A A . 22 TYR HE2 1 1
15 28085 1 1 22 TYR HH H 12.025 -7.733 -8.900 1.00 . A A . 22 TYR HH 1 1
15 28086 1 1 22 TYR N N 11.695 -12.517 -13.307 1.00 . A A . 22 TYR N 1 1
15 28087 1 1 22 TYR O O 10.434 -14.038 -11.473 1.00 . A A . 22 TYR O 1 1
15 28088 1 1 22 TYR OH O 12.207 -7.673 -9.840 1.00 . A A . 22 TYR OH 1 1
15 28089 1 1 23 ASP C C 11.358 -15.317 -8.620 1.00 . A A . 23 ASP C 1 1
15 28090 1 1 23 ASP CA C 11.544 -16.062 -9.939 1.00 . A A . 23 ASP CA 1 1
15 28091 1 1 23 ASP CB C 12.303 -17.367 -9.699 1.00 . A A . 23 ASP CB 1 1
15 28092 1 1 23 ASP CG C 11.513 -18.350 -8.857 1.00 . A A . 23 ASP CG 1 1
15 28093 1 1 23 ASP H H 13.212 -15.382 -11.052 1.00 . A A . 23 ASP H 1 1
15 28094 1 1 23 ASP HA H 10.572 -16.291 -10.348 1.00 . A A . 23 ASP HA 1 1
15 28095 1 1 23 ASP HB2 H 12.520 -17.831 -10.650 1.00 . A A . 23 ASP HB2 1 1
15 28096 1 1 23 ASP HB3 H 13.230 -17.149 -9.190 1.00 . A A . 23 ASP HB3 1 1
15 28097 1 1 23 ASP N N 12.253 -15.234 -10.907 1.00 . A A . 23 ASP N 1 1
15 28098 1 1 23 ASP O O 12.139 -15.489 -7.684 1.00 . A A . 23 ASP O 1 1
15 28099 1 1 23 ASP OD1 O 10.267 -18.265 -8.858 1.00 . A A . 23 ASP OD1 1 1
15 28100 1 1 23 ASP OD2 O 12.141 -19.205 -8.198 1.00 . A A . 23 ASP OD2 1 1
15 28101 1 1 24 ILE C C 9.877 -14.630 -6.140 1.00 . A A . 24 ILE C 1 1
15 28102 1 1 24 ILE CA C 10.034 -13.718 -7.352 1.00 . A A . 24 ILE CA 1 1
15 28103 1 1 24 ILE CB C 8.755 -12.876 -7.516 1.00 . A A . 24 ILE CB 1 1
15 28104 1 1 24 ILE CD1 C 9.894 -11.800 -9.522 1.00 . A A . 24 ILE CD1 1 1
15 28105 1 1 24 ILE CG1 C 8.619 -12.390 -8.960 1.00 . A A . 24 ILE CG1 1 1
15 28106 1 1 24 ILE CG2 C 8.771 -11.697 -6.554 1.00 . A A . 24 ILE CG2 1 1
15 28107 1 1 24 ILE H H 9.735 -14.395 -9.335 1.00 . A A . 24 ILE H 1 1
15 28108 1 1 24 ILE HA H 10.863 -13.048 -7.180 1.00 . A A . 24 ILE HA 1 1
15 28109 1 1 24 ILE HB H 7.907 -13.497 -7.271 1.00 . A A . 24 ILE HB 1 1
15 28110 1 1 24 ILE HD11 H 10.735 -12.408 -9.222 1.00 . A A . 24 ILE HD11 1 1
15 28111 1 1 24 ILE HD12 H 9.834 -11.772 -10.599 1.00 . A A . 24 ILE HD12 1 1
15 28112 1 1 24 ILE HD13 H 10.024 -10.797 -9.142 1.00 . A A . 24 ILE HD13 1 1
15 28113 1 1 24 ILE HG12 H 8.334 -13.220 -9.587 1.00 . A A . 24 ILE HG12 1 1
15 28114 1 1 24 ILE HG13 H 7.853 -11.629 -9.006 1.00 . A A . 24 ILE HG13 1 1
15 28115 1 1 24 ILE HG21 H 8.719 -12.060 -5.538 1.00 . A A . 24 ILE HG21 1 1
15 28116 1 1 24 ILE HG22 H 9.684 -11.136 -6.688 1.00 . A A . 24 ILE HG22 1 1
15 28117 1 1 24 ILE HG23 H 7.923 -11.059 -6.752 1.00 . A A . 24 ILE HG23 1 1
15 28118 1 1 24 ILE N N 10.321 -14.489 -8.556 1.00 . A A . 24 ILE N 1 1
15 28119 1 1 24 ILE O O 9.242 -15.683 -6.202 1.00 . A A . 24 ILE O 1 1
15 28120 1 1 25 PRO C C 9.008 -14.979 -3.147 1.00 . A A . 25 PRO C 1 1
15 28121 1 1 25 PRO CA C 10.404 -14.981 -3.759 1.00 . A A . 25 PRO CA 1 1
15 28122 1 1 25 PRO CB C 11.389 -14.247 -2.845 1.00 . A A . 25 PRO CB 1 1
15 28123 1 1 25 PRO CD C 11.239 -12.972 -4.862 1.00 . A A . 25 PRO CD 1 1
15 28124 1 1 25 PRO CG C 11.433 -12.855 -3.375 1.00 . A A . 25 PRO CG 1 1
15 28125 1 1 25 PRO HA H 10.733 -16.000 -3.900 1.00 . A A . 25 PRO HA 1 1
15 28126 1 1 25 PRO HB2 H 11.027 -14.272 -1.827 1.00 . A A . 25 PRO HB2 1 1
15 28127 1 1 25 PRO HB3 H 12.358 -14.720 -2.900 1.00 . A A . 25 PRO HB3 1 1
15 28128 1 1 25 PRO HD2 H 10.683 -12.126 -5.237 1.00 . A A . 25 PRO HD2 1 1
15 28129 1 1 25 PRO HD3 H 12.193 -13.050 -5.362 1.00 . A A . 25 PRO HD3 1 1
15 28130 1 1 25 PRO HG2 H 10.637 -12.271 -2.938 1.00 . A A . 25 PRO HG2 1 1
15 28131 1 1 25 PRO HG3 H 12.392 -12.409 -3.156 1.00 . A A . 25 PRO HG3 1 1
15 28132 1 1 25 PRO N N 10.466 -14.217 -5.009 1.00 . A A . 25 PRO N 1 1
15 28133 1 1 25 PRO O O 8.516 -13.943 -2.698 1.00 . A A . 25 PRO O 1 1
15 28134 1 1 26 THR C C 7.076 -16.407 -1.057 1.00 . A A . 26 THR C 1 1
15 28135 1 1 26 THR CA C 7.031 -16.279 -2.575 1.00 . A A . 26 THR CA 1 1
15 28136 1 1 26 THR CB C 6.298 -17.500 -3.161 1.00 . A A . 26 THR CB 1 1
15 28137 1 1 26 THR CG2 C 6.194 -17.394 -4.675 1.00 . A A . 26 THR CG2 1 1
15 28138 1 1 26 THR H H 8.816 -16.936 -3.504 1.00 . A A . 26 THR H 1 1
15 28139 1 1 26 THR HA H 6.473 -15.391 -2.836 1.00 . A A . 26 THR HA 1 1
15 28140 1 1 26 THR HB H 5.300 -17.535 -2.748 1.00 . A A . 26 THR HB 1 1
15 28141 1 1 26 THR HG1 H 7.184 -18.697 -1.868 1.00 . A A . 26 THR HG1 1 1
15 28142 1 1 26 THR HG21 H 6.503 -18.327 -5.123 1.00 . A A . 26 THR HG21 1 1
15 28143 1 1 26 THR HG22 H 6.832 -16.597 -5.025 1.00 . A A . 26 THR HG22 1 1
15 28144 1 1 26 THR HG23 H 5.171 -17.185 -4.951 1.00 . A A . 26 THR HG23 1 1
15 28145 1 1 26 THR N N 8.371 -16.146 -3.132 1.00 . A A . 26 THR N 1 1
15 28146 1 1 26 THR O O 6.334 -17.194 -0.467 1.00 . A A . 26 THR O 1 1
15 28147 1 1 26 THR OG1 O 6.991 -18.703 -2.809 1.00 . A A . 26 THR OG1 1 1
15 28148 1 1 27 THR C C 6.735 -15.780 1.706 1.00 . A A . 27 THR C 1 1
15 28149 1 1 27 THR CA C 8.092 -15.655 1.023 1.00 . A A . 27 THR CA 1 1
15 28150 1 1 27 THR CB C 8.800 -14.389 1.542 1.00 . A A . 27 THR CB 1 1
15 28151 1 1 27 THR CG2 C 9.109 -14.512 3.026 1.00 . A A . 27 THR CG2 1 1
15 28152 1 1 27 THR H H 8.513 -15.022 -0.952 1.00 . A A . 27 THR H 1 1
15 28153 1 1 27 THR HA H 8.695 -16.512 1.283 1.00 . A A . 27 THR HA 1 1
15 28154 1 1 27 THR HB H 8.145 -13.543 1.394 1.00 . A A . 27 THR HB 1 1
15 28155 1 1 27 THR HG1 H 10.042 -13.266 0.501 1.00 . A A . 27 THR HG1 1 1
15 28156 1 1 27 THR HG21 H 10.087 -14.099 3.226 1.00 . A A . 27 THR HG21 1 1
15 28157 1 1 27 THR HG22 H 9.093 -15.553 3.312 1.00 . A A . 27 THR HG22 1 1
15 28158 1 1 27 THR HG23 H 8.367 -13.971 3.594 1.00 . A A . 27 THR HG23 1 1
15 28159 1 1 27 THR N N 7.950 -15.628 -0.428 1.00 . A A . 27 THR N 1 1
15 28160 1 1 27 THR O O 5.716 -15.349 1.166 1.00 . A A . 27 THR O 1 1
15 28161 1 1 27 THR OG1 O 10.013 -14.173 0.813 1.00 . A A . 27 THR OG1 1 1
15 28162 1 1 28 GLU C C 4.566 -15.356 3.472 1.00 . A A . 28 GLU C 1 1
15 28163 1 1 28 GLU CA C 5.495 -16.553 3.652 1.00 . A A . 28 GLU CA 1 1
15 28164 1 1 28 GLU CB C 5.805 -16.754 5.136 1.00 . A A . 28 GLU CB 1 1
15 28165 1 1 28 GLU CD C 4.627 -17.286 7.307 1.00 . A A . 28 GLU CD 1 1
15 28166 1 1 28 GLU CG C 4.813 -17.659 5.849 1.00 . A A . 28 GLU CG 1 1
15 28167 1 1 28 GLU H H 7.573 -16.695 3.274 1.00 . A A . 28 GLU H 1 1
15 28168 1 1 28 GLU HA H 5.001 -17.436 3.274 1.00 . A A . 28 GLU HA 1 1
15 28169 1 1 28 GLU HB2 H 6.789 -17.188 5.231 1.00 . A A . 28 GLU HB2 1 1
15 28170 1 1 28 GLU HB3 H 5.797 -15.792 5.626 1.00 . A A . 28 GLU HB3 1 1
15 28171 1 1 28 GLU HG2 H 3.858 -17.588 5.350 1.00 . A A . 28 GLU HG2 1 1
15 28172 1 1 28 GLU HG3 H 5.171 -18.676 5.795 1.00 . A A . 28 GLU HG3 1 1
15 28173 1 1 28 GLU N N 6.728 -16.372 2.896 1.00 . A A . 28 GLU N 1 1
15 28174 1 1 28 GLU O O 3.371 -15.516 3.227 1.00 . A A . 28 GLU O 1 1
15 28175 1 1 28 GLU OE1 O 5.643 -17.110 8.009 1.00 . A A . 28 GLU OE1 1 1
15 28176 1 1 28 GLU OE2 O 3.462 -17.171 7.744 1.00 . A A . 28 GLU OE2 1 1
15 28177 1 1 29 ASN C C 4.466 -12.379 2.033 1.00 . A A . 29 ASN C 1 1
15 28178 1 1 29 ASN CA C 4.347 -12.932 3.450 1.00 . A A . 29 ASN CA 1 1
15 28179 1 1 29 ASN CB C 4.816 -11.882 4.459 1.00 . A A . 29 ASN CB 1 1
15 28180 1 1 29 ASN CG C 5.012 -12.461 5.847 1.00 . A A . 29 ASN CG 1 1
15 28181 1 1 29 ASN H H 6.083 -14.094 3.793 1.00 . A A . 29 ASN H 1 1
15 28182 1 1 29 ASN HA H 3.313 -13.171 3.646 1.00 . A A . 29 ASN HA 1 1
15 28183 1 1 29 ASN HB2 H 5.756 -11.467 4.128 1.00 . A A . 29 ASN HB2 1 1
15 28184 1 1 29 ASN HB3 H 4.080 -11.094 4.518 1.00 . A A . 29 ASN HB3 1 1
15 28185 1 1 29 ASN HD21 H 6.741 -13.271 5.292 1.00 . A A . 29 ASN HD21 1 1
15 28186 1 1 29 ASN HD22 H 6.272 -13.552 6.931 1.00 . A A . 29 ASN HD22 1 1
15 28187 1 1 29 ASN N N 5.125 -14.157 3.597 1.00 . A A . 29 ASN N 1 1
15 28188 1 1 29 ASN ND2 N 6.120 -13.165 6.043 1.00 . A A . 29 ASN ND2 1 1
15 28189 1 1 29 ASN O O 5.566 -12.250 1.495 1.00 . A A . 29 ASN O 1 1
15 28190 1 1 29 ASN OD1 O 4.176 -12.276 6.733 1.00 . A A . 29 ASN OD1 1 1
15 28191 1 1 30 LEU C C 3.045 -10.011 0.096 1.00 . A A . 30 LEU C 1 1
15 28192 1 1 30 LEU CA C 3.300 -11.515 0.078 1.00 . A A . 30 LEU CA 1 1
15 28193 1 1 30 LEU CB C 2.223 -12.216 -0.751 1.00 . A A . 30 LEU CB 1 1
15 28194 1 1 30 LEU CD1 C 3.691 -13.423 -2.386 1.00 . A A . 30 LEU CD1 1 1
15 28195 1 1 30 LEU CD2 C 3.062 -14.520 -0.229 1.00 . A A . 30 LEU CD2 1 1
15 28196 1 1 30 LEU CG C 2.605 -13.578 -1.333 1.00 . A A . 30 LEU CG 1 1
15 28197 1 1 30 LEU H H 2.480 -12.180 1.913 1.00 . A A . 30 LEU H 1 1
15 28198 1 1 30 LEU HA H 4.265 -11.699 -0.370 1.00 . A A . 30 LEU HA 1 1
15 28199 1 1 30 LEU HB2 H 1.359 -12.357 -0.120 1.00 . A A . 30 LEU HB2 1 1
15 28200 1 1 30 LEU HB3 H 1.964 -11.565 -1.574 1.00 . A A . 30 LEU HB3 1 1
15 28201 1 1 30 LEU HD11 H 3.978 -12.385 -2.457 1.00 . A A . 30 LEU HD11 1 1
15 28202 1 1 30 LEU HD12 H 3.315 -13.758 -3.342 1.00 . A A . 30 LEU HD12 1 1
15 28203 1 1 30 LEU HD13 H 4.549 -14.017 -2.109 1.00 . A A . 30 LEU HD13 1 1
15 28204 1 1 30 LEU HD21 H 2.556 -14.268 0.692 1.00 . A A . 30 LEU HD21 1 1
15 28205 1 1 30 LEU HD22 H 4.129 -14.423 -0.091 1.00 . A A . 30 LEU HD22 1 1
15 28206 1 1 30 LEU HD23 H 2.825 -15.538 -0.503 1.00 . A A . 30 LEU HD23 1 1
15 28207 1 1 30 LEU HG H 1.738 -14.015 -1.809 1.00 . A A . 30 LEU HG 1 1
15 28208 1 1 30 LEU N N 3.326 -12.054 1.434 1.00 . A A . 30 LEU N 1 1
15 28209 1 1 30 LEU O O 2.593 -9.459 1.100 1.00 . A A . 30 LEU O 1 1
15 28210 1 1 31 TYR C C 2.467 -7.558 -2.458 1.00 . A A . 31 TYR C 1 1
15 28211 1 1 31 TYR CA C 3.138 -7.914 -1.135 1.00 . A A . 31 TYR CA 1 1
15 28212 1 1 31 TYR CB C 4.477 -7.183 -1.016 1.00 . A A . 31 TYR CB 1 1
15 28213 1 1 31 TYR CD1 C 5.188 -7.842 1.315 1.00 . A A . 31 TYR CD1 1 1
15 28214 1 1 31 TYR CD2 C 6.602 -8.448 -0.505 1.00 . A A . 31 TYR CD2 1 1
15 28215 1 1 31 TYR CE1 C 6.065 -8.438 2.201 1.00 . A A . 31 TYR CE1 1 1
15 28216 1 1 31 TYR CE2 C 7.484 -9.047 0.373 1.00 . A A . 31 TYR CE2 1 1
15 28217 1 1 31 TYR CG C 5.440 -7.837 -0.051 1.00 . A A . 31 TYR CG 1 1
15 28218 1 1 31 TYR CZ C 7.212 -9.039 1.725 1.00 . A A . 31 TYR CZ 1 1
15 28219 1 1 31 TYR H H 3.693 -9.849 -1.788 1.00 . A A . 31 TYR H 1 1
15 28220 1 1 31 TYR HA H 2.496 -7.602 -0.323 1.00 . A A . 31 TYR HA 1 1
15 28221 1 1 31 TYR HB2 H 4.949 -7.153 -1.986 1.00 . A A . 31 TYR HB2 1 1
15 28222 1 1 31 TYR HB3 H 4.299 -6.174 -0.676 1.00 . A A . 31 TYR HB3 1 1
15 28223 1 1 31 TYR HD1 H 4.289 -7.371 1.685 1.00 . A A . 31 TYR HD1 1 1
15 28224 1 1 31 TYR HD2 H 6.813 -8.452 -1.565 1.00 . A A . 31 TYR HD2 1 1
15 28225 1 1 31 TYR HE1 H 5.852 -8.432 3.260 1.00 . A A . 31 TYR HE1 1 1
15 28226 1 1 31 TYR HE2 H 8.382 -9.517 0.000 1.00 . A A . 31 TYR HE2 1 1
15 28227 1 1 31 TYR HH H 7.595 -10.088 3.290 1.00 . A A . 31 TYR HH 1 1
15 28228 1 1 31 TYR N N 3.336 -9.354 -1.021 1.00 . A A . 31 TYR N 1 1
15 28229 1 1 31 TYR O O 2.707 -8.200 -3.481 1.00 . A A . 31 TYR O 1 1
15 28230 1 1 31 TYR OH O 8.089 -9.633 2.603 1.00 . A A . 31 TYR OH 1 1
15 28231 1 1 32 PHE C C 0.607 -4.596 -3.553 1.00 . A A . 32 PHE C 1 1
15 28232 1 1 32 PHE CA C 0.918 -6.088 -3.626 1.00 . A A . 32 PHE CA 1 1
15 28233 1 1 32 PHE CB C -0.377 -6.883 -3.802 1.00 . A A . 32 PHE CB 1 1
15 28234 1 1 32 PHE CD1 C -0.122 -8.937 -2.384 1.00 . A A . 32 PHE CD1 1 1
15 28235 1 1 32 PHE CD2 C -0.100 -9.188 -4.755 1.00 . A A . 32 PHE CD2 1 1
15 28236 1 1 32 PHE CE1 C 0.043 -10.301 -2.234 1.00 . A A . 32 PHE CE1 1 1
15 28237 1 1 32 PHE CE2 C 0.065 -10.552 -4.612 1.00 . A A . 32 PHE CE2 1 1
15 28238 1 1 32 PHE CG C -0.197 -8.366 -3.643 1.00 . A A . 32 PHE CG 1 1
15 28239 1 1 32 PHE CZ C 0.138 -11.110 -3.350 1.00 . A A . 32 PHE CZ 1 1
15 28240 1 1 32 PHE H H 1.476 -6.058 -1.583 1.00 . A A . 32 PHE H 1 1
15 28241 1 1 32 PHE HA H 1.560 -6.268 -4.475 1.00 . A A . 32 PHE HA 1 1
15 28242 1 1 32 PHE HB2 H -1.095 -6.556 -3.064 1.00 . A A . 32 PHE HB2 1 1
15 28243 1 1 32 PHE HB3 H -0.772 -6.699 -4.789 1.00 . A A . 32 PHE HB3 1 1
15 28244 1 1 32 PHE HD1 H -0.196 -8.305 -1.510 1.00 . A A . 32 PHE HD1 1 1
15 28245 1 1 32 PHE HD2 H -0.156 -8.753 -5.742 1.00 . A A . 32 PHE HD2 1 1
15 28246 1 1 32 PHE HE1 H 0.100 -10.734 -1.246 1.00 . A A . 32 PHE HE1 1 1
15 28247 1 1 32 PHE HE2 H 0.139 -11.182 -5.486 1.00 . A A . 32 PHE HE2 1 1
15 28248 1 1 32 PHE HZ H 0.267 -12.176 -3.236 1.00 . A A . 32 PHE HZ 1 1
15 28249 1 1 32 PHE N N 1.625 -6.530 -2.429 1.00 . A A . 32 PHE N 1 1
15 28250 1 1 32 PHE O O 0.289 -4.070 -2.486 1.00 . A A . 32 PHE O 1 1
15 28251 1 1 33 GLN C C -0.607 -2.181 -5.834 1.00 . A A . 33 GLN C 1 1
15 28252 1 1 33 GLN CA C 0.430 -2.490 -4.759 1.00 . A A . 33 GLN CA 1 1
15 28253 1 1 33 GLN CB C 1.720 -1.718 -5.042 1.00 . A A . 33 GLN CB 1 1
15 28254 1 1 33 GLN CD C 3.149 -0.709 -6.865 1.00 . A A . 33 GLN CD 1 1
15 28255 1 1 33 GLN CG C 2.183 -1.815 -6.486 1.00 . A A . 33 GLN CG 1 1
15 28256 1 1 33 GLN H H 0.958 -4.397 -5.511 1.00 . A A . 33 GLN H 1 1
15 28257 1 1 33 GLN HA H 0.040 -2.183 -3.801 1.00 . A A . 33 GLN HA 1 1
15 28258 1 1 33 GLN HB2 H 1.561 -0.677 -4.805 1.00 . A A . 33 GLN HB2 1 1
15 28259 1 1 33 GLN HB3 H 2.504 -2.107 -4.408 1.00 . A A . 33 GLN HB3 1 1
15 28260 1 1 33 GLN HE21 H 2.314 -0.561 -8.663 1.00 . A A . 33 GLN HE21 1 1
15 28261 1 1 33 GLN HE22 H 3.628 0.516 -8.354 1.00 . A A . 33 GLN HE22 1 1
15 28262 1 1 33 GLN HG2 H 2.675 -2.765 -6.631 1.00 . A A . 33 GLN HG2 1 1
15 28263 1 1 33 GLN HG3 H 1.320 -1.755 -7.132 1.00 . A A . 33 GLN HG3 1 1
15 28264 1 1 33 GLN N N 0.700 -3.921 -4.694 1.00 . A A . 33 GLN N 1 1
15 28265 1 1 33 GLN NE2 N 3.018 -0.200 -8.084 1.00 . A A . 33 GLN NE2 1 1
15 28266 1 1 33 GLN O O -0.611 -2.792 -6.901 1.00 . A A . 33 GLN O 1 1
15 28267 1 1 33 GLN OE1 O 4.004 -0.317 -6.070 1.00 . A A . 33 GLN OE1 1 1
15 28268 1 1 34 GLY C C -3.747 -0.278 -5.821 1.00 . A A . 34 GLY C 1 1
15 28269 1 1 34 GLY CA C -2.517 -0.853 -6.495 1.00 . A A . 34 GLY CA 1 1
15 28270 1 1 34 GLY H H -1.435 -0.773 -4.676 1.00 . A A . 34 GLY H 1 1
15 28271 1 1 34 GLY HA2 H -2.114 -0.117 -7.175 1.00 . A A . 34 GLY HA2 1 1
15 28272 1 1 34 GLY HA3 H -2.806 -1.729 -7.058 1.00 . A A . 34 GLY HA3 1 1
15 28273 1 1 34 GLY N N -1.487 -1.227 -5.543 1.00 . A A . 34 GLY N 1 1
15 28274 1 1 34 GLY O O -4.855 -0.782 -6.002 1.00 . A A . 34 GLY O 1 1
15 28275 1 1 35 SER C C -5.559 2.173 -5.304 1.00 . A A . 35 SER C 1 1
15 28276 1 1 35 SER CA C -4.654 1.421 -4.333 1.00 . A A . 35 SER CA 1 1
15 28277 1 1 35 SER CB C -4.116 2.382 -3.271 1.00 . A A . 35 SER CB 1 1
15 28278 1 1 35 SER H H -2.645 1.136 -4.936 1.00 . A A . 35 SER H 1 1
15 28279 1 1 35 SER HA H -5.231 0.648 -3.847 1.00 . A A . 35 SER HA 1 1
15 28280 1 1 35 SER HB2 H -3.498 1.836 -2.575 1.00 . A A . 35 SER HB2 1 1
15 28281 1 1 35 SER HB3 H -3.527 3.150 -3.750 1.00 . A A . 35 SER HB3 1 1
15 28282 1 1 35 SER HG H -5.151 2.711 -1.640 1.00 . A A . 35 SER HG 1 1
15 28283 1 1 35 SER N N -3.552 0.780 -5.040 1.00 . A A . 35 SER N 1 1
15 28284 1 1 35 SER O O -5.096 2.718 -6.306 1.00 . A A . 35 SER O 1 1
15 28285 1 1 35 SER OG O -5.174 2.997 -2.556 1.00 . A A . 35 SER OG 1 1
15 28286 1 1 36 SER C C -8.180 4.249 -5.271 1.00 . A A . 36 SER C 1 1
15 28287 1 1 36 SER CA C -7.825 2.880 -5.845 1.00 . A A . 36 SER CA 1 1
15 28288 1 1 36 SER CB C -9.089 2.032 -5.991 1.00 . A A . 36 SER CB 1 1
15 28289 1 1 36 SER H H -7.161 1.746 -4.185 1.00 . A A . 36 SER H 1 1
15 28290 1 1 36 SER HA H -7.378 3.017 -6.819 1.00 . A A . 36 SER HA 1 1
15 28291 1 1 36 SER HB2 H -8.814 1.024 -6.264 1.00 . A A . 36 SER HB2 1 1
15 28292 1 1 36 SER HB3 H -9.621 2.018 -5.051 1.00 . A A . 36 SER HB3 1 1
15 28293 1 1 36 SER HG H -9.932 3.517 -6.952 1.00 . A A . 36 SER HG 1 1
15 28294 1 1 36 SER N N -6.853 2.199 -4.998 1.00 . A A . 36 SER N 1 1
15 28295 1 1 36 SER O O -9.339 4.662 -5.294 1.00 . A A . 36 SER O 1 1
15 28296 1 1 36 SER OG O -9.944 2.558 -6.992 1.00 . A A . 36 SER OG 1 1
15 28297 1 1 37 GLY C C -6.618 6.477 -2.902 1.00 . A A . 37 GLY C 1 1
15 28298 1 1 37 GLY CA C -7.399 6.262 -4.183 1.00 . A A . 37 GLY CA 1 1
15 28299 1 1 37 GLY H H -6.270 4.568 -4.766 1.00 . A A . 37 GLY H 1 1
15 28300 1 1 37 GLY HA2 H -7.104 7.011 -4.902 1.00 . A A . 37 GLY HA2 1 1
15 28301 1 1 37 GLY HA3 H -8.452 6.374 -3.973 1.00 . A A . 37 GLY HA3 1 1
15 28302 1 1 37 GLY N N -7.173 4.948 -4.757 1.00 . A A . 37 GLY N 1 1
15 28303 1 1 37 GLY O O -5.426 6.782 -2.936 1.00 . A A . 37 GLY O 1 1
15 28304 1 1 38 SER C C -6.420 5.162 0.217 1.00 . A A . 38 SER C 1 1
15 28305 1 1 38 SER CA C -6.656 6.504 -0.468 1.00 . A A . 38 SER CA 1 1
15 28306 1 1 38 SER CB C -7.519 7.400 0.424 1.00 . A A . 38 SER CB 1 1
15 28307 1 1 38 SER H H -8.241 6.076 -1.805 1.00 . A A . 38 SER H 1 1
15 28308 1 1 38 SER HA H -5.703 6.985 -0.631 1.00 . A A . 38 SER HA 1 1
15 28309 1 1 38 SER HB2 H -8.531 7.026 0.433 1.00 . A A . 38 SER HB2 1 1
15 28310 1 1 38 SER HB3 H -7.123 7.391 1.429 1.00 . A A . 38 SER HB3 1 1
15 28311 1 1 38 SER HG H -8.249 9.216 0.363 1.00 . A A . 38 SER HG 1 1
15 28312 1 1 38 SER N N -7.293 6.320 -1.767 1.00 . A A . 38 SER N 1 1
15 28313 1 1 38 SER O O -6.875 4.121 -0.258 1.00 . A A . 38 SER O 1 1
15 28314 1 1 38 SER OG O -7.529 8.735 -0.052 1.00 . A A . 38 SER OG 1 1
15 28315 1 1 39 SER C C -6.686 3.280 2.526 1.00 . A A . 39 SER C 1 1
15 28316 1 1 39 SER CA C -5.403 3.979 2.086 1.00 . A A . 39 SER CA 1 1
15 28317 1 1 39 SER CB C -4.544 4.309 3.308 1.00 . A A . 39 SER CB 1 1
15 28318 1 1 39 SER H H -5.368 6.054 1.665 1.00 . A A . 39 SER H 1 1
15 28319 1 1 39 SER HA H -4.850 3.317 1.436 1.00 . A A . 39 SER HA 1 1
15 28320 1 1 39 SER HB2 H -5.101 4.950 3.974 1.00 . A A . 39 SER HB2 1 1
15 28321 1 1 39 SER HB3 H -4.286 3.394 3.821 1.00 . A A . 39 SER HB3 1 1
15 28322 1 1 39 SER HG H -3.374 5.879 3.241 1.00 . A A . 39 SER HG 1 1
15 28323 1 1 39 SER N N -5.704 5.193 1.336 1.00 . A A . 39 SER N 1 1
15 28324 1 1 39 SER O O -6.754 2.053 2.567 1.00 . A A . 39 SER O 1 1
15 28325 1 1 39 SER OG O -3.350 4.972 2.928 1.00 . A A . 39 SER OG 1 1
15 28326 1 1 40 GLY C C -9.604 2.630 2.231 1.00 . A A . 40 GLY C 1 1
15 28327 1 1 40 GLY CA C -8.969 3.513 3.287 1.00 . A A . 40 GLY CA 1 1
15 28328 1 1 40 GLY H H -7.590 5.045 2.802 1.00 . A A . 40 GLY H 1 1
15 28329 1 1 40 GLY HA2 H -8.806 2.929 4.180 1.00 . A A . 40 GLY HA2 1 1
15 28330 1 1 40 GLY HA3 H -9.646 4.323 3.517 1.00 . A A . 40 GLY HA3 1 1
15 28331 1 1 40 GLY N N -7.702 4.073 2.854 1.00 . A A . 40 GLY N 1 1
15 28332 1 1 40 GLY O O -9.879 1.456 2.478 1.00 . A A . 40 GLY O 1 1
15 28333 1 1 41 ASP C C -9.991 0.995 -0.032 1.00 . A A . 41 ASP C 1 1
15 28334 1 1 41 ASP CA C -10.445 2.451 -0.046 1.00 . A A . 41 ASP CA 1 1
15 28335 1 1 41 ASP CB C -10.089 3.096 -1.386 1.00 . A A . 41 ASP CB 1 1
15 28336 1 1 41 ASP CG C -10.834 4.396 -1.619 1.00 . A A . 41 ASP CG 1 1
15 28337 1 1 41 ASP H H -9.596 4.136 0.916 1.00 . A A . 41 ASP H 1 1
15 28338 1 1 41 ASP HA H -11.516 2.482 0.085 1.00 . A A . 41 ASP HA 1 1
15 28339 1 1 41 ASP HB2 H -9.029 3.302 -1.409 1.00 . A A . 41 ASP HB2 1 1
15 28340 1 1 41 ASP HB3 H -10.337 2.412 -2.184 1.00 . A A . 41 ASP HB3 1 1
15 28341 1 1 41 ASP N N -9.838 3.195 1.052 1.00 . A A . 41 ASP N 1 1
15 28342 1 1 41 ASP O O -10.812 0.078 -0.067 1.00 . A A . 41 ASP O 1 1
15 28343 1 1 41 ASP OD1 O -10.973 5.181 -0.657 1.00 . A A . 41 ASP OD1 1 1
15 28344 1 1 41 ASP OD2 O -11.276 4.630 -2.763 1.00 . A A . 41 ASP OD2 1 1
15 28345 1 1 42 MET C C -8.978 -1.493 0.877 1.00 . A A . 42 MET C 1 1
15 28346 1 1 42 MET CA C -8.116 -0.555 0.038 1.00 . A A . 42 MET CA 1 1
15 28347 1 1 42 MET CB C -6.689 -0.527 0.588 1.00 . A A . 42 MET CB 1 1
15 28348 1 1 42 MET CE C -6.005 -1.916 -2.663 1.00 . A A . 42 MET CE 1 1
15 28349 1 1 42 MET CG C -5.634 -0.258 -0.474 1.00 . A A . 42 MET CG 1 1
15 28350 1 1 42 MET H H -8.074 1.561 0.046 1.00 . A A . 42 MET H 1 1
15 28351 1 1 42 MET HA H -8.094 -0.919 -0.978 1.00 . A A . 42 MET HA 1 1
15 28352 1 1 42 MET HB2 H -6.620 0.248 1.337 1.00 . A A . 42 MET HB2 1 1
15 28353 1 1 42 MET HB3 H -6.472 -1.480 1.045 1.00 . A A . 42 MET HB3 1 1
15 28354 1 1 42 MET HE1 H -5.444 -1.597 -3.529 1.00 . A A . 42 MET HE1 1 1
15 28355 1 1 42 MET HE2 H -6.309 -2.945 -2.789 1.00 . A A . 42 MET HE2 1 1
15 28356 1 1 42 MET HE3 H -6.880 -1.293 -2.551 1.00 . A A . 42 MET HE3 1 1
15 28357 1 1 42 MET HG2 H -6.075 0.339 -1.258 1.00 . A A . 42 MET HG2 1 1
15 28358 1 1 42 MET HG3 H -4.820 0.290 -0.022 1.00 . A A . 42 MET HG3 1 1
15 28359 1 1 42 MET N N -8.679 0.790 0.019 1.00 . A A . 42 MET N 1 1
15 28360 1 1 42 MET O O -9.475 -2.504 0.382 1.00 . A A . 42 MET O 1 1
15 28361 1 1 42 MET SD S -4.979 -1.772 -1.201 1.00 . A A . 42 MET SD 1 1
15 28362 1 1 43 MET C C -11.281 -2.345 2.414 1.00 . A A . 43 MET C 1 1
15 28363 1 1 43 MET CA C -9.952 -1.964 3.057 1.00 . A A . 43 MET CA 1 1
15 28364 1 1 43 MET CB C -10.202 -1.210 4.365 1.00 . A A . 43 MET CB 1 1
15 28365 1 1 43 MET CE C -9.211 -2.001 7.571 1.00 . A A . 43 MET CE 1 1
15 28366 1 1 43 MET CG C -8.927 -0.806 5.087 1.00 . A A . 43 MET CG 1 1
15 28367 1 1 43 MET H H -8.727 -0.334 2.488 1.00 . A A . 43 MET H 1 1
15 28368 1 1 43 MET HA H -9.398 -2.865 3.273 1.00 . A A . 43 MET HA 1 1
15 28369 1 1 43 MET HB2 H -10.767 -0.316 4.148 1.00 . A A . 43 MET HB2 1 1
15 28370 1 1 43 MET HB3 H -10.780 -1.840 5.025 1.00 . A A . 43 MET HB3 1 1
15 28371 1 1 43 MET HE1 H -10.228 -2.339 7.704 1.00 . A A . 43 MET HE1 1 1
15 28372 1 1 43 MET HE2 H -8.682 -2.694 6.934 1.00 . A A . 43 MET HE2 1 1
15 28373 1 1 43 MET HE3 H -8.720 -1.949 8.533 1.00 . A A . 43 MET HE3 1 1
15 28374 1 1 43 MET HG2 H -8.230 -1.629 5.047 1.00 . A A . 43 MET HG2 1 1
15 28375 1 1 43 MET HG3 H -8.501 0.049 4.584 1.00 . A A . 43 MET HG3 1 1
15 28376 1 1 43 MET N N -9.149 -1.152 2.150 1.00 . A A . 43 MET N 1 1
15 28377 1 1 43 MET O O -11.712 -3.496 2.493 1.00 . A A . 43 MET O 1 1
15 28378 1 1 43 MET SD S -9.214 -0.378 6.815 1.00 . A A . 43 MET SD 1 1
15 28379 1 1 44 ARG C C -13.039 -2.521 -0.088 1.00 . A A . 44 ARG C 1 1
15 28380 1 1 44 ARG CA C -13.207 -1.607 1.122 1.00 . A A . 44 ARG CA 1 1
15 28381 1 1 44 ARG CB C -13.833 -0.280 0.690 1.00 . A A . 44 ARG CB 1 1
15 28382 1 1 44 ARG CD C -13.322 1.145 2.696 1.00 . A A . 44 ARG CD 1 1
15 28383 1 1 44 ARG CG C -14.415 0.523 1.842 1.00 . A A . 44 ARG CG 1 1
15 28384 1 1 44 ARG CZ C -13.095 2.902 4.401 1.00 . A A . 44 ARG CZ 1 1
15 28385 1 1 44 ARG H H -11.531 -0.476 1.749 1.00 . A A . 44 ARG H 1 1
15 28386 1 1 44 ARG HA H -13.861 -2.088 1.834 1.00 . A A . 44 ARG HA 1 1
15 28387 1 1 44 ARG HB2 H -13.077 0.322 0.208 1.00 . A A . 44 ARG HB2 1 1
15 28388 1 1 44 ARG HB3 H -14.625 -0.482 -0.016 1.00 . A A . 44 ARG HB3 1 1
15 28389 1 1 44 ARG HD2 H -12.943 0.395 3.375 1.00 . A A . 44 ARG HD2 1 1
15 28390 1 1 44 ARG HD3 H -12.525 1.480 2.049 1.00 . A A . 44 ARG HD3 1 1
15 28391 1 1 44 ARG HE H -14.724 2.594 3.292 1.00 . A A . 44 ARG HE 1 1
15 28392 1 1 44 ARG HG2 H -15.036 1.311 1.442 1.00 . A A . 44 ARG HG2 1 1
15 28393 1 1 44 ARG HG3 H -15.013 -0.132 2.458 1.00 . A A . 44 ARG HG3 1 1
15 28394 1 1 44 ARG HH11 H -11.467 1.728 4.167 1.00 . A A . 44 ARG HH11 1 1
15 28395 1 1 44 ARG HH12 H -11.320 2.971 5.365 1.00 . A A . 44 ARG HH12 1 1
15 28396 1 1 44 ARG HH21 H -14.542 4.234 4.866 1.00 . A A . 44 ARG HH21 1 1
15 28397 1 1 44 ARG HH22 H -13.070 4.396 5.763 1.00 . A A . 44 ARG HH22 1 1
15 28398 1 1 44 ARG N N -11.926 -1.373 1.778 1.00 . A A . 44 ARG N 1 1
15 28399 1 1 44 ARG NE N -13.813 2.280 3.472 1.00 . A A . 44 ARG NE 1 1
15 28400 1 1 44 ARG NH1 N -11.860 2.501 4.667 1.00 . A A . 44 ARG NH1 1 1
15 28401 1 1 44 ARG NH2 N -13.611 3.928 5.064 1.00 . A A . 44 ARG NH2 1 1
15 28402 1 1 44 ARG O O -13.564 -3.633 -0.115 1.00 . A A . 44 ARG O 1 1
15 28403 1 1 45 GLU C C -11.749 -4.269 -1.965 1.00 . A A . 45 GLU C 1 1
15 28404 1 1 45 GLU CA C -12.070 -2.816 -2.301 1.00 . A A . 45 GLU CA 1 1
15 28405 1 1 45 GLU CB C -10.925 -2.202 -3.110 1.00 . A A . 45 GLU CB 1 1
15 28406 1 1 45 GLU CD C -10.376 -1.327 -5.415 1.00 . A A . 45 GLU CD 1 1
15 28407 1 1 45 GLU CG C -11.055 -2.417 -4.608 1.00 . A A . 45 GLU CG 1 1
15 28408 1 1 45 GLU H H -11.912 -1.148 -1.007 1.00 . A A . 45 GLU H 1 1
15 28409 1 1 45 GLU HA H -12.972 -2.786 -2.893 1.00 . A A . 45 GLU HA 1 1
15 28410 1 1 45 GLU HB2 H -10.895 -1.140 -2.920 1.00 . A A . 45 GLU HB2 1 1
15 28411 1 1 45 GLU HB3 H -9.994 -2.643 -2.784 1.00 . A A . 45 GLU HB3 1 1
15 28412 1 1 45 GLU HG2 H -10.606 -3.365 -4.864 1.00 . A A . 45 GLU HG2 1 1
15 28413 1 1 45 GLU HG3 H -12.104 -2.436 -4.867 1.00 . A A . 45 GLU HG3 1 1
15 28414 1 1 45 GLU N N -12.305 -2.042 -1.087 1.00 . A A . 45 GLU N 1 1
15 28415 1 1 45 GLU O O -12.400 -5.190 -2.460 1.00 . A A . 45 GLU O 1 1
15 28416 1 1 45 GLU OE1 O -9.305 -0.850 -4.985 1.00 . A A . 45 GLU OE1 1 1
15 28417 1 1 45 GLU OE2 O -10.916 -0.952 -6.476 1.00 . A A . 45 GLU OE2 1 1
15 28418 1 1 46 ILE C C -11.538 -6.649 -0.312 1.00 . A A . 46 ILE C 1 1
15 28419 1 1 46 ILE CA C -10.333 -5.808 -0.721 1.00 . A A . 46 ILE CA 1 1
15 28420 1 1 46 ILE CB C -9.331 -5.765 0.448 1.00 . A A . 46 ILE CB 1 1
15 28421 1 1 46 ILE CD1 C -7.309 -4.426 1.220 1.00 . A A . 46 ILE CD1 1 1
15 28422 1 1 46 ILE CG1 C -8.076 -4.988 0.044 1.00 . A A . 46 ILE CG1 1 1
15 28423 1 1 46 ILE CG2 C -8.969 -7.176 0.887 1.00 . A A . 46 ILE CG2 1 1
15 28424 1 1 46 ILE H H -10.260 -3.693 -0.762 1.00 . A A . 46 ILE H 1 1
15 28425 1 1 46 ILE HA H -9.850 -6.276 -1.566 1.00 . A A . 46 ILE HA 1 1
15 28426 1 1 46 ILE HB H -9.803 -5.265 1.280 1.00 . A A . 46 ILE HB 1 1
15 28427 1 1 46 ILE HD11 H -6.651 -5.185 1.617 1.00 . A A . 46 ILE HD11 1 1
15 28428 1 1 46 ILE HD12 H -6.726 -3.576 0.897 1.00 . A A . 46 ILE HD12 1 1
15 28429 1 1 46 ILE HD13 H -8.003 -4.115 1.987 1.00 . A A . 46 ILE HD13 1 1
15 28430 1 1 46 ILE HG12 H -7.414 -5.643 -0.501 1.00 . A A . 46 ILE HG12 1 1
15 28431 1 1 46 ILE HG13 H -8.362 -4.163 -0.592 1.00 . A A . 46 ILE HG13 1 1
15 28432 1 1 46 ILE HG21 H -8.346 -7.638 0.135 1.00 . A A . 46 ILE HG21 1 1
15 28433 1 1 46 ILE HG22 H -8.432 -7.134 1.822 1.00 . A A . 46 ILE HG22 1 1
15 28434 1 1 46 ILE HG23 H -9.870 -7.756 1.014 1.00 . A A . 46 ILE HG23 1 1
15 28435 1 1 46 ILE N N -10.741 -4.467 -1.123 1.00 . A A . 46 ILE N 1 1
15 28436 1 1 46 ILE O O -11.884 -7.622 -0.982 1.00 . A A . 46 ILE O 1 1
15 28437 1 1 47 ARG C C -14.288 -7.340 0.147 1.00 . A A . 47 ARG C 1 1
15 28438 1 1 47 ARG CA C -13.340 -6.985 1.289 1.00 . A A . 47 ARG CA 1 1
15 28439 1 1 47 ARG CB C -14.076 -6.144 2.333 1.00 . A A . 47 ARG CB 1 1
15 28440 1 1 47 ARG CD C -14.146 -5.250 4.681 1.00 . A A . 47 ARG CD 1 1
15 28441 1 1 47 ARG CG C -13.389 -6.120 3.689 1.00 . A A . 47 ARG CG 1 1
15 28442 1 1 47 ARG CZ C -14.763 -2.881 4.901 1.00 . A A . 47 ARG CZ 1 1
15 28443 1 1 47 ARG H H -11.849 -5.482 1.282 1.00 . A A . 47 ARG H 1 1
15 28444 1 1 47 ARG HA H -12.995 -7.897 1.752 1.00 . A A . 47 ARG HA 1 1
15 28445 1 1 47 ARG HB2 H -14.149 -5.128 1.974 1.00 . A A . 47 ARG HB2 1 1
15 28446 1 1 47 ARG HB3 H -15.070 -6.544 2.464 1.00 . A A . 47 ARG HB3 1 1
15 28447 1 1 47 ARG HD2 H -15.196 -5.495 4.627 1.00 . A A . 47 ARG HD2 1 1
15 28448 1 1 47 ARG HD3 H -13.779 -5.459 5.675 1.00 . A A . 47 ARG HD3 1 1
15 28449 1 1 47 ARG HE H -13.238 -3.565 3.812 1.00 . A A . 47 ARG HE 1 1
15 28450 1 1 47 ARG HG2 H -13.341 -7.128 4.076 1.00 . A A . 47 ARG HG2 1 1
15 28451 1 1 47 ARG HG3 H -12.390 -5.730 3.570 1.00 . A A . 47 ARG HG3 1 1
15 28452 1 1 47 ARG HH11 H -15.935 -4.164 5.930 1.00 . A A . 47 ARG HH11 1 1
15 28453 1 1 47 ARG HH12 H -16.360 -2.490 6.077 1.00 . A A . 47 ARG HH12 1 1
15 28454 1 1 47 ARG HH21 H -13.787 -1.359 3.997 1.00 . A A . 47 ARG HH21 1 1
15 28455 1 1 47 ARG HH22 H -15.137 -0.896 4.976 1.00 . A A . 47 ARG HH22 1 1
15 28456 1 1 47 ARG N N -12.173 -6.266 0.791 1.00 . A A . 47 ARG N 1 1
15 28457 1 1 47 ARG NE N -13.976 -3.827 4.402 1.00 . A A . 47 ARG NE 1 1
15 28458 1 1 47 ARG NH1 N -15.769 -3.205 5.701 1.00 . A A . 47 ARG NH1 1 1
15 28459 1 1 47 ARG NH2 N -14.544 -1.607 4.600 1.00 . A A . 47 ARG NH2 1 1
15 28460 1 1 47 ARG O O -14.844 -8.437 0.106 1.00 . A A . 47 ARG O 1 1
15 28461 1 1 48 LYS C C -15.096 -7.983 -2.555 1.00 . A A . 48 LYS C 1 1
15 28462 1 1 48 LYS CA C -15.346 -6.617 -1.923 1.00 . A A . 48 LYS CA 1 1
15 28463 1 1 48 LYS CB C -15.138 -5.516 -2.964 1.00 . A A . 48 LYS CB 1 1
15 28464 1 1 48 LYS CD C -16.181 -6.293 -5.113 1.00 . A A . 48 LYS CD 1 1
15 28465 1 1 48 LYS CE C -15.134 -5.802 -6.101 1.00 . A A . 48 LYS CE 1 1
15 28466 1 1 48 LYS CG C -16.306 -5.357 -3.923 1.00 . A A . 48 LYS CG 1 1
15 28467 1 1 48 LYS H H -13.995 -5.549 -0.692 1.00 . A A . 48 LYS H 1 1
15 28468 1 1 48 LYS HA H -16.365 -6.579 -1.569 1.00 . A A . 48 LYS HA 1 1
15 28469 1 1 48 LYS HB2 H -14.989 -4.576 -2.453 1.00 . A A . 48 LYS HB2 1 1
15 28470 1 1 48 LYS HB3 H -14.254 -5.745 -3.542 1.00 . A A . 48 LYS HB3 1 1
15 28471 1 1 48 LYS HD2 H -15.896 -7.273 -4.762 1.00 . A A . 48 LYS HD2 1 1
15 28472 1 1 48 LYS HD3 H -17.137 -6.352 -5.615 1.00 . A A . 48 LYS HD3 1 1
15 28473 1 1 48 LYS HE2 H -15.425 -4.826 -6.460 1.00 . A A . 48 LYS HE2 1 1
15 28474 1 1 48 LYS HE3 H -14.184 -5.729 -5.592 1.00 . A A . 48 LYS HE3 1 1
15 28475 1 1 48 LYS HG2 H -17.223 -5.579 -3.399 1.00 . A A . 48 LYS HG2 1 1
15 28476 1 1 48 LYS HG3 H -16.331 -4.337 -4.279 1.00 . A A . 48 LYS HG3 1 1
15 28477 1 1 48 LYS HZ1 H -14.925 -7.707 -6.932 1.00 . A A . 48 LYS HZ1 1 1
15 28478 1 1 48 LYS HZ2 H -14.134 -6.490 -7.801 1.00 . A A . 48 LYS HZ2 1 1
15 28479 1 1 48 LYS HZ3 H -15.817 -6.635 -7.891 1.00 . A A . 48 LYS HZ3 1 1
15 28480 1 1 48 LYS N N -14.467 -6.404 -0.779 1.00 . A A . 48 LYS N 1 1
15 28481 1 1 48 LYS NZ N -14.993 -6.723 -7.263 1.00 . A A . 48 LYS NZ 1 1
15 28482 1 1 48 LYS O O -16.009 -8.800 -2.673 1.00 . A A . 48 LYS O 1 1
15 28483 1 1 49 VAL C C -13.907 -10.671 -2.708 1.00 . A A . 49 VAL C 1 1
15 28484 1 1 49 VAL CA C -13.481 -9.492 -3.575 1.00 . A A . 49 VAL CA 1 1
15 28485 1 1 49 VAL CB C -11.963 -9.573 -3.822 1.00 . A A . 49 VAL CB 1 1
15 28486 1 1 49 VAL CG1 C -11.601 -10.889 -4.494 1.00 . A A . 49 VAL CG1 1 1
15 28487 1 1 49 VAL CG2 C -11.497 -8.392 -4.659 1.00 . A A . 49 VAL CG2 1 1
15 28488 1 1 49 VAL H H -13.168 -7.534 -2.836 1.00 . A A . 49 VAL H 1 1
15 28489 1 1 49 VAL HA H -13.984 -9.559 -4.529 1.00 . A A . 49 VAL HA 1 1
15 28490 1 1 49 VAL HB H -11.461 -9.532 -2.867 1.00 . A A . 49 VAL HB 1 1
15 28491 1 1 49 VAL HG11 H -12.306 -11.094 -5.287 1.00 . A A . 49 VAL HG11 1 1
15 28492 1 1 49 VAL HG12 H -10.604 -10.821 -4.905 1.00 . A A . 49 VAL HG12 1 1
15 28493 1 1 49 VAL HG13 H -11.637 -11.686 -3.766 1.00 . A A . 49 VAL HG13 1 1
15 28494 1 1 49 VAL HG21 H -11.988 -7.493 -4.317 1.00 . A A . 49 VAL HG21 1 1
15 28495 1 1 49 VAL HG22 H -10.427 -8.278 -4.557 1.00 . A A . 49 VAL HG22 1 1
15 28496 1 1 49 VAL HG23 H -11.742 -8.565 -5.696 1.00 . A A . 49 VAL HG23 1 1
15 28497 1 1 49 VAL N N -13.852 -8.225 -2.958 1.00 . A A . 49 VAL N 1 1
15 28498 1 1 49 VAL O O -14.455 -11.656 -3.205 1.00 . A A . 49 VAL O 1 1
15 28499 1 1 50 LEU C C -15.454 -12.071 -0.678 1.00 . A A . 50 LEU C 1 1
15 28500 1 1 50 LEU CA C -14.011 -11.623 -0.469 1.00 . A A . 50 LEU CA 1 1
15 28501 1 1 50 LEU CB C -13.818 -11.141 0.970 1.00 . A A . 50 LEU CB 1 1
15 28502 1 1 50 LEU CD1 C -12.371 -10.177 2.775 1.00 . A A . 50 LEU CD1 1 1
15 28503 1 1 50 LEU CD2 C -11.355 -11.609 0.993 1.00 . A A . 50 LEU CD2 1 1
15 28504 1 1 50 LEU CG C -12.435 -10.585 1.312 1.00 . A A . 50 LEU CG 1 1
15 28505 1 1 50 LEU H H -13.215 -9.756 -1.071 1.00 . A A . 50 LEU H 1 1
15 28506 1 1 50 LEU HA H -13.356 -12.462 -0.650 1.00 . A A . 50 LEU HA 1 1
15 28507 1 1 50 LEU HB2 H -14.542 -10.364 1.158 1.00 . A A . 50 LEU HB2 1 1
15 28508 1 1 50 LEU HB3 H -14.011 -11.978 1.626 1.00 . A A . 50 LEU HB3 1 1
15 28509 1 1 50 LEU HD11 H -13.311 -9.736 3.068 1.00 . A A . 50 LEU HD11 1 1
15 28510 1 1 50 LEU HD12 H -11.577 -9.458 2.914 1.00 . A A . 50 LEU HD12 1 1
15 28511 1 1 50 LEU HD13 H -12.176 -11.049 3.384 1.00 . A A . 50 LEU HD13 1 1
15 28512 1 1 50 LEU HD21 H -10.700 -11.214 0.231 1.00 . A A . 50 LEU HD21 1 1
15 28513 1 1 50 LEU HD22 H -11.815 -12.519 0.637 1.00 . A A . 50 LEU HD22 1 1
15 28514 1 1 50 LEU HD23 H -10.784 -11.819 1.886 1.00 . A A . 50 LEU HD23 1 1
15 28515 1 1 50 LEU HG H -12.250 -9.704 0.712 1.00 . A A . 50 LEU HG 1 1
15 28516 1 1 50 LEU N N -13.653 -10.565 -1.408 1.00 . A A . 50 LEU N 1 1
15 28517 1 1 50 LEU O O -15.713 -13.223 -1.023 1.00 . A A . 50 LEU O 1 1
15 28518 1 1 51 GLY C C -18.060 -12.261 -1.906 1.00 . A A . 51 GLY C 1 1
15 28519 1 1 51 GLY CA C -17.796 -11.470 -0.640 1.00 . A A . 51 GLY CA 1 1
15 28520 1 1 51 GLY H H -16.125 -10.248 -0.194 1.00 . A A . 51 GLY H 1 1
15 28521 1 1 51 GLY HA2 H -18.129 -12.048 0.209 1.00 . A A . 51 GLY HA2 1 1
15 28522 1 1 51 GLY HA3 H -18.360 -10.550 -0.681 1.00 . A A . 51 GLY HA3 1 1
15 28523 1 1 51 GLY N N -16.391 -11.151 -0.468 1.00 . A A . 51 GLY N 1 1
15 28524 1 1 51 GLY O O -18.854 -13.201 -1.904 1.00 . A A . 51 GLY O 1 1
15 28525 1 1 52 ALA C C -17.162 -14.029 -4.164 1.00 . A A . 52 ALA C 1 1
15 28526 1 1 52 ALA CA C -17.559 -12.560 -4.269 1.00 . A A . 52 ALA CA 1 1
15 28527 1 1 52 ALA CB C -16.741 -11.866 -5.347 1.00 . A A . 52 ALA CB 1 1
15 28528 1 1 52 ALA H H -16.773 -11.123 -2.929 1.00 . A A . 52 ALA H 1 1
15 28529 1 1 52 ALA HA H -18.602 -12.498 -4.547 1.00 . A A . 52 ALA HA 1 1
15 28530 1 1 52 ALA HB1 H -15.877 -11.398 -4.897 1.00 . A A . 52 ALA HB1 1 1
15 28531 1 1 52 ALA HB2 H -16.418 -12.592 -6.077 1.00 . A A . 52 ALA HB2 1 1
15 28532 1 1 52 ALA HB3 H -17.347 -11.114 -5.830 1.00 . A A . 52 ALA HB3 1 1
15 28533 1 1 52 ALA N N -17.393 -11.880 -2.990 1.00 . A A . 52 ALA N 1 1
15 28534 1 1 52 ALA O O -17.792 -14.896 -4.769 1.00 . A A . 52 ALA O 1 1
15 28535 1 1 53 ASN C C -16.105 -16.235 -1.878 1.00 . A A . 53 ASN C 1 1
15 28536 1 1 53 ASN CA C -15.632 -15.665 -3.212 1.00 . A A . 53 ASN CA 1 1
15 28537 1 1 53 ASN CB C -14.104 -15.702 -3.282 1.00 . A A . 53 ASN CB 1 1
15 28538 1 1 53 ASN CG C -13.592 -15.728 -4.709 1.00 . A A . 53 ASN CG 1 1
15 28539 1 1 53 ASN H H -15.653 -13.566 -2.937 1.00 . A A . 53 ASN H 1 1
15 28540 1 1 53 ASN HA H -16.035 -16.268 -4.011 1.00 . A A . 53 ASN HA 1 1
15 28541 1 1 53 ASN HB2 H -13.706 -14.825 -2.793 1.00 . A A . 53 ASN HB2 1 1
15 28542 1 1 53 ASN HB3 H -13.748 -16.586 -2.774 1.00 . A A . 53 ASN HB3 1 1
15 28543 1 1 53 ASN HD21 H -14.307 -13.899 -5.025 1.00 . A A . 53 ASN HD21 1 1
15 28544 1 1 53 ASN HD22 H -13.504 -14.634 -6.367 1.00 . A A . 53 ASN HD22 1 1
15 28545 1 1 53 ASN N N -16.114 -14.300 -3.394 1.00 . A A . 53 ASN N 1 1
15 28546 1 1 53 ASN ND2 N -13.824 -14.644 -5.440 1.00 . A A . 53 ASN ND2 1 1
15 28547 1 1 53 ASN O O -15.355 -16.919 -1.183 1.00 . A A . 53 ASN O 1 1
15 28548 1 1 53 ASN OD1 O -12.993 -16.710 -5.148 1.00 . A A . 53 ASN OD1 1 1
15 28549 1 1 54 ASN C C -16.890 -16.417 0.839 1.00 . A A . 54 ASN C 1 1
15 28550 1 1 54 ASN CA C -17.929 -16.433 -0.278 1.00 . A A . 54 ASN CA 1 1
15 28551 1 1 54 ASN CB C -18.477 -17.850 -0.459 1.00 . A A . 54 ASN CB 1 1
15 28552 1 1 54 ASN CG C -19.670 -17.894 -1.395 1.00 . A A . 54 ASN CG 1 1
15 28553 1 1 54 ASN H H -17.905 -15.399 -2.125 1.00 . A A . 54 ASN H 1 1
15 28554 1 1 54 ASN HA H -18.741 -15.775 -0.009 1.00 . A A . 54 ASN HA 1 1
15 28555 1 1 54 ASN HB2 H -17.700 -18.481 -0.868 1.00 . A A . 54 ASN HB2 1 1
15 28556 1 1 54 ASN HB3 H -18.782 -18.238 0.501 1.00 . A A . 54 ASN HB3 1 1
15 28557 1 1 54 ASN HD21 H -20.421 -19.447 -0.406 1.00 . A A . 54 ASN HD21 1 1
15 28558 1 1 54 ASN HD22 H -21.353 -18.890 -1.750 1.00 . A A . 54 ASN HD22 1 1
15 28559 1 1 54 ASN N N -17.355 -15.949 -1.528 1.00 . A A . 54 ASN N 1 1
15 28560 1 1 54 ASN ND2 N -20.572 -18.839 -1.159 1.00 . A A . 54 ASN ND2 1 1
15 28561 1 1 54 ASN O O -16.795 -17.360 1.626 1.00 . A A . 54 ASN O 1 1
15 28562 1 1 54 ASN OD1 O -19.778 -17.087 -2.319 1.00 . A A . 54 ASN OD1 1 1
15 28563 1 1 55 CYS C C -15.513 -14.207 2.999 1.00 . A A . 55 CYS C 1 1
15 28564 1 1 55 CYS CA C -15.083 -15.200 1.925 1.00 . A A . 55 CYS CA 1 1
15 28565 1 1 55 CYS CB C -13.768 -14.747 1.291 1.00 . A A . 55 CYS CB 1 1
15 28566 1 1 55 CYS H H -16.240 -14.621 0.249 1.00 . A A . 55 CYS H 1 1
15 28567 1 1 55 CYS HA H -14.938 -16.167 2.383 1.00 . A A . 55 CYS HA 1 1
15 28568 1 1 55 CYS HB2 H -13.959 -13.900 0.648 1.00 . A A . 55 CYS HB2 1 1
15 28569 1 1 55 CYS HB3 H -13.084 -14.450 2.072 1.00 . A A . 55 CYS HB3 1 1
15 28570 1 1 55 CYS HG H -13.702 -16.244 -0.772 1.00 . A A . 55 CYS HG 1 1
15 28571 1 1 55 CYS N N -16.116 -15.340 0.903 1.00 . A A . 55 CYS N 1 1
15 28572 1 1 55 CYS O O -16.146 -13.193 2.705 1.00 . A A . 55 CYS O 1 1
15 28573 1 1 55 CYS SG S -12.951 -16.017 0.296 1.00 . A A . 55 CYS SG 1 1
15 28574 1 1 56 ASP C C -14.314 -12.813 5.810 1.00 . A A . 56 ASP C 1 1
15 28575 1 1 56 ASP CA C -15.516 -13.640 5.366 1.00 . A A . 56 ASP CA 1 1
15 28576 1 1 56 ASP CB C -16.039 -14.472 6.538 1.00 . A A . 56 ASP CB 1 1
15 28577 1 1 56 ASP CG C -16.732 -13.624 7.587 1.00 . A A . 56 ASP CG 1 1
15 28578 1 1 56 ASP H H -14.662 -15.329 4.418 1.00 . A A . 56 ASP H 1 1
15 28579 1 1 56 ASP HA H -16.296 -12.970 5.036 1.00 . A A . 56 ASP HA 1 1
15 28580 1 1 56 ASP HB2 H -16.745 -15.201 6.167 1.00 . A A . 56 ASP HB2 1 1
15 28581 1 1 56 ASP HB3 H -15.211 -14.985 7.005 1.00 . A A . 56 ASP HB3 1 1
15 28582 1 1 56 ASP N N -15.166 -14.506 4.246 1.00 . A A . 56 ASP N 1 1
15 28583 1 1 56 ASP O O -13.167 -13.170 5.538 1.00 . A A . 56 ASP O 1 1
15 28584 1 1 56 ASP OD1 O -17.209 -12.524 7.239 1.00 . A A . 56 ASP OD1 1 1
15 28585 1 1 56 ASP OD2 O -16.796 -14.060 8.755 1.00 . A A . 56 ASP OD2 1 1
15 28586 1 1 57 TYR C C -13.857 -10.273 8.354 1.00 . A A . 57 TYR C 1 1
15 28587 1 1 57 TYR CA C -13.524 -10.825 6.971 1.00 . A A . 57 TYR CA 1 1
15 28588 1 1 57 TYR CB C -13.307 -9.673 5.988 1.00 . A A . 57 TYR CB 1 1
15 28589 1 1 57 TYR CD1 C -15.259 -9.763 4.389 1.00 . A A . 57 TYR CD1 1 1
15 28590 1 1 57 TYR CD2 C -15.136 -7.934 5.912 1.00 . A A . 57 TYR CD2 1 1
15 28591 1 1 57 TYR CE1 C -16.432 -9.254 3.866 1.00 . A A . 57 TYR CE1 1 1
15 28592 1 1 57 TYR CE2 C -16.309 -7.418 5.396 1.00 . A A . 57 TYR CE2 1 1
15 28593 1 1 57 TYR CG C -14.591 -9.113 5.419 1.00 . A A . 57 TYR CG 1 1
15 28594 1 1 57 TYR CZ C -16.953 -8.082 4.372 1.00 . A A . 57 TYR CZ 1 1
15 28595 1 1 57 TYR H H -15.517 -11.474 6.679 1.00 . A A . 57 TYR H 1 1
15 28596 1 1 57 TYR HA H -12.615 -11.406 7.037 1.00 . A A . 57 TYR HA 1 1
15 28597 1 1 57 TYR HB2 H -12.791 -8.871 6.493 1.00 . A A . 57 TYR HB2 1 1
15 28598 1 1 57 TYR HB3 H -12.702 -10.022 5.164 1.00 . A A . 57 TYR HB3 1 1
15 28599 1 1 57 TYR HD1 H -14.849 -10.682 3.995 1.00 . A A . 57 TYR HD1 1 1
15 28600 1 1 57 TYR HD2 H -14.629 -7.416 6.714 1.00 . A A . 57 TYR HD2 1 1
15 28601 1 1 57 TYR HE1 H -16.937 -9.774 3.064 1.00 . A A . 57 TYR HE1 1 1
15 28602 1 1 57 TYR HE2 H -16.717 -6.500 5.792 1.00 . A A . 57 TYR HE2 1 1
15 28603 1 1 57 TYR HH H -18.788 -7.537 4.544 1.00 . A A . 57 TYR HH 1 1
15 28604 1 1 57 TYR N N -14.583 -11.706 6.493 1.00 . A A . 57 TYR N 1 1
15 28605 1 1 57 TYR O O -15.011 -9.964 8.648 1.00 . A A . 57 TYR O 1 1
15 28606 1 1 57 TYR OH O -18.122 -7.573 3.854 1.00 . A A . 57 TYR OH 1 1
15 28607 1 1 58 GLU C C -12.020 -8.526 10.849 1.00 . A A . 58 GLU C 1 1
15 28608 1 1 58 GLU CA C -13.021 -9.638 10.549 1.00 . A A . 58 GLU CA 1 1
15 28609 1 1 58 GLU CB C -12.869 -10.765 11.573 1.00 . A A . 58 GLU CB 1 1
15 28610 1 1 58 GLU CD C -13.708 -11.579 13.812 1.00 . A A . 58 GLU CD 1 1
15 28611 1 1 58 GLU CG C -13.312 -10.379 12.974 1.00 . A A . 58 GLU CG 1 1
15 28612 1 1 58 GLU H H -11.940 -10.416 8.904 1.00 . A A . 58 GLU H 1 1
15 28613 1 1 58 GLU HA H -14.019 -9.235 10.617 1.00 . A A . 58 GLU HA 1 1
15 28614 1 1 58 GLU HB2 H -13.460 -11.610 11.250 1.00 . A A . 58 GLU HB2 1 1
15 28615 1 1 58 GLU HB3 H -11.831 -11.059 11.615 1.00 . A A . 58 GLU HB3 1 1
15 28616 1 1 58 GLU HG2 H -12.499 -9.867 13.466 1.00 . A A . 58 GLU HG2 1 1
15 28617 1 1 58 GLU HG3 H -14.160 -9.715 12.899 1.00 . A A . 58 GLU HG3 1 1
15 28618 1 1 58 GLU N N -12.837 -10.153 9.197 1.00 . A A . 58 GLU N 1 1
15 28619 1 1 58 GLU O O -10.840 -8.786 11.083 1.00 . A A . 58 GLU O 1 1
15 28620 1 1 58 GLU OE1 O -14.878 -12.004 13.724 1.00 . A A . 58 GLU OE1 1 1
15 28621 1 1 58 GLU OE2 O -12.846 -12.092 14.557 1.00 . A A . 58 GLU OE2 1 1
15 28622 1 1 59 GLN C C -11.108 -6.179 12.534 1.00 . A A . 59 GLN C 1 1
15 28623 1 1 59 GLN CA C -11.647 -6.135 11.108 1.00 . A A . 59 GLN CA 1 1
15 28624 1 1 59 GLN CB C -12.423 -4.836 10.883 1.00 . A A . 59 GLN CB 1 1
15 28625 1 1 59 GLN CD C -12.170 -2.328 10.711 1.00 . A A . 59 GLN CD 1 1
15 28626 1 1 59 GLN CG C -11.551 -3.680 10.418 1.00 . A A . 59 GLN CG 1 1
15 28627 1 1 59 GLN H H -13.449 -7.144 10.645 1.00 . A A . 59 GLN H 1 1
15 28628 1 1 59 GLN HA H -10.815 -6.171 10.421 1.00 . A A . 59 GLN HA 1 1
15 28629 1 1 59 GLN HB2 H -13.182 -5.009 10.135 1.00 . A A . 59 GLN HB2 1 1
15 28630 1 1 59 GLN HB3 H -12.899 -4.550 11.809 1.00 . A A . 59 GLN HB3 1 1
15 28631 1 1 59 GLN HE21 H -10.625 -1.409 9.862 1.00 . A A . 59 GLN HE21 1 1
15 28632 1 1 59 GLN HE22 H -11.859 -0.377 10.492 1.00 . A A . 59 GLN HE22 1 1
15 28633 1 1 59 GLN HG2 H -10.598 -3.739 10.923 1.00 . A A . 59 GLN HG2 1 1
15 28634 1 1 59 GLN HG3 H -11.399 -3.767 9.352 1.00 . A A . 59 GLN HG3 1 1
15 28635 1 1 59 GLN N N -12.500 -7.287 10.839 1.00 . A A . 59 GLN N 1 1
15 28636 1 1 59 GLN NE2 N -11.482 -1.263 10.316 1.00 . A A . 59 GLN NE2 1 1
15 28637 1 1 59 GLN O O -11.871 -6.107 13.499 1.00 . A A . 59 GLN O 1 1
15 28638 1 1 59 GLN OE1 O -13.255 -2.241 11.287 1.00 . A A . 59 GLN OE1 1 1
15 28639 1 1 60 ARG C C -8.694 -4.963 14.409 1.00 . A A . 60 ARG C 1 1
15 28640 1 1 60 ARG CA C -9.150 -6.351 13.969 1.00 . A A . 60 ARG CA 1 1
15 28641 1 1 60 ARG CB C -7.956 -7.306 13.936 1.00 . A A . 60 ARG CB 1 1
15 28642 1 1 60 ARG CD C -8.579 -9.489 15.014 1.00 . A A . 60 ARG CD 1 1
15 28643 1 1 60 ARG CG C -8.343 -8.757 13.702 1.00 . A A . 60 ARG CG 1 1
15 28644 1 1 60 ARG CZ C -10.024 -8.201 16.529 1.00 . A A . 60 ARG CZ 1 1
15 28645 1 1 60 ARG H H -9.236 -6.348 11.854 1.00 . A A . 60 ARG H 1 1
15 28646 1 1 60 ARG HA H -9.876 -6.720 14.678 1.00 . A A . 60 ARG HA 1 1
15 28647 1 1 60 ARG HB2 H -7.288 -7.002 13.144 1.00 . A A . 60 ARG HB2 1 1
15 28648 1 1 60 ARG HB3 H -7.434 -7.243 14.879 1.00 . A A . 60 ARG HB3 1 1
15 28649 1 1 60 ARG HD2 H -8.551 -10.552 14.828 1.00 . A A . 60 ARG HD2 1 1
15 28650 1 1 60 ARG HD3 H -7.792 -9.225 15.705 1.00 . A A . 60 ARG HD3 1 1
15 28651 1 1 60 ARG HE H -10.654 -9.645 15.306 1.00 . A A . 60 ARG HE 1 1
15 28652 1 1 60 ARG HG2 H -9.250 -8.788 13.118 1.00 . A A . 60 ARG HG2 1 1
15 28653 1 1 60 ARG HG3 H -7.547 -9.249 13.163 1.00 . A A . 60 ARG HG3 1 1
15 28654 1 1 60 ARG HH11 H -8.068 -7.698 16.588 1.00 . A A . 60 ARG HH11 1 1
15 28655 1 1 60 ARG HH12 H -9.098 -6.797 17.651 1.00 . A A . 60 ARG HH12 1 1
15 28656 1 1 60 ARG HH21 H -12.020 -8.466 16.701 1.00 . A A . 60 ARG HH21 1 1
15 28657 1 1 60 ARG HH22 H -11.346 -7.236 17.715 1.00 . A A . 60 ARG HH22 1 1
15 28658 1 1 60 ARG N N -9.791 -6.296 12.660 1.00 . A A . 60 ARG N 1 1
15 28659 1 1 60 ARG NE N -9.868 -9.146 15.609 1.00 . A A . 60 ARG NE 1 1
15 28660 1 1 60 ARG NH1 N -8.977 -7.509 16.958 1.00 . A A . 60 ARG NH1 1 1
15 28661 1 1 60 ARG NH2 N -11.229 -7.946 17.023 1.00 . A A . 60 ARG NH2 1 1
15 28662 1 1 60 ARG O O -8.728 -4.635 15.594 1.00 . A A . 60 ARG O 1 1
15 28663 1 1 61 GLU C C -8.311 -1.815 12.687 1.00 . A A . 61 GLU C 1 1
15 28664 1 1 61 GLU CA C -7.801 -2.801 13.735 1.00 . A A . 61 GLU CA 1 1
15 28665 1 1 61 GLU CB C -6.273 -2.764 13.785 1.00 . A A . 61 GLU CB 1 1
15 28666 1 1 61 GLU CD C -5.703 -3.305 16.186 1.00 . A A . 61 GLU CD 1 1
15 28667 1 1 61 GLU CG C -5.670 -3.776 14.745 1.00 . A A . 61 GLU CG 1 1
15 28668 1 1 61 GLU H H -8.263 -4.472 12.519 1.00 . A A . 61 GLU H 1 1
15 28669 1 1 61 GLU HA H -8.191 -2.516 14.700 1.00 . A A . 61 GLU HA 1 1
15 28670 1 1 61 GLU HB2 H -5.886 -2.962 12.796 1.00 . A A . 61 GLU HB2 1 1
15 28671 1 1 61 GLU HB3 H -5.959 -1.777 14.093 1.00 . A A . 61 GLU HB3 1 1
15 28672 1 1 61 GLU HG2 H -6.227 -4.698 14.671 1.00 . A A . 61 GLU HG2 1 1
15 28673 1 1 61 GLU HG3 H -4.643 -3.954 14.463 1.00 . A A . 61 GLU HG3 1 1
15 28674 1 1 61 GLU N N -8.266 -4.153 13.445 1.00 . A A . 61 GLU N 1 1
15 28675 1 1 61 GLU O O -9.091 -2.177 11.806 1.00 . A A . 61 GLU O 1 1
15 28676 1 1 61 GLU OE1 O -6.608 -2.516 16.531 1.00 . A A . 61 GLU OE1 1 1
15 28677 1 1 61 GLU OE2 O -4.825 -3.725 16.968 1.00 . A A . 61 GLU OE2 1 1
15 28678 1 1 62 ARG C C -7.875 0.108 10.429 1.00 . A A . 62 ARG C 1 1
15 28679 1 1 62 ARG CA C -8.276 0.472 11.855 1.00 . A A . 62 ARG CA 1 1
15 28680 1 1 62 ARG CB C -7.655 1.814 12.245 1.00 . A A . 62 ARG CB 1 1
15 28681 1 1 62 ARG CD C -7.862 4.274 11.775 1.00 . A A . 62 ARG CD 1 1
15 28682 1 1 62 ARG CG C -7.786 2.881 11.171 1.00 . A A . 62 ARG CG 1 1
15 28683 1 1 62 ARG CZ C -6.303 5.891 12.774 1.00 . A A . 62 ARG CZ 1 1
15 28684 1 1 62 ARG H H -7.244 -0.340 13.516 1.00 . A A . 62 ARG H 1 1
15 28685 1 1 62 ARG HA H -9.351 0.555 11.904 1.00 . A A . 62 ARG HA 1 1
15 28686 1 1 62 ARG HB2 H -8.139 2.175 13.141 1.00 . A A . 62 ARG HB2 1 1
15 28687 1 1 62 ARG HB3 H -6.605 1.665 12.448 1.00 . A A . 62 ARG HB3 1 1
15 28688 1 1 62 ARG HD2 H -8.431 4.909 11.112 1.00 . A A . 62 ARG HD2 1 1
15 28689 1 1 62 ARG HD3 H -8.363 4.211 12.730 1.00 . A A . 62 ARG HD3 1 1
15 28690 1 1 62 ARG HE H -5.789 4.462 11.481 1.00 . A A . 62 ARG HE 1 1
15 28691 1 1 62 ARG HG2 H -6.926 2.830 10.519 1.00 . A A . 62 ARG HG2 1 1
15 28692 1 1 62 ARG HG3 H -8.684 2.695 10.600 1.00 . A A . 62 ARG HG3 1 1
15 28693 1 1 62 ARG HH11 H -8.226 6.092 13.359 1.00 . A A . 62 ARG HH11 1 1
15 28694 1 1 62 ARG HH12 H -7.116 7.225 14.056 1.00 . A A . 62 ARG HH12 1 1
15 28695 1 1 62 ARG HH21 H -4.318 5.948 12.392 1.00 . A A . 62 ARG HH21 1 1
15 28696 1 1 62 ARG HH22 H -4.894 7.143 13.504 1.00 . A A . 62 ARG HH22 1 1
15 28697 1 1 62 ARG N N -7.865 -0.568 12.792 1.00 . A A . 62 ARG N 1 1
15 28698 1 1 62 ARG NE N -6.538 4.859 11.972 1.00 . A A . 62 ARG NE 1 1
15 28699 1 1 62 ARG NH1 N -7.296 6.449 13.452 1.00 . A A . 62 ARG NH1 1 1
15 28700 1 1 62 ARG NH2 N -5.070 6.366 12.900 1.00 . A A . 62 ARG NH2 1 1
15 28701 1 1 62 ARG O O -8.678 0.211 9.501 1.00 . A A . 62 ARG O 1 1
15 28702 1 1 63 PHE C C -5.780 -2.181 8.901 1.00 . A A . 63 PHE C 1 1
15 28703 1 1 63 PHE CA C -6.118 -0.694 8.947 1.00 . A A . 63 PHE CA 1 1
15 28704 1 1 63 PHE CB C -4.878 0.134 8.600 1.00 . A A . 63 PHE CB 1 1
15 28705 1 1 63 PHE CD1 C -5.946 2.098 7.461 1.00 . A A . 63 PHE CD1 1 1
15 28706 1 1 63 PHE CD2 C -4.619 2.497 9.402 1.00 . A A . 63 PHE CD2 1 1
15 28707 1 1 63 PHE CE1 C -6.200 3.452 7.353 1.00 . A A . 63 PHE CE1 1 1
15 28708 1 1 63 PHE CE2 C -4.869 3.853 9.298 1.00 . A A . 63 PHE CE2 1 1
15 28709 1 1 63 PHE CG C -5.153 1.606 8.485 1.00 . A A . 63 PHE CG 1 1
15 28710 1 1 63 PHE CZ C -5.661 4.331 8.273 1.00 . A A . 63 PHE CZ 1 1
15 28711 1 1 63 PHE H H -6.034 -0.377 11.039 1.00 . A A . 63 PHE H 1 1
15 28712 1 1 63 PHE HA H -6.891 -0.490 8.222 1.00 . A A . 63 PHE HA 1 1
15 28713 1 1 63 PHE HB2 H -4.134 -0.005 9.370 1.00 . A A . 63 PHE HB2 1 1
15 28714 1 1 63 PHE HB3 H -4.481 -0.206 7.656 1.00 . A A . 63 PHE HB3 1 1
15 28715 1 1 63 PHE HD1 H -6.368 1.412 6.741 1.00 . A A . 63 PHE HD1 1 1
15 28716 1 1 63 PHE HD2 H -3.998 2.124 10.205 1.00 . A A . 63 PHE HD2 1 1
15 28717 1 1 63 PHE HE1 H -6.820 3.823 6.551 1.00 . A A . 63 PHE HE1 1 1
15 28718 1 1 63 PHE HE2 H -4.447 4.536 10.020 1.00 . A A . 63 PHE HE2 1 1
15 28719 1 1 63 PHE HZ H -5.858 5.389 8.190 1.00 . A A . 63 PHE HZ 1 1
15 28720 1 1 63 PHE N N -6.627 -0.316 10.261 1.00 . A A . 63 PHE N 1 1
15 28721 1 1 63 PHE O O -4.768 -2.582 8.325 1.00 . A A . 63 PHE O 1 1
15 28722 1 1 64 LEU C C -7.735 -5.181 9.294 1.00 . A A . 64 LEU C 1 1
15 28723 1 1 64 LEU CA C -6.427 -4.438 9.543 1.00 . A A . 64 LEU CA 1 1
15 28724 1 1 64 LEU CB C -5.836 -4.860 10.890 1.00 . A A . 64 LEU CB 1 1
15 28725 1 1 64 LEU CD1 C -4.522 -6.503 12.252 1.00 . A A . 64 LEU CD1 1 1
15 28726 1 1 64 LEU CD2 C -6.482 -7.283 10.908 1.00 . A A . 64 LEU CD2 1 1
15 28727 1 1 64 LEU CG C -5.323 -6.298 10.976 1.00 . A A . 64 LEU CG 1 1
15 28728 1 1 64 LEU H H -7.422 -2.616 9.954 1.00 . A A . 64 LEU H 1 1
15 28729 1 1 64 LEU HA H -5.729 -4.689 8.758 1.00 . A A . 64 LEU HA 1 1
15 28730 1 1 64 LEU HB2 H -5.010 -4.201 11.109 1.00 . A A . 64 LEU HB2 1 1
15 28731 1 1 64 LEU HB3 H -6.603 -4.736 11.640 1.00 . A A . 64 LEU HB3 1 1
15 28732 1 1 64 LEU HD11 H -4.746 -7.475 12.666 1.00 . A A . 64 LEU HD11 1 1
15 28733 1 1 64 LEU HD12 H -4.783 -5.738 12.968 1.00 . A A . 64 LEU HD12 1 1
15 28734 1 1 64 LEU HD13 H -3.467 -6.441 12.028 1.00 . A A . 64 LEU HD13 1 1
15 28735 1 1 64 LEU HD21 H -6.494 -7.757 9.938 1.00 . A A . 64 LEU HD21 1 1
15 28736 1 1 64 LEU HD22 H -7.412 -6.755 11.062 1.00 . A A . 64 LEU HD22 1 1
15 28737 1 1 64 LEU HD23 H -6.362 -8.033 11.675 1.00 . A A . 64 LEU HD23 1 1
15 28738 1 1 64 LEU HG H -4.669 -6.492 10.137 1.00 . A A . 64 LEU HG 1 1
15 28739 1 1 64 LEU N N -6.634 -2.994 9.513 1.00 . A A . 64 LEU N 1 1
15 28740 1 1 64 LEU O O -8.807 -4.724 9.693 1.00 . A A . 64 LEU O 1 1
15 28741 1 1 65 LEU C C -8.450 -8.616 8.229 1.00 . A A . 65 LEU C 1 1
15 28742 1 1 65 LEU CA C -8.817 -7.139 8.333 1.00 . A A . 65 LEU CA 1 1
15 28743 1 1 65 LEU CB C -9.463 -6.669 7.029 1.00 . A A . 65 LEU CB 1 1
15 28744 1 1 65 LEU CD1 C -10.592 -4.806 5.789 1.00 . A A . 65 LEU CD1 1 1
15 28745 1 1 65 LEU CD2 C -11.760 -5.921 7.699 1.00 . A A . 65 LEU CD2 1 1
15 28746 1 1 65 LEU CG C -10.415 -5.478 7.142 1.00 . A A . 65 LEU CG 1 1
15 28747 1 1 65 LEU H H -6.759 -6.643 8.341 1.00 . A A . 65 LEU H 1 1
15 28748 1 1 65 LEU HA H -9.522 -7.011 9.141 1.00 . A A . 65 LEU HA 1 1
15 28749 1 1 65 LEU HB2 H -8.672 -6.396 6.347 1.00 . A A . 65 LEU HB2 1 1
15 28750 1 1 65 LEU HB3 H -10.019 -7.501 6.618 1.00 . A A . 65 LEU HB3 1 1
15 28751 1 1 65 LEU HD11 H -10.772 -5.556 5.035 1.00 . A A . 65 LEU HD11 1 1
15 28752 1 1 65 LEU HD12 H -9.697 -4.254 5.542 1.00 . A A . 65 LEU HD12 1 1
15 28753 1 1 65 LEU HD13 H -11.432 -4.128 5.831 1.00 . A A . 65 LEU HD13 1 1
15 28754 1 1 65 LEU HD21 H -12.316 -5.055 8.026 1.00 . A A . 65 LEU HD21 1 1
15 28755 1 1 65 LEU HD22 H -11.601 -6.585 8.537 1.00 . A A . 65 LEU HD22 1 1
15 28756 1 1 65 LEU HD23 H -12.315 -6.437 6.930 1.00 . A A . 65 LEU HD23 1 1
15 28757 1 1 65 LEU HG H -9.993 -4.752 7.823 1.00 . A A . 65 LEU HG 1 1
15 28758 1 1 65 LEU N N -7.641 -6.330 8.634 1.00 . A A . 65 LEU N 1 1
15 28759 1 1 65 LEU O O -7.611 -9.002 7.415 1.00 . A A . 65 LEU O 1 1
15 28760 1 1 66 PHE C C -9.613 -11.567 7.950 1.00 . A A . 66 PHE C 1 1
15 28761 1 1 66 PHE CA C -8.827 -10.873 9.059 1.00 . A A . 66 PHE CA 1 1
15 28762 1 1 66 PHE CB C -9.195 -11.478 10.416 1.00 . A A . 66 PHE CB 1 1
15 28763 1 1 66 PHE CD1 C -9.005 -13.926 9.898 1.00 . A A . 66 PHE CD1 1 1
15 28764 1 1 66 PHE CD2 C -7.624 -13.021 11.618 1.00 . A A . 66 PHE CD2 1 1
15 28765 1 1 66 PHE CE1 C -8.456 -15.176 10.110 1.00 . A A . 66 PHE CE1 1 1
15 28766 1 1 66 PHE CE2 C -7.070 -14.269 11.834 1.00 . A A . 66 PHE CE2 1 1
15 28767 1 1 66 PHE CG C -8.596 -12.835 10.649 1.00 . A A . 66 PHE CG 1 1
15 28768 1 1 66 PHE CZ C -7.488 -15.348 11.080 1.00 . A A . 66 PHE CZ 1 1
15 28769 1 1 66 PHE H H -9.744 -9.070 9.685 1.00 . A A . 66 PHE H 1 1
15 28770 1 1 66 PHE HA H -7.773 -11.019 8.883 1.00 . A A . 66 PHE HA 1 1
15 28771 1 1 66 PHE HB2 H -8.846 -10.823 11.200 1.00 . A A . 66 PHE HB2 1 1
15 28772 1 1 66 PHE HB3 H -10.268 -11.572 10.481 1.00 . A A . 66 PHE HB3 1 1
15 28773 1 1 66 PHE HD1 H -9.763 -13.792 9.139 1.00 . A A . 66 PHE HD1 1 1
15 28774 1 1 66 PHE HD2 H -7.297 -12.178 12.210 1.00 . A A . 66 PHE HD2 1 1
15 28775 1 1 66 PHE HE1 H -8.784 -16.018 9.518 1.00 . A A . 66 PHE HE1 1 1
15 28776 1 1 66 PHE HE2 H -6.314 -14.401 12.593 1.00 . A A . 66 PHE HE2 1 1
15 28777 1 1 66 PHE HZ H -7.057 -16.324 11.246 1.00 . A A . 66 PHE HZ 1 1
15 28778 1 1 66 PHE N N -9.086 -9.438 9.058 1.00 . A A . 66 PHE N 1 1
15 28779 1 1 66 PHE O O -10.779 -11.921 8.129 1.00 . A A . 66 PHE O 1 1
15 28780 1 1 67 CYS C C -9.495 -13.927 5.777 1.00 . A A . 67 CYS C 1 1
15 28781 1 1 67 CYS CA C -9.603 -12.410 5.667 1.00 . A A . 67 CYS CA 1 1
15 28782 1 1 67 CYS CB C -8.967 -11.935 4.360 1.00 . A A . 67 CYS CB 1 1
15 28783 1 1 67 CYS H H -8.038 -11.455 6.724 1.00 . A A . 67 CYS H 1 1
15 28784 1 1 67 CYS HA H -10.647 -12.134 5.670 1.00 . A A . 67 CYS HA 1 1
15 28785 1 1 67 CYS HB2 H -7.908 -12.149 4.385 1.00 . A A . 67 CYS HB2 1 1
15 28786 1 1 67 CYS HB3 H -9.415 -12.468 3.535 1.00 . A A . 67 CYS HB3 1 1
15 28787 1 1 67 CYS HG H -8.523 -9.507 5.001 1.00 . A A . 67 CYS HG 1 1
15 28788 1 1 67 CYS N N -8.966 -11.759 6.806 1.00 . A A . 67 CYS N 1 1
15 28789 1 1 67 CYS O O -8.466 -14.458 6.195 1.00 . A A . 67 CYS O 1 1
15 28790 1 1 67 CYS SG S -9.161 -10.165 4.045 1.00 . A A . 67 CYS SG 1 1
15 28791 1 1 68 VAL C C -11.508 -16.653 4.386 1.00 . A A . 68 VAL C 1 1
15 28792 1 1 68 VAL CA C -10.591 -16.077 5.459 1.00 . A A . 68 VAL CA 1 1
15 28793 1 1 68 VAL CB C -11.058 -16.576 6.840 1.00 . A A . 68 VAL CB 1 1
15 28794 1 1 68 VAL CG1 C -12.391 -15.947 7.213 1.00 . A A . 68 VAL CG1 1 1
15 28795 1 1 68 VAL CG2 C -11.154 -18.094 6.853 1.00 . A A . 68 VAL CG2 1 1
15 28796 1 1 68 VAL H H -11.356 -14.141 5.078 1.00 . A A . 68 VAL H 1 1
15 28797 1 1 68 VAL HA H -9.586 -16.436 5.291 1.00 . A A . 68 VAL HA 1 1
15 28798 1 1 68 VAL HB H -10.326 -16.276 7.575 1.00 . A A . 68 VAL HB 1 1
15 28799 1 1 68 VAL HG11 H -12.243 -15.237 8.014 1.00 . A A . 68 VAL HG11 1 1
15 28800 1 1 68 VAL HG12 H -12.804 -15.440 6.353 1.00 . A A . 68 VAL HG12 1 1
15 28801 1 1 68 VAL HG13 H -13.075 -16.717 7.538 1.00 . A A . 68 VAL HG13 1 1
15 28802 1 1 68 VAL HG21 H -10.202 -18.512 7.145 1.00 . A A . 68 VAL HG21 1 1
15 28803 1 1 68 VAL HG22 H -11.913 -18.402 7.557 1.00 . A A . 68 VAL HG22 1 1
15 28804 1 1 68 VAL HG23 H -11.414 -18.447 5.866 1.00 . A A . 68 VAL HG23 1 1
15 28805 1 1 68 VAL N N -10.565 -14.620 5.402 1.00 . A A . 68 VAL N 1 1
15 28806 1 1 68 VAL O O -12.651 -16.220 4.233 1.00 . A A . 68 VAL O 1 1
15 28807 1 1 69 HIS C C -12.336 -19.609 3.053 1.00 . A A . 69 HIS C 1 1
15 28808 1 1 69 HIS CA C -11.775 -18.270 2.586 1.00 . A A . 69 HIS CA 1 1
15 28809 1 1 69 HIS CB C -10.908 -18.472 1.343 1.00 . A A . 69 HIS CB 1 1
15 28810 1 1 69 HIS CD2 C -12.719 -19.312 -0.313 1.00 . A A . 69 HIS CD2 1 1
15 28811 1 1 69 HIS CE1 C -11.685 -21.105 -1.036 1.00 . A A . 69 HIS CE1 1 1
15 28812 1 1 69 HIS CG C -11.526 -19.378 0.323 1.00 . A A . 69 HIS CG 1 1
15 28813 1 1 69 HIS H H -10.084 -17.934 3.815 1.00 . A A . 69 HIS H 1 1
15 28814 1 1 69 HIS HA H -12.597 -17.616 2.337 1.00 . A A . 69 HIS HA 1 1
15 28815 1 1 69 HIS HB2 H -10.734 -17.515 0.874 1.00 . A A . 69 HIS HB2 1 1
15 28816 1 1 69 HIS HB3 H -9.961 -18.901 1.638 1.00 . A A . 69 HIS HB3 1 1
15 28817 1 1 69 HIS HD1 H -10.018 -20.835 0.118 1.00 . A A . 69 HIS HD1 1 1
15 28818 1 1 69 HIS HD2 H -13.473 -18.548 -0.184 1.00 . A A . 69 HIS HD2 1 1
15 28819 1 1 69 HIS HE1 H -11.458 -22.014 -1.573 1.00 . A A . 69 HIS HE1 1 1
15 28820 1 1 69 HIS HE2 H -13.506 -20.566 -1.803 1.00 . A A . 69 HIS HE2 1 1
15 28821 1 1 69 HIS N N -11.001 -17.633 3.645 1.00 . A A . 69 HIS N 1 1
15 28822 1 1 69 HIS ND1 N -10.903 -20.513 -0.152 1.00 . A A . 69 HIS ND1 1 1
15 28823 1 1 69 HIS NE2 N -12.794 -20.397 -1.152 1.00 . A A . 69 HIS NE2 1 1
15 28824 1 1 69 HIS O O -11.590 -20.495 3.467 1.00 . A A . 69 HIS O 1 1
15 28825 1 1 70 GLY C C -15.033 -21.669 2.273 1.00 . A A . 70 GLY C 1 1
15 28826 1 1 70 GLY CA C -14.294 -20.983 3.405 1.00 . A A . 70 GLY CA 1 1
15 28827 1 1 70 GLY H H -14.202 -19.008 2.646 1.00 . A A . 70 GLY H 1 1
15 28828 1 1 70 GLY HA2 H -13.540 -21.654 3.787 1.00 . A A . 70 GLY HA2 1 1
15 28829 1 1 70 GLY HA3 H -14.997 -20.760 4.195 1.00 . A A . 70 GLY HA3 1 1
15 28830 1 1 70 GLY N N -13.656 -19.749 2.985 1.00 . A A . 70 GLY N 1 1
15 28831 1 1 70 GLY O O -16.259 -21.777 2.298 1.00 . A A . 70 GLY O 1 1
15 28832 1 1 71 ASP C C -16.008 -23.735 0.568 1.00 . A A . 71 ASP C 1 1
15 28833 1 1 71 ASP CA C -14.878 -22.809 0.129 1.00 . A A . 71 ASP CA 1 1
15 28834 1 1 71 ASP CB C -13.812 -23.607 -0.624 1.00 . A A . 71 ASP CB 1 1
15 28835 1 1 71 ASP CG C -14.142 -23.769 -2.095 1.00 . A A . 71 ASP CG 1 1
15 28836 1 1 71 ASP H H -13.314 -22.014 1.313 1.00 . A A . 71 ASP H 1 1
15 28837 1 1 71 ASP HA H -15.282 -22.056 -0.530 1.00 . A A . 71 ASP HA 1 1
15 28838 1 1 71 ASP HB2 H -12.864 -23.096 -0.541 1.00 . A A . 71 ASP HB2 1 1
15 28839 1 1 71 ASP HB3 H -13.727 -24.589 -0.182 1.00 . A A . 71 ASP HB3 1 1
15 28840 1 1 71 ASP N N -14.286 -22.131 1.276 1.00 . A A . 71 ASP N 1 1
15 28841 1 1 71 ASP O O -17.091 -23.730 -0.015 1.00 . A A . 71 ASP O 1 1
15 28842 1 1 71 ASP OD1 O -15.333 -23.959 -2.419 1.00 . A A . 71 ASP OD1 1 1
15 28843 1 1 71 ASP OD2 O -13.208 -23.706 -2.923 1.00 . A A . 71 ASP OD2 1 1
15 28844 1 1 72 GLY C C -16.550 -25.792 3.563 1.00 . A A . 72 GLY C 1 1
15 28845 1 1 72 GLY CA C -16.751 -25.453 2.100 1.00 . A A . 72 GLY CA 1 1
15 28846 1 1 72 GLY H H -14.865 -24.493 2.027 1.00 . A A . 72 GLY H 1 1
15 28847 1 1 72 GLY HA2 H -17.726 -25.007 1.975 1.00 . A A . 72 GLY HA2 1 1
15 28848 1 1 72 GLY HA3 H -16.706 -26.364 1.521 1.00 . A A . 72 GLY HA3 1 1
15 28849 1 1 72 GLY N N -15.747 -24.531 1.601 1.00 . A A . 72 GLY N 1 1
15 28850 1 1 72 GLY O O -17.497 -25.765 4.350 1.00 . A A . 72 GLY O 1 1
15 28851 1 1 73 HIS C C -13.545 -26.105 5.636 1.00 . A A . 73 HIS C 1 1
15 28852 1 1 73 HIS CA C -14.992 -26.463 5.309 1.00 . A A . 73 HIS CA 1 1
15 28853 1 1 73 HIS CB C -15.227 -27.954 5.550 1.00 . A A . 73 HIS CB 1 1
15 28854 1 1 73 HIS CD2 C -17.783 -28.262 5.230 1.00 . A A . 73 HIS CD2 1 1
15 28855 1 1 73 HIS CE1 C -18.285 -28.904 7.265 1.00 . A A . 73 HIS CE1 1 1
15 28856 1 1 73 HIS CG C -16.634 -28.282 5.946 1.00 . A A . 73 HIS CG 1 1
15 28857 1 1 73 HIS H H -14.601 -26.119 3.257 1.00 . A A . 73 HIS H 1 1
15 28858 1 1 73 HIS HA H -15.644 -25.896 5.955 1.00 . A A . 73 HIS HA 1 1
15 28859 1 1 73 HIS HB2 H -15.003 -28.498 4.644 1.00 . A A . 73 HIS HB2 1 1
15 28860 1 1 73 HIS HB3 H -14.572 -28.293 6.339 1.00 . A A . 73 HIS HB3 1 1
15 28861 1 1 73 HIS HD1 H -16.367 -28.802 7.970 1.00 . A A . 73 HIS HD1 1 1
15 28862 1 1 73 HIS HD2 H -17.886 -27.989 4.189 1.00 . A A . 73 HIS HD2 1 1
15 28863 1 1 73 HIS HE1 H -18.840 -29.230 8.132 1.00 . A A . 73 HIS HE1 1 1
15 28864 1 1 73 HIS HE2 H -19.724 -28.814 5.811 1.00 . A A . 73 HIS HE2 1 1
15 28865 1 1 73 HIS N N -15.314 -26.115 3.930 1.00 . A A . 73 HIS N 1 1
15 28866 1 1 73 HIS ND1 N -16.983 -28.688 7.217 1.00 . A A . 73 HIS ND1 1 1
15 28867 1 1 73 HIS NE2 N -18.794 -28.652 6.073 1.00 . A A . 73 HIS NE2 1 1
15 28868 1 1 73 HIS O O -12.838 -25.523 4.814 1.00 . A A . 73 HIS O 1 1
15 28869 1 1 74 ALA C C -10.730 -26.758 6.306 1.00 . A A . 74 ALA C 1 1
15 28870 1 1 74 ALA CA C -11.750 -26.172 7.278 1.00 . A A . 74 ALA CA 1 1
15 28871 1 1 74 ALA CB C -11.519 -26.717 8.679 1.00 . A A . 74 ALA CB 1 1
15 28872 1 1 74 ALA H H -13.723 -26.917 7.454 1.00 . A A . 74 ALA H 1 1
15 28873 1 1 74 ALA HA H -11.626 -25.099 7.310 1.00 . A A . 74 ALA HA 1 1
15 28874 1 1 74 ALA HB1 H -10.732 -27.457 8.652 1.00 . A A . 74 ALA HB1 1 1
15 28875 1 1 74 ALA HB2 H -11.233 -25.910 9.337 1.00 . A A . 74 ALA HB2 1 1
15 28876 1 1 74 ALA HB3 H -12.428 -27.173 9.042 1.00 . A A . 74 ALA HB3 1 1
15 28877 1 1 74 ALA N N -13.112 -26.456 6.843 1.00 . A A . 74 ALA N 1 1
15 28878 1 1 74 ALA O O -9.729 -26.120 5.985 1.00 . A A . 74 ALA O 1 1
15 28879 1 1 75 GLU C C -9.622 -27.685 3.824 1.00 . A A . 75 GLU C 1 1
15 28880 1 1 75 GLU CA C -10.097 -28.647 4.909 1.00 . A A . 75 GLU CA 1 1
15 28881 1 1 75 GLU CB C -10.796 -29.848 4.270 1.00 . A A . 75 GLU CB 1 1
15 28882 1 1 75 GLU CD C -10.383 -31.682 2.582 1.00 . A A . 75 GLU CD 1 1
15 28883 1 1 75 GLU CG C -9.837 -30.917 3.772 1.00 . A A . 75 GLU CG 1 1
15 28884 1 1 75 GLU H H -11.808 -28.434 6.136 1.00 . A A . 75 GLU H 1 1
15 28885 1 1 75 GLU HA H -9.239 -28.995 5.465 1.00 . A A . 75 GLU HA 1 1
15 28886 1 1 75 GLU HB2 H -11.455 -30.296 4.999 1.00 . A A . 75 GLU HB2 1 1
15 28887 1 1 75 GLU HB3 H -11.383 -29.503 3.432 1.00 . A A . 75 GLU HB3 1 1
15 28888 1 1 75 GLU HG2 H -8.911 -30.444 3.482 1.00 . A A . 75 GLU HG2 1 1
15 28889 1 1 75 GLU HG3 H -9.648 -31.615 4.574 1.00 . A A . 75 GLU HG3 1 1
15 28890 1 1 75 GLU N N -10.993 -27.976 5.843 1.00 . A A . 75 GLU N 1 1
15 28891 1 1 75 GLU O O -8.435 -27.631 3.503 1.00 . A A . 75 GLU O 1 1
15 28892 1 1 75 GLU OE1 O -10.965 -31.043 1.681 1.00 . A A . 75 GLU OE1 1 1
15 28893 1 1 75 GLU OE2 O -10.227 -32.921 2.552 1.00 . A A . 75 GLU OE2 1 1
15 28894 1 1 76 ASN C C -10.340 -24.536 2.733 1.00 . A A . 76 ASN C 1 1
15 28895 1 1 76 ASN CA C -10.236 -25.967 2.213 1.00 . A A . 76 ASN CA 1 1
15 28896 1 1 76 ASN CB C -11.171 -26.155 1.016 1.00 . A A . 76 ASN CB 1 1
15 28897 1 1 76 ASN CG C -12.633 -26.031 1.400 1.00 . A A . 76 ASN CG 1 1
15 28898 1 1 76 ASN H H -11.487 -27.014 3.561 1.00 . A A . 76 ASN H 1 1
15 28899 1 1 76 ASN HA H -9.220 -26.150 1.896 1.00 . A A . 76 ASN HA 1 1
15 28900 1 1 76 ASN HB2 H -10.950 -25.404 0.272 1.00 . A A . 76 ASN HB2 1 1
15 28901 1 1 76 ASN HB3 H -11.011 -27.135 0.592 1.00 . A A . 76 ASN HB3 1 1
15 28902 1 1 76 ASN HD21 H -13.057 -27.713 0.428 1.00 . A A . 76 ASN HD21 1 1
15 28903 1 1 76 ASN HD22 H -14.393 -26.934 1.198 1.00 . A A . 76 ASN HD22 1 1
15 28904 1 1 76 ASN N N -10.558 -26.926 3.263 1.00 . A A . 76 ASN N 1 1
15 28905 1 1 76 ASN ND2 N -13.443 -26.990 0.965 1.00 . A A . 76 ASN ND2 1 1
15 28906 1 1 76 ASN O O -10.767 -23.632 2.014 1.00 . A A . 76 ASN O 1 1
15 28907 1 1 76 ASN OD1 O -13.030 -25.085 2.080 1.00 . A A . 76 ASN OD1 1 1
15 28908 1 1 77 LEU C C -8.590 -22.444 4.771 1.00 . A A . 77 LEU C 1 1
15 28909 1 1 77 LEU CA C -9.994 -23.018 4.604 1.00 . A A . 77 LEU CA 1 1
15 28910 1 1 77 LEU CB C -10.692 -23.093 5.963 1.00 . A A . 77 LEU CB 1 1
15 28911 1 1 77 LEU CD1 C -12.417 -21.289 6.192 1.00 . A A . 77 LEU CD1 1 1
15 28912 1 1 77 LEU CD2 C -10.947 -21.864 8.133 1.00 . A A . 77 LEU CD2 1 1
15 28913 1 1 77 LEU CG C -11.033 -21.754 6.617 1.00 . A A . 77 LEU CG 1 1
15 28914 1 1 77 LEU H H -9.615 -25.098 4.509 1.00 . A A . 77 LEU H 1 1
15 28915 1 1 77 LEU HA H -10.560 -22.368 3.953 1.00 . A A . 77 LEU HA 1 1
15 28916 1 1 77 LEU HB2 H -11.612 -23.641 5.831 1.00 . A A . 77 LEU HB2 1 1
15 28917 1 1 77 LEU HB3 H -10.044 -23.637 6.636 1.00 . A A . 77 LEU HB3 1 1
15 28918 1 1 77 LEU HD11 H -12.914 -22.083 5.655 1.00 . A A . 77 LEU HD11 1 1
15 28919 1 1 77 LEU HD12 H -12.325 -20.424 5.553 1.00 . A A . 77 LEU HD12 1 1
15 28920 1 1 77 LEU HD13 H -12.994 -21.030 7.068 1.00 . A A . 77 LEU HD13 1 1
15 28921 1 1 77 LEU HD21 H -10.154 -22.546 8.399 1.00 . A A . 77 LEU HD21 1 1
15 28922 1 1 77 LEU HD22 H -11.885 -22.235 8.520 1.00 . A A . 77 LEU HD22 1 1
15 28923 1 1 77 LEU HD23 H -10.743 -20.891 8.553 1.00 . A A . 77 LEU HD23 1 1
15 28924 1 1 77 LEU HG H -10.317 -21.010 6.294 1.00 . A A . 77 LEU HG 1 1
15 28925 1 1 77 LEU N N -9.946 -24.338 3.986 1.00 . A A . 77 LEU N 1 1
15 28926 1 1 77 LEU O O -7.634 -23.178 5.022 1.00 . A A . 77 LEU O 1 1
15 28927 1 1 78 VAL C C -7.351 -19.093 5.440 1.00 . A A . 78 VAL C 1 1
15 28928 1 1 78 VAL CA C -7.189 -20.454 4.772 1.00 . A A . 78 VAL CA 1 1
15 28929 1 1 78 VAL CB C -6.503 -20.265 3.406 1.00 . A A . 78 VAL CB 1 1
15 28930 1 1 78 VAL CG1 C -5.246 -19.420 3.551 1.00 . A A . 78 VAL CG1 1 1
15 28931 1 1 78 VAL CG2 C -6.180 -21.613 2.781 1.00 . A A . 78 VAL CG2 1 1
15 28932 1 1 78 VAL H H -9.273 -20.595 4.433 1.00 . A A . 78 VAL H 1 1
15 28933 1 1 78 VAL HA H -6.553 -21.073 5.388 1.00 . A A . 78 VAL HA 1 1
15 28934 1 1 78 VAL HB H -7.187 -19.743 2.752 1.00 . A A . 78 VAL HB 1 1
15 28935 1 1 78 VAL HG11 H -4.716 -19.401 2.611 1.00 . A A . 78 VAL HG11 1 1
15 28936 1 1 78 VAL HG12 H -5.519 -18.414 3.833 1.00 . A A . 78 VAL HG12 1 1
15 28937 1 1 78 VAL HG13 H -4.611 -19.849 4.313 1.00 . A A . 78 VAL HG13 1 1
15 28938 1 1 78 VAL HG21 H -6.100 -22.359 3.558 1.00 . A A . 78 VAL HG21 1 1
15 28939 1 1 78 VAL HG22 H -6.968 -21.891 2.096 1.00 . A A . 78 VAL HG22 1 1
15 28940 1 1 78 VAL HG23 H -5.245 -21.548 2.246 1.00 . A A . 78 VAL HG23 1 1
15 28941 1 1 78 VAL N N -8.475 -21.127 4.633 1.00 . A A . 78 VAL N 1 1
15 28942 1 1 78 VAL O O -8.007 -18.201 4.902 1.00 . A A . 78 VAL O 1 1
15 28943 1 1 79 GLN C C -5.624 -16.798 7.049 1.00 . A A . 79 GLN C 1 1
15 28944 1 1 79 GLN CA C -6.824 -17.687 7.356 1.00 . A A . 79 GLN CA 1 1
15 28945 1 1 79 GLN CB C -6.899 -17.963 8.858 1.00 . A A . 79 GLN CB 1 1
15 28946 1 1 79 GLN CD C -7.528 -20.361 9.347 1.00 . A A . 79 GLN CD 1 1
15 28947 1 1 79 GLN CG C -8.009 -18.927 9.246 1.00 . A A . 79 GLN CG 1 1
15 28948 1 1 79 GLN H H -6.238 -19.688 6.991 1.00 . A A . 79 GLN H 1 1
15 28949 1 1 79 GLN HA H -7.724 -17.175 7.048 1.00 . A A . 79 GLN HA 1 1
15 28950 1 1 79 GLN HB2 H -5.958 -18.382 9.183 1.00 . A A . 79 GLN HB2 1 1
15 28951 1 1 79 GLN HB3 H -7.066 -17.030 9.376 1.00 . A A . 79 GLN HB3 1 1
15 28952 1 1 79 GLN HE21 H -9.311 -20.938 10.012 1.00 . A A . 79 GLN HE21 1 1
15 28953 1 1 79 GLN HE22 H -8.127 -22.186 9.859 1.00 . A A . 79 GLN HE22 1 1
15 28954 1 1 79 GLN HG2 H -8.409 -18.629 10.204 1.00 . A A . 79 GLN HG2 1 1
15 28955 1 1 79 GLN HG3 H -8.789 -18.875 8.500 1.00 . A A . 79 GLN HG3 1 1
15 28956 1 1 79 GLN N N -6.747 -18.940 6.614 1.00 . A A . 79 GLN N 1 1
15 28957 1 1 79 GLN NE2 N -8.410 -21.252 9.784 1.00 . A A . 79 GLN NE2 1 1
15 28958 1 1 79 GLN O O -4.476 -17.231 7.152 1.00 . A A . 79 GLN O 1 1
15 28959 1 1 79 GLN OE1 O -6.376 -20.665 9.036 1.00 . A A . 79 GLN OE1 1 1
15 28960 1 1 80 TRP C C -5.275 -13.177 6.659 1.00 . A A . 80 TRP C 1 1
15 28961 1 1 80 TRP CA C -4.838 -14.604 6.350 1.00 . A A . 80 TRP CA 1 1
15 28962 1 1 80 TRP CB C -4.448 -14.724 4.876 1.00 . A A . 80 TRP CB 1 1
15 28963 1 1 80 TRP CD1 C -5.282 -12.722 3.510 1.00 . A A . 80 TRP CD1 1 1
15 28964 1 1 80 TRP CD2 C -6.580 -14.542 3.362 1.00 . A A . 80 TRP CD2 1 1
15 28965 1 1 80 TRP CE2 C -7.145 -13.522 2.572 1.00 . A A . 80 TRP CE2 1 1
15 28966 1 1 80 TRP CE3 C -7.222 -15.781 3.423 1.00 . A A . 80 TRP CE3 1 1
15 28967 1 1 80 TRP CG C -5.389 -14.009 3.953 1.00 . A A . 80 TRP CG 1 1
15 28968 1 1 80 TRP CH2 C -8.929 -14.928 1.928 1.00 . A A . 80 TRP CH2 1 1
15 28969 1 1 80 TRP CZ2 C -8.321 -13.705 1.850 1.00 . A A . 80 TRP CZ2 1 1
15 28970 1 1 80 TRP CZ3 C -8.390 -15.961 2.706 1.00 . A A . 80 TRP CZ3 1 1
15 28971 1 1 80 TRP H H -6.832 -15.268 6.609 1.00 . A A . 80 TRP H 1 1
15 28972 1 1 80 TRP HA H -3.980 -14.845 6.960 1.00 . A A . 80 TRP HA 1 1
15 28973 1 1 80 TRP HB2 H -3.463 -14.307 4.735 1.00 . A A . 80 TRP HB2 1 1
15 28974 1 1 80 TRP HB3 H -4.437 -15.768 4.598 1.00 . A A . 80 TRP HB3 1 1
15 28975 1 1 80 TRP HD1 H -4.483 -12.050 3.782 1.00 . A A . 80 TRP HD1 1 1
15 28976 1 1 80 TRP HE1 H -6.481 -11.560 2.235 1.00 . A A . 80 TRP HE1 1 1
15 28977 1 1 80 TRP HE3 H -6.822 -16.589 4.017 1.00 . A A . 80 TRP HE3 1 1
15 28978 1 1 80 TRP HH2 H -9.843 -15.114 1.385 1.00 . A A . 80 TRP HH2 1 1
15 28979 1 1 80 TRP HZ2 H -8.749 -12.919 1.245 1.00 . A A . 80 TRP HZ2 1 1
15 28980 1 1 80 TRP HZ3 H -8.901 -16.912 2.741 1.00 . A A . 80 TRP HZ3 1 1
15 28981 1 1 80 TRP N N -5.897 -15.554 6.672 1.00 . A A . 80 TRP N 1 1
15 28982 1 1 80 TRP NE1 N -6.335 -12.422 2.679 1.00 . A A . 80 TRP NE1 1 1
15 28983 1 1 80 TRP O O -6.360 -12.751 6.262 1.00 . A A . 80 TRP O 1 1
15 28984 1 1 81 GLU C C -4.247 -10.099 6.647 1.00 . A A . 81 GLU C 1 1
15 28985 1 1 81 GLU CA C -4.726 -11.062 7.730 1.00 . A A . 81 GLU CA 1 1
15 28986 1 1 81 GLU CB C -4.073 -10.708 9.068 1.00 . A A . 81 GLU CB 1 1
15 28987 1 1 81 GLU CD C -4.281 -10.666 11.585 1.00 . A A . 81 GLU CD 1 1
15 28988 1 1 81 GLU CG C -4.902 -11.112 10.275 1.00 . A A . 81 GLU CG 1 1
15 28989 1 1 81 GLU H H -3.575 -12.837 7.656 1.00 . A A . 81 GLU H 1 1
15 28990 1 1 81 GLU HA H -5.797 -10.971 7.827 1.00 . A A . 81 GLU HA 1 1
15 28991 1 1 81 GLU HB2 H -3.116 -11.204 9.131 1.00 . A A . 81 GLU HB2 1 1
15 28992 1 1 81 GLU HB3 H -3.917 -9.640 9.107 1.00 . A A . 81 GLU HB3 1 1
15 28993 1 1 81 GLU HG2 H -5.882 -10.667 10.189 1.00 . A A . 81 GLU HG2 1 1
15 28994 1 1 81 GLU HG3 H -4.996 -12.188 10.287 1.00 . A A . 81 GLU HG3 1 1
15 28995 1 1 81 GLU N N -4.425 -12.442 7.368 1.00 . A A . 81 GLU N 1 1
15 28996 1 1 81 GLU O O -3.186 -10.292 6.055 1.00 . A A . 81 GLU O 1 1
15 28997 1 1 81 GLU OE1 O -3.164 -11.127 11.899 1.00 . A A . 81 GLU OE1 1 1
15 28998 1 1 81 GLU OE2 O -4.912 -9.856 12.295 1.00 . A A . 81 GLU OE2 1 1
15 28999 1 1 82 MET C C -4.638 -6.670 5.993 1.00 . A A . 82 MET C 1 1
15 29000 1 1 82 MET CA C -4.695 -8.067 5.384 1.00 . A A . 82 MET CA 1 1
15 29001 1 1 82 MET CB C -5.712 -8.098 4.242 1.00 . A A . 82 MET CB 1 1
15 29002 1 1 82 MET CE C -5.680 -7.923 0.646 1.00 . A A . 82 MET CE 1 1
15 29003 1 1 82 MET CG C -5.361 -9.086 3.141 1.00 . A A . 82 MET CG 1 1
15 29004 1 1 82 MET H H -5.872 -8.960 6.900 1.00 . A A . 82 MET H 1 1
15 29005 1 1 82 MET HA H -3.720 -8.317 4.992 1.00 . A A . 82 MET HA 1 1
15 29006 1 1 82 MET HB2 H -6.678 -8.367 4.643 1.00 . A A . 82 MET HB2 1 1
15 29007 1 1 82 MET HB3 H -5.775 -7.113 3.804 1.00 . A A . 82 MET HB3 1 1
15 29008 1 1 82 MET HE1 H -5.909 -6.902 0.912 1.00 . A A . 82 MET HE1 1 1
15 29009 1 1 82 MET HE2 H -4.614 -8.083 0.717 1.00 . A A . 82 MET HE2 1 1
15 29010 1 1 82 MET HE3 H -6.007 -8.114 -0.366 1.00 . A A . 82 MET HE3 1 1
15 29011 1 1 82 MET HG2 H -4.375 -8.853 2.767 1.00 . A A . 82 MET HG2 1 1
15 29012 1 1 82 MET HG3 H -5.359 -10.082 3.558 1.00 . A A . 82 MET HG3 1 1
15 29013 1 1 82 MET N N -5.038 -9.061 6.394 1.00 . A A . 82 MET N 1 1
15 29014 1 1 82 MET O O -5.661 -5.999 6.123 1.00 . A A . 82 MET O 1 1
15 29015 1 1 82 MET SD S -6.526 -9.036 1.765 1.00 . A A . 82 MET SD 1 1
15 29016 1 1 83 GLU C C -2.699 -3.934 5.934 1.00 . A A . 83 GLU C 1 1
15 29017 1 1 83 GLU CA C -3.249 -4.921 6.959 1.00 . A A . 83 GLU CA 1 1
15 29018 1 1 83 GLU CB C -2.301 -5.010 8.157 1.00 . A A . 83 GLU CB 1 1
15 29019 1 1 83 GLU CD C -1.178 -3.778 10.055 1.00 . A A . 83 GLU CD 1 1
15 29020 1 1 83 GLU CG C -2.267 -3.746 9.001 1.00 . A A . 83 GLU CG 1 1
15 29021 1 1 83 GLU H H -2.659 -6.820 6.233 1.00 . A A . 83 GLU H 1 1
15 29022 1 1 83 GLU HA H -4.212 -4.571 7.299 1.00 . A A . 83 GLU HA 1 1
15 29023 1 1 83 GLU HB2 H -2.612 -5.830 8.787 1.00 . A A . 83 GLU HB2 1 1
15 29024 1 1 83 GLU HB3 H -1.302 -5.203 7.797 1.00 . A A . 83 GLU HB3 1 1
15 29025 1 1 83 GLU HG2 H -2.095 -2.900 8.352 1.00 . A A . 83 GLU HG2 1 1
15 29026 1 1 83 GLU HG3 H -3.222 -3.631 9.493 1.00 . A A . 83 GLU HG3 1 1
15 29027 1 1 83 GLU N N -3.437 -6.239 6.363 1.00 . A A . 83 GLU N 1 1
15 29028 1 1 83 GLU O O -1.744 -4.233 5.217 1.00 . A A . 83 GLU O 1 1
15 29029 1 1 83 GLU OE1 O -0.040 -3.370 9.746 1.00 . A A . 83 GLU OE1 1 1
15 29030 1 1 83 GLU OE2 O -1.466 -4.210 11.191 1.00 . A A . 83 GLU OE2 1 1
15 29031 1 1 84 VAL C C -1.699 -0.936 5.486 1.00 . A A . 84 VAL C 1 1
15 29032 1 1 84 VAL CA C -2.883 -1.722 4.933 1.00 . A A . 84 VAL CA 1 1
15 29033 1 1 84 VAL CB C -4.030 -0.746 4.613 1.00 . A A . 84 VAL CB 1 1
15 29034 1 1 84 VAL CG1 C -3.562 0.328 3.643 1.00 . A A . 84 VAL CG1 1 1
15 29035 1 1 84 VAL CG2 C -5.228 -1.497 4.052 1.00 . A A . 84 VAL CG2 1 1
15 29036 1 1 84 VAL H H -4.066 -2.575 6.467 1.00 . A A . 84 VAL H 1 1
15 29037 1 1 84 VAL HA H -2.584 -2.207 4.015 1.00 . A A . 84 VAL HA 1 1
15 29038 1 1 84 VAL HB H -4.332 -0.263 5.531 1.00 . A A . 84 VAL HB 1 1
15 29039 1 1 84 VAL HG11 H -3.124 -0.139 2.773 1.00 . A A . 84 VAL HG11 1 1
15 29040 1 1 84 VAL HG12 H -4.404 0.934 3.342 1.00 . A A . 84 VAL HG12 1 1
15 29041 1 1 84 VAL HG13 H -2.823 0.952 4.125 1.00 . A A . 84 VAL HG13 1 1
15 29042 1 1 84 VAL HG21 H -4.946 -1.986 3.132 1.00 . A A . 84 VAL HG21 1 1
15 29043 1 1 84 VAL HG22 H -5.556 -2.237 4.768 1.00 . A A . 84 VAL HG22 1 1
15 29044 1 1 84 VAL HG23 H -6.031 -0.802 3.860 1.00 . A A . 84 VAL HG23 1 1
15 29045 1 1 84 VAL N N -3.310 -2.755 5.870 1.00 . A A . 84 VAL N 1 1
15 29046 1 1 84 VAL O O -1.776 -0.360 6.572 1.00 . A A . 84 VAL O 1 1
15 29047 1 1 85 CYS C C 1.431 0.205 3.934 1.00 . A A . 85 CYS C 1 1
15 29048 1 1 85 CYS CA C 0.595 -0.198 5.144 1.00 . A A . 85 CYS CA 1 1
15 29049 1 1 85 CYS CB C 1.429 -1.062 6.091 1.00 . A A . 85 CYS CB 1 1
15 29050 1 1 85 CYS H H -0.607 -1.392 3.875 1.00 . A A . 85 CYS H 1 1
15 29051 1 1 85 CYS HA H 0.284 0.695 5.665 1.00 . A A . 85 CYS HA 1 1
15 29052 1 1 85 CYS HB2 H 2.320 -0.520 6.371 1.00 . A A . 85 CYS HB2 1 1
15 29053 1 1 85 CYS HB3 H 0.850 -1.272 6.978 1.00 . A A . 85 CYS HB3 1 1
15 29054 1 1 85 CYS HG H 2.528 -2.397 4.218 1.00 . A A . 85 CYS HG 1 1
15 29055 1 1 85 CYS N N -0.607 -0.914 4.731 1.00 . A A . 85 CYS N 1 1
15 29056 1 1 85 CYS O O 1.859 -0.643 3.151 1.00 . A A . 85 CYS O 1 1
15 29057 1 1 85 CYS SG S 1.948 -2.643 5.383 1.00 . A A . 85 CYS SG 1 1
15 29058 1 1 86 LYS C C 3.928 1.725 2.866 1.00 . A A . 86 LYS C 1 1
15 29059 1 1 86 LYS CA C 2.445 2.023 2.672 1.00 . A A . 86 LYS CA 1 1
15 29060 1 1 86 LYS CB C 2.232 3.532 2.529 1.00 . A A . 86 LYS CB 1 1
15 29061 1 1 86 LYS CD C 2.343 4.436 4.870 1.00 . A A . 86 LYS CD 1 1
15 29062 1 1 86 LYS CE C 2.844 3.357 5.817 1.00 . A A . 86 LYS CE 1 1
15 29063 1 1 86 LYS CG C 3.036 4.357 3.519 1.00 . A A . 86 LYS CG 1 1
15 29064 1 1 86 LYS H H 1.292 2.133 4.445 1.00 . A A . 86 LYS H 1 1
15 29065 1 1 86 LYS HA H 2.106 1.533 1.772 1.00 . A A . 86 LYS HA 1 1
15 29066 1 1 86 LYS HB2 H 2.516 3.830 1.530 1.00 . A A . 86 LYS HB2 1 1
15 29067 1 1 86 LYS HB3 H 1.184 3.751 2.677 1.00 . A A . 86 LYS HB3 1 1
15 29068 1 1 86 LYS HD2 H 2.539 5.403 5.309 1.00 . A A . 86 LYS HD2 1 1
15 29069 1 1 86 LYS HD3 H 1.279 4.313 4.727 1.00 . A A . 86 LYS HD3 1 1
15 29070 1 1 86 LYS HE2 H 3.054 2.465 5.247 1.00 . A A . 86 LYS HE2 1 1
15 29071 1 1 86 LYS HE3 H 3.751 3.704 6.290 1.00 . A A . 86 LYS HE3 1 1
15 29072 1 1 86 LYS HG2 H 4.006 3.900 3.651 1.00 . A A . 86 LYS HG2 1 1
15 29073 1 1 86 LYS HG3 H 3.156 5.357 3.127 1.00 . A A . 86 LYS HG3 1 1
15 29074 1 1 86 LYS HZ1 H 1.665 2.010 6.893 1.00 . A A . 86 LYS HZ1 1 1
15 29075 1 1 86 LYS HZ2 H 0.945 3.524 6.672 1.00 . A A . 86 LYS HZ2 1 1
15 29076 1 1 86 LYS HZ3 H 2.191 3.337 7.801 1.00 . A A . 86 LYS HZ3 1 1
15 29077 1 1 86 LYS N N 1.660 1.506 3.787 1.00 . A A . 86 LYS N 1 1
15 29078 1 1 86 LYS NZ N 1.841 3.034 6.870 1.00 . A A . 86 LYS NZ 1 1
15 29079 1 1 86 LYS O O 4.340 1.230 3.916 1.00 . A A . 86 LYS O 1 1
15 29080 1 1 87 LEU C C 6.933 2.966 1.303 1.00 . A A . 87 LEU C 1 1
15 29081 1 1 87 LEU CA C 6.165 1.795 1.908 1.00 . A A . 87 LEU CA 1 1
15 29082 1 1 87 LEU CB C 6.521 0.502 1.174 1.00 . A A . 87 LEU CB 1 1
15 29083 1 1 87 LEU CD1 C 4.562 -1.060 1.093 1.00 . A A . 87 LEU CD1 1 1
15 29084 1 1 87 LEU CD2 C 6.855 -1.957 1.533 1.00 . A A . 87 LEU CD2 1 1
15 29085 1 1 87 LEU CG C 5.911 -0.781 1.739 1.00 . A A . 87 LEU CG 1 1
15 29086 1 1 87 LEU H H 4.340 2.422 1.038 1.00 . A A . 87 LEU H 1 1
15 29087 1 1 87 LEU HA H 6.442 1.698 2.947 1.00 . A A . 87 LEU HA 1 1
15 29088 1 1 87 LEU HB2 H 6.193 0.601 0.151 1.00 . A A . 87 LEU HB2 1 1
15 29089 1 1 87 LEU HB3 H 7.597 0.395 1.196 1.00 . A A . 87 LEU HB3 1 1
15 29090 1 1 87 LEU HD11 H 3.933 -0.187 1.183 1.00 . A A . 87 LEU HD11 1 1
15 29091 1 1 87 LEU HD12 H 4.091 -1.896 1.589 1.00 . A A . 87 LEU HD12 1 1
15 29092 1 1 87 LEU HD13 H 4.705 -1.295 0.049 1.00 . A A . 87 LEU HD13 1 1
15 29093 1 1 87 LEU HD21 H 6.741 -2.656 2.348 1.00 . A A . 87 LEU HD21 1 1
15 29094 1 1 87 LEU HD22 H 7.874 -1.599 1.506 1.00 . A A . 87 LEU HD22 1 1
15 29095 1 1 87 LEU HD23 H 6.620 -2.448 0.601 1.00 . A A . 87 LEU HD23 1 1
15 29096 1 1 87 LEU HG H 5.753 -0.660 2.801 1.00 . A A . 87 LEU HG 1 1
15 29097 1 1 87 LEU N N 4.726 2.030 1.849 1.00 . A A . 87 LEU N 1 1
15 29098 1 1 87 LEU O O 6.476 3.621 0.366 1.00 . A A . 87 LEU O 1 1
15 29099 1 1 88 PRO C C 9.569 4.047 -0.007 1.00 . A A . 88 PRO C 1 1
15 29100 1 1 88 PRO CA C 8.987 4.325 1.374 1.00 . A A . 88 PRO CA 1 1
15 29101 1 1 88 PRO CB C 10.101 4.380 2.423 1.00 . A A . 88 PRO CB 1 1
15 29102 1 1 88 PRO CD C 8.735 2.494 2.966 1.00 . A A . 88 PRO CD 1 1
15 29103 1 1 88 PRO CG C 10.149 3.006 2.996 1.00 . A A . 88 PRO CG 1 1
15 29104 1 1 88 PRO HA H 8.458 5.267 1.358 1.00 . A A . 88 PRO HA 1 1
15 29105 1 1 88 PRO HB2 H 11.034 4.643 1.946 1.00 . A A . 88 PRO HB2 1 1
15 29106 1 1 88 PRO HB3 H 9.855 5.113 3.176 1.00 . A A . 88 PRO HB3 1 1
15 29107 1 1 88 PRO HD2 H 8.723 1.431 2.777 1.00 . A A . 88 PRO HD2 1 1
15 29108 1 1 88 PRO HD3 H 8.232 2.720 3.895 1.00 . A A . 88 PRO HD3 1 1
15 29109 1 1 88 PRO HG2 H 10.788 2.379 2.393 1.00 . A A . 88 PRO HG2 1 1
15 29110 1 1 88 PRO HG3 H 10.511 3.045 4.013 1.00 . A A . 88 PRO HG3 1 1
15 29111 1 1 88 PRO N N 8.129 3.235 1.847 1.00 . A A . 88 PRO N 1 1
15 29112 1 1 88 PRO O O 9.497 4.889 -0.903 1.00 . A A . 88 PRO O 1 1
15 29113 1 1 89 ARG C C 9.712 2.544 -2.572 1.00 . A A . 89 ARG C 1 1
15 29114 1 1 89 ARG CA C 10.741 2.473 -1.447 1.00 . A A . 89 ARG CA 1 1
15 29115 1 1 89 ARG CB C 11.315 1.058 -1.355 1.00 . A A . 89 ARG CB 1 1
15 29116 1 1 89 ARG CD C 10.951 -1.126 -0.166 1.00 . A A . 89 ARG CD 1 1
15 29117 1 1 89 ARG CG C 10.296 0.013 -0.932 1.00 . A A . 89 ARG CG 1 1
15 29118 1 1 89 ARG CZ C 11.199 -3.003 -1.734 1.00 . A A . 89 ARG CZ 1 1
15 29119 1 1 89 ARG H H 10.172 2.232 0.578 1.00 . A A . 89 ARG H 1 1
15 29120 1 1 89 ARG HA H 11.541 3.164 -1.663 1.00 . A A . 89 ARG HA 1 1
15 29121 1 1 89 ARG HB2 H 11.706 0.777 -2.322 1.00 . A A . 89 ARG HB2 1 1
15 29122 1 1 89 ARG HB3 H 12.120 1.056 -0.636 1.00 . A A . 89 ARG HB3 1 1
15 29123 1 1 89 ARG HD2 H 11.607 -0.708 0.582 1.00 . A A . 89 ARG HD2 1 1
15 29124 1 1 89 ARG HD3 H 10.179 -1.708 0.316 1.00 . A A . 89 ARG HD3 1 1
15 29125 1 1 89 ARG HE H 12.688 -1.829 -1.118 1.00 . A A . 89 ARG HE 1 1
15 29126 1 1 89 ARG HG2 H 9.557 0.480 -0.298 1.00 . A A . 89 ARG HG2 1 1
15 29127 1 1 89 ARG HG3 H 9.816 -0.386 -1.814 1.00 . A A . 89 ARG HG3 1 1
15 29128 1 1 89 ARG HH11 H 9.316 -2.694 -1.069 1.00 . A A . 89 ARG HH11 1 1
15 29129 1 1 89 ARG HH12 H 9.505 -4.014 -2.175 1.00 . A A . 89 ARG HH12 1 1
15 29130 1 1 89 ARG HH21 H 12.949 -3.564 -2.575 1.00 . A A . 89 ARG HH21 1 1
15 29131 1 1 89 ARG HH22 H 11.572 -4.509 -3.030 1.00 . A A . 89 ARG HH22 1 1
15 29132 1 1 89 ARG N N 10.145 2.861 -0.174 1.00 . A A . 89 ARG N 1 1
15 29133 1 1 89 ARG NE N 11.726 -2.000 -1.043 1.00 . A A . 89 ARG NE 1 1
15 29134 1 1 89 ARG NH1 N 9.900 -3.259 -1.652 1.00 . A A . 89 ARG NH1 1 1
15 29135 1 1 89 ARG NH2 N 11.970 -3.754 -2.510 1.00 . A A . 89 ARG NH2 1 1
15 29136 1 1 89 ARG O O 10.000 3.046 -3.660 1.00 . A A . 89 ARG O 1 1
15 29137 1 1 90 LEU C C 6.733 3.394 -3.321 1.00 . A A . 90 LEU C 1 1
15 29138 1 1 90 LEU CA C 7.442 2.044 -3.293 1.00 . A A . 90 LEU CA 1 1
15 29139 1 1 90 LEU CB C 6.435 0.932 -2.990 1.00 . A A . 90 LEU CB 1 1
15 29140 1 1 90 LEU CD1 C 6.022 -1.510 -2.606 1.00 . A A . 90 LEU CD1 1 1
15 29141 1 1 90 LEU CD2 C 6.816 -0.715 -4.841 1.00 . A A . 90 LEU CD2 1 1
15 29142 1 1 90 LEU CG C 6.880 -0.489 -3.337 1.00 . A A . 90 LEU CG 1 1
15 29143 1 1 90 LEU H H 8.344 1.652 -1.419 1.00 . A A . 90 LEU H 1 1
15 29144 1 1 90 LEU HA H 7.884 1.863 -4.262 1.00 . A A . 90 LEU HA 1 1
15 29145 1 1 90 LEU HB2 H 6.219 0.962 -1.933 1.00 . A A . 90 LEU HB2 1 1
15 29146 1 1 90 LEU HB3 H 5.533 1.143 -3.546 1.00 . A A . 90 LEU HB3 1 1
15 29147 1 1 90 LEU HD11 H 5.323 -1.955 -3.299 1.00 . A A . 90 LEU HD11 1 1
15 29148 1 1 90 LEU HD12 H 5.479 -1.021 -1.811 1.00 . A A . 90 LEU HD12 1 1
15 29149 1 1 90 LEU HD13 H 6.656 -2.279 -2.189 1.00 . A A . 90 LEU HD13 1 1
15 29150 1 1 90 LEU HD21 H 5.840 -1.093 -5.107 1.00 . A A . 90 LEU HD21 1 1
15 29151 1 1 90 LEU HD22 H 7.571 -1.432 -5.129 1.00 . A A . 90 LEU HD22 1 1
15 29152 1 1 90 LEU HD23 H 6.992 0.219 -5.353 1.00 . A A . 90 LEU HD23 1 1
15 29153 1 1 90 LEU HG H 7.905 -0.627 -3.020 1.00 . A A . 90 LEU HG 1 1
15 29154 1 1 90 LEU N N 8.514 2.038 -2.303 1.00 . A A . 90 LEU N 1 1
15 29155 1 1 90 LEU O O 6.258 3.836 -4.367 1.00 . A A . 90 LEU O 1 1
15 29156 1 1 91 SER C C 4.524 5.232 -2.360 1.00 . A A . 91 SER C 1 1
15 29157 1 1 91 SER CA C 6.015 5.345 -2.055 1.00 . A A . 91 SER CA 1 1
15 29158 1 1 91 SER CB C 6.667 6.349 -3.008 1.00 . A A . 91 SER CB 1 1
15 29159 1 1 91 SER H H 7.065 3.641 -1.365 1.00 . A A . 91 SER H 1 1
15 29160 1 1 91 SER HA H 6.137 5.694 -1.040 1.00 . A A . 91 SER HA 1 1
15 29161 1 1 91 SER HB2 H 6.458 6.061 -4.028 1.00 . A A . 91 SER HB2 1 1
15 29162 1 1 91 SER HB3 H 6.263 7.333 -2.822 1.00 . A A . 91 SER HB3 1 1
15 29163 1 1 91 SER HG H 8.289 7.049 -2.161 1.00 . A A . 91 SER HG 1 1
15 29164 1 1 91 SER N N 6.667 4.046 -2.164 1.00 . A A . 91 SER N 1 1
15 29165 1 1 91 SER O O 3.909 6.171 -2.867 1.00 . A A . 91 SER O 1 1
15 29166 1 1 91 SER OG O 8.071 6.388 -2.824 1.00 . A A . 91 SER OG 1 1
15 29167 1 1 92 LEU C C 1.977 2.807 -1.308 1.00 . A A . 92 LEU C 1 1
15 29168 1 1 92 LEU CA C 2.530 3.838 -2.287 1.00 . A A . 92 LEU CA 1 1
15 29169 1 1 92 LEU CB C 2.308 3.364 -3.724 1.00 . A A . 92 LEU CB 1 1
15 29170 1 1 92 LEU CD1 C 1.889 3.856 -6.146 1.00 . A A . 92 LEU CD1 1 1
15 29171 1 1 92 LEU CD2 C 0.769 5.230 -4.382 1.00 . A A . 92 LEU CD2 1 1
15 29172 1 1 92 LEU CG C 2.025 4.456 -4.756 1.00 . A A . 92 LEU CG 1 1
15 29173 1 1 92 LEU H H 4.490 3.366 -1.646 1.00 . A A . 92 LEU H 1 1
15 29174 1 1 92 LEU HA H 2.008 4.772 -2.140 1.00 . A A . 92 LEU HA 1 1
15 29175 1 1 92 LEU HB2 H 3.194 2.834 -4.038 1.00 . A A . 92 LEU HB2 1 1
15 29176 1 1 92 LEU HB3 H 1.467 2.684 -3.721 1.00 . A A . 92 LEU HB3 1 1
15 29177 1 1 92 LEU HD11 H 2.830 3.942 -6.669 1.00 . A A . 92 LEU HD11 1 1
15 29178 1 1 92 LEU HD12 H 1.123 4.385 -6.694 1.00 . A A . 92 LEU HD12 1 1
15 29179 1 1 92 LEU HD13 H 1.617 2.814 -6.063 1.00 . A A . 92 LEU HD13 1 1
15 29180 1 1 92 LEU HD21 H 0.436 4.923 -3.402 1.00 . A A . 92 LEU HD21 1 1
15 29181 1 1 92 LEU HD22 H -0.008 5.026 -5.106 1.00 . A A . 92 LEU HD22 1 1
15 29182 1 1 92 LEU HD23 H 0.986 6.288 -4.375 1.00 . A A . 92 LEU HD23 1 1
15 29183 1 1 92 LEU HG H 2.854 5.151 -4.772 1.00 . A A . 92 LEU HG 1 1
15 29184 1 1 92 LEU N N 3.949 4.076 -2.047 1.00 . A A . 92 LEU N 1 1
15 29185 1 1 92 LEU O O 2.733 2.131 -0.611 1.00 . A A . 92 LEU O 1 1
15 29186 1 1 93 ASN C C 0.500 0.323 -0.626 1.00 . A A . 93 ASN C 1 1
15 29187 1 1 93 ASN CA C 0.000 1.741 -0.370 1.00 . A A . 93 ASN CA 1 1
15 29188 1 1 93 ASN CB C -1.518 1.800 -0.552 1.00 . A A . 93 ASN CB 1 1
15 29189 1 1 93 ASN CG C -2.128 3.035 0.083 1.00 . A A . 93 ASN CG 1 1
15 29190 1 1 93 ASN H H 0.104 3.259 -1.842 1.00 . A A . 93 ASN H 1 1
15 29191 1 1 93 ASN HA H 0.244 2.019 0.645 1.00 . A A . 93 ASN HA 1 1
15 29192 1 1 93 ASN HB2 H -1.747 1.811 -1.607 1.00 . A A . 93 ASN HB2 1 1
15 29193 1 1 93 ASN HB3 H -1.963 0.927 -0.099 1.00 . A A . 93 ASN HB3 1 1
15 29194 1 1 93 ASN HD21 H -1.272 2.595 1.823 1.00 . A A . 93 ASN HD21 1 1
15 29195 1 1 93 ASN HD22 H -2.231 4.032 1.800 1.00 . A A . 93 ASN HD22 1 1
15 29196 1 1 93 ASN N N 0.654 2.692 -1.262 1.00 . A A . 93 ASN N 1 1
15 29197 1 1 93 ASN ND2 N -1.849 3.242 1.364 1.00 . A A . 93 ASN ND2 1 1
15 29198 1 1 93 ASN O O 0.606 -0.112 -1.772 1.00 . A A . 93 ASN O 1 1
15 29199 1 1 93 ASN OD1 O -2.843 3.794 -0.572 1.00 . A A . 93 ASN OD1 1 1
15 29200 1 1 94 GLY C C 0.432 -2.751 1.083 1.00 . A A . 94 GLY C 1 1
15 29201 1 1 94 GLY CA C 1.288 -1.757 0.323 1.00 . A A . 94 GLY CA 1 1
15 29202 1 1 94 GLY H H 0.700 0.004 1.341 1.00 . A A . 94 GLY H 1 1
15 29203 1 1 94 GLY HA2 H 1.293 -2.028 -0.722 1.00 . A A . 94 GLY HA2 1 1
15 29204 1 1 94 GLY HA3 H 2.298 -1.806 0.702 1.00 . A A . 94 GLY HA3 1 1
15 29205 1 1 94 GLY N N 0.804 -0.395 0.452 1.00 . A A . 94 GLY N 1 1
15 29206 1 1 94 GLY O O 0.289 -2.652 2.302 1.00 . A A . 94 GLY O 1 1
15 29207 1 1 95 VAL C C -0.207 -6.011 1.232 1.00 . A A . 95 VAL C 1 1
15 29208 1 1 95 VAL CA C -0.986 -4.726 0.978 1.00 . A A . 95 VAL CA 1 1
15 29209 1 1 95 VAL CB C -2.208 -5.046 0.096 1.00 . A A . 95 VAL CB 1 1
15 29210 1 1 95 VAL CG1 C -3.066 -6.123 0.743 1.00 . A A . 95 VAL CG1 1 1
15 29211 1 1 95 VAL CG2 C -3.023 -3.787 -0.160 1.00 . A A . 95 VAL CG2 1 1
15 29212 1 1 95 VAL H H 0.013 -3.737 -0.605 1.00 . A A . 95 VAL H 1 1
15 29213 1 1 95 VAL HA H -1.341 -4.339 1.922 1.00 . A A . 95 VAL HA 1 1
15 29214 1 1 95 VAL HB H -1.854 -5.420 -0.853 1.00 . A A . 95 VAL HB 1 1
15 29215 1 1 95 VAL HG11 H -2.714 -7.096 0.432 1.00 . A A . 95 VAL HG11 1 1
15 29216 1 1 95 VAL HG12 H -2.998 -6.041 1.818 1.00 . A A . 95 VAL HG12 1 1
15 29217 1 1 95 VAL HG13 H -4.093 -5.998 0.436 1.00 . A A . 95 VAL HG13 1 1
15 29218 1 1 95 VAL HG21 H -2.893 -3.478 -1.187 1.00 . A A . 95 VAL HG21 1 1
15 29219 1 1 95 VAL HG22 H -4.068 -3.991 0.024 1.00 . A A . 95 VAL HG22 1 1
15 29220 1 1 95 VAL HG23 H -2.688 -3.000 0.499 1.00 . A A . 95 VAL HG23 1 1
15 29221 1 1 95 VAL N N -0.139 -3.710 0.363 1.00 . A A . 95 VAL N 1 1
15 29222 1 1 95 VAL O O 0.119 -6.747 0.300 1.00 . A A . 95 VAL O 1 1
15 29223 1 1 96 ARG C C -0.118 -8.621 3.207 1.00 . A A . 96 ARG C 1 1
15 29224 1 1 96 ARG CA C 0.832 -7.473 2.878 1.00 . A A . 96 ARG CA 1 1
15 29225 1 1 96 ARG CB C 1.733 -7.182 4.079 1.00 . A A . 96 ARG CB 1 1
15 29226 1 1 96 ARG CD C 3.859 -7.970 5.163 1.00 . A A . 96 ARG CD 1 1
15 29227 1 1 96 ARG CG C 2.533 -8.387 4.546 1.00 . A A . 96 ARG CG 1 1
15 29228 1 1 96 ARG CZ C 3.412 -7.420 7.518 1.00 . A A . 96 ARG CZ 1 1
15 29229 1 1 96 ARG H H -0.197 -5.651 3.199 1.00 . A A . 96 ARG H 1 1
15 29230 1 1 96 ARG HA H 1.447 -7.760 2.038 1.00 . A A . 96 ARG HA 1 1
15 29231 1 1 96 ARG HB2 H 2.427 -6.398 3.813 1.00 . A A . 96 ARG HB2 1 1
15 29232 1 1 96 ARG HB3 H 1.119 -6.844 4.900 1.00 . A A . 96 ARG HB3 1 1
15 29233 1 1 96 ARG HD2 H 4.365 -8.852 5.526 1.00 . A A . 96 ARG HD2 1 1
15 29234 1 1 96 ARG HD3 H 4.461 -7.496 4.403 1.00 . A A . 96 ARG HD3 1 1
15 29235 1 1 96 ARG HE H 3.756 -6.081 6.080 1.00 . A A . 96 ARG HE 1 1
15 29236 1 1 96 ARG HG2 H 1.958 -8.925 5.285 1.00 . A A . 96 ARG HG2 1 1
15 29237 1 1 96 ARG HG3 H 2.726 -9.029 3.700 1.00 . A A . 96 ARG HG3 1 1
15 29238 1 1 96 ARG HH11 H 3.414 -9.395 7.091 1.00 . A A . 96 ARG HH11 1 1
15 29239 1 1 96 ARG HH12 H 3.101 -8.994 8.747 1.00 . A A . 96 ARG HH12 1 1
15 29240 1 1 96 ARG HH21 H 3.345 -5.540 8.257 1.00 . A A . 96 ARG HH21 1 1
15 29241 1 1 96 ARG HH22 H 3.060 -6.801 9.409 1.00 . A A . 96 ARG HH22 1 1
15 29242 1 1 96 ARG N N 0.090 -6.276 2.500 1.00 . A A . 96 ARG N 1 1
15 29243 1 1 96 ARG NE N 3.677 -7.038 6.273 1.00 . A A . 96 ARG NE 1 1
15 29244 1 1 96 ARG NH1 N 3.299 -8.709 7.809 1.00 . A A . 96 ARG NH1 1 1
15 29245 1 1 96 ARG NH2 N 3.260 -6.513 8.473 1.00 . A A . 96 ARG NH2 1 1
15 29246 1 1 96 ARG O O -1.260 -8.399 3.610 1.00 . A A . 96 ARG O 1 1
15 29247 1 1 97 PHE C C 0.226 -11.914 4.355 1.00 . A A . 97 PHE C 1 1
15 29248 1 1 97 PHE CA C -0.445 -11.030 3.307 1.00 . A A . 97 PHE CA 1 1
15 29249 1 1 97 PHE CB C -0.675 -11.829 2.023 1.00 . A A . 97 PHE CB 1 1
15 29250 1 1 97 PHE CD1 C -1.651 -10.091 0.498 1.00 . A A . 97 PHE CD1 1 1
15 29251 1 1 97 PHE CD2 C -2.986 -11.987 1.057 1.00 . A A . 97 PHE CD2 1 1
15 29252 1 1 97 PHE CE1 C -2.678 -9.594 -0.283 1.00 . A A . 97 PHE CE1 1 1
15 29253 1 1 97 PHE CE2 C -4.015 -11.495 0.277 1.00 . A A . 97 PHE CE2 1 1
15 29254 1 1 97 PHE CG C -1.793 -11.291 1.175 1.00 . A A . 97 PHE CG 1 1
15 29255 1 1 97 PHE CZ C -3.862 -10.297 -0.393 1.00 . A A . 97 PHE CZ 1 1
15 29256 1 1 97 PHE H H 1.280 -9.960 2.707 1.00 . A A . 97 PHE H 1 1
15 29257 1 1 97 PHE HA H -1.398 -10.699 3.691 1.00 . A A . 97 PHE HA 1 1
15 29258 1 1 97 PHE HB2 H 0.227 -11.812 1.430 1.00 . A A . 97 PHE HB2 1 1
15 29259 1 1 97 PHE HB3 H -0.913 -12.850 2.280 1.00 . A A . 97 PHE HB3 1 1
15 29260 1 1 97 PHE HD1 H -0.725 -9.541 0.583 1.00 . A A . 97 PHE HD1 1 1
15 29261 1 1 97 PHE HD2 H -3.108 -12.923 1.581 1.00 . A A . 97 PHE HD2 1 1
15 29262 1 1 97 PHE HE1 H -2.554 -8.657 -0.806 1.00 . A A . 97 PHE HE1 1 1
15 29263 1 1 97 PHE HE2 H -4.940 -12.046 0.193 1.00 . A A . 97 PHE HE2 1 1
15 29264 1 1 97 PHE HZ H -4.665 -9.911 -1.003 1.00 . A A . 97 PHE HZ 1 1
15 29265 1 1 97 PHE N N 0.361 -9.847 3.031 1.00 . A A . 97 PHE N 1 1
15 29266 1 1 97 PHE O O 1.256 -12.536 4.092 1.00 . A A . 97 PHE O 1 1
15 29267 1 1 98 LYS C C -0.542 -14.114 6.721 1.00 . A A . 98 LYS C 1 1
15 29268 1 1 98 LYS CA C 0.175 -12.770 6.633 1.00 . A A . 98 LYS CA 1 1
15 29269 1 1 98 LYS CB C 0.044 -12.022 7.962 1.00 . A A . 98 LYS CB 1 1
15 29270 1 1 98 LYS CD C 1.071 -11.732 10.236 1.00 . A A . 98 LYS CD 1 1
15 29271 1 1 98 LYS CE C 1.094 -12.422 11.591 1.00 . A A . 98 LYS CE 1 1
15 29272 1 1 98 LYS CG C 0.748 -12.710 9.119 1.00 . A A . 98 LYS CG 1 1
15 29273 1 1 98 LYS H H -1.183 -11.445 5.693 1.00 . A A . 98 LYS H 1 1
15 29274 1 1 98 LYS HA H 1.220 -12.946 6.430 1.00 . A A . 98 LYS HA 1 1
15 29275 1 1 98 LYS HB2 H 0.463 -11.034 7.848 1.00 . A A . 98 LYS HB2 1 1
15 29276 1 1 98 LYS HB3 H -1.005 -11.933 8.209 1.00 . A A . 98 LYS HB3 1 1
15 29277 1 1 98 LYS HD2 H 2.041 -11.294 10.051 1.00 . A A . 98 LYS HD2 1 1
15 29278 1 1 98 LYS HD3 H 0.320 -10.955 10.250 1.00 . A A . 98 LYS HD3 1 1
15 29279 1 1 98 LYS HE2 H 1.098 -11.669 12.364 1.00 . A A . 98 LYS HE2 1 1
15 29280 1 1 98 LYS HE3 H 0.206 -13.030 11.686 1.00 . A A . 98 LYS HE3 1 1
15 29281 1 1 98 LYS HG2 H 0.107 -13.486 9.509 1.00 . A A . 98 LYS HG2 1 1
15 29282 1 1 98 LYS HG3 H 1.668 -13.148 8.759 1.00 . A A . 98 LYS HG3 1 1
15 29283 1 1 98 LYS HZ1 H 3.052 -12.763 12.235 1.00 . A A . 98 LYS HZ1 1 1
15 29284 1 1 98 LYS HZ2 H 2.641 -13.596 10.821 1.00 . A A . 98 LYS HZ2 1 1
15 29285 1 1 98 LYS HZ3 H 2.056 -14.128 12.317 1.00 . A A . 98 LYS HZ3 1 1
15 29286 1 1 98 LYS N N -0.364 -11.963 5.544 1.00 . A A . 98 LYS N 1 1
15 29287 1 1 98 LYS NZ N 2.294 -13.288 11.752 1.00 . A A . 98 LYS NZ 1 1
15 29288 1 1 98 LYS O O -1.757 -14.168 6.913 1.00 . A A . 98 LYS O 1 1
15 29289 1 1 99 ARG C C -0.677 -16.921 8.083 1.00 . A A . 99 ARG C 1 1
15 29290 1 1 99 ARG CA C -0.345 -16.538 6.644 1.00 . A A . 99 ARG CA 1 1
15 29291 1 1 99 ARG CB C 0.633 -17.553 6.047 1.00 . A A . 99 ARG CB 1 1
15 29292 1 1 99 ARG CD C 0.873 -19.741 4.835 1.00 . A A . 99 ARG CD 1 1
15 29293 1 1 99 ARG CG C 0.008 -18.910 5.769 1.00 . A A . 99 ARG CG 1 1
15 29294 1 1 99 ARG CZ C 2.127 -21.098 6.456 1.00 . A A . 99 ARG CZ 1 1
15 29295 1 1 99 ARG H H 1.180 -15.087 6.429 1.00 . A A . 99 ARG H 1 1
15 29296 1 1 99 ARG HA H -1.255 -16.544 6.063 1.00 . A A . 99 ARG HA 1 1
15 29297 1 1 99 ARG HB2 H 1.017 -17.161 5.117 1.00 . A A . 99 ARG HB2 1 1
15 29298 1 1 99 ARG HB3 H 1.452 -17.692 6.736 1.00 . A A . 99 ARG HB3 1 1
15 29299 1 1 99 ARG HD2 H 0.308 -20.603 4.514 1.00 . A A . 99 ARG HD2 1 1
15 29300 1 1 99 ARG HD3 H 1.131 -19.140 3.976 1.00 . A A . 99 ARG HD3 1 1
15 29301 1 1 99 ARG HE H 2.945 -19.803 5.179 1.00 . A A . 99 ARG HE 1 1
15 29302 1 1 99 ARG HG2 H -0.107 -19.441 6.703 1.00 . A A . 99 ARG HG2 1 1
15 29303 1 1 99 ARG HG3 H -0.961 -18.763 5.315 1.00 . A A . 99 ARG HG3 1 1
15 29304 1 1 99 ARG HH11 H 0.126 -21.374 6.484 1.00 . A A . 99 ARG HH11 1 1
15 29305 1 1 99 ARG HH12 H 1.022 -22.325 7.622 1.00 . A A . 99 ARG HH12 1 1
15 29306 1 1 99 ARG HH21 H 4.136 -21.050 6.672 1.00 . A A . 99 ARG HH21 1 1
15 29307 1 1 99 ARG HH22 H 3.303 -22.139 7.729 1.00 . A A . 99 ARG HH22 1 1
15 29308 1 1 99 ARG N N 0.218 -15.195 6.580 1.00 . A A . 99 ARG N 1 1
15 29309 1 1 99 ARG NE N 2.100 -20.194 5.484 1.00 . A A . 99 ARG NE 1 1
15 29310 1 1 99 ARG NH1 N 0.999 -21.643 6.890 1.00 . A A . 99 ARG NH1 1 1
15 29311 1 1 99 ARG NH2 N 3.284 -21.459 6.997 1.00 . A A . 99 ARG NH2 1 1
15 29312 1 1 99 ARG O O 0.200 -17.332 8.844 1.00 . A A . 99 ARG O 1 1
15 29313 1 1 100 ILE C C -2.344 -18.619 10.037 1.00 . A A . 100 ILE C 1 1
15 29314 1 1 100 ILE CA C -2.393 -17.114 9.796 1.00 . A A . 100 ILE CA 1 1
15 29315 1 1 100 ILE CB C -3.826 -16.611 10.054 1.00 . A A . 100 ILE CB 1 1
15 29316 1 1 100 ILE CD1 C -3.368 -14.327 11.080 1.00 . A A . 100 ILE CD1 1 1
15 29317 1 1 100 ILE CG1 C -3.894 -15.092 9.885 1.00 . A A . 100 ILE CG1 1 1
15 29318 1 1 100 ILE CG2 C -4.287 -17.016 11.446 1.00 . A A . 100 ILE CG2 1 1
15 29319 1 1 100 ILE H H -2.598 -16.450 7.797 1.00 . A A . 100 ILE H 1 1
15 29320 1 1 100 ILE HA H -1.731 -16.626 10.496 1.00 . A A . 100 ILE HA 1 1
15 29321 1 1 100 ILE HB H -4.482 -17.076 9.334 1.00 . A A . 100 ILE HB 1 1
15 29322 1 1 100 ILE HD11 H -4.182 -13.802 11.559 1.00 . A A . 100 ILE HD11 1 1
15 29323 1 1 100 ILE HD12 H -2.921 -15.015 11.780 1.00 . A A . 100 ILE HD12 1 1
15 29324 1 1 100 ILE HD13 H -2.626 -13.614 10.751 1.00 . A A . 100 ILE HD13 1 1
15 29325 1 1 100 ILE HG12 H -3.311 -14.804 9.025 1.00 . A A . 100 ILE HG12 1 1
15 29326 1 1 100 ILE HG13 H -4.923 -14.800 9.731 1.00 . A A . 100 ILE HG13 1 1
15 29327 1 1 100 ILE HG21 H -4.695 -18.016 11.413 1.00 . A A . 100 ILE HG21 1 1
15 29328 1 1 100 ILE HG22 H -3.447 -16.994 12.124 1.00 . A A . 100 ILE HG22 1 1
15 29329 1 1 100 ILE HG23 H -5.046 -16.329 11.789 1.00 . A A . 100 ILE HG23 1 1
15 29330 1 1 100 ILE N N -1.947 -16.782 8.449 1.00 . A A . 100 ILE N 1 1
15 29331 1 1 100 ILE O O -1.710 -19.086 10.983 1.00 . A A . 100 ILE O 1 1
15 29332 1 1 101 SER C C -3.659 -21.459 8.044 1.00 . A A . 101 SER C 1 1
15 29333 1 1 101 SER CA C -3.051 -20.826 9.292 1.00 . A A . 101 SER CA 1 1
15 29334 1 1 101 SER CB C -3.851 -21.238 10.529 1.00 . A A . 101 SER CB 1 1
15 29335 1 1 101 SER H H -3.502 -18.941 8.439 1.00 . A A . 101 SER H 1 1
15 29336 1 1 101 SER HA H -2.034 -21.174 9.399 1.00 . A A . 101 SER HA 1 1
15 29337 1 1 101 SER HB2 H -4.637 -20.519 10.702 1.00 . A A . 101 SER HB2 1 1
15 29338 1 1 101 SER HB3 H -4.286 -22.214 10.364 1.00 . A A . 101 SER HB3 1 1
15 29339 1 1 101 SER HG H -2.265 -20.720 11.553 1.00 . A A . 101 SER HG 1 1
15 29340 1 1 101 SER N N -3.016 -19.373 9.173 1.00 . A A . 101 SER N 1 1
15 29341 1 1 101 SER O O -4.335 -20.792 7.263 1.00 . A A . 101 SER O 1 1
15 29342 1 1 101 SER OG O -3.023 -21.295 11.677 1.00 . A A . 101 SER OG 1 1
15 29343 1 1 102 GLY C C -2.850 -24.031 5.831 1.00 . A A . 102 GLY C 1 1
15 29344 1 1 102 GLY CA C -3.942 -23.456 6.710 1.00 . A A . 102 GLY CA 1 1
15 29345 1 1 102 GLY H H -2.866 -23.235 8.521 1.00 . A A . 102 GLY H 1 1
15 29346 1 1 102 GLY HA2 H -4.576 -24.260 7.052 1.00 . A A . 102 GLY HA2 1 1
15 29347 1 1 102 GLY HA3 H -4.534 -22.768 6.125 1.00 . A A . 102 GLY HA3 1 1
15 29348 1 1 102 GLY N N -3.412 -22.753 7.864 1.00 . A A . 102 GLY N 1 1
15 29349 1 1 102 GLY O O -1.771 -24.377 6.313 1.00 . A A . 102 GLY O 1 1
15 29350 1 1 103 THR C C -1.581 -23.576 2.708 1.00 . A A . 103 THR C 1 1
15 29351 1 1 103 THR CA C -2.164 -24.677 3.586 1.00 . A A . 103 THR CA 1 1
15 29352 1 1 103 THR CB C -2.802 -25.753 2.687 1.00 . A A . 103 THR CB 1 1
15 29353 1 1 103 THR CG2 C -3.399 -26.874 3.523 1.00 . A A . 103 THR CG2 1 1
15 29354 1 1 103 THR H H -4.007 -23.845 4.212 1.00 . A A . 103 THR H 1 1
15 29355 1 1 103 THR HA H -1.365 -25.137 4.149 1.00 . A A . 103 THR HA 1 1
15 29356 1 1 103 THR HB H -2.035 -26.168 2.049 1.00 . A A . 103 THR HB 1 1
15 29357 1 1 103 THR HG1 H -3.433 -24.491 1.308 1.00 . A A . 103 THR HG1 1 1
15 29358 1 1 103 THR HG21 H -2.820 -27.775 3.383 1.00 . A A . 103 THR HG21 1 1
15 29359 1 1 103 THR HG22 H -4.419 -27.050 3.215 1.00 . A A . 103 THR HG22 1 1
15 29360 1 1 103 THR HG23 H -3.380 -26.594 4.566 1.00 . A A . 103 THR HG23 1 1
15 29361 1 1 103 THR N N -3.130 -24.137 4.535 1.00 . A A . 103 THR N 1 1
15 29362 1 1 103 THR O O -2.243 -22.577 2.428 1.00 . A A . 103 THR O 1 1
15 29363 1 1 103 THR OG1 O -3.822 -25.166 1.870 1.00 . A A . 103 THR OG1 1 1
15 29364 1 1 104 SER C C -0.321 -22.713 0.056 1.00 . A A . 104 SER C 1 1
15 29365 1 1 104 SER CA C 0.335 -22.787 1.431 1.00 . A A . 104 SER CA 1 1
15 29366 1 1 104 SER CB C 1.816 -23.141 1.284 1.00 . A A . 104 SER CB 1 1
15 29367 1 1 104 SER H H 0.137 -24.584 2.534 1.00 . A A . 104 SER H 1 1
15 29368 1 1 104 SER HA H 0.250 -21.823 1.909 1.00 . A A . 104 SER HA 1 1
15 29369 1 1 104 SER HB2 H 1.912 -24.033 0.683 1.00 . A A . 104 SER HB2 1 1
15 29370 1 1 104 SER HB3 H 2.332 -22.324 0.802 1.00 . A A . 104 SER HB3 1 1
15 29371 1 1 104 SER HG H 2.217 -24.273 2.832 1.00 . A A . 104 SER HG 1 1
15 29372 1 1 104 SER N N -0.339 -23.766 2.276 1.00 . A A . 104 SER N 1 1
15 29373 1 1 104 SER O O -0.617 -21.628 -0.446 1.00 . A A . 104 SER O 1 1
15 29374 1 1 104 SER OG O 2.412 -23.376 2.548 1.00 . A A . 104 SER OG 1 1
15 29375 1 1 105 ILE C C -2.345 -22.981 -1.968 1.00 . A A . 105 ILE C 1 1
15 29376 1 1 105 ILE CA C -1.167 -23.944 -1.866 1.00 . A A . 105 ILE CA 1 1
15 29377 1 1 105 ILE CB C -1.653 -25.370 -2.185 1.00 . A A . 105 ILE CB 1 1
15 29378 1 1 105 ILE CD1 C 0.346 -26.124 -3.568 1.00 . A A . 105 ILE CD1 1 1
15 29379 1 1 105 ILE CG1 C -0.463 -26.323 -2.305 1.00 . A A . 105 ILE CG1 1 1
15 29380 1 1 105 ILE CG2 C -2.474 -25.374 -3.466 1.00 . A A . 105 ILE CG2 1 1
15 29381 1 1 105 ILE H H -0.287 -24.706 -0.099 1.00 . A A . 105 ILE H 1 1
15 29382 1 1 105 ILE HA H -0.424 -23.666 -2.599 1.00 . A A . 105 ILE HA 1 1
15 29383 1 1 105 ILE HB H -2.289 -25.698 -1.377 1.00 . A A . 105 ILE HB 1 1
15 29384 1 1 105 ILE HD11 H -0.042 -26.760 -4.349 1.00 . A A . 105 ILE HD11 1 1
15 29385 1 1 105 ILE HD12 H 0.283 -25.091 -3.877 1.00 . A A . 105 ILE HD12 1 1
15 29386 1 1 105 ILE HD13 H 1.379 -26.379 -3.377 1.00 . A A . 105 ILE HD13 1 1
15 29387 1 1 105 ILE HG12 H 0.195 -26.176 -1.463 1.00 . A A . 105 ILE HG12 1 1
15 29388 1 1 105 ILE HG13 H -0.825 -27.341 -2.300 1.00 . A A . 105 ILE HG13 1 1
15 29389 1 1 105 ILE HG21 H -1.825 -25.196 -4.310 1.00 . A A . 105 ILE HG21 1 1
15 29390 1 1 105 ILE HG22 H -2.956 -26.334 -3.580 1.00 . A A . 105 ILE HG22 1 1
15 29391 1 1 105 ILE HG23 H -3.223 -24.598 -3.417 1.00 . A A . 105 ILE HG23 1 1
15 29392 1 1 105 ILE N N -0.545 -23.875 -0.549 1.00 . A A . 105 ILE N 1 1
15 29393 1 1 105 ILE O O -2.286 -21.985 -2.688 1.00 . A A . 105 ILE O 1 1
15 29394 1 1 106 ALA C C -4.254 -20.991 -0.955 1.00 . A A . 106 ALA C 1 1
15 29395 1 1 106 ALA CA C -4.606 -22.446 -1.246 1.00 . A A . 106 ALA CA 1 1
15 29396 1 1 106 ALA CB C -5.618 -22.958 -0.232 1.00 . A A . 106 ALA CB 1 1
15 29397 1 1 106 ALA H H -3.402 -24.093 -0.686 1.00 . A A . 106 ALA H 1 1
15 29398 1 1 106 ALA HA H -5.054 -22.508 -2.227 1.00 . A A . 106 ALA HA 1 1
15 29399 1 1 106 ALA HB1 H -5.912 -22.150 0.422 1.00 . A A . 106 ALA HB1 1 1
15 29400 1 1 106 ALA HB2 H -6.486 -23.337 -0.750 1.00 . A A . 106 ALA HB2 1 1
15 29401 1 1 106 ALA HB3 H -5.173 -23.750 0.352 1.00 . A A . 106 ALA HB3 1 1
15 29402 1 1 106 ALA N N -3.415 -23.285 -1.240 1.00 . A A . 106 ALA N 1 1
15 29403 1 1 106 ALA O O -4.829 -20.073 -1.540 1.00 . A A . 106 ALA O 1 1
15 29404 1 1 107 PHE C C -2.511 -18.629 -0.915 1.00 . A A . 107 PHE C 1 1
15 29405 1 1 107 PHE CA C -2.877 -19.443 0.323 1.00 . A A . 107 PHE CA 1 1
15 29406 1 1 107 PHE CB C -1.681 -19.509 1.275 1.00 . A A . 107 PHE CB 1 1
15 29407 1 1 107 PHE CD1 C -2.165 -17.802 3.049 1.00 . A A . 107 PHE CD1 1 1
15 29408 1 1 107 PHE CD2 C -0.359 -17.394 1.547 1.00 . A A . 107 PHE CD2 1 1
15 29409 1 1 107 PHE CE1 C -1.906 -16.607 3.692 1.00 . A A . 107 PHE CE1 1 1
15 29410 1 1 107 PHE CE2 C -0.094 -16.198 2.187 1.00 . A A . 107 PHE CE2 1 1
15 29411 1 1 107 PHE CG C -1.396 -18.209 1.971 1.00 . A A . 107 PHE CG 1 1
15 29412 1 1 107 PHE CZ C -0.869 -15.803 3.260 1.00 . A A . 107 PHE CZ 1 1
15 29413 1 1 107 PHE H H -2.883 -21.559 0.385 1.00 . A A . 107 PHE H 1 1
15 29414 1 1 107 PHE HA H -3.700 -18.960 0.826 1.00 . A A . 107 PHE HA 1 1
15 29415 1 1 107 PHE HB2 H -1.873 -20.255 2.031 1.00 . A A . 107 PHE HB2 1 1
15 29416 1 1 107 PHE HB3 H -0.800 -19.788 0.716 1.00 . A A . 107 PHE HB3 1 1
15 29417 1 1 107 PHE HD1 H -2.977 -18.431 3.388 1.00 . A A . 107 PHE HD1 1 1
15 29418 1 1 107 PHE HD2 H 0.247 -17.701 0.707 1.00 . A A . 107 PHE HD2 1 1
15 29419 1 1 107 PHE HE1 H -2.514 -16.302 4.531 1.00 . A A . 107 PHE HE1 1 1
15 29420 1 1 107 PHE HE2 H 0.716 -15.571 1.846 1.00 . A A . 107 PHE HE2 1 1
15 29421 1 1 107 PHE HZ H -0.664 -14.869 3.761 1.00 . A A . 107 PHE HZ 1 1
15 29422 1 1 107 PHE N N -3.305 -20.787 -0.047 1.00 . A A . 107 PHE N 1 1
15 29423 1 1 107 PHE O O -2.961 -17.495 -1.082 1.00 . A A . 107 PHE O 1 1
15 29424 1 1 108 LYS C C -2.363 -18.589 -4.060 1.00 . A A . 108 LYS C 1 1
15 29425 1 1 108 LYS CA C -1.263 -18.547 -3.004 1.00 . A A . 108 LYS CA 1 1
15 29426 1 1 108 LYS CB C 0.008 -19.201 -3.549 1.00 . A A . 108 LYS CB 1 1
15 29427 1 1 108 LYS CD C 2.338 -19.917 -2.941 1.00 . A A . 108 LYS CD 1 1
15 29428 1 1 108 LYS CE C 2.890 -19.895 -4.358 1.00 . A A . 108 LYS CE 1 1
15 29429 1 1 108 LYS CG C 1.255 -18.868 -2.749 1.00 . A A . 108 LYS CG 1 1
15 29430 1 1 108 LYS H H -1.365 -20.121 -1.591 1.00 . A A . 108 LYS H 1 1
15 29431 1 1 108 LYS HA H -1.052 -17.516 -2.762 1.00 . A A . 108 LYS HA 1 1
15 29432 1 1 108 LYS HB2 H -0.123 -20.273 -3.544 1.00 . A A . 108 LYS HB2 1 1
15 29433 1 1 108 LYS HB3 H 0.160 -18.871 -4.567 1.00 . A A . 108 LYS HB3 1 1
15 29434 1 1 108 LYS HD2 H 3.144 -19.721 -2.250 1.00 . A A . 108 LYS HD2 1 1
15 29435 1 1 108 LYS HD3 H 1.920 -20.894 -2.742 1.00 . A A . 108 LYS HD3 1 1
15 29436 1 1 108 LYS HE2 H 2.178 -20.371 -5.015 1.00 . A A . 108 LYS HE2 1 1
15 29437 1 1 108 LYS HE3 H 3.029 -18.868 -4.660 1.00 . A A . 108 LYS HE3 1 1
15 29438 1 1 108 LYS HG2 H 1.635 -17.911 -3.074 1.00 . A A . 108 LYS HG2 1 1
15 29439 1 1 108 LYS HG3 H 0.997 -18.818 -1.701 1.00 . A A . 108 LYS HG3 1 1
15 29440 1 1 108 LYS HZ1 H 4.298 -21.272 -3.661 1.00 . A A . 108 LYS HZ1 1 1
15 29441 1 1 108 LYS HZ2 H 4.977 -19.928 -4.431 1.00 . A A . 108 LYS HZ2 1 1
15 29442 1 1 108 LYS HZ3 H 4.241 -21.144 -5.347 1.00 . A A . 108 LYS HZ3 1 1
15 29443 1 1 108 LYS N N -1.691 -19.215 -1.780 1.00 . A A . 108 LYS N 1 1
15 29444 1 1 108 LYS NZ N 4.193 -20.610 -4.457 1.00 . A A . 108 LYS NZ 1 1
15 29445 1 1 108 LYS O O -2.683 -17.575 -4.677 1.00 . A A . 108 LYS O 1 1
15 29446 1 1 109 ASN C C -5.060 -18.851 -5.098 1.00 . A A . 109 ASN C 1 1
15 29447 1 1 109 ASN CA C -4.005 -19.944 -5.241 1.00 . A A . 109 ASN CA 1 1
15 29448 1 1 109 ASN CB C -4.654 -21.320 -5.080 1.00 . A A . 109 ASN CB 1 1
15 29449 1 1 109 ASN CG C -3.906 -22.404 -5.832 1.00 . A A . 109 ASN CG 1 1
15 29450 1 1 109 ASN H H -2.641 -20.543 -3.736 1.00 . A A . 109 ASN H 1 1
15 29451 1 1 109 ASN HA H -3.564 -19.877 -6.224 1.00 . A A . 109 ASN HA 1 1
15 29452 1 1 109 ASN HB2 H -4.672 -21.583 -4.032 1.00 . A A . 109 ASN HB2 1 1
15 29453 1 1 109 ASN HB3 H -5.666 -21.280 -5.454 1.00 . A A . 109 ASN HB3 1 1
15 29454 1 1 109 ASN HD21 H -2.735 -22.723 -4.257 1.00 . A A . 109 ASN HD21 1 1
15 29455 1 1 109 ASN HD22 H -2.421 -23.711 -5.638 1.00 . A A . 109 ASN HD22 1 1
15 29456 1 1 109 ASN N N -2.939 -19.770 -4.260 1.00 . A A . 109 ASN N 1 1
15 29457 1 1 109 ASN ND2 N -2.921 -23.007 -5.176 1.00 . A A . 109 ASN ND2 1 1
15 29458 1 1 109 ASN O O -5.533 -18.298 -6.091 1.00 . A A . 109 ASN O 1 1
15 29459 1 1 109 ASN OD1 O -4.211 -22.696 -6.988 1.00 . A A . 109 ASN OD1 1 1
15 29460 1 1 110 ILE C C -5.802 -16.125 -3.639 1.00 . A A . 110 ILE C 1 1
15 29461 1 1 110 ILE CA C -6.419 -17.518 -3.584 1.00 . A A . 110 ILE CA 1 1
15 29462 1 1 110 ILE CB C -7.076 -17.722 -2.206 1.00 . A A . 110 ILE CB 1 1
15 29463 1 1 110 ILE CD1 C -9.457 -17.125 -2.876 1.00 . A A . 110 ILE CD1 1 1
15 29464 1 1 110 ILE CG1 C -8.256 -16.764 -2.031 1.00 . A A . 110 ILE CG1 1 1
15 29465 1 1 110 ILE CG2 C -6.053 -17.519 -1.097 1.00 . A A . 110 ILE CG2 1 1
15 29466 1 1 110 ILE H H -5.009 -19.022 -3.107 1.00 . A A . 110 ILE H 1 1
15 29467 1 1 110 ILE HA H -7.188 -17.591 -4.340 1.00 . A A . 110 ILE HA 1 1
15 29468 1 1 110 ILE HB H -7.435 -18.738 -2.150 1.00 . A A . 110 ILE HB 1 1
15 29469 1 1 110 ILE HD11 H -10.112 -16.270 -2.957 1.00 . A A . 110 ILE HD11 1 1
15 29470 1 1 110 ILE HD12 H -9.130 -17.424 -3.860 1.00 . A A . 110 ILE HD12 1 1
15 29471 1 1 110 ILE HD13 H -9.991 -17.942 -2.412 1.00 . A A . 110 ILE HD13 1 1
15 29472 1 1 110 ILE HG12 H -8.564 -16.767 -0.998 1.00 . A A . 110 ILE HG12 1 1
15 29473 1 1 110 ILE HG13 H -7.943 -15.767 -2.307 1.00 . A A . 110 ILE HG13 1 1
15 29474 1 1 110 ILE HG21 H -5.095 -17.901 -1.417 1.00 . A A . 110 ILE HG21 1 1
15 29475 1 1 110 ILE HG22 H -5.965 -16.466 -0.878 1.00 . A A . 110 ILE HG22 1 1
15 29476 1 1 110 ILE HG23 H -6.374 -18.046 -0.211 1.00 . A A . 110 ILE HG23 1 1
15 29477 1 1 110 ILE N N -5.422 -18.546 -3.857 1.00 . A A . 110 ILE N 1 1
15 29478 1 1 110 ILE O O -6.389 -15.197 -4.196 1.00 . A A . 110 ILE O 1 1
15 29479 1 1 111 ALA C C -3.899 -14.076 -4.435 1.00 . A A . 111 ALA C 1 1
15 29480 1 1 111 ALA CA C -3.916 -14.707 -3.047 1.00 . A A . 111 ALA CA 1 1
15 29481 1 1 111 ALA CB C -2.496 -14.886 -2.529 1.00 . A A . 111 ALA CB 1 1
15 29482 1 1 111 ALA H H -4.198 -16.763 -2.632 1.00 . A A . 111 ALA H 1 1
15 29483 1 1 111 ALA HA H -4.439 -14.048 -2.369 1.00 . A A . 111 ALA HA 1 1
15 29484 1 1 111 ALA HB1 H -2.249 -15.938 -2.517 1.00 . A A . 111 ALA HB1 1 1
15 29485 1 1 111 ALA HB2 H -1.809 -14.362 -3.175 1.00 . A A . 111 ALA HB2 1 1
15 29486 1 1 111 ALA HB3 H -2.426 -14.488 -1.528 1.00 . A A . 111 ALA HB3 1 1
15 29487 1 1 111 ALA N N -4.615 -15.986 -3.060 1.00 . A A . 111 ALA N 1 1
15 29488 1 1 111 ALA O O -4.189 -12.890 -4.592 1.00 . A A . 111 ALA O 1 1
15 29489 1 1 112 SER C C -4.809 -13.727 -7.213 1.00 . A A . 112 SER C 1 1
15 29490 1 1 112 SER CA C -3.497 -14.395 -6.814 1.00 . A A . 112 SER CA 1 1
15 29491 1 1 112 SER CB C -3.189 -15.551 -7.769 1.00 . A A . 112 SER CB 1 1
15 29492 1 1 112 SER H H -3.336 -15.813 -5.250 1.00 . A A . 112 SER H 1 1
15 29493 1 1 112 SER HA H -2.702 -13.667 -6.876 1.00 . A A . 112 SER HA 1 1
15 29494 1 1 112 SER HB2 H -2.405 -16.162 -7.349 1.00 . A A . 112 SER HB2 1 1
15 29495 1 1 112 SER HB3 H -4.079 -16.149 -7.903 1.00 . A A . 112 SER HB3 1 1
15 29496 1 1 112 SER HG H -3.430 -14.471 -9.386 1.00 . A A . 112 SER HG 1 1
15 29497 1 1 112 SER N N -3.556 -14.877 -5.439 1.00 . A A . 112 SER N 1 1
15 29498 1 1 112 SER O O -4.817 -12.625 -7.762 1.00 . A A . 112 SER O 1 1
15 29499 1 1 112 SER OG O -2.767 -15.069 -9.033 1.00 . A A . 112 SER OG 1 1
15 29500 1 1 113 LYS C C -7.462 -12.519 -6.598 1.00 . A A . 113 LYS C 1 1
15 29501 1 1 113 LYS CA C -7.238 -13.875 -7.259 1.00 . A A . 113 LYS CA 1 1
15 29502 1 1 113 LYS CB C -8.326 -14.856 -6.815 1.00 . A A . 113 LYS CB 1 1
15 29503 1 1 113 LYS CD C -9.031 -17.267 -6.786 1.00 . A A . 113 LYS CD 1 1
15 29504 1 1 113 LYS CE C -9.162 -18.539 -7.610 1.00 . A A . 113 LYS CE 1 1
15 29505 1 1 113 LYS CG C -8.281 -16.186 -7.547 1.00 . A A . 113 LYS CG 1 1
15 29506 1 1 113 LYS H H -5.848 -15.276 -6.493 1.00 . A A . 113 LYS H 1 1
15 29507 1 1 113 LYS HA H -7.291 -13.753 -8.330 1.00 . A A . 113 LYS HA 1 1
15 29508 1 1 113 LYS HB2 H -8.212 -15.047 -5.758 1.00 . A A . 113 LYS HB2 1 1
15 29509 1 1 113 LYS HB3 H -9.293 -14.406 -6.988 1.00 . A A . 113 LYS HB3 1 1
15 29510 1 1 113 LYS HD2 H -8.494 -17.494 -5.877 1.00 . A A . 113 LYS HD2 1 1
15 29511 1 1 113 LYS HD3 H -10.019 -16.903 -6.541 1.00 . A A . 113 LYS HD3 1 1
15 29512 1 1 113 LYS HE2 H -8.204 -18.767 -8.051 1.00 . A A . 113 LYS HE2 1 1
15 29513 1 1 113 LYS HE3 H -9.458 -19.346 -6.956 1.00 . A A . 113 LYS HE3 1 1
15 29514 1 1 113 LYS HG2 H -8.734 -16.066 -8.520 1.00 . A A . 113 LYS HG2 1 1
15 29515 1 1 113 LYS HG3 H -7.250 -16.489 -7.662 1.00 . A A . 113 LYS HG3 1 1
15 29516 1 1 113 LYS HZ1 H -10.126 -17.441 -9.102 1.00 . A A . 113 LYS HZ1 1 1
15 29517 1 1 113 LYS HZ2 H -11.129 -18.551 -8.313 1.00 . A A . 113 LYS HZ2 1 1
15 29518 1 1 113 LYS HZ3 H -9.994 -19.093 -9.444 1.00 . A A . 113 LYS HZ3 1 1
15 29519 1 1 113 LYS N N -5.919 -14.402 -6.932 1.00 . A A . 113 LYS N 1 1
15 29520 1 1 113 LYS NZ N -10.174 -18.396 -8.693 1.00 . A A . 113 LYS NZ 1 1
15 29521 1 1 113 LYS O O -7.675 -11.514 -7.278 1.00 . A A . 113 LYS O 1 1
15 29522 1 1 114 ILE C C -6.832 -10.108 -5.149 1.00 . A A . 114 ILE C 1 1
15 29523 1 1 114 ILE CA C -7.604 -11.263 -4.519 1.00 . A A . 114 ILE CA 1 1
15 29524 1 1 114 ILE CB C -7.163 -11.421 -3.052 1.00 . A A . 114 ILE CB 1 1
15 29525 1 1 114 ILE CD1 C -9.391 -12.340 -2.232 1.00 . A A . 114 ILE CD1 1 1
15 29526 1 1 114 ILE CG1 C -7.907 -12.587 -2.396 1.00 . A A . 114 ILE CG1 1 1
15 29527 1 1 114 ILE CG2 C -7.406 -10.131 -2.284 1.00 . A A . 114 ILE CG2 1 1
15 29528 1 1 114 ILE H H -7.236 -13.329 -4.785 1.00 . A A . 114 ILE H 1 1
15 29529 1 1 114 ILE HA H -8.659 -11.026 -4.534 1.00 . A A . 114 ILE HA 1 1
15 29530 1 1 114 ILE HB H -6.104 -11.626 -3.038 1.00 . A A . 114 ILE HB 1 1
15 29531 1 1 114 ILE HD11 H -9.564 -11.773 -1.329 1.00 . A A . 114 ILE HD11 1 1
15 29532 1 1 114 ILE HD12 H -9.761 -11.788 -3.082 1.00 . A A . 114 ILE HD12 1 1
15 29533 1 1 114 ILE HD13 H -9.907 -13.287 -2.165 1.00 . A A . 114 ILE HD13 1 1
15 29534 1 1 114 ILE HG12 H -7.784 -13.471 -3.002 1.00 . A A . 114 ILE HG12 1 1
15 29535 1 1 114 ILE HG13 H -7.489 -12.765 -1.416 1.00 . A A . 114 ILE HG13 1 1
15 29536 1 1 114 ILE HG21 H -8.135 -10.307 -1.506 1.00 . A A . 114 ILE HG21 1 1
15 29537 1 1 114 ILE HG22 H -6.481 -9.798 -1.839 1.00 . A A . 114 ILE HG22 1 1
15 29538 1 1 114 ILE HG23 H -7.776 -9.374 -2.958 1.00 . A A . 114 ILE HG23 1 1
15 29539 1 1 114 ILE N N -7.410 -12.497 -5.270 1.00 . A A . 114 ILE N 1 1
15 29540 1 1 114 ILE O O -7.324 -8.983 -5.217 1.00 . A A . 114 ILE O 1 1
15 29541 1 1 115 ALA C C -5.342 -8.967 -7.591 1.00 . A A . 115 ALA C 1 1
15 29542 1 1 115 ALA CA C -4.779 -9.384 -6.236 1.00 . A A . 115 ALA CA 1 1
15 29543 1 1 115 ALA CB C -3.356 -9.900 -6.390 1.00 . A A . 115 ALA CB 1 1
15 29544 1 1 115 ALA H H -5.281 -11.313 -5.525 1.00 . A A . 115 ALA H 1 1
15 29545 1 1 115 ALA HA H -4.755 -8.521 -5.586 1.00 . A A . 115 ALA HA 1 1
15 29546 1 1 115 ALA HB1 H -2.661 -9.085 -6.248 1.00 . A A . 115 ALA HB1 1 1
15 29547 1 1 115 ALA HB2 H -3.169 -10.665 -5.652 1.00 . A A . 115 ALA HB2 1 1
15 29548 1 1 115 ALA HB3 H -3.228 -10.314 -7.379 1.00 . A A . 115 ALA HB3 1 1
15 29549 1 1 115 ALA N N -5.619 -10.397 -5.609 1.00 . A A . 115 ALA N 1 1
15 29550 1 1 115 ALA O O -5.716 -7.812 -7.788 1.00 . A A . 115 ALA O 1 1
15 29551 1 1 116 ASN C C -7.194 -8.817 -9.789 1.00 . A A . 116 ASN C 1 1
15 29552 1 1 116 ASN CA C -5.914 -9.644 -9.857 1.00 . A A . 116 ASN CA 1 1
15 29553 1 1 116 ASN CB C -6.180 -10.956 -10.599 1.00 . A A . 116 ASN CB 1 1
15 29554 1 1 116 ASN CG C -4.901 -11.636 -11.048 1.00 . A A . 116 ASN CG 1 1
15 29555 1 1 116 ASN H H -5.084 -10.817 -8.303 1.00 . A A . 116 ASN H 1 1
15 29556 1 1 116 ASN HA H -5.164 -9.083 -10.395 1.00 . A A . 116 ASN HA 1 1
15 29557 1 1 116 ASN HB2 H -6.712 -11.631 -9.945 1.00 . A A . 116 ASN HB2 1 1
15 29558 1 1 116 ASN HB3 H -6.784 -10.754 -11.471 1.00 . A A . 116 ASN HB3 1 1
15 29559 1 1 116 ASN HD21 H -5.527 -13.366 -10.295 1.00 . A A . 116 ASN HD21 1 1
15 29560 1 1 116 ASN HD22 H -3.972 -13.393 -11.047 1.00 . A A . 116 ASN HD22 1 1
15 29561 1 1 116 ASN N N -5.398 -9.915 -8.521 1.00 . A A . 116 ASN N 1 1
15 29562 1 1 116 ASN ND2 N -4.789 -12.929 -10.769 1.00 . A A . 116 ASN ND2 1 1
15 29563 1 1 116 ASN O O -7.365 -7.859 -10.542 1.00 . A A . 116 ASN O 1 1
15 29564 1 1 116 ASN OD1 O -4.024 -11.005 -11.639 1.00 . A A . 116 ASN OD1 1 1
15 29565 1 1 117 GLU C C -9.119 -7.058 -8.238 1.00 . A A . 117 GLU C 1 1
15 29566 1 1 117 GLU CA C -9.353 -8.488 -8.717 1.00 . A A . 117 GLU CA 1 1
15 29567 1 1 117 GLU CB C -10.251 -9.229 -7.723 1.00 . A A . 117 GLU CB 1 1
15 29568 1 1 117 GLU CD C -10.939 -10.740 -9.627 1.00 . A A . 117 GLU CD 1 1
15 29569 1 1 117 GLU CG C -10.596 -10.645 -8.153 1.00 . A A . 117 GLU CG 1 1
15 29570 1 1 117 GLU H H -7.895 -9.968 -8.312 1.00 . A A . 117 GLU H 1 1
15 29571 1 1 117 GLU HA H -9.845 -8.458 -9.677 1.00 . A A . 117 GLU HA 1 1
15 29572 1 1 117 GLU HB2 H -9.749 -9.277 -6.768 1.00 . A A . 117 GLU HB2 1 1
15 29573 1 1 117 GLU HB3 H -11.172 -8.676 -7.608 1.00 . A A . 117 GLU HB3 1 1
15 29574 1 1 117 GLU HG2 H -9.749 -11.284 -7.955 1.00 . A A . 117 GLU HG2 1 1
15 29575 1 1 117 GLU HG3 H -11.445 -10.986 -7.578 1.00 . A A . 117 GLU HG3 1 1
15 29576 1 1 117 GLU N N -8.089 -9.196 -8.882 1.00 . A A . 117 GLU N 1 1
15 29577 1 1 117 GLU O O -9.814 -6.130 -8.654 1.00 . A A . 117 GLU O 1 1
15 29578 1 1 117 GLU OE1 O -12.081 -10.392 -9.994 1.00 . A A . 117 GLU OE1 1 1
15 29579 1 1 117 GLU OE2 O -10.066 -11.162 -10.413 1.00 . A A . 117 GLU OE2 1 1
15 29580 1 1 118 LEU C C -6.861 -4.823 -7.759 1.00 . A A . 118 LEU C 1 1
15 29581 1 1 118 LEU CA C -7.807 -5.572 -6.826 1.00 . A A . 118 LEU CA 1 1
15 29582 1 1 118 LEU CB C -7.173 -5.707 -5.440 1.00 . A A . 118 LEU CB 1 1
15 29583 1 1 118 LEU CD1 C -7.353 -6.704 -3.147 1.00 . A A . 118 LEU CD1 1 1
15 29584 1 1 118 LEU CD2 C -8.897 -4.859 -3.830 1.00 . A A . 118 LEU CD2 1 1
15 29585 1 1 118 LEU CG C -8.123 -6.081 -4.301 1.00 . A A . 118 LEU CG 1 1
15 29586 1 1 118 LEU H H -7.616 -7.665 -7.068 1.00 . A A . 118 LEU H 1 1
15 29587 1 1 118 LEU HA H -8.726 -5.011 -6.739 1.00 . A A . 118 LEU HA 1 1
15 29588 1 1 118 LEU HB2 H -6.411 -6.469 -5.498 1.00 . A A . 118 LEU HB2 1 1
15 29589 1 1 118 LEU HB3 H -6.715 -4.760 -5.193 1.00 . A A . 118 LEU HB3 1 1
15 29590 1 1 118 LEU HD11 H -6.480 -7.211 -3.529 1.00 . A A . 118 LEU HD11 1 1
15 29591 1 1 118 LEU HD12 H -7.986 -7.413 -2.633 1.00 . A A . 118 LEU HD12 1 1
15 29592 1 1 118 LEU HD13 H -7.048 -5.930 -2.458 1.00 . A A . 118 LEU HD13 1 1
15 29593 1 1 118 LEU HD21 H -9.948 -5.102 -3.766 1.00 . A A . 118 LEU HD21 1 1
15 29594 1 1 118 LEU HD22 H -8.757 -4.051 -4.533 1.00 . A A . 118 LEU HD22 1 1
15 29595 1 1 118 LEU HD23 H -8.537 -4.557 -2.858 1.00 . A A . 118 LEU HD23 1 1
15 29596 1 1 118 LEU HG H -8.835 -6.811 -4.660 1.00 . A A . 118 LEU HG 1 1
15 29597 1 1 118 LEU N N -8.135 -6.888 -7.362 1.00 . A A . 118 LEU N 1 1
15 29598 1 1 118 LEU O O -6.137 -3.922 -7.335 1.00 . A A . 118 LEU O 1 1
15 29599 1 1 119 LYS C C -4.672 -4.181 -9.425 1.00 . A A . 119 LYS C 1 1
15 29600 1 1 119 LYS CA C -6.020 -4.565 -10.029 1.00 . A A . 119 LYS CA 1 1
15 29601 1 1 119 LYS CB C -6.707 -3.322 -10.600 1.00 . A A . 119 LYS CB 1 1
15 29602 1 1 119 LYS CD C -7.371 -4.185 -12.864 1.00 . A A . 119 LYS CD 1 1
15 29603 1 1 119 LYS CE C -8.474 -4.175 -13.911 1.00 . A A . 119 LYS CE 1 1
15 29604 1 1 119 LYS CG C -7.862 -3.641 -11.532 1.00 . A A . 119 LYS CG 1 1
15 29605 1 1 119 LYS H H -7.473 -5.927 -9.310 1.00 . A A . 119 LYS H 1 1
15 29606 1 1 119 LYS HA H -5.855 -5.273 -10.826 1.00 . A A . 119 LYS HA 1 1
15 29607 1 1 119 LYS HB2 H -7.085 -2.727 -9.782 1.00 . A A . 119 LYS HB2 1 1
15 29608 1 1 119 LYS HB3 H -5.978 -2.743 -11.149 1.00 . A A . 119 LYS HB3 1 1
15 29609 1 1 119 LYS HD2 H -6.554 -3.572 -13.213 1.00 . A A . 119 LYS HD2 1 1
15 29610 1 1 119 LYS HD3 H -7.029 -5.200 -12.724 1.00 . A A . 119 LYS HD3 1 1
15 29611 1 1 119 LYS HE2 H -9.036 -3.258 -13.815 1.00 . A A . 119 LYS HE2 1 1
15 29612 1 1 119 LYS HE3 H -8.023 -4.218 -14.891 1.00 . A A . 119 LYS HE3 1 1
15 29613 1 1 119 LYS HG2 H -8.496 -4.381 -11.066 1.00 . A A . 119 LYS HG2 1 1
15 29614 1 1 119 LYS HG3 H -8.430 -2.738 -11.710 1.00 . A A . 119 LYS HG3 1 1
15 29615 1 1 119 LYS HZ1 H -8.979 -6.185 -14.169 1.00 . A A . 119 LYS HZ1 1 1
15 29616 1 1 119 LYS HZ2 H -10.303 -5.133 -14.230 1.00 . A A . 119 LYS HZ2 1 1
15 29617 1 1 119 LYS HZ3 H -9.585 -5.504 -12.744 1.00 . A A . 119 LYS HZ3 1 1
15 29618 1 1 119 LYS N N -6.873 -5.201 -9.033 1.00 . A A . 119 LYS N 1 1
15 29619 1 1 119 LYS NZ N -9.400 -5.330 -13.752 1.00 . A A . 119 LYS NZ 1 1
15 29620 1 1 119 LYS O O -4.096 -3.149 -9.772 1.00 . A A . 119 LYS O 1 1
15 29621 1 1 120 LEU C C -1.737 -5.259 -8.736 1.00 . A A . 120 LEU C 1 1
15 29622 1 1 120 LEU CA C -2.893 -4.767 -7.870 1.00 . A A . 120 LEU CA 1 1
15 29623 1 1 120 LEU CB C -2.850 -5.453 -6.504 1.00 . A A . 120 LEU CB 1 1
15 29624 1 1 120 LEU CD1 C -3.836 -5.848 -4.233 1.00 . A A . 120 LEU CD1 1 1
15 29625 1 1 120 LEU CD2 C -3.692 -3.523 -5.144 1.00 . A A . 120 LEU CD2 1 1
15 29626 1 1 120 LEU CG C -3.896 -4.991 -5.488 1.00 . A A . 120 LEU CG 1 1
15 29627 1 1 120 LEU H H -4.679 -5.824 -8.286 1.00 . A A . 120 LEU H 1 1
15 29628 1 1 120 LEU HA H -2.795 -3.701 -7.732 1.00 . A A . 120 LEU HA 1 1
15 29629 1 1 120 LEU HB2 H -2.988 -6.512 -6.661 1.00 . A A . 120 LEU HB2 1 1
15 29630 1 1 120 LEU HB3 H -1.873 -5.278 -6.077 1.00 . A A . 120 LEU HB3 1 1
15 29631 1 1 120 LEU HD11 H -4.441 -5.398 -3.461 1.00 . A A . 120 LEU HD11 1 1
15 29632 1 1 120 LEU HD12 H -2.813 -5.918 -3.893 1.00 . A A . 120 LEU HD12 1 1
15 29633 1 1 120 LEU HD13 H -4.209 -6.837 -4.455 1.00 . A A . 120 LEU HD13 1 1
15 29634 1 1 120 LEU HD21 H -2.707 -3.213 -5.458 1.00 . A A . 120 LEU HD21 1 1
15 29635 1 1 120 LEU HD22 H -3.788 -3.387 -4.076 1.00 . A A . 120 LEU HD22 1 1
15 29636 1 1 120 LEU HD23 H -4.437 -2.928 -5.651 1.00 . A A . 120 LEU HD23 1 1
15 29637 1 1 120 LEU HG H -4.881 -5.101 -5.920 1.00 . A A . 120 LEU HG 1 1
15 29638 1 1 120 LEU N N -4.175 -5.018 -8.521 1.00 . A A . 120 LEU N 1 1
15 29639 1 1 120 LEU O O -1.949 -5.821 -9.810 1.00 . A A . 120 LEU O 1 1
15 29640 1 1 121 SER C C 0.530 -6.903 -9.482 1.00 . A A . 121 SER C 1 1
15 29641 1 1 121 SER CA C 0.675 -5.467 -8.989 1.00 . A A . 121 SER CA 1 1
15 29642 1 1 121 SER CB C 1.914 -5.343 -8.101 1.00 . A A . 121 SER CB 1 1
15 29643 1 1 121 SER H H -0.412 -4.593 -7.395 1.00 . A A . 121 SER H 1 1
15 29644 1 1 121 SER HA H 0.787 -4.815 -9.842 1.00 . A A . 121 SER HA 1 1
15 29645 1 1 121 SER HB2 H 1.934 -4.363 -7.649 1.00 . A A . 121 SER HB2 1 1
15 29646 1 1 121 SER HB3 H 1.876 -6.096 -7.326 1.00 . A A . 121 SER HB3 1 1
15 29647 1 1 121 SER HG H 3.313 -6.458 -8.900 1.00 . A A . 121 SER HG 1 1
15 29648 1 1 121 SER N N -0.515 -5.047 -8.258 1.00 . A A . 121 SER N 1 1
15 29649 1 1 121 SER O O 0.657 -7.178 -10.674 1.00 . A A . 121 SER O 1 1
15 29650 1 1 121 SER OG O 3.101 -5.523 -8.854 1.00 . A A . 121 SER OG 1 1
15 29651 1 1 122 GLY C C 1.407 -9.849 -9.359 1.00 . A A . 122 GLY C 1 1
15 29652 1 1 122 GLY CA C 0.105 -9.215 -8.912 1.00 . A A . 122 GLY CA 1 1
15 29653 1 1 122 GLY H H 0.172 -7.540 -7.618 1.00 . A A . 122 GLY H 1 1
15 29654 1 1 122 GLY HA2 H -0.271 -9.755 -8.056 1.00 . A A . 122 GLY HA2 1 1
15 29655 1 1 122 GLY HA3 H -0.613 -9.289 -9.716 1.00 . A A . 122 GLY HA3 1 1
15 29656 1 1 122 GLY N N 0.263 -7.817 -8.554 1.00 . A A . 122 GLY N 1 1
15 29657 1 1 122 GLY O O 1.577 -10.216 -10.522 1.00 . A A . 122 GLY O 1 1
15 29658 1 1 123 PRO C C 3.580 -12.077 -8.970 1.00 . A A . 123 PRO C 1 1
15 29659 1 1 123 PRO CA C 3.667 -10.578 -8.702 1.00 . A A . 123 PRO CA 1 1
15 29660 1 1 123 PRO CB C 4.460 -10.309 -7.420 1.00 . A A . 123 PRO CB 1 1
15 29661 1 1 123 PRO CD C 2.223 -9.570 -7.015 1.00 . A A . 123 PRO CD 1 1
15 29662 1 1 123 PRO CG C 3.426 -10.184 -6.355 1.00 . A A . 123 PRO CG 1 1
15 29663 1 1 123 PRO HA H 4.152 -10.092 -9.536 1.00 . A A . 123 PRO HA 1 1
15 29664 1 1 123 PRO HB2 H 5.129 -11.136 -7.228 1.00 . A A . 123 PRO HB2 1 1
15 29665 1 1 123 PRO HB3 H 5.027 -9.397 -7.528 1.00 . A A . 123 PRO HB3 1 1
15 29666 1 1 123 PRO HD2 H 1.314 -9.960 -6.582 1.00 . A A . 123 PRO HD2 1 1
15 29667 1 1 123 PRO HD3 H 2.253 -8.494 -6.927 1.00 . A A . 123 PRO HD3 1 1
15 29668 1 1 123 PRO HG2 H 3.182 -11.160 -5.964 1.00 . A A . 123 PRO HG2 1 1
15 29669 1 1 123 PRO HG3 H 3.789 -9.543 -5.565 1.00 . A A . 123 PRO HG3 1 1
15 29670 1 1 123 PRO N N 2.356 -9.985 -8.421 1.00 . A A . 123 PRO N 1 1
15 29671 1 1 123 PRO O O 4.576 -12.716 -9.307 1.00 . A A . 123 PRO O 1 1
15 29672 1 1 124 SER C C 1.842 -14.335 -10.504 1.00 . A A . 124 SER C 1 1
15 29673 1 1 124 SER CA C 2.165 -14.056 -9.039 1.00 . A A . 124 SER CA 1 1
15 29674 1 1 124 SER CB C 1.030 -14.566 -8.149 1.00 . A A . 124 SER CB 1 1
15 29675 1 1 124 SER H H 1.626 -12.069 -8.546 1.00 . A A . 124 SER H 1 1
15 29676 1 1 124 SER HA H 3.076 -14.575 -8.779 1.00 . A A . 124 SER HA 1 1
15 29677 1 1 124 SER HB2 H 1.072 -14.065 -7.195 1.00 . A A . 124 SER HB2 1 1
15 29678 1 1 124 SER HB3 H 0.082 -14.358 -8.625 1.00 . A A . 124 SER HB3 1 1
15 29679 1 1 124 SER HG H 1.994 -16.269 -8.243 1.00 . A A . 124 SER HG 1 1
15 29680 1 1 124 SER N N 2.382 -12.632 -8.817 1.00 . A A . 124 SER N 1 1
15 29681 1 1 124 SER O O 2.495 -15.154 -11.150 1.00 . A A . 124 SER O 1 1
15 29682 1 1 124 SER OG O 1.137 -15.963 -7.937 1.00 . A A . 124 SER OG 1 1
15 29683 1 1 125 SER C C 0.024 -12.484 -13.032 1.00 . A A . 125 SER C 1 1
15 29684 1 1 125 SER CA C 0.417 -13.821 -12.409 1.00 . A A . 125 SER CA 1 1
15 29685 1 1 125 SER CB C -0.755 -14.800 -12.495 1.00 . A A . 125 SER CB 1 1
15 29686 1 1 125 SER H H 0.348 -13.007 -10.456 1.00 . A A . 125 SER H 1 1
15 29687 1 1 125 SER HA H 1.255 -14.227 -12.956 1.00 . A A . 125 SER HA 1 1
15 29688 1 1 125 SER HB2 H -1.019 -14.952 -13.530 1.00 . A A . 125 SER HB2 1 1
15 29689 1 1 125 SER HB3 H -0.466 -15.743 -12.054 1.00 . A A . 125 SER HB3 1 1
15 29690 1 1 125 SER HG H -1.720 -14.319 -10.859 1.00 . A A . 125 SER HG 1 1
15 29691 1 1 125 SER N N 0.830 -13.646 -11.022 1.00 . A A . 125 SER N 1 1
15 29692 1 1 125 SER O O -0.508 -11.605 -12.356 1.00 . A A . 125 SER O 1 1
15 29693 1 1 125 SER OG O -1.888 -14.302 -11.804 1.00 . A A . 125 SER OG 1 1
15 29694 1 1 126 GLY C C 0.136 -9.885 -14.143 1.00 . A A . 126 GLY C 1 1
15 29695 1 1 126 GLY CA C -0.039 -11.109 -15.019 1.00 . A A . 126 GLY CA 1 1
15 29696 1 1 126 GLY H H 0.718 -13.076 -14.814 1.00 . A A . 126 GLY H 1 1
15 29697 1 1 126 GLY HA2 H 0.599 -11.013 -15.885 1.00 . A A . 126 GLY HA2 1 1
15 29698 1 1 126 GLY HA3 H -1.067 -11.159 -15.346 1.00 . A A . 126 GLY HA3 1 1
15 29699 1 1 126 GLY N N 0.292 -12.340 -14.326 1.00 . A A . 126 GLY N 1 1
15 29700 1 1 126 GLY O O -0.827 -9.170 -13.864 1.00 . A A . 126 GLY O 1 1
16 29701 1 1 1 MET C C 24.025 -23.516 -61.979 1.00 . A A . 1 MET C 1 1
16 29702 1 1 1 MET CA C 23.654 -23.921 -63.402 1.00 . A A . 1 MET CA 1 1
16 29703 1 1 1 MET CB C 22.749 -25.154 -63.375 1.00 . A A . 1 MET CB 1 1
16 29704 1 1 1 MET CE C 23.029 -28.650 -64.910 1.00 . A A . 1 MET CE 1 1
16 29705 1 1 1 MET CG C 23.511 -26.465 -63.275 1.00 . A A . 1 MET CG 1 1
16 29706 1 1 1 MET H1 H 25.708 -24.308 -63.739 1.00 . A A . 1 MET H1 1 1
16 29707 1 1 1 MET HA H 23.122 -23.105 -63.869 1.00 . A A . 1 MET HA 1 1
16 29708 1 1 1 MET HB2 H 22.088 -25.081 -62.524 1.00 . A A . 1 MET HB2 1 1
16 29709 1 1 1 MET HB3 H 22.159 -25.173 -64.279 1.00 . A A . 1 MET HB3 1 1
16 29710 1 1 1 MET HE1 H 23.165 -27.883 -65.658 1.00 . A A . 1 MET HE1 1 1
16 29711 1 1 1 MET HE2 H 23.971 -29.143 -64.723 1.00 . A A . 1 MET HE2 1 1
16 29712 1 1 1 MET HE3 H 22.308 -29.373 -65.263 1.00 . A A . 1 MET HE3 1 1
16 29713 1 1 1 MET HG2 H 24.234 -26.508 -64.076 1.00 . A A . 1 MET HG2 1 1
16 29714 1 1 1 MET HG3 H 24.026 -26.495 -62.326 1.00 . A A . 1 MET HG3 1 1
16 29715 1 1 1 MET N N 24.849 -24.187 -64.195 1.00 . A A . 1 MET N 1 1
16 29716 1 1 1 MET O O 24.950 -24.071 -61.386 1.00 . A A . 1 MET O 1 1
16 29717 1 1 1 MET SD S 22.433 -27.906 -63.394 1.00 . A A . 1 MET SD 1 1
16 29718 1 1 2 LYS C C 22.293 -21.443 -59.484 1.00 . A A . 2 LYS C 1 1
16 29719 1 1 2 LYS CA C 23.550 -22.065 -60.083 1.00 . A A . 2 LYS CA 1 1
16 29720 1 1 2 LYS CB C 24.688 -21.042 -60.085 1.00 . A A . 2 LYS CB 1 1
16 29721 1 1 2 LYS CD C 27.166 -20.629 -60.054 1.00 . A A . 2 LYS CD 1 1
16 29722 1 1 2 LYS CE C 28.545 -21.269 -60.099 1.00 . A A . 2 LYS CE 1 1
16 29723 1 1 2 LYS CG C 26.066 -21.665 -60.223 1.00 . A A . 2 LYS CG 1 1
16 29724 1 1 2 LYS H H 22.574 -22.141 -61.960 1.00 . A A . 2 LYS H 1 1
16 29725 1 1 2 LYS HA H 23.841 -22.912 -59.480 1.00 . A A . 2 LYS HA 1 1
16 29726 1 1 2 LYS HB2 H 24.540 -20.359 -60.909 1.00 . A A . 2 LYS HB2 1 1
16 29727 1 1 2 LYS HB3 H 24.658 -20.486 -59.159 1.00 . A A . 2 LYS HB3 1 1
16 29728 1 1 2 LYS HD2 H 27.092 -19.905 -60.852 1.00 . A A . 2 LYS HD2 1 1
16 29729 1 1 2 LYS HD3 H 27.038 -20.134 -59.102 1.00 . A A . 2 LYS HD3 1 1
16 29730 1 1 2 LYS HE2 H 28.662 -21.902 -59.233 1.00 . A A . 2 LYS HE2 1 1
16 29731 1 1 2 LYS HE3 H 28.622 -21.866 -60.995 1.00 . A A . 2 LYS HE3 1 1
16 29732 1 1 2 LYS HG2 H 26.185 -22.426 -59.467 1.00 . A A . 2 LYS HG2 1 1
16 29733 1 1 2 LYS HG3 H 26.153 -22.112 -61.204 1.00 . A A . 2 LYS HG3 1 1
16 29734 1 1 2 LYS HZ1 H 30.401 -20.550 -60.731 1.00 . A A . 2 LYS HZ1 1 1
16 29735 1 1 2 LYS HZ2 H 30.009 -20.126 -59.142 1.00 . A A . 2 LYS HZ2 1 1
16 29736 1 1 2 LYS HZ3 H 29.261 -19.335 -60.437 1.00 . A A . 2 LYS HZ3 1 1
16 29737 1 1 2 LYS N N 23.299 -22.545 -61.437 1.00 . A A . 2 LYS N 1 1
16 29738 1 1 2 LYS NZ N 29.630 -20.248 -60.102 1.00 . A A . 2 LYS NZ 1 1
16 29739 1 1 2 LYS O O 21.827 -20.399 -59.942 1.00 . A A . 2 LYS O 1 1
16 29740 1 1 3 ASP C C 20.566 -21.945 -56.309 1.00 . A A . 3 ASP C 1 1
16 29741 1 1 3 ASP CA C 20.549 -21.596 -57.794 1.00 . A A . 3 ASP CA 1 1
16 29742 1 1 3 ASP CB C 19.300 -22.181 -58.454 1.00 . A A . 3 ASP CB 1 1
16 29743 1 1 3 ASP CG C 19.358 -23.692 -58.565 1.00 . A A . 3 ASP CG 1 1
16 29744 1 1 3 ASP H H 22.169 -22.915 -58.137 1.00 . A A . 3 ASP H 1 1
16 29745 1 1 3 ASP HA H 20.530 -20.521 -57.897 1.00 . A A . 3 ASP HA 1 1
16 29746 1 1 3 ASP HB2 H 18.432 -21.915 -57.867 1.00 . A A . 3 ASP HB2 1 1
16 29747 1 1 3 ASP HB3 H 19.198 -21.769 -59.447 1.00 . A A . 3 ASP HB3 1 1
16 29748 1 1 3 ASP N N 21.751 -22.088 -58.457 1.00 . A A . 3 ASP N 1 1
16 29749 1 1 3 ASP O O 20.618 -23.118 -55.937 1.00 . A A . 3 ASP O 1 1
16 29750 1 1 3 ASP OD1 O 19.963 -24.193 -59.536 1.00 . A A . 3 ASP OD1 1 1
16 29751 1 1 3 ASP OD2 O 18.799 -24.374 -57.680 1.00 . A A . 3 ASP OD2 1 1
16 29752 1 1 4 HIS C C 19.579 -20.151 -53.330 1.00 . A A . 4 HIS C 1 1
16 29753 1 1 4 HIS CA C 20.536 -21.118 -54.019 1.00 . A A . 4 HIS CA 1 1
16 29754 1 1 4 HIS CB C 21.950 -20.934 -53.469 1.00 . A A . 4 HIS CB 1 1
16 29755 1 1 4 HIS CD2 C 21.397 -21.977 -51.160 1.00 . A A . 4 HIS CD2 1 1
16 29756 1 1 4 HIS CE1 C 23.349 -22.886 -50.743 1.00 . A A . 4 HIS CE1 1 1
16 29757 1 1 4 HIS CG C 22.207 -21.700 -52.208 1.00 . A A . 4 HIS CG 1 1
16 29758 1 1 4 HIS H H 20.485 -20.008 -55.821 1.00 . A A . 4 HIS H 1 1
16 29759 1 1 4 HIS HA H 20.211 -22.129 -53.821 1.00 . A A . 4 HIS HA 1 1
16 29760 1 1 4 HIS HB2 H 22.664 -21.265 -54.209 1.00 . A A . 4 HIS HB2 1 1
16 29761 1 1 4 HIS HB3 H 22.115 -19.886 -53.261 1.00 . A A . 4 HIS HB3 1 1
16 29762 1 1 4 HIS HD1 H 24.220 -22.258 -52.484 1.00 . A A . 4 HIS HD1 1 1
16 29763 1 1 4 HIS HD2 H 20.365 -21.675 -51.048 1.00 . A A . 4 HIS HD2 1 1
16 29764 1 1 4 HIS HE1 H 24.148 -23.426 -50.258 1.00 . A A . 4 HIS HE1 1 1
16 29765 1 1 4 HIS HE2 H 21.781 -23.132 -49.448 1.00 . A A . 4 HIS HE2 1 1
16 29766 1 1 4 HIS N N 20.524 -20.920 -55.464 1.00 . A A . 4 HIS N 1 1
16 29767 1 1 4 HIS ND1 N 23.423 -22.282 -51.916 1.00 . A A . 4 HIS ND1 1 1
16 29768 1 1 4 HIS NE2 N 22.130 -22.715 -50.263 1.00 . A A . 4 HIS NE2 1 1
16 29769 1 1 4 HIS O O 19.586 -18.951 -53.607 1.00 . A A . 4 HIS O 1 1
16 29770 1 1 5 LEU C C 18.058 -19.914 -50.202 1.00 . A A . 5 LEU C 1 1
16 29771 1 1 5 LEU CA C 17.791 -19.863 -51.703 1.00 . A A . 5 LEU CA 1 1
16 29772 1 1 5 LEU CB C 16.367 -20.338 -51.996 1.00 . A A . 5 LEU CB 1 1
16 29773 1 1 5 LEU CD1 C 14.691 -21.244 -53.625 1.00 . A A . 5 LEU CD1 1 1
16 29774 1 1 5 LEU CD2 C 15.890 -19.107 -54.127 1.00 . A A . 5 LEU CD2 1 1
16 29775 1 1 5 LEU CG C 15.995 -20.476 -53.472 1.00 . A A . 5 LEU CG 1 1
16 29776 1 1 5 LEU H H 18.796 -21.642 -52.253 1.00 . A A . 5 LEU H 1 1
16 29777 1 1 5 LEU HA H 17.898 -18.843 -52.041 1.00 . A A . 5 LEU HA 1 1
16 29778 1 1 5 LEU HB2 H 16.238 -21.303 -51.531 1.00 . A A . 5 LEU HB2 1 1
16 29779 1 1 5 LEU HB3 H 15.684 -19.630 -51.547 1.00 . A A . 5 LEU HB3 1 1
16 29780 1 1 5 LEU HD11 H 13.860 -20.559 -53.555 1.00 . A A . 5 LEU HD11 1 1
16 29781 1 1 5 LEU HD12 H 14.615 -21.984 -52.842 1.00 . A A . 5 LEU HD12 1 1
16 29782 1 1 5 LEU HD13 H 14.674 -21.735 -54.587 1.00 . A A . 5 LEU HD13 1 1
16 29783 1 1 5 LEU HD21 H 14.893 -18.971 -54.517 1.00 . A A . 5 LEU HD21 1 1
16 29784 1 1 5 LEU HD22 H 16.605 -19.037 -54.934 1.00 . A A . 5 LEU HD22 1 1
16 29785 1 1 5 LEU HD23 H 16.098 -18.341 -53.394 1.00 . A A . 5 LEU HD23 1 1
16 29786 1 1 5 LEU HG H 16.771 -21.032 -53.981 1.00 . A A . 5 LEU HG 1 1
16 29787 1 1 5 LEU N N 18.755 -20.680 -52.432 1.00 . A A . 5 LEU N 1 1
16 29788 1 1 5 LEU O O 18.095 -20.991 -49.605 1.00 . A A . 5 LEU O 1 1
16 29789 1 1 6 ILE C C 17.813 -17.441 -47.557 1.00 . A A . 6 ILE C 1 1
16 29790 1 1 6 ILE CA C 18.501 -18.657 -48.167 1.00 . A A . 6 ILE CA 1 1
16 29791 1 1 6 ILE CB C 20.011 -18.579 -47.873 1.00 . A A . 6 ILE CB 1 1
16 29792 1 1 6 ILE CD1 C 22.212 -19.628 -48.605 1.00 . A A . 6 ILE CD1 1 1
16 29793 1 1 6 ILE CG1 C 20.723 -19.820 -48.415 1.00 . A A . 6 ILE CG1 1 1
16 29794 1 1 6 ILE CG2 C 20.253 -18.433 -46.378 1.00 . A A . 6 ILE CG2 1 1
16 29795 1 1 6 ILE H H 18.200 -17.922 -50.129 1.00 . A A . 6 ILE H 1 1
16 29796 1 1 6 ILE HA H 18.110 -19.550 -47.702 1.00 . A A . 6 ILE HA 1 1
16 29797 1 1 6 ILE HB H 20.406 -17.703 -48.364 1.00 . A A . 6 ILE HB 1 1
16 29798 1 1 6 ILE HD11 H 22.659 -19.325 -47.669 1.00 . A A . 6 ILE HD11 1 1
16 29799 1 1 6 ILE HD12 H 22.656 -20.555 -48.934 1.00 . A A . 6 ILE HD12 1 1
16 29800 1 1 6 ILE HD13 H 22.384 -18.863 -49.348 1.00 . A A . 6 ILE HD13 1 1
16 29801 1 1 6 ILE HG12 H 20.580 -20.638 -47.727 1.00 . A A . 6 ILE HG12 1 1
16 29802 1 1 6 ILE HG13 H 20.297 -20.081 -49.372 1.00 . A A . 6 ILE HG13 1 1
16 29803 1 1 6 ILE HG21 H 21.257 -18.754 -46.142 1.00 . A A . 6 ILE HG21 1 1
16 29804 1 1 6 ILE HG22 H 20.131 -17.399 -46.093 1.00 . A A . 6 ILE HG22 1 1
16 29805 1 1 6 ILE HG23 H 19.544 -19.042 -45.837 1.00 . A A . 6 ILE HG23 1 1
16 29806 1 1 6 ILE N N 18.242 -18.745 -49.599 1.00 . A A . 6 ILE N 1 1
16 29807 1 1 6 ILE O O 17.986 -16.315 -48.026 1.00 . A A . 6 ILE O 1 1
16 29808 1 1 7 HIS C C 16.803 -16.445 -44.392 1.00 . A A . 7 HIS C 1 1
16 29809 1 1 7 HIS CA C 16.318 -16.598 -45.830 1.00 . A A . 7 HIS CA 1 1
16 29810 1 1 7 HIS CB C 14.813 -16.866 -45.847 1.00 . A A . 7 HIS CB 1 1
16 29811 1 1 7 HIS CD2 C 13.355 -17.905 -47.724 1.00 . A A . 7 HIS CD2 1 1
16 29812 1 1 7 HIS CE1 C 13.937 -16.567 -49.360 1.00 . A A . 7 HIS CE1 1 1
16 29813 1 1 7 HIS CG C 14.247 -17.017 -47.226 1.00 . A A . 7 HIS CG 1 1
16 29814 1 1 7 HIS H H 16.934 -18.593 -46.180 1.00 . A A . 7 HIS H 1 1
16 29815 1 1 7 HIS HA H 16.517 -15.681 -46.364 1.00 . A A . 7 HIS HA 1 1
16 29816 1 1 7 HIS HB2 H 14.610 -17.777 -45.304 1.00 . A A . 7 HIS HB2 1 1
16 29817 1 1 7 HIS HB3 H 14.302 -16.044 -45.366 1.00 . A A . 7 HIS HB3 1 1
16 29818 1 1 7 HIS HD1 H 15.223 -15.445 -48.232 1.00 . A A . 7 HIS HD1 1 1
16 29819 1 1 7 HIS HD2 H 12.871 -18.703 -47.179 1.00 . A A . 7 HIS HD2 1 1
16 29820 1 1 7 HIS HE1 H 14.008 -16.104 -50.333 1.00 . A A . 7 HIS HE1 1 1
16 29821 1 1 7 HIS HE2 H 12.527 -18.024 -49.650 1.00 . A A . 7 HIS HE2 1 1
16 29822 1 1 7 HIS N N 17.032 -17.675 -46.507 1.00 . A A . 7 HIS N 1 1
16 29823 1 1 7 HIS ND1 N 14.592 -16.193 -48.276 1.00 . A A . 7 HIS ND1 1 1
16 29824 1 1 7 HIS NE2 N 13.179 -17.604 -49.052 1.00 . A A . 7 HIS NE2 1 1
16 29825 1 1 7 HIS O O 16.928 -17.426 -43.661 1.00 . A A . 7 HIS O 1 1
16 29826 1 1 8 ASN C C 16.377 -14.778 -41.676 1.00 . A A . 8 ASN C 1 1
16 29827 1 1 8 ASN CA C 17.548 -14.925 -42.642 1.00 . A A . 8 ASN CA 1 1
16 29828 1 1 8 ASN CB C 18.395 -13.651 -42.631 1.00 . A A . 8 ASN CB 1 1
16 29829 1 1 8 ASN CG C 19.319 -13.560 -43.831 1.00 . A A . 8 ASN CG 1 1
16 29830 1 1 8 ASN H H 16.955 -14.464 -44.622 1.00 . A A . 8 ASN H 1 1
16 29831 1 1 8 ASN HA H 18.159 -15.756 -42.326 1.00 . A A . 8 ASN HA 1 1
16 29832 1 1 8 ASN HB2 H 17.741 -12.791 -42.639 1.00 . A A . 8 ASN HB2 1 1
16 29833 1 1 8 ASN HB3 H 18.996 -13.633 -41.735 1.00 . A A . 8 ASN HB3 1 1
16 29834 1 1 8 ASN HD21 H 17.940 -12.549 -44.847 1.00 . A A . 8 ASN HD21 1 1
16 29835 1 1 8 ASN HD22 H 19.421 -12.849 -45.684 1.00 . A A . 8 ASN HD22 1 1
16 29836 1 1 8 ASN N N 17.075 -15.206 -43.993 1.00 . A A . 8 ASN N 1 1
16 29837 1 1 8 ASN ND2 N 18.846 -12.921 -44.895 1.00 . A A . 8 ASN ND2 1 1
16 29838 1 1 8 ASN O O 16.384 -13.912 -40.801 1.00 . A A . 8 ASN O 1 1
16 29839 1 1 8 ASN OD1 O 20.444 -14.059 -43.801 1.00 . A A . 8 ASN OD1 1 1
16 29840 1 1 9 VAL C C 13.928 -16.967 -40.359 1.00 . A A . 9 VAL C 1 1
16 29841 1 1 9 VAL CA C 14.193 -15.600 -40.980 1.00 . A A . 9 VAL CA 1 1
16 29842 1 1 9 VAL CB C 12.943 -15.150 -41.759 1.00 . A A . 9 VAL CB 1 1
16 29843 1 1 9 VAL CG1 C 12.732 -16.028 -42.983 1.00 . A A . 9 VAL CG1 1 1
16 29844 1 1 9 VAL CG2 C 11.718 -15.173 -40.858 1.00 . A A . 9 VAL CG2 1 1
16 29845 1 1 9 VAL H H 15.423 -16.301 -42.553 1.00 . A A . 9 VAL H 1 1
16 29846 1 1 9 VAL HA H 14.376 -14.886 -40.190 1.00 . A A . 9 VAL HA 1 1
16 29847 1 1 9 VAL HB H 13.098 -14.135 -42.094 1.00 . A A . 9 VAL HB 1 1
16 29848 1 1 9 VAL HG11 H 13.689 -16.360 -43.356 1.00 . A A . 9 VAL HG11 1 1
16 29849 1 1 9 VAL HG12 H 12.132 -16.885 -42.713 1.00 . A A . 9 VAL HG12 1 1
16 29850 1 1 9 VAL HG13 H 12.225 -15.460 -43.749 1.00 . A A . 9 VAL HG13 1 1
16 29851 1 1 9 VAL HG21 H 11.741 -16.061 -40.243 1.00 . A A . 9 VAL HG21 1 1
16 29852 1 1 9 VAL HG22 H 11.718 -14.297 -40.225 1.00 . A A . 9 VAL HG22 1 1
16 29853 1 1 9 VAL HG23 H 10.824 -15.178 -41.464 1.00 . A A . 9 VAL HG23 1 1
16 29854 1 1 9 VAL N N 15.371 -15.632 -41.839 1.00 . A A . 9 VAL N 1 1
16 29855 1 1 9 VAL O O 13.183 -17.777 -40.911 1.00 . A A . 9 VAL O 1 1
16 29856 1 1 10 HIS C C 14.952 -18.415 -37.101 1.00 . A A . 10 HIS C 1 1
16 29857 1 1 10 HIS CA C 14.371 -18.486 -38.510 1.00 . A A . 10 HIS CA 1 1
16 29858 1 1 10 HIS CB C 15.039 -19.617 -39.293 1.00 . A A . 10 HIS CB 1 1
16 29859 1 1 10 HIS CD2 C 13.120 -21.071 -40.257 1.00 . A A . 10 HIS CD2 1 1
16 29860 1 1 10 HIS CE1 C 13.402 -20.606 -42.381 1.00 . A A . 10 HIS CE1 1 1
16 29861 1 1 10 HIS CG C 14.162 -20.212 -40.351 1.00 . A A . 10 HIS CG 1 1
16 29862 1 1 10 HIS H H 15.123 -16.531 -38.817 1.00 . A A . 10 HIS H 1 1
16 29863 1 1 10 HIS HA H 13.312 -18.686 -38.439 1.00 . A A . 10 HIS HA 1 1
16 29864 1 1 10 HIS HB2 H 15.927 -19.236 -39.775 1.00 . A A . 10 HIS HB2 1 1
16 29865 1 1 10 HIS HB3 H 15.317 -20.405 -38.608 1.00 . A A . 10 HIS HB3 1 1
16 29866 1 1 10 HIS HD1 H 14.988 -19.348 -42.086 1.00 . A A . 10 HIS HD1 1 1
16 29867 1 1 10 HIS HD2 H 12.720 -21.498 -39.348 1.00 . A A . 10 HIS HD2 1 1
16 29868 1 1 10 HIS HE1 H 13.279 -20.586 -43.454 1.00 . A A . 10 HIS HE1 1 1
16 29869 1 1 10 HIS HE2 H 11.865 -21.813 -41.769 1.00 . A A . 10 HIS HE2 1 1
16 29870 1 1 10 HIS N N 14.542 -17.217 -39.207 1.00 . A A . 10 HIS N 1 1
16 29871 1 1 10 HIS ND1 N 14.314 -19.941 -41.694 1.00 . A A . 10 HIS ND1 1 1
16 29872 1 1 10 HIS NE2 N 12.665 -21.300 -41.532 1.00 . A A . 10 HIS NE2 1 1
16 29873 1 1 10 HIS O O 16.067 -17.932 -36.901 1.00 . A A . 10 HIS O 1 1
16 29874 1 1 11 LYS C C 14.717 -20.309 -34.185 1.00 . A A . 11 LYS C 1 1
16 29875 1 1 11 LYS CA C 14.627 -18.889 -34.735 1.00 . A A . 11 LYS CA 1 1
16 29876 1 1 11 LYS CB C 13.666 -18.059 -33.881 1.00 . A A . 11 LYS CB 1 1
16 29877 1 1 11 LYS CD C 13.390 -15.992 -35.282 1.00 . A A . 11 LYS CD 1 1
16 29878 1 1 11 LYS CE C 11.870 -15.969 -35.317 1.00 . A A . 11 LYS CE 1 1
16 29879 1 1 11 LYS CG C 13.909 -16.562 -33.972 1.00 . A A . 11 LYS CG 1 1
16 29880 1 1 11 LYS H H 13.309 -19.269 -36.348 1.00 . A A . 11 LYS H 1 1
16 29881 1 1 11 LYS HA H 15.608 -18.439 -34.699 1.00 . A A . 11 LYS HA 1 1
16 29882 1 1 11 LYS HB2 H 12.654 -18.259 -34.202 1.00 . A A . 11 LYS HB2 1 1
16 29883 1 1 11 LYS HB3 H 13.773 -18.357 -32.848 1.00 . A A . 11 LYS HB3 1 1
16 29884 1 1 11 LYS HD2 H 13.757 -14.983 -35.396 1.00 . A A . 11 LYS HD2 1 1
16 29885 1 1 11 LYS HD3 H 13.751 -16.603 -36.098 1.00 . A A . 11 LYS HD3 1 1
16 29886 1 1 11 LYS HE2 H 11.511 -16.972 -35.493 1.00 . A A . 11 LYS HE2 1 1
16 29887 1 1 11 LYS HE3 H 11.507 -15.619 -34.362 1.00 . A A . 11 LYS HE3 1 1
16 29888 1 1 11 LYS HG2 H 13.401 -16.074 -33.154 1.00 . A A . 11 LYS HG2 1 1
16 29889 1 1 11 LYS HG3 H 14.971 -16.374 -33.904 1.00 . A A . 11 LYS HG3 1 1
16 29890 1 1 11 LYS HZ1 H 12.122 -14.479 -36.759 1.00 . A A . 11 LYS HZ1 1 1
16 29891 1 1 11 LYS HZ2 H 10.605 -14.459 -36.012 1.00 . A A . 11 LYS HZ2 1 1
16 29892 1 1 11 LYS HZ3 H 10.961 -15.640 -37.169 1.00 . A A . 11 LYS HZ3 1 1
16 29893 1 1 11 LYS N N 14.189 -18.897 -36.126 1.00 . A A . 11 LYS N 1 1
16 29894 1 1 11 LYS NZ N 11.353 -15.074 -36.389 1.00 . A A . 11 LYS NZ 1 1
16 29895 1 1 11 LYS O O 13.772 -21.089 -34.300 1.00 . A A . 11 LYS O 1 1
16 29896 1 1 12 GLU C C 17.090 -21.911 -31.884 1.00 . A A . 12 GLU C 1 1
16 29897 1 1 12 GLU CA C 16.069 -21.961 -33.017 1.00 . A A . 12 GLU CA 1 1
16 29898 1 1 12 GLU CB C 16.538 -22.936 -34.099 1.00 . A A . 12 GLU CB 1 1
16 29899 1 1 12 GLU CD C 15.865 -24.818 -35.643 1.00 . A A . 12 GLU CD 1 1
16 29900 1 1 12 GLU CG C 15.400 -23.621 -34.837 1.00 . A A . 12 GLU CG 1 1
16 29901 1 1 12 GLU H H 16.574 -19.969 -33.525 1.00 . A A . 12 GLU H 1 1
16 29902 1 1 12 GLU HA H 15.126 -22.306 -32.620 1.00 . A A . 12 GLU HA 1 1
16 29903 1 1 12 GLU HB2 H 17.134 -22.395 -34.820 1.00 . A A . 12 GLU HB2 1 1
16 29904 1 1 12 GLU HB3 H 17.151 -23.697 -33.639 1.00 . A A . 12 GLU HB3 1 1
16 29905 1 1 12 GLU HG2 H 14.670 -23.955 -34.115 1.00 . A A . 12 GLU HG2 1 1
16 29906 1 1 12 GLU HG3 H 14.943 -22.909 -35.508 1.00 . A A . 12 GLU HG3 1 1
16 29907 1 1 12 GLU N N 15.858 -20.635 -33.586 1.00 . A A . 12 GLU N 1 1
16 29908 1 1 12 GLU O O 17.743 -20.891 -31.669 1.00 . A A . 12 GLU O 1 1
16 29909 1 1 12 GLU OE1 O 16.942 -24.729 -36.269 1.00 . A A . 12 GLU OE1 1 1
16 29910 1 1 12 GLU OE2 O 15.152 -25.843 -35.649 1.00 . A A . 12 GLU OE2 1 1
16 29911 1 1 13 GLU C C 18.991 -24.379 -30.135 1.00 . A A . 13 GLU C 1 1
16 29912 1 1 13 GLU CA C 18.160 -23.102 -30.051 1.00 . A A . 13 GLU CA 1 1
16 29913 1 1 13 GLU CB C 17.412 -23.054 -28.717 1.00 . A A . 13 GLU CB 1 1
16 29914 1 1 13 GLU CD C 15.225 -24.298 -28.947 1.00 . A A . 13 GLU CD 1 1
16 29915 1 1 13 GLU CG C 16.641 -24.326 -28.405 1.00 . A A . 13 GLU CG 1 1
16 29916 1 1 13 GLU H H 16.670 -23.802 -31.383 1.00 . A A . 13 GLU H 1 1
16 29917 1 1 13 GLU HA H 18.822 -22.252 -30.113 1.00 . A A . 13 GLU HA 1 1
16 29918 1 1 13 GLU HB2 H 18.126 -22.886 -27.924 1.00 . A A . 13 GLU HB2 1 1
16 29919 1 1 13 GLU HB3 H 16.713 -22.231 -28.741 1.00 . A A . 13 GLU HB3 1 1
16 29920 1 1 13 GLU HG2 H 17.162 -25.164 -28.844 1.00 . A A . 13 GLU HG2 1 1
16 29921 1 1 13 GLU HG3 H 16.598 -24.451 -27.333 1.00 . A A . 13 GLU HG3 1 1
16 29922 1 1 13 GLU N N 17.220 -23.021 -31.163 1.00 . A A . 13 GLU N 1 1
16 29923 1 1 13 GLU O O 18.714 -25.262 -30.947 1.00 . A A . 13 GLU O 1 1
16 29924 1 1 13 GLU OE1 O 14.993 -23.609 -29.963 1.00 . A A . 13 GLU OE1 1 1
16 29925 1 1 13 GLU OE2 O 14.350 -24.964 -28.357 1.00 . A A . 13 GLU OE2 1 1
16 29926 1 1 14 HIS C C 20.425 -26.640 -28.211 1.00 . A A . 14 HIS C 1 1
16 29927 1 1 14 HIS CA C 20.885 -25.638 -29.266 1.00 . A A . 14 HIS CA 1 1
16 29928 1 1 14 HIS CB C 22.329 -25.218 -28.992 1.00 . A A . 14 HIS CB 1 1
16 29929 1 1 14 HIS CD2 C 22.672 -23.416 -30.826 1.00 . A A . 14 HIS CD2 1 1
16 29930 1 1 14 HIS CE1 C 24.472 -24.248 -31.761 1.00 . A A . 14 HIS CE1 1 1
16 29931 1 1 14 HIS CG C 22.990 -24.549 -30.158 1.00 . A A . 14 HIS CG 1 1
16 29932 1 1 14 HIS H H 20.183 -23.734 -28.665 1.00 . A A . 14 HIS H 1 1
16 29933 1 1 14 HIS HA H 20.835 -26.109 -30.237 1.00 . A A . 14 HIS HA 1 1
16 29934 1 1 14 HIS HB2 H 22.344 -24.527 -28.162 1.00 . A A . 14 HIS HB2 1 1
16 29935 1 1 14 HIS HB3 H 22.910 -26.092 -28.737 1.00 . A A . 14 HIS HB3 1 1
16 29936 1 1 14 HIS HD1 H 24.599 -25.863 -30.511 1.00 . A A . 14 HIS HD1 1 1
16 29937 1 1 14 HIS HD2 H 21.836 -22.762 -30.619 1.00 . A A . 14 HIS HD2 1 1
16 29938 1 1 14 HIS HE1 H 25.319 -24.387 -32.415 1.00 . A A . 14 HIS HE1 1 1
16 29939 1 1 14 HIS HE2 H 23.683 -22.472 -32.407 1.00 . A A . 14 HIS HE2 1 1
16 29940 1 1 14 HIS N N 20.013 -24.470 -29.289 1.00 . A A . 14 HIS N 1 1
16 29941 1 1 14 HIS ND1 N 24.122 -25.047 -30.768 1.00 . A A . 14 HIS ND1 1 1
16 29942 1 1 14 HIS NE2 N 23.607 -23.251 -31.817 1.00 . A A . 14 HIS NE2 1 1
16 29943 1 1 14 HIS O O 20.069 -27.773 -28.531 1.00 . A A . 14 HIS O 1 1
16 29944 1 1 15 ALA C C 19.683 -26.249 -24.611 1.00 . A A . 15 ALA C 1 1
16 29945 1 1 15 ALA CA C 20.020 -27.071 -25.851 1.00 . A A . 15 ALA CA 1 1
16 29946 1 1 15 ALA CB C 21.106 -28.088 -25.533 1.00 . A A . 15 ALA CB 1 1
16 29947 1 1 15 ALA H H 20.731 -25.298 -26.761 1.00 . A A . 15 ALA H 1 1
16 29948 1 1 15 ALA HA H 19.137 -27.610 -26.163 1.00 . A A . 15 ALA HA 1 1
16 29949 1 1 15 ALA HB1 H 22.056 -27.724 -25.898 1.00 . A A . 15 ALA HB1 1 1
16 29950 1 1 15 ALA HB2 H 21.162 -28.233 -24.465 1.00 . A A . 15 ALA HB2 1 1
16 29951 1 1 15 ALA HB3 H 20.872 -29.026 -26.013 1.00 . A A . 15 ALA HB3 1 1
16 29952 1 1 15 ALA N N 20.437 -26.213 -26.952 1.00 . A A . 15 ALA N 1 1
16 29953 1 1 15 ALA O O 20.332 -25.242 -24.327 1.00 . A A . 15 ALA O 1 1
16 29954 1 1 16 HIS C C 17.929 -26.980 -21.550 1.00 . A A . 16 HIS C 1 1
16 29955 1 1 16 HIS CA C 18.242 -25.988 -22.667 1.00 . A A . 16 HIS CA 1 1
16 29956 1 1 16 HIS CB C 17.015 -25.122 -22.954 1.00 . A A . 16 HIS CB 1 1
16 29957 1 1 16 HIS CD2 C 15.424 -26.059 -24.776 1.00 . A A . 16 HIS CD2 1 1
16 29958 1 1 16 HIS CE1 C 14.062 -27.174 -23.469 1.00 . A A . 16 HIS CE1 1 1
16 29959 1 1 16 HIS CG C 15.853 -25.892 -23.503 1.00 . A A . 16 HIS CG 1 1
16 29960 1 1 16 HIS H H 18.186 -27.493 -24.155 1.00 . A A . 16 HIS H 1 1
16 29961 1 1 16 HIS HA H 19.054 -25.352 -22.349 1.00 . A A . 16 HIS HA 1 1
16 29962 1 1 16 HIS HB2 H 16.695 -24.648 -22.038 1.00 . A A . 16 HIS HB2 1 1
16 29963 1 1 16 HIS HB3 H 17.280 -24.361 -23.674 1.00 . A A . 16 HIS HB3 1 1
16 29964 1 1 16 HIS HD1 H 15.023 -26.677 -21.733 1.00 . A A . 16 HIS HD1 1 1
16 29965 1 1 16 HIS HD2 H 15.875 -25.641 -25.665 1.00 . A A . 16 HIS HD2 1 1
16 29966 1 1 16 HIS HE1 H 13.248 -27.793 -23.122 1.00 . A A . 16 HIS HE1 1 1
16 29967 1 1 16 HIS HE2 H 13.834 -27.222 -25.504 1.00 . A A . 16 HIS HE2 1 1
16 29968 1 1 16 HIS N N 18.664 -26.685 -23.877 1.00 . A A . 16 HIS N 1 1
16 29969 1 1 16 HIS ND1 N 14.978 -26.602 -22.709 1.00 . A A . 16 HIS ND1 1 1
16 29970 1 1 16 HIS NE2 N 14.310 -26.860 -24.728 1.00 . A A . 16 HIS NE2 1 1
16 29971 1 1 16 HIS O O 17.553 -28.122 -21.809 1.00 . A A . 16 HIS O 1 1
16 29972 1 1 17 ALA C C 16.899 -26.683 -18.160 1.00 . A A . 17 ALA C 1 1
16 29973 1 1 17 ALA CA C 17.822 -27.382 -19.153 1.00 . A A . 17 ALA CA 1 1
16 29974 1 1 17 ALA CB C 19.126 -27.776 -18.476 1.00 . A A . 17 ALA CB 1 1
16 29975 1 1 17 ALA H H 18.391 -25.613 -20.166 1.00 . A A . 17 ALA H 1 1
16 29976 1 1 17 ALA HA H 17.340 -28.283 -19.504 1.00 . A A . 17 ALA HA 1 1
16 29977 1 1 17 ALA HB1 H 18.914 -28.425 -17.638 1.00 . A A . 17 ALA HB1 1 1
16 29978 1 1 17 ALA HB2 H 19.756 -28.295 -19.183 1.00 . A A . 17 ALA HB2 1 1
16 29979 1 1 17 ALA HB3 H 19.632 -26.889 -18.125 1.00 . A A . 17 ALA HB3 1 1
16 29980 1 1 17 ALA N N 18.088 -26.534 -20.308 1.00 . A A . 17 ALA N 1 1
16 29981 1 1 17 ALA O O 17.203 -25.593 -17.675 1.00 . A A . 17 ALA O 1 1
16 29982 1 1 18 HIS C C 15.241 -26.987 -15.485 1.00 . A A . 18 HIS C 1 1
16 29983 1 1 18 HIS CA C 14.801 -26.755 -16.927 1.00 . A A . 18 HIS CA 1 1
16 29984 1 1 18 HIS CB C 13.421 -27.373 -17.157 1.00 . A A . 18 HIS CB 1 1
16 29985 1 1 18 HIS CD2 C 14.341 -29.798 -17.153 1.00 . A A . 18 HIS CD2 1 1
16 29986 1 1 18 HIS CE1 C 12.833 -30.715 -18.453 1.00 . A A . 18 HIS CE1 1 1
16 29987 1 1 18 HIS CG C 13.467 -28.828 -17.509 1.00 . A A . 18 HIS CG 1 1
16 29988 1 1 18 HIS H H 15.582 -28.183 -18.281 1.00 . A A . 18 HIS H 1 1
16 29989 1 1 18 HIS HA H 14.744 -25.692 -17.107 1.00 . A A . 18 HIS HA 1 1
16 29990 1 1 18 HIS HB2 H 12.833 -27.268 -16.257 1.00 . A A . 18 HIS HB2 1 1
16 29991 1 1 18 HIS HB3 H 12.930 -26.850 -17.965 1.00 . A A . 18 HIS HB3 1 1
16 29992 1 1 18 HIS HD1 H 11.768 -28.993 -18.744 1.00 . A A . 18 HIS HD1 1 1
16 29993 1 1 18 HIS HD2 H 15.206 -29.679 -16.515 1.00 . A A . 18 HIS HD2 1 1
16 29994 1 1 18 HIS HE1 H 12.279 -31.438 -19.032 1.00 . A A . 18 HIS HE1 1 1
16 29995 1 1 18 HIS HE2 H 14.314 -31.848 -17.606 1.00 . A A . 18 HIS HE2 1 1
16 29996 1 1 18 HIS N N 15.769 -27.317 -17.863 1.00 . A A . 18 HIS N 1 1
16 29997 1 1 18 HIS ND1 N 12.535 -29.434 -18.324 1.00 . A A . 18 HIS ND1 1 1
16 29998 1 1 18 HIS NE2 N 13.925 -30.961 -17.752 1.00 . A A . 18 HIS NE2 1 1
16 29999 1 1 18 HIS O O 15.133 -28.096 -14.964 1.00 . A A . 18 HIS O 1 1
16 30000 1 1 19 ASN C C 15.302 -25.200 -12.541 1.00 . A A . 19 ASN C 1 1
16 30001 1 1 19 ASN CA C 16.197 -26.021 -13.465 1.00 . A A . 19 ASN CA 1 1
16 30002 1 1 19 ASN CB C 17.644 -25.538 -13.354 1.00 . A A . 19 ASN CB 1 1
16 30003 1 1 19 ASN CG C 18.634 -26.548 -13.900 1.00 . A A . 19 ASN CG 1 1
16 30004 1 1 19 ASN H H 15.799 -25.074 -15.316 1.00 . A A . 19 ASN H 1 1
16 30005 1 1 19 ASN HA H 16.148 -27.058 -13.166 1.00 . A A . 19 ASN HA 1 1
16 30006 1 1 19 ASN HB2 H 17.754 -24.619 -13.910 1.00 . A A . 19 ASN HB2 1 1
16 30007 1 1 19 ASN HB3 H 17.878 -25.357 -12.316 1.00 . A A . 19 ASN HB3 1 1
16 30008 1 1 19 ASN HD21 H 18.576 -25.676 -15.686 1.00 . A A . 19 ASN HD21 1 1
16 30009 1 1 19 ASN HD22 H 19.614 -27.051 -15.555 1.00 . A A . 19 ASN HD22 1 1
16 30010 1 1 19 ASN N N 15.738 -25.932 -14.847 1.00 . A A . 19 ASN N 1 1
16 30011 1 1 19 ASN ND2 N 18.976 -26.411 -15.176 1.00 . A A . 19 ASN ND2 1 1
16 30012 1 1 19 ASN O O 14.597 -24.294 -12.986 1.00 . A A . 19 ASN O 1 1
16 30013 1 1 19 ASN OD1 O 19.087 -27.441 -13.184 1.00 . A A . 19 ASN OD1 1 1
16 30014 1 1 20 LYS C C 15.264 -23.580 -9.750 1.00 . A A . 20 LYS C 1 1
16 30015 1 1 20 LYS CA C 14.532 -24.815 -10.265 1.00 . A A . 20 LYS CA 1 1
16 30016 1 1 20 LYS CB C 14.190 -25.742 -9.096 1.00 . A A . 20 LYS CB 1 1
16 30017 1 1 20 LYS CD C 13.710 -28.062 -9.931 1.00 . A A . 20 LYS CD 1 1
16 30018 1 1 20 LYS CE C 13.754 -28.098 -11.451 1.00 . A A . 20 LYS CE 1 1
16 30019 1 1 20 LYS CG C 13.112 -26.761 -9.423 1.00 . A A . 20 LYS CG 1 1
16 30020 1 1 20 LYS H H 15.919 -26.255 -10.959 1.00 . A A . 20 LYS H 1 1
16 30021 1 1 20 LYS HA H 13.616 -24.503 -10.744 1.00 . A A . 20 LYS HA 1 1
16 30022 1 1 20 LYS HB2 H 15.083 -26.275 -8.802 1.00 . A A . 20 LYS HB2 1 1
16 30023 1 1 20 LYS HB3 H 13.849 -25.142 -8.264 1.00 . A A . 20 LYS HB3 1 1
16 30024 1 1 20 LYS HD2 H 14.716 -28.159 -9.551 1.00 . A A . 20 LYS HD2 1 1
16 30025 1 1 20 LYS HD3 H 13.109 -28.887 -9.577 1.00 . A A . 20 LYS HD3 1 1
16 30026 1 1 20 LYS HE2 H 12.833 -28.528 -11.815 1.00 . A A . 20 LYS HE2 1 1
16 30027 1 1 20 LYS HE3 H 13.850 -27.088 -11.820 1.00 . A A . 20 LYS HE3 1 1
16 30028 1 1 20 LYS HG2 H 12.540 -26.965 -8.530 1.00 . A A . 20 LYS HG2 1 1
16 30029 1 1 20 LYS HG3 H 12.462 -26.352 -10.183 1.00 . A A . 20 LYS HG3 1 1
16 30030 1 1 20 LYS HZ1 H 15.736 -28.750 -11.359 1.00 . A A . 20 LYS HZ1 1 1
16 30031 1 1 20 LYS HZ2 H 15.126 -28.637 -12.932 1.00 . A A . 20 LYS HZ2 1 1
16 30032 1 1 20 LYS HZ3 H 14.657 -29.919 -11.933 1.00 . A A . 20 LYS HZ3 1 1
16 30033 1 1 20 LYS N N 15.337 -25.523 -11.253 1.00 . A A . 20 LYS N 1 1
16 30034 1 1 20 LYS NZ N 14.898 -28.908 -11.954 1.00 . A A . 20 LYS NZ 1 1
16 30035 1 1 20 LYS O O 15.668 -23.525 -8.589 1.00 . A A . 20 LYS O 1 1
16 30036 1 1 21 ASP C C 15.296 -20.137 -10.681 1.00 . A A . 21 ASP C 1 1
16 30037 1 1 21 ASP CA C 16.110 -21.354 -10.254 1.00 . A A . 21 ASP CA 1 1
16 30038 1 1 21 ASP CB C 17.499 -21.303 -10.892 1.00 . A A . 21 ASP CB 1 1
16 30039 1 1 21 ASP CG C 18.437 -20.361 -10.164 1.00 . A A . 21 ASP CG 1 1
16 30040 1 1 21 ASP H H 15.084 -22.693 -11.533 1.00 . A A . 21 ASP H 1 1
16 30041 1 1 21 ASP HA H 16.217 -21.341 -9.180 1.00 . A A . 21 ASP HA 1 1
16 30042 1 1 21 ASP HB2 H 17.932 -22.293 -10.878 1.00 . A A . 21 ASP HB2 1 1
16 30043 1 1 21 ASP HB3 H 17.406 -20.971 -11.915 1.00 . A A . 21 ASP HB3 1 1
16 30044 1 1 21 ASP N N 15.429 -22.590 -10.621 1.00 . A A . 21 ASP N 1 1
16 30045 1 1 21 ASP O O 15.828 -19.199 -11.274 1.00 . A A . 21 ASP O 1 1
16 30046 1 1 21 ASP OD1 O 18.326 -20.253 -8.924 1.00 . A A . 21 ASP OD1 1 1
16 30047 1 1 21 ASP OD2 O 19.283 -19.731 -10.833 1.00 . A A . 21 ASP OD2 1 1
16 30048 1 1 22 TYR C C 12.995 -18.063 -9.584 1.00 . A A . 22 TYR C 1 1
16 30049 1 1 22 TYR CA C 13.114 -19.061 -10.732 1.00 . A A . 22 TYR CA 1 1
16 30050 1 1 22 TYR CB C 11.730 -19.596 -11.103 1.00 . A A . 22 TYR CB 1 1
16 30051 1 1 22 TYR CD1 C 12.139 -22.010 -11.720 1.00 . A A . 22 TYR CD1 1 1
16 30052 1 1 22 TYR CD2 C 11.429 -20.515 -13.436 1.00 . A A . 22 TYR CD2 1 1
16 30053 1 1 22 TYR CE1 C 12.174 -23.047 -12.633 1.00 . A A . 22 TYR CE1 1 1
16 30054 1 1 22 TYR CE2 C 11.461 -21.546 -14.354 1.00 . A A . 22 TYR CE2 1 1
16 30055 1 1 22 TYR CG C 11.766 -20.728 -12.105 1.00 . A A . 22 TYR CG 1 1
16 30056 1 1 22 TYR CZ C 11.834 -22.810 -13.948 1.00 . A A . 22 TYR CZ 1 1
16 30057 1 1 22 TYR H H 13.637 -20.937 -9.903 1.00 . A A . 22 TYR H 1 1
16 30058 1 1 22 TYR HA H 13.536 -18.557 -11.590 1.00 . A A . 22 TYR HA 1 1
16 30059 1 1 22 TYR HB2 H 11.241 -19.959 -10.212 1.00 . A A . 22 TYR HB2 1 1
16 30060 1 1 22 TYR HB3 H 11.144 -18.795 -11.528 1.00 . A A . 22 TYR HB3 1 1
16 30061 1 1 22 TYR HD1 H 12.405 -22.193 -10.689 1.00 . A A . 22 TYR HD1 1 1
16 30062 1 1 22 TYR HD2 H 11.138 -19.523 -13.751 1.00 . A A . 22 TYR HD2 1 1
16 30063 1 1 22 TYR HE1 H 12.466 -24.037 -12.315 1.00 . A A . 22 TYR HE1 1 1
16 30064 1 1 22 TYR HE2 H 11.195 -21.361 -15.384 1.00 . A A . 22 TYR HE2 1 1
16 30065 1 1 22 TYR HH H 12.578 -23.687 -15.488 1.00 . A A . 22 TYR HH 1 1
16 30066 1 1 22 TYR N N 14.003 -20.161 -10.377 1.00 . A A . 22 TYR N 1 1
16 30067 1 1 22 TYR O O 13.667 -18.195 -8.561 1.00 . A A . 22 TYR O 1 1
16 30068 1 1 22 TYR OH O 11.868 -23.840 -14.860 1.00 . A A . 22 TYR OH 1 1
16 30069 1 1 23 ASP C C 10.810 -16.456 -7.785 1.00 . A A . 23 ASP C 1 1
16 30070 1 1 23 ASP CA C 11.926 -16.046 -8.741 1.00 . A A . 23 ASP CA 1 1
16 30071 1 1 23 ASP CB C 11.589 -14.704 -9.393 1.00 . A A . 23 ASP CB 1 1
16 30072 1 1 23 ASP CG C 10.267 -14.736 -10.134 1.00 . A A . 23 ASP CG 1 1
16 30073 1 1 23 ASP H H 11.629 -17.016 -10.600 1.00 . A A . 23 ASP H 1 1
16 30074 1 1 23 ASP HA H 12.843 -15.944 -8.181 1.00 . A A . 23 ASP HA 1 1
16 30075 1 1 23 ASP HB2 H 11.534 -13.944 -8.628 1.00 . A A . 23 ASP HB2 1 1
16 30076 1 1 23 ASP HB3 H 12.369 -14.446 -10.095 1.00 . A A . 23 ASP HB3 1 1
16 30077 1 1 23 ASP N N 12.136 -17.066 -9.762 1.00 . A A . 23 ASP N 1 1
16 30078 1 1 23 ASP O O 9.963 -15.640 -7.419 1.00 . A A . 23 ASP O 1 1
16 30079 1 1 23 ASP OD1 O 9.846 -15.836 -10.548 1.00 . A A . 23 ASP OD1 1 1
16 30080 1 1 23 ASP OD2 O 9.654 -13.661 -10.300 1.00 . A A . 23 ASP OD2 1 1
16 30081 1 1 24 ILE C C 9.963 -17.638 -5.079 1.00 . A A . 24 ILE C 1 1
16 30082 1 1 24 ILE CA C 9.805 -18.239 -6.471 1.00 . A A . 24 ILE CA 1 1
16 30083 1 1 24 ILE CB C 9.873 -19.774 -6.366 1.00 . A A . 24 ILE CB 1 1
16 30084 1 1 24 ILE CD1 C 11.942 -20.561 -7.622 1.00 . A A . 24 ILE CD1 1 1
16 30085 1 1 24 ILE CG1 C 10.442 -20.371 -7.655 1.00 . A A . 24 ILE CG1 1 1
16 30086 1 1 24 ILE CG2 C 8.494 -20.347 -6.074 1.00 . A A . 24 ILE CG2 1 1
16 30087 1 1 24 ILE H H 11.518 -18.324 -7.711 1.00 . A A . 24 ILE H 1 1
16 30088 1 1 24 ILE HA H 8.834 -17.968 -6.861 1.00 . A A . 24 ILE HA 1 1
16 30089 1 1 24 ILE HB H 10.523 -20.028 -5.542 1.00 . A A . 24 ILE HB 1 1
16 30090 1 1 24 ILE HD11 H 12.170 -21.584 -7.359 1.00 . A A . 24 ILE HD11 1 1
16 30091 1 1 24 ILE HD12 H 12.356 -20.337 -8.593 1.00 . A A . 24 ILE HD12 1 1
16 30092 1 1 24 ILE HD13 H 12.373 -19.897 -6.885 1.00 . A A . 24 ILE HD13 1 1
16 30093 1 1 24 ILE HG12 H 9.990 -21.335 -7.828 1.00 . A A . 24 ILE HG12 1 1
16 30094 1 1 24 ILE HG13 H 10.208 -19.714 -8.480 1.00 . A A . 24 ILE HG13 1 1
16 30095 1 1 24 ILE HG21 H 7.765 -19.874 -6.716 1.00 . A A . 24 ILE HG21 1 1
16 30096 1 1 24 ILE HG22 H 8.499 -21.410 -6.261 1.00 . A A . 24 ILE HG22 1 1
16 30097 1 1 24 ILE HG23 H 8.238 -20.163 -5.042 1.00 . A A . 24 ILE HG23 1 1
16 30098 1 1 24 ILE N N 10.816 -17.723 -7.385 1.00 . A A . 24 ILE N 1 1
16 30099 1 1 24 ILE O O 11.069 -17.508 -4.553 1.00 . A A . 24 ILE O 1 1
16 30100 1 1 25 PRO C C 9.187 -17.680 -2.040 1.00 . A A . 25 PRO C 1 1
16 30101 1 1 25 PRO CA C 8.817 -16.672 -3.123 1.00 . A A . 25 PRO CA 1 1
16 30102 1 1 25 PRO CB C 7.367 -16.213 -2.953 1.00 . A A . 25 PRO CB 1 1
16 30103 1 1 25 PRO CD C 7.478 -17.389 -5.030 1.00 . A A . 25 PRO CD 1 1
16 30104 1 1 25 PRO CG C 6.581 -17.095 -3.860 1.00 . A A . 25 PRO CG 1 1
16 30105 1 1 25 PRO HA H 9.477 -15.819 -3.059 1.00 . A A . 25 PRO HA 1 1
16 30106 1 1 25 PRO HB2 H 7.066 -16.336 -1.922 1.00 . A A . 25 PRO HB2 1 1
16 30107 1 1 25 PRO HB3 H 7.279 -15.175 -3.238 1.00 . A A . 25 PRO HB3 1 1
16 30108 1 1 25 PRO HD2 H 7.305 -18.390 -5.397 1.00 . A A . 25 PRO HD2 1 1
16 30109 1 1 25 PRO HD3 H 7.321 -16.665 -5.817 1.00 . A A . 25 PRO HD3 1 1
16 30110 1 1 25 PRO HG2 H 6.321 -18.009 -3.348 1.00 . A A . 25 PRO HG2 1 1
16 30111 1 1 25 PRO HG3 H 5.691 -16.582 -4.190 1.00 . A A . 25 PRO HG3 1 1
16 30112 1 1 25 PRO N N 8.831 -17.263 -4.464 1.00 . A A . 25 PRO N 1 1
16 30113 1 1 25 PRO O O 8.510 -18.693 -1.863 1.00 . A A . 25 PRO O 1 1
16 30114 1 1 26 THR C C 10.313 -17.752 1.116 1.00 . A A . 26 THR C 1 1
16 30115 1 1 26 THR CA C 10.727 -18.280 -0.253 1.00 . A A . 26 THR CA 1 1
16 30116 1 1 26 THR CB C 12.258 -18.447 -0.285 1.00 . A A . 26 THR CB 1 1
16 30117 1 1 26 THR CG2 C 12.706 -19.084 -1.591 1.00 . A A . 26 THR CG2 1 1
16 30118 1 1 26 THR H H 10.765 -16.575 -1.507 1.00 . A A . 26 THR H 1 1
16 30119 1 1 26 THR HA H 10.277 -19.250 -0.406 1.00 . A A . 26 THR HA 1 1
16 30120 1 1 26 THR HB H 12.552 -19.091 0.532 1.00 . A A . 26 THR HB 1 1
16 30121 1 1 26 THR HG1 H 12.715 -16.834 0.754 1.00 . A A . 26 THR HG1 1 1
16 30122 1 1 26 THR HG21 H 11.862 -19.166 -2.260 1.00 . A A . 26 THR HG21 1 1
16 30123 1 1 26 THR HG22 H 13.106 -20.067 -1.394 1.00 . A A . 26 THR HG22 1 1
16 30124 1 1 26 THR HG23 H 13.468 -18.470 -2.048 1.00 . A A . 26 THR HG23 1 1
16 30125 1 1 26 THR N N 10.267 -17.397 -1.318 1.00 . A A . 26 THR N 1 1
16 30126 1 1 26 THR O O 11.006 -17.966 2.111 1.00 . A A . 26 THR O 1 1
16 30127 1 1 26 THR OG1 O 12.893 -17.173 -0.127 1.00 . A A . 26 THR OG1 1 1
16 30128 1 1 27 THR C C 7.169 -16.725 2.539 1.00 . A A . 27 THR C 1 1
16 30129 1 1 27 THR CA C 8.671 -16.504 2.407 1.00 . A A . 27 THR CA 1 1
16 30130 1 1 27 THR CB C 8.967 -14.995 2.509 1.00 . A A . 27 THR CB 1 1
16 30131 1 1 27 THR CG2 C 8.948 -14.536 3.959 1.00 . A A . 27 THR CG2 1 1
16 30132 1 1 27 THR H H 8.670 -16.925 0.333 1.00 . A A . 27 THR H 1 1
16 30133 1 1 27 THR HA H 9.172 -17.003 3.224 1.00 . A A . 27 THR HA 1 1
16 30134 1 1 27 THR HB H 8.203 -14.457 1.966 1.00 . A A . 27 THR HB 1 1
16 30135 1 1 27 THR HG1 H 10.925 -14.780 2.600 1.00 . A A . 27 THR HG1 1 1
16 30136 1 1 27 THR HG21 H 9.680 -13.754 4.099 1.00 . A A . 27 THR HG21 1 1
16 30137 1 1 27 THR HG22 H 9.184 -15.370 4.603 1.00 . A A . 27 THR HG22 1 1
16 30138 1 1 27 THR HG23 H 7.967 -14.158 4.203 1.00 . A A . 27 THR HG23 1 1
16 30139 1 1 27 THR N N 9.178 -17.062 1.160 1.00 . A A . 27 THR N 1 1
16 30140 1 1 27 THR O O 6.459 -16.837 1.540 1.00 . A A . 27 THR O 1 1
16 30141 1 1 27 THR OG1 O 10.244 -14.706 1.928 1.00 . A A . 27 THR OG1 1 1
16 30142 1 1 28 GLU C C 4.505 -15.677 3.967 1.00 . A A . 28 GLU C 1 1
16 30143 1 1 28 GLU CA C 5.271 -16.995 4.038 1.00 . A A . 28 GLU CA 1 1
16 30144 1 1 28 GLU CB C 5.071 -17.640 5.411 1.00 . A A . 28 GLU CB 1 1
16 30145 1 1 28 GLU CD C 6.724 -19.546 5.289 1.00 . A A . 28 GLU CD 1 1
16 30146 1 1 28 GLU CG C 5.266 -19.147 5.410 1.00 . A A . 28 GLU CG 1 1
16 30147 1 1 28 GLU H H 7.306 -16.690 4.534 1.00 . A A . 28 GLU H 1 1
16 30148 1 1 28 GLU HA H 4.889 -17.661 3.279 1.00 . A A . 28 GLU HA 1 1
16 30149 1 1 28 GLU HB2 H 5.775 -17.206 6.105 1.00 . A A . 28 GLU HB2 1 1
16 30150 1 1 28 GLU HB3 H 4.068 -17.429 5.752 1.00 . A A . 28 GLU HB3 1 1
16 30151 1 1 28 GLU HG2 H 4.875 -19.548 6.333 1.00 . A A . 28 GLU HG2 1 1
16 30152 1 1 28 GLU HG3 H 4.723 -19.567 4.577 1.00 . A A . 28 GLU HG3 1 1
16 30153 1 1 28 GLU N N 6.690 -16.787 3.778 1.00 . A A . 28 GLU N 1 1
16 30154 1 1 28 GLU O O 3.660 -15.392 4.813 1.00 . A A . 28 GLU O 1 1
16 30155 1 1 28 GLU OE1 O 7.478 -19.339 6.264 1.00 . A A . 28 GLU OE1 1 1
16 30156 1 1 28 GLU OE2 O 7.112 -20.064 4.221 1.00 . A A . 28 GLU OE2 1 1
16 30157 1 1 29 ASN C C 4.121 -13.197 1.293 1.00 . A A . 29 ASN C 1 1
16 30158 1 1 29 ASN CA C 4.151 -13.589 2.767 1.00 . A A . 29 ASN CA 1 1
16 30159 1 1 29 ASN CB C 4.867 -12.507 3.580 1.00 . A A . 29 ASN CB 1 1
16 30160 1 1 29 ASN CG C 4.667 -12.679 5.073 1.00 . A A . 29 ASN CG 1 1
16 30161 1 1 29 ASN H H 5.492 -15.160 2.306 1.00 . A A . 29 ASN H 1 1
16 30162 1 1 29 ASN HA H 3.136 -13.681 3.124 1.00 . A A . 29 ASN HA 1 1
16 30163 1 1 29 ASN HB2 H 5.926 -12.551 3.371 1.00 . A A . 29 ASN HB2 1 1
16 30164 1 1 29 ASN HB3 H 4.487 -11.539 3.292 1.00 . A A . 29 ASN HB3 1 1
16 30165 1 1 29 ASN HD21 H 6.366 -13.703 5.209 1.00 . A A . 29 ASN HD21 1 1
16 30166 1 1 29 ASN HD22 H 5.502 -13.482 6.688 1.00 . A A . 29 ASN HD22 1 1
16 30167 1 1 29 ASN N N 4.809 -14.877 2.950 1.00 . A A . 29 ASN N 1 1
16 30168 1 1 29 ASN ND2 N 5.606 -13.356 5.722 1.00 . A A . 29 ASN ND2 1 1
16 30169 1 1 29 ASN O O 4.903 -13.704 0.488 1.00 . A A . 29 ASN O 1 1
16 30170 1 1 29 ASN OD1 O 3.679 -12.207 5.636 1.00 . A A . 29 ASN OD1 1 1
16 30171 1 1 30 LEU C C 2.980 -10.308 -0.489 1.00 . A A . 30 LEU C 1 1
16 30172 1 1 30 LEU CA C 3.082 -11.828 -0.431 1.00 . A A . 30 LEU CA 1 1
16 30173 1 1 30 LEU CB C 1.852 -12.459 -1.086 1.00 . A A . 30 LEU CB 1 1
16 30174 1 1 30 LEU CD1 C 0.778 -14.311 -2.390 1.00 . A A . 30 LEU CD1 1 1
16 30175 1 1 30 LEU CD2 C 3.141 -13.651 -2.875 1.00 . A A . 30 LEU CD2 1 1
16 30176 1 1 30 LEU CG C 2.079 -13.794 -1.795 1.00 . A A . 30 LEU CG 1 1
16 30177 1 1 30 LEU H H 2.619 -11.922 1.632 1.00 . A A . 30 LEU H 1 1
16 30178 1 1 30 LEU HA H 3.965 -12.138 -0.971 1.00 . A A . 30 LEU HA 1 1
16 30179 1 1 30 LEU HB2 H 1.112 -12.615 -0.316 1.00 . A A . 30 LEU HB2 1 1
16 30180 1 1 30 LEU HB3 H 1.469 -11.757 -1.813 1.00 . A A . 30 LEU HB3 1 1
16 30181 1 1 30 LEU HD11 H -0.046 -14.036 -1.748 1.00 . A A . 30 LEU HD11 1 1
16 30182 1 1 30 LEU HD12 H 0.823 -15.386 -2.476 1.00 . A A . 30 LEU HD12 1 1
16 30183 1 1 30 LEU HD13 H 0.632 -13.877 -3.368 1.00 . A A . 30 LEU HD13 1 1
16 30184 1 1 30 LEU HD21 H 2.725 -13.941 -3.829 1.00 . A A . 30 LEU HD21 1 1
16 30185 1 1 30 LEU HD22 H 3.981 -14.288 -2.640 1.00 . A A . 30 LEU HD22 1 1
16 30186 1 1 30 LEU HD23 H 3.469 -12.623 -2.922 1.00 . A A . 30 LEU HD23 1 1
16 30187 1 1 30 LEU HG H 2.428 -14.522 -1.076 1.00 . A A . 30 LEU HG 1 1
16 30188 1 1 30 LEU N N 3.214 -12.290 0.946 1.00 . A A . 30 LEU N 1 1
16 30189 1 1 30 LEU O O 2.461 -9.675 0.432 1.00 . A A . 30 LEU O 1 1
16 30190 1 1 31 TYR C C 2.885 -7.913 -3.126 1.00 . A A . 31 TYR C 1 1
16 30191 1 1 31 TYR CA C 3.440 -8.280 -1.753 1.00 . A A . 31 TYR CA 1 1
16 30192 1 1 31 TYR CB C 4.841 -7.690 -1.583 1.00 . A A . 31 TYR CB 1 1
16 30193 1 1 31 TYR CD1 C 5.302 -8.214 0.844 1.00 . A A . 31 TYR CD1 1 1
16 30194 1 1 31 TYR CD2 C 6.765 -9.127 -0.802 1.00 . A A . 31 TYR CD2 1 1
16 30195 1 1 31 TYR CE1 C 6.039 -8.821 1.843 1.00 . A A . 31 TYR CE1 1 1
16 30196 1 1 31 TYR CE2 C 7.507 -9.739 0.190 1.00 . A A . 31 TYR CE2 1 1
16 30197 1 1 31 TYR CG C 5.651 -8.357 -0.494 1.00 . A A . 31 TYR CG 1 1
16 30198 1 1 31 TYR CZ C 7.140 -9.582 1.511 1.00 . A A . 31 TYR CZ 1 1
16 30199 1 1 31 TYR H H 3.877 -10.284 -2.275 1.00 . A A . 31 TYR H 1 1
16 30200 1 1 31 TYR HA H 2.792 -7.869 -0.993 1.00 . A A . 31 TYR HA 1 1
16 30201 1 1 31 TYR HB2 H 5.383 -7.795 -2.509 1.00 . A A . 31 TYR HB2 1 1
16 30202 1 1 31 TYR HB3 H 4.755 -6.641 -1.338 1.00 . A A . 31 TYR HB3 1 1
16 30203 1 1 31 TYR HD1 H 4.439 -7.617 1.101 1.00 . A A . 31 TYR HD1 1 1
16 30204 1 1 31 TYR HD2 H 7.049 -9.247 -1.837 1.00 . A A . 31 TYR HD2 1 1
16 30205 1 1 31 TYR HE1 H 5.752 -8.699 2.877 1.00 . A A . 31 TYR HE1 1 1
16 30206 1 1 31 TYR HE2 H 8.369 -10.335 -0.069 1.00 . A A . 31 TYR HE2 1 1
16 30207 1 1 31 TYR HH H 8.331 -10.954 2.140 1.00 . A A . 31 TYR HH 1 1
16 30208 1 1 31 TYR N N 3.476 -9.727 -1.576 1.00 . A A . 31 TYR N 1 1
16 30209 1 1 31 TYR O O 3.213 -8.544 -4.130 1.00 . A A . 31 TYR O 1 1
16 30210 1 1 31 TYR OH O 7.877 -10.189 2.502 1.00 . A A . 31 TYR OH 1 1
16 30211 1 1 32 PHE C C 1.446 -4.911 -4.495 1.00 . A A . 32 PHE C 1 1
16 30212 1 1 32 PHE CA C 1.438 -6.435 -4.409 1.00 . A A . 32 PHE CA 1 1
16 30213 1 1 32 PHE CB C 0.005 -6.956 -4.526 1.00 . A A . 32 PHE CB 1 1
16 30214 1 1 32 PHE CD1 C -0.176 -9.073 -3.192 1.00 . A A . 32 PHE CD1 1 1
16 30215 1 1 32 PHE CD2 C -0.120 -9.235 -5.570 1.00 . A A . 32 PHE CD2 1 1
16 30216 1 1 32 PHE CE1 C -0.272 -10.449 -3.097 1.00 . A A . 32 PHE CE1 1 1
16 30217 1 1 32 PHE CE2 C -0.216 -10.611 -5.482 1.00 . A A . 32 PHE CE2 1 1
16 30218 1 1 32 PHE CG C -0.099 -8.451 -4.427 1.00 . A A . 32 PHE CG 1 1
16 30219 1 1 32 PHE CZ C -0.291 -11.219 -4.244 1.00 . A A . 32 PHE CZ 1 1
16 30220 1 1 32 PHE H H 1.818 -6.424 -2.326 1.00 . A A . 32 PHE H 1 1
16 30221 1 1 32 PHE HA H 2.025 -6.832 -5.222 1.00 . A A . 32 PHE HA 1 1
16 30222 1 1 32 PHE HB2 H -0.592 -6.530 -3.735 1.00 . A A . 32 PHE HB2 1 1
16 30223 1 1 32 PHE HB3 H -0.402 -6.656 -5.480 1.00 . A A . 32 PHE HB3 1 1
16 30224 1 1 32 PHE HD1 H -0.160 -8.472 -2.294 1.00 . A A . 32 PHE HD1 1 1
16 30225 1 1 32 PHE HD2 H -0.060 -8.761 -6.539 1.00 . A A . 32 PHE HD2 1 1
16 30226 1 1 32 PHE HE1 H -0.330 -10.921 -2.128 1.00 . A A . 32 PHE HE1 1 1
16 30227 1 1 32 PHE HE2 H -0.231 -11.210 -6.380 1.00 . A A . 32 PHE HE2 1 1
16 30228 1 1 32 PHE HZ H -0.367 -12.293 -4.172 1.00 . A A . 32 PHE HZ 1 1
16 30229 1 1 32 PHE N N 2.041 -6.887 -3.160 1.00 . A A . 32 PHE N 1 1
16 30230 1 1 32 PHE O O 1.690 -4.225 -3.504 1.00 . A A . 32 PHE O 1 1
16 30231 1 1 33 GLN C C -0.034 -2.548 -6.773 1.00 . A A . 33 GLN C 1 1
16 30232 1 1 33 GLN CA C 1.155 -2.949 -5.905 1.00 . A A . 33 GLN CA 1 1
16 30233 1 1 33 GLN CB C 2.458 -2.490 -6.561 1.00 . A A . 33 GLN CB 1 1
16 30234 1 1 33 GLN CD C 4.509 -1.086 -6.105 1.00 . A A . 33 GLN CD 1 1
16 30235 1 1 33 GLN CG C 3.545 -2.123 -5.563 1.00 . A A . 33 GLN CG 1 1
16 30236 1 1 33 GLN H H 0.991 -4.990 -6.440 1.00 . A A . 33 GLN H 1 1
16 30237 1 1 33 GLN HA H 1.059 -2.471 -4.942 1.00 . A A . 33 GLN HA 1 1
16 30238 1 1 33 GLN HB2 H 2.830 -3.285 -7.190 1.00 . A A . 33 GLN HB2 1 1
16 30239 1 1 33 GLN HB3 H 2.254 -1.623 -7.172 1.00 . A A . 33 GLN HB3 1 1
16 30240 1 1 33 GLN HE21 H 3.299 0.379 -5.521 1.00 . A A . 33 GLN HE21 1 1
16 30241 1 1 33 GLN HE22 H 4.756 0.876 -6.303 1.00 . A A . 33 GLN HE22 1 1
16 30242 1 1 33 GLN HG2 H 3.080 -1.729 -4.672 1.00 . A A . 33 GLN HG2 1 1
16 30243 1 1 33 GLN HG3 H 4.101 -3.015 -5.313 1.00 . A A . 33 GLN HG3 1 1
16 30244 1 1 33 GLN N N 1.178 -4.391 -5.689 1.00 . A A . 33 GLN N 1 1
16 30245 1 1 33 GLN NE2 N 4.152 0.185 -5.963 1.00 . A A . 33 GLN NE2 1 1
16 30246 1 1 33 GLN O O -0.128 -2.941 -7.934 1.00 . A A . 33 GLN O 1 1
16 30247 1 1 33 GLN OE1 O 5.562 -1.423 -6.646 1.00 . A A . 33 GLN OE1 1 1
16 30248 1 1 34 GLY C C -3.309 -1.092 -6.035 1.00 . A A . 34 GLY C 1 1
16 30249 1 1 34 GLY CA C -2.111 -1.320 -6.935 1.00 . A A . 34 GLY CA 1 1
16 30250 1 1 34 GLY H H -0.812 -1.479 -5.270 1.00 . A A . 34 GLY H 1 1
16 30251 1 1 34 GLY HA2 H -1.875 -0.398 -7.445 1.00 . A A . 34 GLY HA2 1 1
16 30252 1 1 34 GLY HA3 H -2.365 -2.071 -7.669 1.00 . A A . 34 GLY HA3 1 1
16 30253 1 1 34 GLY N N -0.940 -1.761 -6.199 1.00 . A A . 34 GLY N 1 1
16 30254 1 1 34 GLY O O -4.322 -1.781 -6.151 1.00 . A A . 34 GLY O 1 1
16 30255 1 1 35 SER C C -5.301 1.111 -4.859 1.00 . A A . 35 SER C 1 1
16 30256 1 1 35 SER CA C -4.273 0.192 -4.205 1.00 . A A . 35 SER CA 1 1
16 30257 1 1 35 SER CB C -3.714 0.851 -2.943 1.00 . A A . 35 SER CB 1 1
16 30258 1 1 35 SER H H -2.360 0.393 -5.090 1.00 . A A . 35 SER H 1 1
16 30259 1 1 35 SER HA H -4.757 -0.734 -3.934 1.00 . A A . 35 SER HA 1 1
16 30260 1 1 35 SER HB2 H -3.488 1.886 -3.149 1.00 . A A . 35 SER HB2 1 1
16 30261 1 1 35 SER HB3 H -4.451 0.794 -2.154 1.00 . A A . 35 SER HB3 1 1
16 30262 1 1 35 SER HG H -1.772 0.759 -2.701 1.00 . A A . 35 SER HG 1 1
16 30263 1 1 35 SER N N -3.193 -0.122 -5.133 1.00 . A A . 35 SER N 1 1
16 30264 1 1 35 SER O O -5.049 1.690 -5.915 1.00 . A A . 35 SER O 1 1
16 30265 1 1 35 SER OG O -2.531 0.202 -2.510 1.00 . A A . 35 SER OG 1 1
16 30266 1 1 36 SER C C -7.246 3.554 -4.461 1.00 . A A . 36 SER C 1 1
16 30267 1 1 36 SER CA C -7.530 2.082 -4.743 1.00 . A A . 36 SER CA 1 1
16 30268 1 1 36 SER CB C -8.871 1.682 -4.126 1.00 . A A . 36 SER CB 1 1
16 30269 1 1 36 SER H H -6.602 0.750 -3.384 1.00 . A A . 36 SER H 1 1
16 30270 1 1 36 SER HA H -7.577 1.936 -5.812 1.00 . A A . 36 SER HA 1 1
16 30271 1 1 36 SER HB2 H -9.011 0.618 -4.234 1.00 . A A . 36 SER HB2 1 1
16 30272 1 1 36 SER HB3 H -8.873 1.941 -3.077 1.00 . A A . 36 SER HB3 1 1
16 30273 1 1 36 SER HG H -9.780 2.398 -5.707 1.00 . A A . 36 SER HG 1 1
16 30274 1 1 36 SER N N -6.461 1.238 -4.223 1.00 . A A . 36 SER N 1 1
16 30275 1 1 36 SER O O -8.117 4.288 -3.995 1.00 . A A . 36 SER O 1 1
16 30276 1 1 36 SER OG O -9.946 2.352 -4.763 1.00 . A A . 36 SER OG 1 1
16 30277 1 1 37 GLY C C -5.110 5.592 -3.114 1.00 . A A . 37 GLY C 1 1
16 30278 1 1 37 GLY CA C -5.639 5.361 -4.515 1.00 . A A . 37 GLY CA 1 1
16 30279 1 1 37 GLY H H -5.365 3.349 -5.114 1.00 . A A . 37 GLY H 1 1
16 30280 1 1 37 GLY HA2 H -4.876 5.637 -5.227 1.00 . A A . 37 GLY HA2 1 1
16 30281 1 1 37 GLY HA3 H -6.504 5.990 -4.669 1.00 . A A . 37 GLY HA3 1 1
16 30282 1 1 37 GLY N N -6.018 3.979 -4.745 1.00 . A A . 37 GLY N 1 1
16 30283 1 1 37 GLY O O -3.902 5.710 -2.911 1.00 . A A . 37 GLY O 1 1
16 30284 1 1 38 SER C C -5.539 4.560 0.002 1.00 . A A . 38 SER C 1 1
16 30285 1 1 38 SER CA C -5.635 5.881 -0.754 1.00 . A A . 38 SER CA 1 1
16 30286 1 1 38 SER CB C -6.645 6.803 -0.068 1.00 . A A . 38 SER CB 1 1
16 30287 1 1 38 SER H H -6.965 5.555 -2.369 1.00 . A A . 38 SER H 1 1
16 30288 1 1 38 SER HA H -4.665 6.356 -0.750 1.00 . A A . 38 SER HA 1 1
16 30289 1 1 38 SER HB2 H -7.613 6.326 -0.055 1.00 . A A . 38 SER HB2 1 1
16 30290 1 1 38 SER HB3 H -6.324 6.992 0.946 1.00 . A A . 38 SER HB3 1 1
16 30291 1 1 38 SER HG H -5.941 8.213 -1.232 1.00 . A A . 38 SER HG 1 1
16 30292 1 1 38 SER N N -6.017 5.657 -2.144 1.00 . A A . 38 SER N 1 1
16 30293 1 1 38 SER O O -5.836 3.497 -0.543 1.00 . A A . 38 SER O 1 1
16 30294 1 1 38 SER OG O -6.754 8.039 -0.751 1.00 . A A . 38 SER OG 1 1
16 30295 1 1 39 SER C C -6.329 3.031 2.679 1.00 . A A . 39 SER C 1 1
16 30296 1 1 39 SER CA C -4.982 3.446 2.094 1.00 . A A . 39 SER CA 1 1
16 30297 1 1 39 SER CB C -3.980 3.700 3.221 1.00 . A A . 39 SER CB 1 1
16 30298 1 1 39 SER H H -4.900 5.512 1.640 1.00 . A A . 39 SER H 1 1
16 30299 1 1 39 SER HA H -4.613 2.646 1.469 1.00 . A A . 39 SER HA 1 1
16 30300 1 1 39 SER HB2 H -4.131 4.694 3.616 1.00 . A A . 39 SER HB2 1 1
16 30301 1 1 39 SER HB3 H -4.133 2.974 4.006 1.00 . A A . 39 SER HB3 1 1
16 30302 1 1 39 SER HG H -2.094 3.217 3.442 1.00 . A A . 39 SER HG 1 1
16 30303 1 1 39 SER N N -5.122 4.635 1.262 1.00 . A A . 39 SER N 1 1
16 30304 1 1 39 SER O O -6.519 1.882 3.074 1.00 . A A . 39 SER O 1 1
16 30305 1 1 39 SER OG O -2.647 3.593 2.752 1.00 . A A . 39 SER OG 1 1
16 30306 1 1 40 GLY C C -9.424 2.863 2.324 1.00 . A A . 40 GLY C 1 1
16 30307 1 1 40 GLY CA C -8.578 3.693 3.270 1.00 . A A . 40 GLY CA 1 1
16 30308 1 1 40 GLY H H -7.053 4.877 2.401 1.00 . A A . 40 GLY H 1 1
16 30309 1 1 40 GLY HA2 H -8.467 3.158 4.201 1.00 . A A . 40 GLY HA2 1 1
16 30310 1 1 40 GLY HA3 H -9.086 4.627 3.461 1.00 . A A . 40 GLY HA3 1 1
16 30311 1 1 40 GLY N N -7.261 3.978 2.731 1.00 . A A . 40 GLY N 1 1
16 30312 1 1 40 GLY O O -9.935 1.808 2.701 1.00 . A A . 40 GLY O 1 1
16 30313 1 1 41 ASP C C -10.100 1.132 0.149 1.00 . A A . 41 ASP C 1 1
16 30314 1 1 41 ASP CA C -10.364 2.634 0.091 1.00 . A A . 41 ASP CA 1 1
16 30315 1 1 41 ASP CB C -10.045 3.166 -1.307 1.00 . A A . 41 ASP CB 1 1
16 30316 1 1 41 ASP CG C -10.579 4.568 -1.529 1.00 . A A . 41 ASP CG 1 1
16 30317 1 1 41 ASP H H -9.141 4.186 0.853 1.00 . A A . 41 ASP H 1 1
16 30318 1 1 41 ASP HA H -11.406 2.812 0.305 1.00 . A A . 41 ASP HA 1 1
16 30319 1 1 41 ASP HB2 H -8.974 3.183 -1.444 1.00 . A A . 41 ASP HB2 1 1
16 30320 1 1 41 ASP HB3 H -10.488 2.511 -2.044 1.00 . A A . 41 ASP HB3 1 1
16 30321 1 1 41 ASP N N -9.573 3.339 1.093 1.00 . A A . 41 ASP N 1 1
16 30322 1 1 41 ASP O O -11.025 0.326 0.050 1.00 . A A . 41 ASP O 1 1
16 30323 1 1 41 ASP OD1 O -11.812 4.720 -1.652 1.00 . A A . 41 ASP OD1 1 1
16 30324 1 1 41 ASP OD2 O -9.763 5.512 -1.579 1.00 . A A . 41 ASP OD2 1 1
16 30325 1 1 42 MET C C -9.411 -1.422 1.270 1.00 . A A . 42 MET C 1 1
16 30326 1 1 42 MET CA C -8.449 -0.640 0.382 1.00 . A A . 42 MET CA 1 1
16 30327 1 1 42 MET CB C -7.021 -0.774 0.914 1.00 . A A . 42 MET CB 1 1
16 30328 1 1 42 MET CE C -6.118 -2.327 -2.472 1.00 . A A . 42 MET CE 1 1
16 30329 1 1 42 MET CG C -5.964 -0.781 -0.177 1.00 . A A . 42 MET CG 1 1
16 30330 1 1 42 MET H H -8.140 1.454 0.383 1.00 . A A . 42 MET H 1 1
16 30331 1 1 42 MET HA H -8.490 -1.046 -0.618 1.00 . A A . 42 MET HA 1 1
16 30332 1 1 42 MET HB2 H -6.818 0.053 1.578 1.00 . A A . 42 MET HB2 1 1
16 30333 1 1 42 MET HB3 H -6.941 -1.697 1.469 1.00 . A A . 42 MET HB3 1 1
16 30334 1 1 42 MET HE1 H -6.869 -3.078 -2.666 1.00 . A A . 42 MET HE1 1 1
16 30335 1 1 42 MET HE2 H -6.534 -1.347 -2.653 1.00 . A A . 42 MET HE2 1 1
16 30336 1 1 42 MET HE3 H -5.272 -2.486 -3.125 1.00 . A A . 42 MET HE3 1 1
16 30337 1 1 42 MET HG2 H -6.320 -0.193 -1.010 1.00 . A A . 42 MET HG2 1 1
16 30338 1 1 42 MET HG3 H -5.060 -0.337 0.214 1.00 . A A . 42 MET HG3 1 1
16 30339 1 1 42 MET N N -8.834 0.765 0.310 1.00 . A A . 42 MET N 1 1
16 30340 1 1 42 MET O O -10.119 -2.313 0.801 1.00 . A A . 42 MET O 1 1
16 30341 1 1 42 MET SD S -5.584 -2.442 -0.766 1.00 . A A . 42 MET SD 1 1
16 30342 1 1 43 MET C C -11.631 -2.138 2.854 1.00 . A A . 43 MET C 1 1
16 30343 1 1 43 MET CA C -10.307 -1.755 3.509 1.00 . A A . 43 MET CA 1 1
16 30344 1 1 43 MET CB C -10.565 -0.854 4.718 1.00 . A A . 43 MET CB 1 1
16 30345 1 1 43 MET CE C -9.134 -1.549 7.652 1.00 . A A . 43 MET CE 1 1
16 30346 1 1 43 MET CG C -9.312 -0.178 5.251 1.00 . A A . 43 MET CG 1 1
16 30347 1 1 43 MET H H -8.843 -0.365 2.870 1.00 . A A . 43 MET H 1 1
16 30348 1 1 43 MET HA H -9.810 -2.653 3.840 1.00 . A A . 43 MET HA 1 1
16 30349 1 1 43 MET HB2 H -11.270 -0.086 4.436 1.00 . A A . 43 MET HB2 1 1
16 30350 1 1 43 MET HB3 H -10.991 -1.449 5.511 1.00 . A A . 43 MET HB3 1 1
16 30351 1 1 43 MET HE1 H -9.964 -2.173 7.354 1.00 . A A . 43 MET HE1 1 1
16 30352 1 1 43 MET HE2 H -8.217 -1.952 7.248 1.00 . A A . 43 MET HE2 1 1
16 30353 1 1 43 MET HE3 H -9.072 -1.523 8.731 1.00 . A A . 43 MET HE3 1 1
16 30354 1 1 43 MET HG2 H -8.461 -0.807 5.036 1.00 . A A . 43 MET HG2 1 1
16 30355 1 1 43 MET HG3 H -9.191 0.771 4.749 1.00 . A A . 43 MET HG3 1 1
16 30356 1 1 43 MET N N -9.431 -1.084 2.555 1.00 . A A . 43 MET N 1 1
16 30357 1 1 43 MET O O -12.223 -3.165 3.185 1.00 . A A . 43 MET O 1 1
16 30358 1 1 43 MET SD S -9.382 0.111 7.029 1.00 . A A . 43 MET SD 1 1
16 30359 1 1 44 ARG C C -13.110 -2.412 -0.018 1.00 . A A . 44 ARG C 1 1
16 30360 1 1 44 ARG CA C -13.343 -1.558 1.225 1.00 . A A . 44 ARG CA 1 1
16 30361 1 1 44 ARG CB C -14.006 -0.236 0.831 1.00 . A A . 44 ARG CB 1 1
16 30362 1 1 44 ARG CD C -14.705 1.966 1.820 1.00 . A A . 44 ARG CD 1 1
16 30363 1 1 44 ARG CG C -14.719 0.454 1.983 1.00 . A A . 44 ARG CG 1 1
16 30364 1 1 44 ARG CZ C -16.167 3.703 0.877 1.00 . A A . 44 ARG CZ 1 1
16 30365 1 1 44 ARG H H -11.571 -0.503 1.704 1.00 . A A . 44 ARG H 1 1
16 30366 1 1 44 ARG HA H -13.997 -2.092 1.898 1.00 . A A . 44 ARG HA 1 1
16 30367 1 1 44 ARG HB2 H -13.249 0.434 0.452 1.00 . A A . 44 ARG HB2 1 1
16 30368 1 1 44 ARG HB3 H -14.729 -0.428 0.052 1.00 . A A . 44 ARG HB3 1 1
16 30369 1 1 44 ARG HD2 H -14.814 2.420 2.794 1.00 . A A . 44 ARG HD2 1 1
16 30370 1 1 44 ARG HD3 H -13.759 2.259 1.390 1.00 . A A . 44 ARG HD3 1 1
16 30371 1 1 44 ARG HE H -16.249 1.767 0.407 1.00 . A A . 44 ARG HE 1 1
16 30372 1 1 44 ARG HG2 H -15.744 0.116 2.014 1.00 . A A . 44 ARG HG2 1 1
16 30373 1 1 44 ARG HG3 H -14.224 0.195 2.907 1.00 . A A . 44 ARG HG3 1 1
16 30374 1 1 44 ARG HH11 H -14.810 4.369 2.218 1.00 . A A . 44 ARG HH11 1 1
16 30375 1 1 44 ARG HH12 H -15.846 5.584 1.545 1.00 . A A . 44 ARG HH12 1 1
16 30376 1 1 44 ARG HH21 H -17.619 3.357 -0.485 1.00 . A A . 44 ARG HH21 1 1
16 30377 1 1 44 ARG HH22 H -17.444 5.007 0.008 1.00 . A A . 44 ARG HH22 1 1
16 30378 1 1 44 ARG N N -12.089 -1.306 1.924 1.00 . A A . 44 ARG N 1 1
16 30379 1 1 44 ARG NE N -15.785 2.433 0.955 1.00 . A A . 44 ARG NE 1 1
16 30380 1 1 44 ARG NH1 N -15.558 4.628 1.607 1.00 . A A . 44 ARG NH1 1 1
16 30381 1 1 44 ARG NH2 N -17.158 4.051 0.067 1.00 . A A . 44 ARG NH2 1 1
16 30382 1 1 44 ARG O O -13.646 -3.514 -0.133 1.00 . A A . 44 ARG O 1 1
16 30383 1 1 45 GLU C C -11.756 -4.090 -1.902 1.00 . A A . 45 GLU C 1 1
16 30384 1 1 45 GLU CA C -12.008 -2.611 -2.178 1.00 . A A . 45 GLU CA 1 1
16 30385 1 1 45 GLU CB C -10.789 -1.994 -2.867 1.00 . A A . 45 GLU CB 1 1
16 30386 1 1 45 GLU CD C -9.460 -1.750 -5.001 1.00 . A A . 45 GLU CD 1 1
16 30387 1 1 45 GLU CG C -10.746 -2.241 -4.365 1.00 . A A . 45 GLU CG 1 1
16 30388 1 1 45 GLU H H -11.913 -1.012 -0.795 1.00 . A A . 45 GLU H 1 1
16 30389 1 1 45 GLU HA H -12.863 -2.520 -2.832 1.00 . A A . 45 GLU HA 1 1
16 30390 1 1 45 GLU HB2 H -10.796 -0.927 -2.698 1.00 . A A . 45 GLU HB2 1 1
16 30391 1 1 45 GLU HB3 H -9.894 -2.412 -2.429 1.00 . A A . 45 GLU HB3 1 1
16 30392 1 1 45 GLU HG2 H -10.836 -3.302 -4.545 1.00 . A A . 45 GLU HG2 1 1
16 30393 1 1 45 GLU HG3 H -11.577 -1.728 -4.826 1.00 . A A . 45 GLU HG3 1 1
16 30394 1 1 45 GLU N N -12.310 -1.895 -0.944 1.00 . A A . 45 GLU N 1 1
16 30395 1 1 45 GLU O O -12.140 -4.954 -2.690 1.00 . A A . 45 GLU O 1 1
16 30396 1 1 45 GLU OE1 O -8.394 -1.884 -4.365 1.00 . A A . 45 GLU OE1 1 1
16 30397 1 1 45 GLU OE2 O -9.520 -1.232 -6.136 1.00 . A A . 45 GLU OE2 1 1
16 30398 1 1 46 ILE C C -12.080 -6.541 -0.138 1.00 . A A . 46 ILE C 1 1
16 30399 1 1 46 ILE CA C -10.804 -5.747 -0.396 1.00 . A A . 46 ILE CA 1 1
16 30400 1 1 46 ILE CB C -9.917 -5.799 0.863 1.00 . A A . 46 ILE CB 1 1
16 30401 1 1 46 ILE CD1 C -7.938 -4.597 1.918 1.00 . A A . 46 ILE CD1 1 1
16 30402 1 1 46 ILE CG1 C -8.626 -5.011 0.636 1.00 . A A . 46 ILE CG1 1 1
16 30403 1 1 46 ILE CG2 C -9.606 -7.242 1.232 1.00 . A A . 46 ILE CG2 1 1
16 30404 1 1 46 ILE H H -10.827 -3.641 -0.190 1.00 . A A . 46 ILE H 1 1
16 30405 1 1 46 ILE HA H -10.264 -6.207 -1.211 1.00 . A A . 46 ILE HA 1 1
16 30406 1 1 46 ILE HB H -10.464 -5.354 1.680 1.00 . A A . 46 ILE HB 1 1
16 30407 1 1 46 ILE HD11 H -8.050 -5.378 2.656 1.00 . A A . 46 ILE HD11 1 1
16 30408 1 1 46 ILE HD12 H -6.889 -4.429 1.727 1.00 . A A . 46 ILE HD12 1 1
16 30409 1 1 46 ILE HD13 H -8.387 -3.686 2.289 1.00 . A A . 46 ILE HD13 1 1
16 30410 1 1 46 ILE HG12 H -7.935 -5.618 0.072 1.00 . A A . 46 ILE HG12 1 1
16 30411 1 1 46 ILE HG13 H -8.853 -4.116 0.076 1.00 . A A . 46 ILE HG13 1 1
16 30412 1 1 46 ILE HG21 H -9.052 -7.707 0.430 1.00 . A A . 46 ILE HG21 1 1
16 30413 1 1 46 ILE HG22 H -9.016 -7.263 2.135 1.00 . A A . 46 ILE HG22 1 1
16 30414 1 1 46 ILE HG23 H -10.528 -7.780 1.391 1.00 . A A . 46 ILE HG23 1 1
16 30415 1 1 46 ILE N N -11.107 -4.373 -0.777 1.00 . A A . 46 ILE N 1 1
16 30416 1 1 46 ILE O O -12.376 -7.506 -0.844 1.00 . A A . 46 ILE O 1 1
16 30417 1 1 47 ARG C C -14.862 -7.179 -0.027 1.00 . A A . 47 ARG C 1 1
16 30418 1 1 47 ARG CA C -14.079 -6.799 1.225 1.00 . A A . 47 ARG CA 1 1
16 30419 1 1 47 ARG CB C -14.934 -5.900 2.121 1.00 . A A . 47 ARG CB 1 1
16 30420 1 1 47 ARG CD C -15.108 -4.673 4.308 1.00 . A A . 47 ARG CD 1 1
16 30421 1 1 47 ARG CG C -14.422 -5.799 3.548 1.00 . A A . 47 ARG CG 1 1
16 30422 1 1 47 ARG CZ C -17.393 -3.784 4.484 1.00 . A A . 47 ARG CZ 1 1
16 30423 1 1 47 ARG H H -12.545 -5.351 1.400 1.00 . A A . 47 ARG H 1 1
16 30424 1 1 47 ARG HA H -13.830 -7.699 1.767 1.00 . A A . 47 ARG HA 1 1
16 30425 1 1 47 ARG HB2 H -14.955 -4.906 1.698 1.00 . A A . 47 ARG HB2 1 1
16 30426 1 1 47 ARG HB3 H -15.939 -6.292 2.149 1.00 . A A . 47 ARG HB3 1 1
16 30427 1 1 47 ARG HD2 H -14.775 -4.695 5.335 1.00 . A A . 47 ARG HD2 1 1
16 30428 1 1 47 ARG HD3 H -14.828 -3.732 3.859 1.00 . A A . 47 ARG HD3 1 1
16 30429 1 1 47 ARG HE H -16.937 -5.686 4.095 1.00 . A A . 47 ARG HE 1 1
16 30430 1 1 47 ARG HG2 H -14.616 -6.731 4.057 1.00 . A A . 47 ARG HG2 1 1
16 30431 1 1 47 ARG HG3 H -13.359 -5.612 3.527 1.00 . A A . 47 ARG HG3 1 1
16 30432 1 1 47 ARG HH11 H -15.927 -2.423 4.767 1.00 . A A . 47 ARG HH11 1 1
16 30433 1 1 47 ARG HH12 H -17.542 -1.809 4.888 1.00 . A A . 47 ARG HH12 1 1
16 30434 1 1 47 ARG HH21 H -19.069 -4.890 4.253 1.00 . A A . 47 ARG HH21 1 1
16 30435 1 1 47 ARG HH22 H -19.329 -3.213 4.597 1.00 . A A . 47 ARG HH22 1 1
16 30436 1 1 47 ARG N N -12.834 -6.127 0.875 1.00 . A A . 47 ARG N 1 1
16 30437 1 1 47 ARG NE N -16.562 -4.800 4.278 1.00 . A A . 47 ARG NE 1 1
16 30438 1 1 47 ARG NH1 N -16.915 -2.573 4.734 1.00 . A A . 47 ARG NH1 1 1
16 30439 1 1 47 ARG NH2 N -18.705 -3.978 4.441 1.00 . A A . 47 ARG NH2 1 1
16 30440 1 1 47 ARG O O -15.390 -8.287 -0.130 1.00 . A A . 47 ARG O 1 1
16 30441 1 1 48 LYS C C -15.228 -7.815 -2.853 1.00 . A A . 48 LYS C 1 1
16 30442 1 1 48 LYS CA C -15.652 -6.491 -2.225 1.00 . A A . 48 LYS CA 1 1
16 30443 1 1 48 LYS CB C -15.402 -5.345 -3.207 1.00 . A A . 48 LYS CB 1 1
16 30444 1 1 48 LYS CD C -15.076 -4.943 -5.665 1.00 . A A . 48 LYS CD 1 1
16 30445 1 1 48 LYS CE C -15.319 -3.442 -5.710 1.00 . A A . 48 LYS CE 1 1
16 30446 1 1 48 LYS CG C -15.932 -5.615 -4.605 1.00 . A A . 48 LYS CG 1 1
16 30447 1 1 48 LYS H H -14.493 -5.389 -0.838 1.00 . A A . 48 LYS H 1 1
16 30448 1 1 48 LYS HA H -16.706 -6.536 -1.998 1.00 . A A . 48 LYS HA 1 1
16 30449 1 1 48 LYS HB2 H -15.880 -4.452 -2.830 1.00 . A A . 48 LYS HB2 1 1
16 30450 1 1 48 LYS HB3 H -14.338 -5.171 -3.276 1.00 . A A . 48 LYS HB3 1 1
16 30451 1 1 48 LYS HD2 H -14.035 -5.121 -5.441 1.00 . A A . 48 LYS HD2 1 1
16 30452 1 1 48 LYS HD3 H -15.316 -5.367 -6.631 1.00 . A A . 48 LYS HD3 1 1
16 30453 1 1 48 LYS HE2 H -14.973 -3.063 -6.659 1.00 . A A . 48 LYS HE2 1 1
16 30454 1 1 48 LYS HE3 H -16.379 -3.260 -5.614 1.00 . A A . 48 LYS HE3 1 1
16 30455 1 1 48 LYS HG2 H -15.933 -6.680 -4.780 1.00 . A A . 48 LYS HG2 1 1
16 30456 1 1 48 LYS HG3 H -16.942 -5.235 -4.677 1.00 . A A . 48 LYS HG3 1 1
16 30457 1 1 48 LYS HZ1 H -13.593 -2.977 -4.630 1.00 . A A . 48 LYS HZ1 1 1
16 30458 1 1 48 LYS HZ2 H -15.001 -3.005 -3.692 1.00 . A A . 48 LYS HZ2 1 1
16 30459 1 1 48 LYS HZ3 H -14.702 -1.703 -4.730 1.00 . A A . 48 LYS HZ3 1 1
16 30460 1 1 48 LYS N N -14.934 -6.254 -0.978 1.00 . A A . 48 LYS N 1 1
16 30461 1 1 48 LYS NZ N -14.604 -2.732 -4.614 1.00 . A A . 48 LYS NZ 1 1
16 30462 1 1 48 LYS O O -16.068 -8.616 -3.263 1.00 . A A . 48 LYS O 1 1
16 30463 1 1 49 VAL C C -13.593 -10.449 -2.564 1.00 . A A . 49 VAL C 1 1
16 30464 1 1 49 VAL CA C -13.385 -9.266 -3.502 1.00 . A A . 49 VAL CA 1 1
16 30465 1 1 49 VAL CB C -11.882 -9.131 -3.814 1.00 . A A . 49 VAL CB 1 1
16 30466 1 1 49 VAL CG1 C -11.419 -10.269 -4.711 1.00 . A A . 49 VAL CG1 1 1
16 30467 1 1 49 VAL CG2 C -11.591 -7.783 -4.456 1.00 . A A . 49 VAL CG2 1 1
16 30468 1 1 49 VAL H H -13.300 -7.361 -2.583 1.00 . A A . 49 VAL H 1 1
16 30469 1 1 49 VAL HA H -13.908 -9.456 -4.428 1.00 . A A . 49 VAL HA 1 1
16 30470 1 1 49 VAL HB H -11.335 -9.190 -2.885 1.00 . A A . 49 VAL HB 1 1
16 30471 1 1 49 VAL HG11 H -11.494 -11.203 -4.175 1.00 . A A . 49 VAL HG11 1 1
16 30472 1 1 49 VAL HG12 H -12.041 -10.308 -5.594 1.00 . A A . 49 VAL HG12 1 1
16 30473 1 1 49 VAL HG13 H -10.392 -10.102 -5.002 1.00 . A A . 49 VAL HG13 1 1
16 30474 1 1 49 VAL HG21 H -11.386 -7.922 -5.507 1.00 . A A . 49 VAL HG21 1 1
16 30475 1 1 49 VAL HG22 H -12.448 -7.135 -4.339 1.00 . A A . 49 VAL HG22 1 1
16 30476 1 1 49 VAL HG23 H -10.734 -7.334 -3.977 1.00 . A A . 49 VAL HG23 1 1
16 30477 1 1 49 VAL N N -13.920 -8.038 -2.926 1.00 . A A . 49 VAL N 1 1
16 30478 1 1 49 VAL O O -13.794 -11.580 -3.009 1.00 . A A . 49 VAL O 1 1
16 30479 1 1 50 LEU C C -15.121 -11.839 -0.362 1.00 . A A . 50 LEU C 1 1
16 30480 1 1 50 LEU CA C -13.728 -11.226 -0.261 1.00 . A A . 50 LEU CA 1 1
16 30481 1 1 50 LEU CB C -13.510 -10.656 1.142 1.00 . A A . 50 LEU CB 1 1
16 30482 1 1 50 LEU CD1 C -12.030 -9.580 2.855 1.00 . A A . 50 LEU CD1 1 1
16 30483 1 1 50 LEU CD2 C -11.029 -11.003 1.058 1.00 . A A . 50 LEU CD2 1 1
16 30484 1 1 50 LEU CG C -12.142 -10.025 1.405 1.00 . A A . 50 LEU CG 1 1
16 30485 1 1 50 LEU H H -13.381 -9.262 -0.970 1.00 . A A . 50 LEU H 1 1
16 30486 1 1 50 LEU HA H -12.995 -11.996 -0.446 1.00 . A A . 50 LEU HA 1 1
16 30487 1 1 50 LEU HB2 H -14.261 -9.900 1.313 1.00 . A A . 50 LEU HB2 1 1
16 30488 1 1 50 LEU HB3 H -13.646 -11.462 1.850 1.00 . A A . 50 LEU HB3 1 1
16 30489 1 1 50 LEU HD11 H -12.986 -9.211 3.194 1.00 . A A . 50 LEU HD11 1 1
16 30490 1 1 50 LEU HD12 H -11.293 -8.795 2.934 1.00 . A A . 50 LEU HD12 1 1
16 30491 1 1 50 LEU HD13 H -11.729 -10.418 3.467 1.00 . A A . 50 LEU HD13 1 1
16 30492 1 1 50 LEU HD21 H -10.073 -10.514 1.175 1.00 . A A . 50 LEU HD21 1 1
16 30493 1 1 50 LEU HD22 H -11.143 -11.330 0.035 1.00 . A A . 50 LEU HD22 1 1
16 30494 1 1 50 LEU HD23 H -11.080 -11.856 1.717 1.00 . A A . 50 LEU HD23 1 1
16 30495 1 1 50 LEU HG H -12.029 -9.152 0.779 1.00 . A A . 50 LEU HG 1 1
16 30496 1 1 50 LEU N N -13.544 -10.182 -1.263 1.00 . A A . 50 LEU N 1 1
16 30497 1 1 50 LEU O O -15.268 -13.037 -0.598 1.00 . A A . 50 LEU O 1 1
16 30498 1 1 51 GLY C C -17.828 -12.122 -1.600 1.00 . A A . 51 GLY C 1 1
16 30499 1 1 51 GLY CA C -17.511 -11.484 -0.261 1.00 . A A . 51 GLY CA 1 1
16 30500 1 1 51 GLY H H -15.966 -10.060 0.002 1.00 . A A . 51 GLY H 1 1
16 30501 1 1 51 GLY HA2 H -17.671 -12.213 0.520 1.00 . A A . 51 GLY HA2 1 1
16 30502 1 1 51 GLY HA3 H -18.181 -10.651 -0.105 1.00 . A A . 51 GLY HA3 1 1
16 30503 1 1 51 GLY N N -16.143 -11.006 -0.184 1.00 . A A . 51 GLY N 1 1
16 30504 1 1 51 GLY O O -18.719 -12.965 -1.698 1.00 . A A . 51 GLY O 1 1
16 30505 1 1 52 ALA C C -16.949 -13.737 -4.030 1.00 . A A . 52 ALA C 1 1
16 30506 1 1 52 ALA CA C -17.305 -12.255 -3.972 1.00 . A A . 52 ALA CA 1 1
16 30507 1 1 52 ALA CB C -16.485 -11.473 -4.988 1.00 . A A . 52 ALA CB 1 1
16 30508 1 1 52 ALA H H -16.401 -11.042 -2.492 1.00 . A A . 52 ALA H 1 1
16 30509 1 1 52 ALA HA H -18.350 -12.136 -4.221 1.00 . A A . 52 ALA HA 1 1
16 30510 1 1 52 ALA HB1 H -17.151 -10.947 -5.658 1.00 . A A . 52 ALA HB1 1 1
16 30511 1 1 52 ALA HB2 H -15.857 -10.762 -4.473 1.00 . A A . 52 ALA HB2 1 1
16 30512 1 1 52 ALA HB3 H -15.869 -12.155 -5.554 1.00 . A A . 52 ALA HB3 1 1
16 30513 1 1 52 ALA N N -17.097 -11.717 -2.634 1.00 . A A . 52 ALA N 1 1
16 30514 1 1 52 ALA O O -17.638 -14.525 -4.675 1.00 . A A . 52 ALA O 1 1
16 30515 1 1 53 ASN C C -15.875 -16.192 -2.051 1.00 . A A . 53 ASN C 1 1
16 30516 1 1 53 ASN CA C -15.418 -15.495 -3.329 1.00 . A A . 53 ASN CA 1 1
16 30517 1 1 53 ASN CB C -13.894 -15.561 -3.443 1.00 . A A . 53 ASN CB 1 1
16 30518 1 1 53 ASN CG C -13.424 -15.646 -4.882 1.00 . A A . 53 ASN CG 1 1
16 30519 1 1 53 ASN H H -15.358 -13.432 -2.858 1.00 . A A . 53 ASN H 1 1
16 30520 1 1 53 ASN HA H -15.856 -15.999 -4.177 1.00 . A A . 53 ASN HA 1 1
16 30521 1 1 53 ASN HB2 H -13.466 -14.675 -2.996 1.00 . A A . 53 ASN HB2 1 1
16 30522 1 1 53 ASN HB3 H -13.537 -16.433 -2.915 1.00 . A A . 53 ASN HB3 1 1
16 30523 1 1 53 ASN HD21 H -13.950 -13.753 -5.190 1.00 . A A . 53 ASN HD21 1 1
16 30524 1 1 53 ASN HD22 H -13.265 -14.573 -6.548 1.00 . A A . 53 ASN HD22 1 1
16 30525 1 1 53 ASN N N -15.867 -14.107 -3.353 1.00 . A A . 53 ASN N 1 1
16 30526 1 1 53 ASN ND2 N -13.560 -14.546 -5.614 1.00 . A A . 53 ASN ND2 1 1
16 30527 1 1 53 ASN O O -15.186 -17.067 -1.530 1.00 . A A . 53 ASN O 1 1
16 30528 1 1 53 ASN OD1 O -12.945 -16.687 -5.330 1.00 . A A . 53 ASN OD1 1 1
16 30529 1 1 54 ASN C C -16.574 -16.338 0.798 1.00 . A A . 54 ASN C 1 1
16 30530 1 1 54 ASN CA C -17.593 -16.385 -0.337 1.00 . A A . 54 ASN CA 1 1
16 30531 1 1 54 ASN CB C -18.022 -17.831 -0.593 1.00 . A A . 54 ASN CB 1 1
16 30532 1 1 54 ASN CG C -19.426 -17.925 -1.159 1.00 . A A . 54 ASN CG 1 1
16 30533 1 1 54 ASN H H -17.547 -15.095 -2.015 1.00 . A A . 54 ASN H 1 1
16 30534 1 1 54 ASN HA H -18.459 -15.806 -0.052 1.00 . A A . 54 ASN HA 1 1
16 30535 1 1 54 ASN HB2 H -17.339 -18.283 -1.297 1.00 . A A . 54 ASN HB2 1 1
16 30536 1 1 54 ASN HB3 H -17.990 -18.379 0.336 1.00 . A A . 54 ASN HB3 1 1
16 30537 1 1 54 ASN HD21 H -19.002 -19.686 -1.982 1.00 . A A . 54 ASN HD21 1 1
16 30538 1 1 54 ASN HD22 H -20.606 -19.101 -2.245 1.00 . A A . 54 ASN HD22 1 1
16 30539 1 1 54 ASN N N -17.043 -15.798 -1.554 1.00 . A A . 54 ASN N 1 1
16 30540 1 1 54 ASN ND2 N -19.706 -19.014 -1.866 1.00 . A A . 54 ASN ND2 1 1
16 30541 1 1 54 ASN O O -16.441 -17.292 1.565 1.00 . A A . 54 ASN O 1 1
16 30542 1 1 54 ASN OD1 O -20.248 -17.030 -0.963 1.00 . A A . 54 ASN OD1 1 1
16 30543 1 1 55 CYS C C -15.313 -14.036 2.980 1.00 . A A . 55 CYS C 1 1
16 30544 1 1 55 CYS CA C -14.852 -15.051 1.939 1.00 . A A . 55 CYS CA 1 1
16 30545 1 1 55 CYS CB C -13.525 -14.604 1.325 1.00 . A A . 55 CYS CB 1 1
16 30546 1 1 55 CYS H H -16.011 -14.498 0.257 1.00 . A A . 55 CYS H 1 1
16 30547 1 1 55 CYS HA H -14.712 -16.006 2.424 1.00 . A A . 55 CYS HA 1 1
16 30548 1 1 55 CYS HB2 H -13.659 -13.639 0.860 1.00 . A A . 55 CYS HB2 1 1
16 30549 1 1 55 CYS HB3 H -12.786 -14.519 2.108 1.00 . A A . 55 CYS HB3 1 1
16 30550 1 1 55 CYS HG H -13.615 -15.600 -1.020 1.00 . A A . 55 CYS HG 1 1
16 30551 1 1 55 CYS N N -15.859 -15.223 0.898 1.00 . A A . 55 CYS N 1 1
16 30552 1 1 55 CYS O O -15.735 -12.931 2.638 1.00 . A A . 55 CYS O 1 1
16 30553 1 1 55 CYS SG S -12.875 -15.732 0.070 1.00 . A A . 55 CYS SG 1 1
16 30554 1 1 56 ASP C C -14.474 -12.677 5.809 1.00 . A A . 56 ASP C 1 1
16 30555 1 1 56 ASP CA C -15.641 -13.541 5.340 1.00 . A A . 56 ASP CA 1 1
16 30556 1 1 56 ASP CB C -16.184 -14.365 6.508 1.00 . A A . 56 ASP CB 1 1
16 30557 1 1 56 ASP CG C -17.619 -14.802 6.291 1.00 . A A . 56 ASP CG 1 1
16 30558 1 1 56 ASP H H -14.886 -15.312 4.458 1.00 . A A . 56 ASP H 1 1
16 30559 1 1 56 ASP HA H -16.424 -12.897 4.971 1.00 . A A . 56 ASP HA 1 1
16 30560 1 1 56 ASP HB2 H -15.573 -15.248 6.633 1.00 . A A . 56 ASP HB2 1 1
16 30561 1 1 56 ASP HB3 H -16.140 -13.771 7.410 1.00 . A A . 56 ASP HB3 1 1
16 30562 1 1 56 ASP N N -15.231 -14.418 4.249 1.00 . A A . 56 ASP N 1 1
16 30563 1 1 56 ASP O O -13.315 -12.971 5.518 1.00 . A A . 56 ASP O 1 1
16 30564 1 1 56 ASP OD1 O -18.528 -13.961 6.458 1.00 . A A . 56 ASP OD1 1 1
16 30565 1 1 56 ASP OD2 O -17.834 -15.985 5.953 1.00 . A A . 56 ASP OD2 1 1
16 30566 1 1 57 TYR C C -14.144 -10.177 8.425 1.00 . A A . 57 TYR C 1 1
16 30567 1 1 57 TYR CA C -13.769 -10.701 7.042 1.00 . A A . 57 TYR CA 1 1
16 30568 1 1 57 TYR CB C -13.573 -9.531 6.076 1.00 . A A . 57 TYR CB 1 1
16 30569 1 1 57 TYR CD1 C -15.495 -9.586 4.439 1.00 . A A . 57 TYR CD1 1 1
16 30570 1 1 57 TYR CD2 C -15.464 -7.857 6.080 1.00 . A A . 57 TYR CD2 1 1
16 30571 1 1 57 TYR CE1 C -16.678 -9.086 3.929 1.00 . A A . 57 TYR CE1 1 1
16 30572 1 1 57 TYR CE2 C -16.647 -7.351 5.577 1.00 . A A . 57 TYR CE2 1 1
16 30573 1 1 57 TYR CG C -14.868 -8.981 5.521 1.00 . A A . 57 TYR CG 1 1
16 30574 1 1 57 TYR CZ C -17.250 -7.969 4.501 1.00 . A A . 57 TYR CZ 1 1
16 30575 1 1 57 TYR H H -15.732 -11.429 6.734 1.00 . A A . 57 TYR H 1 1
16 30576 1 1 57 TYR HA H -12.842 -11.252 7.117 1.00 . A A . 57 TYR HA 1 1
16 30577 1 1 57 TYR HB2 H -13.067 -8.730 6.591 1.00 . A A . 57 TYR HB2 1 1
16 30578 1 1 57 TYR HB3 H -12.967 -9.858 5.244 1.00 . A A . 57 TYR HB3 1 1
16 30579 1 1 57 TYR HD1 H -15.045 -10.461 3.993 1.00 . A A . 57 TYR HD1 1 1
16 30580 1 1 57 TYR HD2 H -14.989 -7.376 6.923 1.00 . A A . 57 TYR HD2 1 1
16 30581 1 1 57 TYR HE1 H -17.150 -9.570 3.086 1.00 . A A . 57 TYR HE1 1 1
16 30582 1 1 57 TYR HE2 H -17.095 -6.477 6.025 1.00 . A A . 57 TYR HE2 1 1
16 30583 1 1 57 TYR HH H -19.158 -8.024 4.280 1.00 . A A . 57 TYR HH 1 1
16 30584 1 1 57 TYR N N -14.790 -11.610 6.535 1.00 . A A . 57 TYR N 1 1
16 30585 1 1 57 TYR O O -15.281 -9.770 8.658 1.00 . A A . 57 TYR O 1 1
16 30586 1 1 57 TYR OH O -18.428 -7.469 3.996 1.00 . A A . 57 TYR OH 1 1
16 30587 1 1 58 GLU C C -12.425 -8.603 11.058 1.00 . A A . 58 GLU C 1 1
16 30588 1 1 58 GLU CA C -13.406 -9.716 10.697 1.00 . A A . 58 GLU CA 1 1
16 30589 1 1 58 GLU CB C -13.272 -10.870 11.693 1.00 . A A . 58 GLU CB 1 1
16 30590 1 1 58 GLU CD C -13.986 -11.651 13.987 1.00 . A A . 58 GLU CD 1 1
16 30591 1 1 58 GLU CG C -13.567 -10.472 13.129 1.00 . A A . 58 GLU CG 1 1
16 30592 1 1 58 GLU H H -12.291 -10.527 9.091 1.00 . A A . 58 GLU H 1 1
16 30593 1 1 58 GLU HA H -14.410 -9.324 10.748 1.00 . A A . 58 GLU HA 1 1
16 30594 1 1 58 GLU HB2 H -13.959 -11.655 11.410 1.00 . A A . 58 GLU HB2 1 1
16 30595 1 1 58 GLU HB3 H -12.264 -11.253 11.648 1.00 . A A . 58 GLU HB3 1 1
16 30596 1 1 58 GLU HG2 H -12.679 -10.033 13.557 1.00 . A A . 58 GLU HG2 1 1
16 30597 1 1 58 GLU HG3 H -14.364 -9.743 13.131 1.00 . A A . 58 GLU HG3 1 1
16 30598 1 1 58 GLU N N -13.177 -10.190 9.337 1.00 . A A . 58 GLU N 1 1
16 30599 1 1 58 GLU O O -11.250 -8.859 11.317 1.00 . A A . 58 GLU O 1 1
16 30600 1 1 58 GLU OE1 O -13.492 -12.771 13.737 1.00 . A A . 58 GLU OE1 1 1
16 30601 1 1 58 GLU OE2 O -14.807 -11.454 14.907 1.00 . A A . 58 GLU OE2 1 1
16 30602 1 1 59 GLN C C -11.537 -6.328 12.816 1.00 . A A . 59 GLN C 1 1
16 30603 1 1 59 GLN CA C -12.085 -6.218 11.397 1.00 . A A . 59 GLN CA 1 1
16 30604 1 1 59 GLN CB C -12.886 -4.923 11.246 1.00 . A A . 59 GLN CB 1 1
16 30605 1 1 59 GLN CD C -12.590 -2.417 11.369 1.00 . A A . 59 GLN CD 1 1
16 30606 1 1 59 GLN CG C -12.039 -3.728 10.842 1.00 . A A . 59 GLN CG 1 1
16 30607 1 1 59 GLN H H -13.863 -7.230 10.854 1.00 . A A . 59 GLN H 1 1
16 30608 1 1 59 GLN HA H -11.257 -6.201 10.705 1.00 . A A . 59 GLN HA 1 1
16 30609 1 1 59 GLN HB2 H -13.646 -5.070 10.493 1.00 . A A . 59 GLN HB2 1 1
16 30610 1 1 59 GLN HB3 H -13.363 -4.697 12.188 1.00 . A A . 59 GLN HB3 1 1
16 30611 1 1 59 GLN HE21 H -10.888 -1.492 10.918 1.00 . A A . 59 GLN HE21 1 1
16 30612 1 1 59 GLN HE22 H -12.113 -0.506 11.634 1.00 . A A . 59 GLN HE22 1 1
16 30613 1 1 59 GLN HG2 H -11.040 -3.862 11.230 1.00 . A A . 59 GLN HG2 1 1
16 30614 1 1 59 GLN HG3 H -12.001 -3.678 9.764 1.00 . A A . 59 GLN HG3 1 1
16 30615 1 1 59 GLN N N -12.918 -7.369 11.070 1.00 . A A . 59 GLN N 1 1
16 30616 1 1 59 GLN NE2 N -11.782 -1.365 11.301 1.00 . A A . 59 GLN NE2 1 1
16 30617 1 1 59 GLN O O -12.297 -6.380 13.783 1.00 . A A . 59 GLN O 1 1
16 30618 1 1 59 GLN OE1 O -13.729 -2.351 11.832 1.00 . A A . 59 GLN OE1 1 1
16 30619 1 1 60 ARG C C -9.131 -5.095 14.738 1.00 . A A . 60 ARG C 1 1
16 30620 1 1 60 ARG CA C -9.564 -6.468 14.233 1.00 . A A . 60 ARG CA 1 1
16 30621 1 1 60 ARG CB C -8.351 -7.397 14.147 1.00 . A A . 60 ARG CB 1 1
16 30622 1 1 60 ARG CD C -9.318 -9.481 15.167 1.00 . A A . 60 ARG CD 1 1
16 30623 1 1 60 ARG CG C -8.716 -8.855 13.919 1.00 . A A . 60 ARG CG 1 1
16 30624 1 1 60 ARG CZ C -11.405 -9.329 16.458 1.00 . A A . 60 ARG CZ 1 1
16 30625 1 1 60 ARG H H -9.661 -6.318 12.124 1.00 . A A . 60 ARG H 1 1
16 30626 1 1 60 ARG HA H -10.277 -6.886 14.928 1.00 . A A . 60 ARG HA 1 1
16 30627 1 1 60 ARG HB2 H -7.722 -7.075 13.331 1.00 . A A . 60 ARG HB2 1 1
16 30628 1 1 60 ARG HB3 H -7.794 -7.328 15.070 1.00 . A A . 60 ARG HB3 1 1
16 30629 1 1 60 ARG HD2 H -9.240 -10.555 15.089 1.00 . A A . 60 ARG HD2 1 1
16 30630 1 1 60 ARG HD3 H -8.761 -9.142 16.028 1.00 . A A . 60 ARG HD3 1 1
16 30631 1 1 60 ARG HE H -11.179 -8.699 14.579 1.00 . A A . 60 ARG HE 1 1
16 30632 1 1 60 ARG HG2 H -9.436 -8.915 13.117 1.00 . A A . 60 ARG HG2 1 1
16 30633 1 1 60 ARG HG3 H -7.825 -9.401 13.647 1.00 . A A . 60 ARG HG3 1 1
16 30634 1 1 60 ARG HH11 H -9.853 -10.164 17.446 1.00 . A A . 60 ARG HH11 1 1
16 30635 1 1 60 ARG HH12 H -11.330 -10.050 18.345 1.00 . A A . 60 ARG HH12 1 1
16 30636 1 1 60 ARG HH21 H -13.129 -8.544 15.752 1.00 . A A . 60 ARG HH21 1 1
16 30637 1 1 60 ARG HH22 H -13.193 -9.130 17.380 1.00 . A A . 60 ARG HH22 1 1
16 30638 1 1 60 ARG N N -10.214 -6.363 12.932 1.00 . A A . 60 ARG N 1 1
16 30639 1 1 60 ARG NE N -10.723 -9.119 15.338 1.00 . A A . 60 ARG NE 1 1
16 30640 1 1 60 ARG NH1 N -10.814 -9.894 17.502 1.00 . A A . 60 ARG NH1 1 1
16 30641 1 1 60 ARG NH2 N -12.680 -8.971 16.537 1.00 . A A . 60 ARG NH2 1 1
16 30642 1 1 60 ARG O O -9.418 -4.723 15.875 1.00 . A A . 60 ARG O 1 1
16 30643 1 1 61 GLU C C -8.491 -1.969 13.266 1.00 . A A . 61 GLU C 1 1
16 30644 1 1 61 GLU CA C -7.966 -3.016 14.244 1.00 . A A . 61 GLU CA 1 1
16 30645 1 1 61 GLU CB C -6.436 -2.984 14.270 1.00 . A A . 61 GLU CB 1 1
16 30646 1 1 61 GLU CD C -4.364 -3.460 15.634 1.00 . A A . 61 GLU CD 1 1
16 30647 1 1 61 GLU CG C -5.830 -3.779 15.414 1.00 . A A . 61 GLU CG 1 1
16 30648 1 1 61 GLU H H -8.241 -4.700 12.991 1.00 . A A . 61 GLU H 1 1
16 30649 1 1 61 GLU HA H -8.338 -2.788 15.231 1.00 . A A . 61 GLU HA 1 1
16 30650 1 1 61 GLU HB2 H -6.063 -3.388 13.341 1.00 . A A . 61 GLU HB2 1 1
16 30651 1 1 61 GLU HB3 H -6.111 -1.958 14.362 1.00 . A A . 61 GLU HB3 1 1
16 30652 1 1 61 GLU HG2 H -6.372 -3.552 16.320 1.00 . A A . 61 GLU HG2 1 1
16 30653 1 1 61 GLU HG3 H -5.925 -4.832 15.194 1.00 . A A . 61 GLU HG3 1 1
16 30654 1 1 61 GLU N N -8.439 -4.347 13.883 1.00 . A A . 61 GLU N 1 1
16 30655 1 1 61 GLU O O -9.240 -2.287 12.343 1.00 . A A . 61 GLU O 1 1
16 30656 1 1 61 GLU OE1 O -3.982 -2.284 15.464 1.00 . A A . 61 GLU OE1 1 1
16 30657 1 1 61 GLU OE2 O -3.599 -4.386 15.976 1.00 . A A . 61 GLU OE2 1 1
16 30658 1 1 62 ARG C C -8.256 0.052 11.150 1.00 . A A . 62 ARG C 1 1
16 30659 1 1 62 ARG CA C -8.523 0.376 12.616 1.00 . A A . 62 ARG CA 1 1
16 30660 1 1 62 ARG CB C -7.805 1.670 13.003 1.00 . A A . 62 ARG CB 1 1
16 30661 1 1 62 ARG CD C -7.863 4.154 12.620 1.00 . A A . 62 ARG CD 1 1
16 30662 1 1 62 ARG CG C -7.953 2.780 11.974 1.00 . A A . 62 ARG CG 1 1
16 30663 1 1 62 ARG CZ C -9.417 5.808 13.564 1.00 . A A . 62 ARG CZ 1 1
16 30664 1 1 62 ARG H H -7.494 -0.528 14.230 1.00 . A A . 62 ARG H 1 1
16 30665 1 1 62 ARG HA H -9.586 0.509 12.756 1.00 . A A . 62 ARG HA 1 1
16 30666 1 1 62 ARG HB2 H -8.205 2.025 13.942 1.00 . A A . 62 ARG HB2 1 1
16 30667 1 1 62 ARG HB3 H -6.753 1.461 13.126 1.00 . A A . 62 ARG HB3 1 1
16 30668 1 1 62 ARG HD2 H -7.097 4.130 13.381 1.00 . A A . 62 ARG HD2 1 1
16 30669 1 1 62 ARG HD3 H -7.594 4.875 11.863 1.00 . A A . 62 ARG HD3 1 1
16 30670 1 1 62 ARG HE H -9.790 3.855 13.403 1.00 . A A . 62 ARG HE 1 1
16 30671 1 1 62 ARG HG2 H -7.164 2.686 11.242 1.00 . A A . 62 ARG HG2 1 1
16 30672 1 1 62 ARG HG3 H -8.912 2.681 11.488 1.00 . A A . 62 ARG HG3 1 1
16 30673 1 1 62 ARG HH11 H -7.655 6.563 12.926 1.00 . A A . 62 ARG HH11 1 1
16 30674 1 1 62 ARG HH12 H -8.761 7.719 13.594 1.00 . A A . 62 ARG HH12 1 1
16 30675 1 1 62 ARG HH21 H -11.254 5.366 14.284 1.00 . A A . 62 ARG HH21 1 1
16 30676 1 1 62 ARG HH22 H -10.807 7.037 14.367 1.00 . A A . 62 ARG HH22 1 1
16 30677 1 1 62 ARG N N -8.092 -0.719 13.477 1.00 . A A . 62 ARG N 1 1
16 30678 1 1 62 ARG NE N -9.126 4.555 13.232 1.00 . A A . 62 ARG NE 1 1
16 30679 1 1 62 ARG NH1 N -8.539 6.776 13.344 1.00 . A A . 62 ARG NH1 1 1
16 30680 1 1 62 ARG NH2 N -10.589 6.094 14.117 1.00 . A A . 62 ARG NH2 1 1
16 30681 1 1 62 ARG O O -9.181 -0.018 10.340 1.00 . A A . 62 ARG O 1 1
16 30682 1 1 63 PHE C C -6.187 -1.924 9.319 1.00 . A A . 63 PHE C 1 1
16 30683 1 1 63 PHE CA C -6.595 -0.459 9.445 1.00 . A A . 63 PHE CA 1 1
16 30684 1 1 63 PHE CB C -5.443 0.444 8.999 1.00 . A A . 63 PHE CB 1 1
16 30685 1 1 63 PHE CD1 C -6.600 2.085 7.495 1.00 . A A . 63 PHE CD1 1 1
16 30686 1 1 63 PHE CD2 C -5.557 2.904 9.476 1.00 . A A . 63 PHE CD2 1 1
16 30687 1 1 63 PHE CE1 C -6.998 3.368 7.171 1.00 . A A . 63 PHE CE1 1 1
16 30688 1 1 63 PHE CE2 C -5.952 4.190 9.157 1.00 . A A . 63 PHE CE2 1 1
16 30689 1 1 63 PHE CG C -5.875 1.839 8.650 1.00 . A A . 63 PHE CG 1 1
16 30690 1 1 63 PHE CZ C -6.675 4.422 8.003 1.00 . A A . 63 PHE CZ 1 1
16 30691 1 1 63 PHE H H -6.292 -0.074 11.505 1.00 . A A . 63 PHE H 1 1
16 30692 1 1 63 PHE HA H -7.448 -0.280 8.809 1.00 . A A . 63 PHE HA 1 1
16 30693 1 1 63 PHE HB2 H -4.719 0.511 9.797 1.00 . A A . 63 PHE HB2 1 1
16 30694 1 1 63 PHE HB3 H -4.973 0.012 8.128 1.00 . A A . 63 PHE HB3 1 1
16 30695 1 1 63 PHE HD1 H -6.855 1.262 6.843 1.00 . A A . 63 PHE HD1 1 1
16 30696 1 1 63 PHE HD2 H -4.991 2.724 10.380 1.00 . A A . 63 PHE HD2 1 1
16 30697 1 1 63 PHE HE1 H -7.563 3.547 6.268 1.00 . A A . 63 PHE HE1 1 1
16 30698 1 1 63 PHE HE2 H -5.698 5.011 9.811 1.00 . A A . 63 PHE HE2 1 1
16 30699 1 1 63 PHE HZ H -6.985 5.425 7.752 1.00 . A A . 63 PHE HZ 1 1
16 30700 1 1 63 PHE N N -6.985 -0.144 10.814 1.00 . A A . 63 PHE N 1 1
16 30701 1 1 63 PHE O O -5.114 -2.239 8.803 1.00 . A A . 63 PHE O 1 1
16 30702 1 1 64 LEU C C -8.072 -5.038 9.556 1.00 . A A . 64 LEU C 1 1
16 30703 1 1 64 LEU CA C -6.780 -4.248 9.737 1.00 . A A . 64 LEU CA 1 1
16 30704 1 1 64 LEU CB C -6.063 -4.703 11.009 1.00 . A A . 64 LEU CB 1 1
16 30705 1 1 64 LEU CD1 C -4.635 -6.464 9.938 1.00 . A A . 64 LEU CD1 1 1
16 30706 1 1 64 LEU CD2 C -5.040 -6.516 12.406 1.00 . A A . 64 LEU CD2 1 1
16 30707 1 1 64 LEU CG C -5.633 -6.170 11.048 1.00 . A A . 64 LEU CG 1 1
16 30708 1 1 64 LEU H H -7.888 -2.504 10.195 1.00 . A A . 64 LEU H 1 1
16 30709 1 1 64 LEU HA H -6.139 -4.430 8.887 1.00 . A A . 64 LEU HA 1 1
16 30710 1 1 64 LEU HB2 H -5.178 -4.097 11.125 1.00 . A A . 64 LEU HB2 1 1
16 30711 1 1 64 LEU HB3 H -6.728 -4.530 11.843 1.00 . A A . 64 LEU HB3 1 1
16 30712 1 1 64 LEU HD11 H -4.978 -7.309 9.360 1.00 . A A . 64 LEU HD11 1 1
16 30713 1 1 64 LEU HD12 H -3.672 -6.690 10.371 1.00 . A A . 64 LEU HD12 1 1
16 30714 1 1 64 LEU HD13 H -4.547 -5.600 9.296 1.00 . A A . 64 LEU HD13 1 1
16 30715 1 1 64 LEU HD21 H -4.810 -5.606 12.940 1.00 . A A . 64 LEU HD21 1 1
16 30716 1 1 64 LEU HD22 H -4.135 -7.091 12.268 1.00 . A A . 64 LEU HD22 1 1
16 30717 1 1 64 LEU HD23 H -5.753 -7.096 12.973 1.00 . A A . 64 LEU HD23 1 1
16 30718 1 1 64 LEU HG H -6.500 -6.797 10.891 1.00 . A A . 64 LEU HG 1 1
16 30719 1 1 64 LEU N N -7.049 -2.815 9.795 1.00 . A A . 64 LEU N 1 1
16 30720 1 1 64 LEU O O -9.120 -4.663 10.083 1.00 . A A . 64 LEU O 1 1
16 30721 1 1 65 LEU C C -8.744 -8.447 8.454 1.00 . A A . 65 LEU C 1 1
16 30722 1 1 65 LEU CA C -9.151 -6.981 8.563 1.00 . A A . 65 LEU CA 1 1
16 30723 1 1 65 LEU CB C -9.863 -6.540 7.283 1.00 . A A . 65 LEU CB 1 1
16 30724 1 1 65 LEU CD1 C -11.143 -4.700 6.162 1.00 . A A . 65 LEU CD1 1 1
16 30725 1 1 65 LEU CD2 C -12.263 -6.132 7.879 1.00 . A A . 65 LEU CD2 1 1
16 30726 1 1 65 LEU CG C -10.955 -5.483 7.451 1.00 . A A . 65 LEU CG 1 1
16 30727 1 1 65 LEU H H -7.126 -6.382 8.418 1.00 . A A . 65 LEU H 1 1
16 30728 1 1 65 LEU HA H -9.827 -6.868 9.398 1.00 . A A . 65 LEU HA 1 1
16 30729 1 1 65 LEU HB2 H -9.118 -6.142 6.611 1.00 . A A . 65 LEU HB2 1 1
16 30730 1 1 65 LEU HB3 H -10.314 -7.416 6.838 1.00 . A A . 65 LEU HB3 1 1
16 30731 1 1 65 LEU HD11 H -11.744 -3.825 6.357 1.00 . A A . 65 LEU HD11 1 1
16 30732 1 1 65 LEU HD12 H -11.639 -5.322 5.431 1.00 . A A . 65 LEU HD12 1 1
16 30733 1 1 65 LEU HD13 H -10.179 -4.397 5.781 1.00 . A A . 65 LEU HD13 1 1
16 30734 1 1 65 LEU HD21 H -12.097 -6.726 8.766 1.00 . A A . 65 LEU HD21 1 1
16 30735 1 1 65 LEU HD22 H -12.627 -6.767 7.084 1.00 . A A . 65 LEU HD22 1 1
16 30736 1 1 65 LEU HD23 H -12.993 -5.365 8.091 1.00 . A A . 65 LEU HD23 1 1
16 30737 1 1 65 LEU HG H -10.657 -4.788 8.224 1.00 . A A . 65 LEU HG 1 1
16 30738 1 1 65 LEU N N -7.989 -6.135 8.811 1.00 . A A . 65 LEU N 1 1
16 30739 1 1 65 LEU O O -7.861 -8.800 7.673 1.00 . A A . 65 LEU O 1 1
16 30740 1 1 66 PHE C C -9.847 -11.426 8.098 1.00 . A A . 66 PHE C 1 1
16 30741 1 1 66 PHE CA C -9.103 -10.725 9.232 1.00 . A A . 66 PHE CA 1 1
16 30742 1 1 66 PHE CB C -9.485 -11.354 10.573 1.00 . A A . 66 PHE CB 1 1
16 30743 1 1 66 PHE CD1 C -9.183 -13.760 9.929 1.00 . A A . 66 PHE CD1 1 1
16 30744 1 1 66 PHE CD2 C -8.030 -12.949 11.852 1.00 . A A . 66 PHE CD2 1 1
16 30745 1 1 66 PHE CE1 C -8.635 -15.014 10.125 1.00 . A A . 66 PHE CE1 1 1
16 30746 1 1 66 PHE CE2 C -7.478 -14.200 12.052 1.00 . A A . 66 PHE CE2 1 1
16 30747 1 1 66 PHE CG C -8.887 -12.715 10.789 1.00 . A A . 66 PHE CG 1 1
16 30748 1 1 66 PHE CZ C -7.782 -15.234 11.188 1.00 . A A . 66 PHE CZ 1 1
16 30749 1 1 66 PHE H H -10.090 -8.954 9.842 1.00 . A A . 66 PHE H 1 1
16 30750 1 1 66 PHE HA H -8.042 -10.844 9.077 1.00 . A A . 66 PHE HA 1 1
16 30751 1 1 66 PHE HB2 H -9.146 -10.713 11.373 1.00 . A A . 66 PHE HB2 1 1
16 30752 1 1 66 PHE HB3 H -10.559 -11.450 10.624 1.00 . A A . 66 PHE HB3 1 1
16 30753 1 1 66 PHE HD1 H -9.851 -13.589 9.096 1.00 . A A . 66 PHE HD1 1 1
16 30754 1 1 66 PHE HD2 H -7.792 -12.142 12.529 1.00 . A A . 66 PHE HD2 1 1
16 30755 1 1 66 PHE HE1 H -8.875 -15.820 9.447 1.00 . A A . 66 PHE HE1 1 1
16 30756 1 1 66 PHE HE2 H -6.812 -14.370 12.885 1.00 . A A . 66 PHE HE2 1 1
16 30757 1 1 66 PHE HZ H -7.352 -16.212 11.342 1.00 . A A . 66 PHE HZ 1 1
16 30758 1 1 66 PHE N N -9.396 -9.296 9.241 1.00 . A A . 66 PHE N 1 1
16 30759 1 1 66 PHE O O -11.021 -11.773 8.233 1.00 . A A . 66 PHE O 1 1
16 30760 1 1 67 CYS C C -9.598 -13.801 5.921 1.00 . A A . 67 CYS C 1 1
16 30761 1 1 67 CYS CA C -9.750 -12.287 5.824 1.00 . A A . 67 CYS CA 1 1
16 30762 1 1 67 CYS CB C -9.104 -11.778 4.535 1.00 . A A . 67 CYS CB 1 1
16 30763 1 1 67 CYS H H -8.224 -11.330 6.935 1.00 . A A . 67 CYS H 1 1
16 30764 1 1 67 CYS HA H -10.802 -12.044 5.809 1.00 . A A . 67 CYS HA 1 1
16 30765 1 1 67 CYS HB2 H -8.087 -12.140 4.484 1.00 . A A . 67 CYS HB2 1 1
16 30766 1 1 67 CYS HB3 H -9.657 -12.159 3.689 1.00 . A A . 67 CYS HB3 1 1
16 30767 1 1 67 CYS HG H -9.402 -9.466 5.567 1.00 . A A . 67 CYS HG 1 1
16 30768 1 1 67 CYS N N -9.156 -11.629 6.982 1.00 . A A . 67 CYS N 1 1
16 30769 1 1 67 CYS O O -8.576 -14.304 6.389 1.00 . A A . 67 CYS O 1 1
16 30770 1 1 67 CYS SG S -9.052 -9.976 4.396 1.00 . A A . 67 CYS SG 1 1
16 30771 1 1 68 VAL C C -11.401 -16.571 4.357 1.00 . A A . 68 VAL C 1 1
16 30772 1 1 68 VAL CA C -10.601 -15.981 5.513 1.00 . A A . 68 VAL CA 1 1
16 30773 1 1 68 VAL CB C -11.169 -16.517 6.841 1.00 . A A . 68 VAL CB 1 1
16 30774 1 1 68 VAL CG1 C -12.547 -15.931 7.107 1.00 . A A . 68 VAL CG1 1 1
16 30775 1 1 68 VAL CG2 C -11.221 -18.037 6.823 1.00 . A A . 68 VAL CG2 1 1
16 30776 1 1 68 VAL H H -11.408 -14.065 5.114 1.00 . A A . 68 VAL H 1 1
16 30777 1 1 68 VAL HA H -9.574 -16.303 5.429 1.00 . A A . 68 VAL HA 1 1
16 30778 1 1 68 VAL HB H -10.511 -16.209 7.640 1.00 . A A . 68 VAL HB 1 1
16 30779 1 1 68 VAL HG11 H -13.022 -15.688 6.168 1.00 . A A . 68 VAL HG11 1 1
16 30780 1 1 68 VAL HG12 H -13.149 -16.653 7.640 1.00 . A A . 68 VAL HG12 1 1
16 30781 1 1 68 VAL HG13 H -12.449 -15.035 7.703 1.00 . A A . 68 VAL HG13 1 1
16 30782 1 1 68 VAL HG21 H -12.251 -18.361 6.818 1.00 . A A . 68 VAL HG21 1 1
16 30783 1 1 68 VAL HG22 H -10.724 -18.404 5.937 1.00 . A A . 68 VAL HG22 1 1
16 30784 1 1 68 VAL HG23 H -10.725 -18.425 7.700 1.00 . A A . 68 VAL HG23 1 1
16 30785 1 1 68 VAL N N -10.621 -14.524 5.476 1.00 . A A . 68 VAL N 1 1
16 30786 1 1 68 VAL O O -12.506 -16.118 4.056 1.00 . A A . 68 VAL O 1 1
16 30787 1 1 69 HIS C C -11.921 -19.657 2.956 1.00 . A A . 69 HIS C 1 1
16 30788 1 1 69 HIS CA C -11.495 -18.239 2.586 1.00 . A A . 69 HIS CA 1 1
16 30789 1 1 69 HIS CB C -10.567 -18.273 1.371 1.00 . A A . 69 HIS CB 1 1
16 30790 1 1 69 HIS CD2 C -12.215 -19.161 -0.425 1.00 . A A . 69 HIS CD2 1 1
16 30791 1 1 69 HIS CE1 C -10.996 -20.816 -1.187 1.00 . A A . 69 HIS CE1 1 1
16 30792 1 1 69 HIS CG C -11.053 -19.165 0.271 1.00 . A A . 69 HIS CG 1 1
16 30793 1 1 69 HIS H H -9.953 -17.901 3.996 1.00 . A A . 69 HIS H 1 1
16 30794 1 1 69 HIS HA H -12.376 -17.665 2.339 1.00 . A A . 69 HIS HA 1 1
16 30795 1 1 69 HIS HB2 H -10.472 -17.275 0.971 1.00 . A A . 69 HIS HB2 1 1
16 30796 1 1 69 HIS HB3 H -9.594 -18.626 1.680 1.00 . A A . 69 HIS HB3 1 1
16 30797 1 1 69 HIS HD1 H -9.418 -20.479 0.070 1.00 . A A . 69 HIS HD1 1 1
16 30798 1 1 69 HIS HD2 H -13.037 -18.471 -0.297 1.00 . A A . 69 HIS HD2 1 1
16 30799 1 1 69 HIS HE1 H -10.666 -21.670 -1.760 1.00 . A A . 69 HIS HE1 1 1
16 30800 1 1 69 HIS HE2 H -12.816 -20.385 -2.022 1.00 . A A . 69 HIS HE2 1 1
16 30801 1 1 69 HIS N N -10.835 -17.585 3.710 1.00 . A A . 69 HIS N 1 1
16 30802 1 1 69 HIS ND1 N -10.313 -20.215 -0.230 1.00 . A A . 69 HIS ND1 1 1
16 30803 1 1 69 HIS NE2 N -12.154 -20.196 -1.325 1.00 . A A . 69 HIS NE2 1 1
16 30804 1 1 69 HIS O O -11.096 -20.481 3.349 1.00 . A A . 69 HIS O 1 1
16 30805 1 1 70 GLY C C -14.347 -21.945 1.956 1.00 . A A . 70 GLY C 1 1
16 30806 1 1 70 GLY CA C -13.728 -21.251 3.153 1.00 . A A . 70 GLY CA 1 1
16 30807 1 1 70 GLY H H -13.827 -19.237 2.509 1.00 . A A . 70 GLY H 1 1
16 30808 1 1 70 GLY HA2 H -12.918 -21.858 3.529 1.00 . A A . 70 GLY HA2 1 1
16 30809 1 1 70 GLY HA3 H -14.478 -21.153 3.924 1.00 . A A . 70 GLY HA3 1 1
16 30810 1 1 70 GLY N N -13.215 -19.933 2.827 1.00 . A A . 70 GLY N 1 1
16 30811 1 1 70 GLY O O -15.409 -21.545 1.478 1.00 . A A . 70 GLY O 1 1
16 30812 1 1 71 ASP C C -15.106 -24.859 0.760 1.00 . A A . 71 ASP C 1 1
16 30813 1 1 71 ASP CA C -14.172 -23.737 0.318 1.00 . A A . 71 ASP CA 1 1
16 30814 1 1 71 ASP CB C -13.001 -24.315 -0.478 1.00 . A A . 71 ASP CB 1 1
16 30815 1 1 71 ASP CG C -13.451 -25.011 -1.747 1.00 . A A . 71 ASP CG 1 1
16 30816 1 1 71 ASP H H -12.840 -23.257 1.893 1.00 . A A . 71 ASP H 1 1
16 30817 1 1 71 ASP HA H -14.722 -23.055 -0.312 1.00 . A A . 71 ASP HA 1 1
16 30818 1 1 71 ASP HB2 H -12.328 -23.514 -0.748 1.00 . A A . 71 ASP HB2 1 1
16 30819 1 1 71 ASP HB3 H -12.475 -25.030 0.137 1.00 . A A . 71 ASP HB3 1 1
16 30820 1 1 71 ASP N N -13.681 -22.986 1.468 1.00 . A A . 71 ASP N 1 1
16 30821 1 1 71 ASP O O -16.114 -25.134 0.111 1.00 . A A . 71 ASP O 1 1
16 30822 1 1 71 ASP OD1 O -14.605 -25.488 -1.784 1.00 . A A . 71 ASP OD1 1 1
16 30823 1 1 71 ASP OD2 O -12.650 -25.080 -2.703 1.00 . A A . 71 ASP OD2 1 1
16 30824 1 1 72 GLY C C -15.255 -26.936 3.819 1.00 . A A . 72 GLY C 1 1
16 30825 1 1 72 GLY CA C -15.580 -26.592 2.379 1.00 . A A . 72 GLY CA 1 1
16 30826 1 1 72 GLY H H -13.947 -25.243 2.347 1.00 . A A . 72 GLY H 1 1
16 30827 1 1 72 GLY HA2 H -16.619 -26.307 2.313 1.00 . A A . 72 GLY HA2 1 1
16 30828 1 1 72 GLY HA3 H -15.417 -27.467 1.767 1.00 . A A . 72 GLY HA3 1 1
16 30829 1 1 72 GLY N N -14.763 -25.506 1.870 1.00 . A A . 72 GLY N 1 1
16 30830 1 1 72 GLY O O -16.147 -27.000 4.666 1.00 . A A . 72 GLY O 1 1
16 30831 1 1 73 HIS C C -12.237 -26.777 5.794 1.00 . A A . 73 HIS C 1 1
16 30832 1 1 73 HIS CA C -13.535 -27.500 5.447 1.00 . A A . 73 HIS CA 1 1
16 30833 1 1 73 HIS CB C -13.341 -29.011 5.577 1.00 . A A . 73 HIS CB 1 1
16 30834 1 1 73 HIS CD2 C -15.705 -30.050 5.331 1.00 . A A . 73 HIS CD2 1 1
16 30835 1 1 73 HIS CE1 C -15.929 -30.822 7.371 1.00 . A A . 73 HIS CE1 1 1
16 30836 1 1 73 HIS CG C -14.577 -29.738 6.011 1.00 . A A . 73 HIS CG 1 1
16 30837 1 1 73 HIS H H -13.311 -27.093 3.382 1.00 . A A . 73 HIS H 1 1
16 30838 1 1 73 HIS HA H -14.303 -27.184 6.137 1.00 . A A . 73 HIS HA 1 1
16 30839 1 1 73 HIS HB2 H -13.040 -29.412 4.620 1.00 . A A . 73 HIS HB2 1 1
16 30840 1 1 73 HIS HB3 H -12.567 -29.207 6.304 1.00 . A A . 73 HIS HB3 1 1
16 30841 1 1 73 HIS HD1 H -14.102 -30.167 8.018 1.00 . A A . 73 HIS HD1 1 1
16 30842 1 1 73 HIS HD2 H -15.918 -29.814 4.298 1.00 . A A . 73 HIS HD2 1 1
16 30843 1 1 73 HIS HE1 H -16.335 -31.301 8.250 1.00 . A A . 73 HIS HE1 1 1
16 30844 1 1 73 HIS HE2 H -17.380 -31.149 5.963 1.00 . A A . 73 HIS HE2 1 1
16 30845 1 1 73 HIS N N -13.975 -27.159 4.099 1.00 . A A . 73 HIS N 1 1
16 30846 1 1 73 HIS ND1 N -14.749 -30.234 7.286 1.00 . A A . 73 HIS ND1 1 1
16 30847 1 1 73 HIS NE2 N -16.530 -30.724 6.199 1.00 . A A . 73 HIS NE2 1 1
16 30848 1 1 73 HIS O O -11.724 -25.988 5.001 1.00 . A A . 73 HIS O 1 1
16 30849 1 1 74 ALA C C -9.334 -26.705 6.459 1.00 . A A . 74 ALA C 1 1
16 30850 1 1 74 ALA CA C -10.473 -26.429 7.434 1.00 . A A . 74 ALA CA 1 1
16 30851 1 1 74 ALA CB C -10.110 -26.923 8.827 1.00 . A A . 74 ALA CB 1 1
16 30852 1 1 74 ALA H H -12.167 -27.690 7.571 1.00 . A A . 74 ALA H 1 1
16 30853 1 1 74 ALA HA H -10.637 -25.363 7.488 1.00 . A A . 74 ALA HA 1 1
16 30854 1 1 74 ALA HB1 H -9.061 -27.181 8.854 1.00 . A A . 74 ALA HB1 1 1
16 30855 1 1 74 ALA HB2 H -10.309 -26.145 9.548 1.00 . A A . 74 ALA HB2 1 1
16 30856 1 1 74 ALA HB3 H -10.702 -27.795 9.064 1.00 . A A . 74 ALA HB3 1 1
16 30857 1 1 74 ALA N N -11.712 -27.052 6.983 1.00 . A A . 74 ALA N 1 1
16 30858 1 1 74 ALA O O -8.561 -25.808 6.124 1.00 . A A . 74 ALA O 1 1
16 30859 1 1 75 GLU C C -8.041 -27.315 3.957 1.00 . A A . 75 GLU C 1 1
16 30860 1 1 75 GLU CA C -8.188 -28.345 5.073 1.00 . A A . 75 GLU CA 1 1
16 30861 1 1 75 GLU CB C -8.497 -29.719 4.475 1.00 . A A . 75 GLU CB 1 1
16 30862 1 1 75 GLU CD C -8.790 -32.195 4.882 1.00 . A A . 75 GLU CD 1 1
16 30863 1 1 75 GLU CG C -8.430 -30.851 5.486 1.00 . A A . 75 GLU CG 1 1
16 30864 1 1 75 GLU H H -9.882 -28.623 6.312 1.00 . A A . 75 GLU H 1 1
16 30865 1 1 75 GLU HA H -7.259 -28.401 5.619 1.00 . A A . 75 GLU HA 1 1
16 30866 1 1 75 GLU HB2 H -9.490 -29.700 4.051 1.00 . A A . 75 GLU HB2 1 1
16 30867 1 1 75 GLU HB3 H -7.784 -29.925 3.690 1.00 . A A . 75 GLU HB3 1 1
16 30868 1 1 75 GLU HG2 H -7.426 -30.908 5.879 1.00 . A A . 75 GLU HG2 1 1
16 30869 1 1 75 GLU HG3 H -9.119 -30.639 6.291 1.00 . A A . 75 GLU HG3 1 1
16 30870 1 1 75 GLU N N -9.235 -27.952 6.008 1.00 . A A . 75 GLU N 1 1
16 30871 1 1 75 GLU O O -6.932 -26.898 3.625 1.00 . A A . 75 GLU O 1 1
16 30872 1 1 75 GLU OE1 O -9.851 -32.287 4.230 1.00 . A A . 75 GLU OE1 1 1
16 30873 1 1 75 GLU OE2 O -8.011 -33.154 5.062 1.00 . A A . 75 GLU OE2 1 1
16 30874 1 1 76 ASN C C -9.269 -24.510 2.854 1.00 . A A . 76 ASN C 1 1
16 30875 1 1 76 ASN CA C -9.165 -25.929 2.301 1.00 . A A . 76 ASN CA 1 1
16 30876 1 1 76 ASN CB C -10.322 -26.198 1.337 1.00 . A A . 76 ASN CB 1 1
16 30877 1 1 76 ASN CG C -10.292 -27.607 0.777 1.00 . A A . 76 ASN CG 1 1
16 30878 1 1 76 ASN H H -10.022 -27.278 3.689 1.00 . A A . 76 ASN H 1 1
16 30879 1 1 76 ASN HA H -8.232 -26.027 1.767 1.00 . A A . 76 ASN HA 1 1
16 30880 1 1 76 ASN HB2 H -11.258 -26.059 1.859 1.00 . A A . 76 ASN HB2 1 1
16 30881 1 1 76 ASN HB3 H -10.267 -25.501 0.514 1.00 . A A . 76 ASN HB3 1 1
16 30882 1 1 76 ASN HD21 H -12.242 -27.808 1.110 1.00 . A A . 76 ASN HD21 1 1
16 30883 1 1 76 ASN HD22 H -11.455 -29.176 0.407 1.00 . A A . 76 ASN HD22 1 1
16 30884 1 1 76 ASN N N -9.168 -26.909 3.381 1.00 . A A . 76 ASN N 1 1
16 30885 1 1 76 ASN ND2 N -11.446 -28.263 0.763 1.00 . A A . 76 ASN ND2 1 1
16 30886 1 1 76 ASN O O -8.954 -23.539 2.165 1.00 . A A . 76 ASN O 1 1
16 30887 1 1 76 ASN OD1 O -9.243 -28.099 0.361 1.00 . A A . 76 ASN OD1 1 1
16 30888 1 1 77 LEU C C -8.504 -22.412 4.899 1.00 . A A . 77 LEU C 1 1
16 30889 1 1 77 LEU CA C -9.857 -23.099 4.749 1.00 . A A . 77 LEU CA 1 1
16 30890 1 1 77 LEU CB C -10.514 -23.261 6.120 1.00 . A A . 77 LEU CB 1 1
16 30891 1 1 77 LEU CD1 C -12.305 -21.508 6.075 1.00 . A A . 77 LEU CD1 1 1
16 30892 1 1 77 LEU CD2 C -11.290 -22.198 8.254 1.00 . A A . 77 LEU CD2 1 1
16 30893 1 1 77 LEU CG C -11.037 -21.979 6.770 1.00 . A A . 77 LEU CG 1 1
16 30894 1 1 77 LEU H H -9.947 -25.209 4.600 1.00 . A A . 77 LEU H 1 1
16 30895 1 1 77 LEU HA H -10.491 -22.488 4.125 1.00 . A A . 77 LEU HA 1 1
16 30896 1 1 77 LEU HB2 H -11.347 -23.939 6.010 1.00 . A A . 77 LEU HB2 1 1
16 30897 1 1 77 LEU HB3 H -9.784 -23.697 6.787 1.00 . A A . 77 LEU HB3 1 1
16 30898 1 1 77 LEU HD11 H -13.006 -21.146 6.812 1.00 . A A . 77 LEU HD11 1 1
16 30899 1 1 77 LEU HD12 H -12.746 -22.332 5.533 1.00 . A A . 77 LEU HD12 1 1
16 30900 1 1 77 LEU HD13 H -12.063 -20.712 5.385 1.00 . A A . 77 LEU HD13 1 1
16 30901 1 1 77 LEU HD21 H -11.542 -23.234 8.427 1.00 . A A . 77 LEU HD21 1 1
16 30902 1 1 77 LEU HD22 H -12.108 -21.570 8.576 1.00 . A A . 77 LEU HD22 1 1
16 30903 1 1 77 LEU HD23 H -10.401 -21.946 8.812 1.00 . A A . 77 LEU HD23 1 1
16 30904 1 1 77 LEU HG H -10.293 -21.202 6.667 1.00 . A A . 77 LEU HG 1 1
16 30905 1 1 77 LEU N N -9.712 -24.399 4.102 1.00 . A A . 77 LEU N 1 1
16 30906 1 1 77 LEU O O -7.500 -23.054 5.207 1.00 . A A . 77 LEU O 1 1
16 30907 1 1 78 VAL C C -7.511 -18.988 5.482 1.00 . A A . 78 VAL C 1 1
16 30908 1 1 78 VAL CA C -7.255 -20.325 4.795 1.00 . A A . 78 VAL CA 1 1
16 30909 1 1 78 VAL CB C -6.624 -20.067 3.414 1.00 . A A . 78 VAL CB 1 1
16 30910 1 1 78 VAL CG1 C -5.428 -19.136 3.539 1.00 . A A . 78 VAL CG1 1 1
16 30911 1 1 78 VAL CG2 C -6.223 -21.379 2.758 1.00 . A A . 78 VAL CG2 1 1
16 30912 1 1 78 VAL H H -9.317 -20.644 4.438 1.00 . A A . 78 VAL H 1 1
16 30913 1 1 78 VAL HA H -6.554 -20.895 5.387 1.00 . A A . 78 VAL HA 1 1
16 30914 1 1 78 VAL HB H -7.362 -19.586 2.787 1.00 . A A . 78 VAL HB 1 1
16 30915 1 1 78 VAL HG11 H -4.526 -19.672 3.282 1.00 . A A . 78 VAL HG11 1 1
16 30916 1 1 78 VAL HG12 H -5.552 -18.297 2.870 1.00 . A A . 78 VAL HG12 1 1
16 30917 1 1 78 VAL HG13 H -5.355 -18.778 4.555 1.00 . A A . 78 VAL HG13 1 1
16 30918 1 1 78 VAL HG21 H -6.912 -21.607 1.959 1.00 . A A . 78 VAL HG21 1 1
16 30919 1 1 78 VAL HG22 H -5.224 -21.291 2.357 1.00 . A A . 78 VAL HG22 1 1
16 30920 1 1 78 VAL HG23 H -6.247 -22.171 3.492 1.00 . A A . 78 VAL HG23 1 1
16 30921 1 1 78 VAL N N -8.484 -21.101 4.681 1.00 . A A . 78 VAL N 1 1
16 30922 1 1 78 VAL O O -8.224 -18.135 4.955 1.00 . A A . 78 VAL O 1 1
16 30923 1 1 79 GLN C C -5.862 -16.685 7.280 1.00 . A A . 79 GLN C 1 1
16 30924 1 1 79 GLN CA C -7.089 -17.580 7.422 1.00 . A A . 79 GLN CA 1 1
16 30925 1 1 79 GLN CB C -7.337 -17.895 8.898 1.00 . A A . 79 GLN CB 1 1
16 30926 1 1 79 GLN CD C -8.805 -19.127 10.544 1.00 . A A . 79 GLN CD 1 1
16 30927 1 1 79 GLN CG C -8.707 -18.495 9.170 1.00 . A A . 79 GLN CG 1 1
16 30928 1 1 79 GLN H H -6.367 -19.531 7.029 1.00 . A A . 79 GLN H 1 1
16 30929 1 1 79 GLN HA H -7.947 -17.059 7.025 1.00 . A A . 79 GLN HA 1 1
16 30930 1 1 79 GLN HB2 H -6.587 -18.595 9.235 1.00 . A A . 79 GLN HB2 1 1
16 30931 1 1 79 GLN HB3 H -7.249 -16.982 9.468 1.00 . A A . 79 GLN HB3 1 1
16 30932 1 1 79 GLN HE21 H -9.039 -20.925 9.729 1.00 . A A . 79 GLN HE21 1 1
16 30933 1 1 79 GLN HE22 H -9.049 -20.876 11.456 1.00 . A A . 79 GLN HE22 1 1
16 30934 1 1 79 GLN HG2 H -9.449 -17.715 9.096 1.00 . A A . 79 GLN HG2 1 1
16 30935 1 1 79 GLN HG3 H -8.907 -19.253 8.426 1.00 . A A . 79 GLN HG3 1 1
16 30936 1 1 79 GLN N N -6.924 -18.814 6.662 1.00 . A A . 79 GLN N 1 1
16 30937 1 1 79 GLN NE2 N -8.983 -20.442 10.581 1.00 . A A . 79 GLN NE2 1 1
16 30938 1 1 79 GLN O O -4.733 -17.125 7.495 1.00 . A A . 79 GLN O 1 1
16 30939 1 1 79 GLN OE1 O -8.721 -18.440 11.563 1.00 . A A . 79 GLN OE1 1 1
16 30940 1 1 80 TRP C C -5.466 -13.057 7.077 1.00 . A A . 80 TRP C 1 1
16 30941 1 1 80 TRP CA C -5.004 -14.472 6.744 1.00 . A A . 80 TRP CA 1 1
16 30942 1 1 80 TRP CB C -4.472 -14.525 5.311 1.00 . A A . 80 TRP CB 1 1
16 30943 1 1 80 TRP CD1 C -5.381 -12.605 3.878 1.00 . A A . 80 TRP CD1 1 1
16 30944 1 1 80 TRP CD2 C -6.473 -14.543 3.621 1.00 . A A . 80 TRP CD2 1 1
16 30945 1 1 80 TRP CE2 C -7.067 -13.577 2.784 1.00 . A A . 80 TRP CE2 1 1
16 30946 1 1 80 TRP CE3 C -6.993 -15.840 3.626 1.00 . A A . 80 TRP CE3 1 1
16 30947 1 1 80 TRP CG C -5.396 -13.900 4.311 1.00 . A A . 80 TRP CG 1 1
16 30948 1 1 80 TRP CH2 C -8.642 -15.149 1.990 1.00 . A A . 80 TRP CH2 1 1
16 30949 1 1 80 TRP CZ2 C -8.154 -13.871 1.964 1.00 . A A . 80 TRP CZ2 1 1
16 30950 1 1 80 TRP CZ3 C -8.071 -16.129 2.812 1.00 . A A . 80 TRP CZ3 1 1
16 30951 1 1 80 TRP H H -7.014 -15.137 6.758 1.00 . A A . 80 TRP H 1 1
16 30952 1 1 80 TRP HA H -4.211 -14.748 7.424 1.00 . A A . 80 TRP HA 1 1
16 30953 1 1 80 TRP HB2 H -3.528 -14.002 5.265 1.00 . A A . 80 TRP HB2 1 1
16 30954 1 1 80 TRP HB3 H -4.322 -15.557 5.029 1.00 . A A . 80 TRP HB3 1 1
16 30955 1 1 80 TRP HD1 H -4.679 -11.858 4.218 1.00 . A A . 80 TRP HD1 1 1
16 30956 1 1 80 TRP HE1 H -6.576 -11.557 2.504 1.00 . A A . 80 TRP HE1 1 1
16 30957 1 1 80 TRP HE3 H -6.566 -16.609 4.253 1.00 . A A . 80 TRP HE3 1 1
16 30958 1 1 80 TRP HH2 H -9.483 -15.420 1.371 1.00 . A A . 80 TRP HH2 1 1
16 30959 1 1 80 TRP HZ2 H -8.604 -13.126 1.324 1.00 . A A . 80 TRP HZ2 1 1
16 30960 1 1 80 TRP HZ3 H -8.486 -17.127 2.804 1.00 . A A . 80 TRP HZ3 1 1
16 30961 1 1 80 TRP N N -6.092 -15.429 6.916 1.00 . A A . 80 TRP N 1 1
16 30962 1 1 80 TRP NE1 N -6.383 -12.404 2.960 1.00 . A A . 80 TRP NE1 1 1
16 30963 1 1 80 TRP O O -6.613 -12.693 6.817 1.00 . A A . 80 TRP O 1 1
16 30964 1 1 81 GLU C C -4.353 -9.911 6.976 1.00 . A A . 81 GLU C 1 1
16 30965 1 1 81 GLU CA C -4.885 -10.890 8.019 1.00 . A A . 81 GLU CA 1 1
16 30966 1 1 81 GLU CB C -4.299 -10.557 9.392 1.00 . A A . 81 GLU CB 1 1
16 30967 1 1 81 GLU CD C -4.775 -10.377 11.867 1.00 . A A . 81 GLU CD 1 1
16 30968 1 1 81 GLU CG C -5.161 -11.027 10.552 1.00 . A A . 81 GLU CG 1 1
16 30969 1 1 81 GLU H H -3.669 -12.613 7.833 1.00 . A A . 81 GLU H 1 1
16 30970 1 1 81 GLU HA H -5.960 -10.799 8.064 1.00 . A A . 81 GLU HA 1 1
16 30971 1 1 81 GLU HB2 H -3.329 -11.024 9.479 1.00 . A A . 81 GLU HB2 1 1
16 30972 1 1 81 GLU HB3 H -4.181 -9.487 9.470 1.00 . A A . 81 GLU HB3 1 1
16 30973 1 1 81 GLU HG2 H -6.192 -10.785 10.338 1.00 . A A . 81 GLU HG2 1 1
16 30974 1 1 81 GLU HG3 H -5.057 -12.097 10.651 1.00 . A A . 81 GLU HG3 1 1
16 30975 1 1 81 GLU N N -4.567 -12.265 7.651 1.00 . A A . 81 GLU N 1 1
16 30976 1 1 81 GLU O O -3.152 -9.861 6.712 1.00 . A A . 81 GLU O 1 1
16 30977 1 1 81 GLU OE1 O -3.564 -10.317 12.164 1.00 . A A . 81 GLU OE1 1 1
16 30978 1 1 81 GLU OE2 O -5.683 -9.930 12.597 1.00 . A A . 81 GLU OE2 1 1
16 30979 1 1 82 MET C C -4.676 -6.780 5.995 1.00 . A A . 82 MET C 1 1
16 30980 1 1 82 MET CA C -4.878 -8.158 5.372 1.00 . A A . 82 MET CA 1 1
16 30981 1 1 82 MET CB C -5.946 -8.085 4.279 1.00 . A A . 82 MET CB 1 1
16 30982 1 1 82 MET CE C -5.964 -7.860 1.001 1.00 . A A . 82 MET CE 1 1
16 30983 1 1 82 MET CG C -5.967 -9.302 3.368 1.00 . A A . 82 MET CG 1 1
16 30984 1 1 82 MET H H -6.199 -9.222 6.638 1.00 . A A . 82 MET H 1 1
16 30985 1 1 82 MET HA H -3.947 -8.481 4.932 1.00 . A A . 82 MET HA 1 1
16 30986 1 1 82 MET HB2 H -6.916 -7.994 4.746 1.00 . A A . 82 MET HB2 1 1
16 30987 1 1 82 MET HB3 H -5.765 -7.211 3.672 1.00 . A A . 82 MET HB3 1 1
16 30988 1 1 82 MET HE1 H -5.005 -8.300 0.773 1.00 . A A . 82 MET HE1 1 1
16 30989 1 1 82 MET HE2 H -6.462 -7.584 0.083 1.00 . A A . 82 MET HE2 1 1
16 30990 1 1 82 MET HE3 H -5.821 -6.980 1.612 1.00 . A A . 82 MET HE3 1 1
16 30991 1 1 82 MET HG2 H -4.956 -9.525 3.064 1.00 . A A . 82 MET HG2 1 1
16 30992 1 1 82 MET HG3 H -6.369 -10.139 3.919 1.00 . A A . 82 MET HG3 1 1
16 30993 1 1 82 MET N N -5.256 -9.136 6.386 1.00 . A A . 82 MET N 1 1
16 30994 1 1 82 MET O O -5.638 -6.050 6.232 1.00 . A A . 82 MET O 1 1
16 30995 1 1 82 MET SD S -6.969 -9.046 1.891 1.00 . A A . 82 MET SD 1 1
16 30996 1 1 83 GLU C C -2.610 -4.158 5.791 1.00 . A A . 83 GLU C 1 1
16 30997 1 1 83 GLU CA C -3.095 -5.141 6.853 1.00 . A A . 83 GLU CA 1 1
16 30998 1 1 83 GLU CB C -2.025 -5.310 7.934 1.00 . A A . 83 GLU CB 1 1
16 30999 1 1 83 GLU CD C -1.155 -4.348 10.102 1.00 . A A . 83 GLU CD 1 1
16 31000 1 1 83 GLU CG C -1.787 -4.054 8.755 1.00 . A A . 83 GLU CG 1 1
16 31001 1 1 83 GLU H H -2.696 -7.057 6.045 1.00 . A A . 83 GLU H 1 1
16 31002 1 1 83 GLU HA H -3.992 -4.749 7.306 1.00 . A A . 83 GLU HA 1 1
16 31003 1 1 83 GLU HB2 H -2.329 -6.101 8.603 1.00 . A A . 83 GLU HB2 1 1
16 31004 1 1 83 GLU HB3 H -1.094 -5.587 7.462 1.00 . A A . 83 GLU HB3 1 1
16 31005 1 1 83 GLU HG2 H -1.132 -3.397 8.203 1.00 . A A . 83 GLU HG2 1 1
16 31006 1 1 83 GLU HG3 H -2.734 -3.561 8.919 1.00 . A A . 83 GLU HG3 1 1
16 31007 1 1 83 GLU N N -3.420 -6.432 6.257 1.00 . A A . 83 GLU N 1 1
16 31008 1 1 83 GLU O O -1.763 -4.491 4.962 1.00 . A A . 83 GLU O 1 1
16 31009 1 1 83 GLU OE1 O -0.106 -5.025 10.130 1.00 . A A . 83 GLU OE1 1 1
16 31010 1 1 83 GLU OE2 O -1.709 -3.901 11.127 1.00 . A A . 83 GLU OE2 1 1
16 31011 1 1 84 VAL C C -1.650 -1.043 5.409 1.00 . A A . 84 VAL C 1 1
16 31012 1 1 84 VAL CA C -2.777 -1.914 4.864 1.00 . A A . 84 VAL CA 1 1
16 31013 1 1 84 VAL CB C -3.976 -1.016 4.506 1.00 . A A . 84 VAL CB 1 1
16 31014 1 1 84 VAL CG1 C -3.576 0.022 3.469 1.00 . A A . 84 VAL CG1 1 1
16 31015 1 1 84 VAL CG2 C -5.141 -1.858 4.006 1.00 . A A . 84 VAL CG2 1 1
16 31016 1 1 84 VAL H H -3.824 -2.741 6.508 1.00 . A A . 84 VAL H 1 1
16 31017 1 1 84 VAL HA H -2.438 -2.403 3.963 1.00 . A A . 84 VAL HA 1 1
16 31018 1 1 84 VAL HB H -4.292 -0.498 5.399 1.00 . A A . 84 VAL HB 1 1
16 31019 1 1 84 VAL HG11 H -4.014 -0.234 2.516 1.00 . A A . 84 VAL HG11 1 1
16 31020 1 1 84 VAL HG12 H -3.927 0.995 3.780 1.00 . A A . 84 VAL HG12 1 1
16 31021 1 1 84 VAL HG13 H -2.500 0.041 3.377 1.00 . A A . 84 VAL HG13 1 1
16 31022 1 1 84 VAL HG21 H -4.774 -2.608 3.321 1.00 . A A . 84 VAL HG21 1 1
16 31023 1 1 84 VAL HG22 H -5.622 -2.342 4.844 1.00 . A A . 84 VAL HG22 1 1
16 31024 1 1 84 VAL HG23 H -5.853 -1.224 3.500 1.00 . A A . 84 VAL HG23 1 1
16 31025 1 1 84 VAL N N -3.154 -2.946 5.823 1.00 . A A . 84 VAL N 1 1
16 31026 1 1 84 VAL O O -1.835 -0.305 6.377 1.00 . A A . 84 VAL O 1 1
16 31027 1 1 85 CYS C C 1.127 0.591 4.094 1.00 . A A . 85 CYS C 1 1
16 31028 1 1 85 CYS CA C 0.675 -0.355 5.202 1.00 . A A . 85 CYS CA 1 1
16 31029 1 1 85 CYS CB C 1.825 -1.284 5.596 1.00 . A A . 85 CYS CB 1 1
16 31030 1 1 85 CYS H H -0.398 -1.741 4.015 1.00 . A A . 85 CYS H 1 1
16 31031 1 1 85 CYS HA H 0.385 0.229 6.062 1.00 . A A . 85 CYS HA 1 1
16 31032 1 1 85 CYS HB2 H 2.697 -0.689 5.824 1.00 . A A . 85 CYS HB2 1 1
16 31033 1 1 85 CYS HB3 H 1.540 -1.844 6.474 1.00 . A A . 85 CYS HB3 1 1
16 31034 1 1 85 CYS HG H 1.696 -3.620 4.583 1.00 . A A . 85 CYS HG 1 1
16 31035 1 1 85 CYS N N -0.483 -1.135 4.781 1.00 . A A . 85 CYS N 1 1
16 31036 1 1 85 CYS O O 1.061 0.255 2.911 1.00 . A A . 85 CYS O 1 1
16 31037 1 1 85 CYS SG S 2.290 -2.469 4.312 1.00 . A A . 85 CYS SG 1 1
16 31038 1 1 86 LYS C C 3.524 3.084 3.736 1.00 . A A . 86 LYS C 1 1
16 31039 1 1 86 LYS CA C 2.045 2.772 3.526 1.00 . A A . 86 LYS CA 1 1
16 31040 1 1 86 LYS CB C 1.219 4.054 3.653 1.00 . A A . 86 LYS CB 1 1
16 31041 1 1 86 LYS CD C 0.770 6.375 2.805 1.00 . A A . 86 LYS CD 1 1
16 31042 1 1 86 LYS CE C 1.514 7.542 2.175 1.00 . A A . 86 LYS CE 1 1
16 31043 1 1 86 LYS CG C 1.476 5.056 2.541 1.00 . A A . 86 LYS CG 1 1
16 31044 1 1 86 LYS H H 1.611 1.985 5.443 1.00 . A A . 86 LYS H 1 1
16 31045 1 1 86 LYS HA H 1.913 2.365 2.535 1.00 . A A . 86 LYS HA 1 1
16 31046 1 1 86 LYS HB2 H 0.171 3.795 3.641 1.00 . A A . 86 LYS HB2 1 1
16 31047 1 1 86 LYS HB3 H 1.454 4.527 4.596 1.00 . A A . 86 LYS HB3 1 1
16 31048 1 1 86 LYS HD2 H -0.225 6.331 2.388 1.00 . A A . 86 LYS HD2 1 1
16 31049 1 1 86 LYS HD3 H 0.708 6.533 3.873 1.00 . A A . 86 LYS HD3 1 1
16 31050 1 1 86 LYS HE2 H 1.315 8.433 2.751 1.00 . A A . 86 LYS HE2 1 1
16 31051 1 1 86 LYS HE3 H 2.573 7.330 2.195 1.00 . A A . 86 LYS HE3 1 1
16 31052 1 1 86 LYS HG2 H 2.538 5.237 2.470 1.00 . A A . 86 LYS HG2 1 1
16 31053 1 1 86 LYS HG3 H 1.116 4.645 1.609 1.00 . A A . 86 LYS HG3 1 1
16 31054 1 1 86 LYS HZ1 H 0.716 8.736 0.658 1.00 . A A . 86 LYS HZ1 1 1
16 31055 1 1 86 LYS HZ2 H 0.354 7.091 0.497 1.00 . A A . 86 LYS HZ2 1 1
16 31056 1 1 86 LYS HZ3 H 1.905 7.656 0.126 1.00 . A A . 86 LYS HZ3 1 1
16 31057 1 1 86 LYS N N 1.583 1.776 4.485 1.00 . A A . 86 LYS N 1 1
16 31058 1 1 86 LYS NZ N 1.093 7.772 0.765 1.00 . A A . 86 LYS NZ 1 1
16 31059 1 1 86 LYS O O 3.988 3.209 4.870 1.00 . A A . 86 LYS O 1 1
16 31060 1 1 87 LEU C C 6.111 4.380 1.521 1.00 . A A . 87 LEU C 1 1
16 31061 1 1 87 LEU CA C 5.685 3.511 2.699 1.00 . A A . 87 LEU CA 1 1
16 31062 1 1 87 LEU CB C 6.498 2.215 2.714 1.00 . A A . 87 LEU CB 1 1
16 31063 1 1 87 LEU CD1 C 4.744 0.459 2.368 1.00 . A A . 87 LEU CD1 1 1
16 31064 1 1 87 LEU CD2 C 5.735 1.637 0.397 1.00 . A A . 87 LEU CD2 1 1
16 31065 1 1 87 LEU CG C 5.999 1.099 1.796 1.00 . A A . 87 LEU CG 1 1
16 31066 1 1 87 LEU H H 3.833 3.101 1.761 1.00 . A A . 87 LEU H 1 1
16 31067 1 1 87 LEU HA H 5.869 4.052 3.615 1.00 . A A . 87 LEU HA 1 1
16 31068 1 1 87 LEU HB2 H 7.509 2.456 2.421 1.00 . A A . 87 LEU HB2 1 1
16 31069 1 1 87 LEU HB3 H 6.499 1.837 3.726 1.00 . A A . 87 LEU HB3 1 1
16 31070 1 1 87 LEU HD11 H 4.745 0.562 3.443 1.00 . A A . 87 LEU HD11 1 1
16 31071 1 1 87 LEU HD12 H 4.723 -0.589 2.107 1.00 . A A . 87 LEU HD12 1 1
16 31072 1 1 87 LEU HD13 H 3.872 0.948 1.960 1.00 . A A . 87 LEU HD13 1 1
16 31073 1 1 87 LEU HD21 H 5.633 0.812 -0.292 1.00 . A A . 87 LEU HD21 1 1
16 31074 1 1 87 LEU HD22 H 6.560 2.262 0.090 1.00 . A A . 87 LEU HD22 1 1
16 31075 1 1 87 LEU HD23 H 4.824 2.218 0.401 1.00 . A A . 87 LEU HD23 1 1
16 31076 1 1 87 LEU HG H 6.760 0.334 1.723 1.00 . A A . 87 LEU HG 1 1
16 31077 1 1 87 LEU N N 4.258 3.211 2.636 1.00 . A A . 87 LEU N 1 1
16 31078 1 1 87 LEU O O 5.552 4.303 0.427 1.00 . A A . 87 LEU O 1 1
16 31079 1 1 88 PRO C C 8.395 5.369 -0.387 1.00 . A A . 88 PRO C 1 1
16 31080 1 1 88 PRO CA C 7.655 6.122 0.713 1.00 . A A . 88 PRO CA 1 1
16 31081 1 1 88 PRO CB C 8.620 7.025 1.486 1.00 . A A . 88 PRO CB 1 1
16 31082 1 1 88 PRO CD C 7.843 5.369 3.025 1.00 . A A . 88 PRO CD 1 1
16 31083 1 1 88 PRO CG C 9.033 6.215 2.666 1.00 . A A . 88 PRO CG 1 1
16 31084 1 1 88 PRO HA H 6.872 6.723 0.273 1.00 . A A . 88 PRO HA 1 1
16 31085 1 1 88 PRO HB2 H 9.465 7.272 0.860 1.00 . A A . 88 PRO HB2 1 1
16 31086 1 1 88 PRO HB3 H 8.111 7.929 1.786 1.00 . A A . 88 PRO HB3 1 1
16 31087 1 1 88 PRO HD2 H 8.162 4.408 3.399 1.00 . A A . 88 PRO HD2 1 1
16 31088 1 1 88 PRO HD3 H 7.227 5.874 3.755 1.00 . A A . 88 PRO HD3 1 1
16 31089 1 1 88 PRO HG2 H 9.873 5.589 2.406 1.00 . A A . 88 PRO HG2 1 1
16 31090 1 1 88 PRO HG3 H 9.290 6.868 3.487 1.00 . A A . 88 PRO HG3 1 1
16 31091 1 1 88 PRO N N 7.128 5.225 1.746 1.00 . A A . 88 PRO N 1 1
16 31092 1 1 88 PRO O O 8.604 5.896 -1.480 1.00 . A A . 88 PRO O 1 1
16 31093 1 1 89 ARG C C 8.791 3.301 -2.402 1.00 . A A . 89 ARG C 1 1
16 31094 1 1 89 ARG CA C 9.507 3.310 -1.055 1.00 . A A . 89 ARG CA 1 1
16 31095 1 1 89 ARG CB C 9.648 1.880 -0.530 1.00 . A A . 89 ARG CB 1 1
16 31096 1 1 89 ARG CD C 12.083 1.361 -0.185 1.00 . A A . 89 ARG CD 1 1
16 31097 1 1 89 ARG CG C 10.765 1.712 0.487 1.00 . A A . 89 ARG CG 1 1
16 31098 1 1 89 ARG CZ C 14.239 0.402 0.505 1.00 . A A . 89 ARG CZ 1 1
16 31099 1 1 89 ARG H H 8.593 3.771 0.798 1.00 . A A . 89 ARG H 1 1
16 31100 1 1 89 ARG HA H 10.492 3.734 -1.187 1.00 . A A . 89 ARG HA 1 1
16 31101 1 1 89 ARG HB2 H 8.719 1.587 -0.063 1.00 . A A . 89 ARG HB2 1 1
16 31102 1 1 89 ARG HB3 H 9.847 1.222 -1.362 1.00 . A A . 89 ARG HB3 1 1
16 31103 1 1 89 ARG HD2 H 11.937 0.483 -0.797 1.00 . A A . 89 ARG HD2 1 1
16 31104 1 1 89 ARG HD3 H 12.384 2.189 -0.810 1.00 . A A . 89 ARG HD3 1 1
16 31105 1 1 89 ARG HE H 13.019 1.439 1.695 1.00 . A A . 89 ARG HE 1 1
16 31106 1 1 89 ARG HG2 H 10.886 2.637 1.031 1.00 . A A . 89 ARG HG2 1 1
16 31107 1 1 89 ARG HG3 H 10.498 0.922 1.173 1.00 . A A . 89 ARG HG3 1 1
16 31108 1 1 89 ARG HH11 H 13.739 0.071 -1.424 1.00 . A A . 89 ARG HH11 1 1
16 31109 1 1 89 ARG HH12 H 15.257 -0.600 -0.925 1.00 . A A . 89 ARG HH12 1 1
16 31110 1 1 89 ARG HH21 H 15.016 0.561 2.364 1.00 . A A . 89 ARG HH21 1 1
16 31111 1 1 89 ARG HH22 H 15.981 -0.321 1.230 1.00 . A A . 89 ARG HH22 1 1
16 31112 1 1 89 ARG N N 8.789 4.135 -0.091 1.00 . A A . 89 ARG N 1 1
16 31113 1 1 89 ARG NE N 13.138 1.090 0.787 1.00 . A A . 89 ARG NE 1 1
16 31114 1 1 89 ARG NH1 N 14.427 -0.083 -0.715 1.00 . A A . 89 ARG NH1 1 1
16 31115 1 1 89 ARG NH2 N 15.154 0.197 1.444 1.00 . A A . 89 ARG NH2 1 1
16 31116 1 1 89 ARG O O 9.428 3.324 -3.456 1.00 . A A . 89 ARG O 1 1
16 31117 1 1 90 LEU C C 5.546 4.293 -3.506 1.00 . A A . 90 LEU C 1 1
16 31118 1 1 90 LEU CA C 6.660 3.254 -3.578 1.00 . A A . 90 LEU CA 1 1
16 31119 1 1 90 LEU CB C 6.062 1.864 -3.803 1.00 . A A . 90 LEU CB 1 1
16 31120 1 1 90 LEU CD1 C 6.237 -0.563 -3.199 1.00 . A A . 90 LEU CD1 1 1
16 31121 1 1 90 LEU CD2 C 7.824 0.427 -4.860 1.00 . A A . 90 LEU CD2 1 1
16 31122 1 1 90 LEU CG C 7.012 0.683 -3.599 1.00 . A A . 90 LEU CG 1 1
16 31123 1 1 90 LEU H H 7.013 3.250 -1.491 1.00 . A A . 90 LEU H 1 1
16 31124 1 1 90 LEU HA H 7.310 3.496 -4.406 1.00 . A A . 90 LEU HA 1 1
16 31125 1 1 90 LEU HB2 H 5.236 1.745 -3.120 1.00 . A A . 90 LEU HB2 1 1
16 31126 1 1 90 LEU HB3 H 5.696 1.823 -4.819 1.00 . A A . 90 LEU HB3 1 1
16 31127 1 1 90 LEU HD11 H 5.425 -0.287 -2.545 1.00 . A A . 90 LEU HD11 1 1
16 31128 1 1 90 LEU HD12 H 6.896 -1.248 -2.687 1.00 . A A . 90 LEU HD12 1 1
16 31129 1 1 90 LEU HD13 H 5.841 -1.039 -4.085 1.00 . A A . 90 LEU HD13 1 1
16 31130 1 1 90 LEU HD21 H 8.635 -0.250 -4.635 1.00 . A A . 90 LEU HD21 1 1
16 31131 1 1 90 LEU HD22 H 8.227 1.361 -5.225 1.00 . A A . 90 LEU HD22 1 1
16 31132 1 1 90 LEU HD23 H 7.188 -0.011 -5.615 1.00 . A A . 90 LEU HD23 1 1
16 31133 1 1 90 LEU HG H 7.701 0.918 -2.799 1.00 . A A . 90 LEU HG 1 1
16 31134 1 1 90 LEU N N 7.464 3.267 -2.361 1.00 . A A . 90 LEU N 1 1
16 31135 1 1 90 LEU O O 4.581 4.237 -4.268 1.00 . A A . 90 LEU O 1 1
16 31136 1 1 91 SER C C 3.281 5.727 -2.505 1.00 . A A . 91 SER C 1 1
16 31137 1 1 91 SER CA C 4.694 6.296 -2.416 1.00 . A A . 91 SER CA 1 1
16 31138 1 1 91 SER CB C 4.885 7.385 -3.472 1.00 . A A . 91 SER CB 1 1
16 31139 1 1 91 SER H H 6.481 5.235 -2.010 1.00 . A A . 91 SER H 1 1
16 31140 1 1 91 SER HA H 4.835 6.728 -1.436 1.00 . A A . 91 SER HA 1 1
16 31141 1 1 91 SER HB2 H 5.930 7.450 -3.734 1.00 . A A . 91 SER HB2 1 1
16 31142 1 1 91 SER HB3 H 4.308 7.136 -4.351 1.00 . A A . 91 SER HB3 1 1
16 31143 1 1 91 SER HG H 4.982 9.340 -3.393 1.00 . A A . 91 SER HG 1 1
16 31144 1 1 91 SER N N 5.689 5.243 -2.588 1.00 . A A . 91 SER N 1 1
16 31145 1 1 91 SER O O 2.360 6.394 -2.978 1.00 . A A . 91 SER O 1 1
16 31146 1 1 91 SER OG O 4.457 8.646 -2.988 1.00 . A A . 91 SER OG 1 1
16 31147 1 1 92 LEU C C 1.658 2.893 -0.881 1.00 . A A . 92 LEU C 1 1
16 31148 1 1 92 LEU CA C 1.817 3.830 -2.074 1.00 . A A . 92 LEU CA 1 1
16 31149 1 1 92 LEU CB C 1.648 3.049 -3.377 1.00 . A A . 92 LEU CB 1 1
16 31150 1 1 92 LEU CD1 C 1.498 3.008 -5.879 1.00 . A A . 92 LEU CD1 1 1
16 31151 1 1 92 LEU CD2 C 0.101 4.619 -4.572 1.00 . A A . 92 LEU CD2 1 1
16 31152 1 1 92 LEU CG C 1.433 3.885 -4.639 1.00 . A A . 92 LEU CG 1 1
16 31153 1 1 92 LEU H H 3.889 4.010 -1.681 1.00 . A A . 92 LEU H 1 1
16 31154 1 1 92 LEU HA H 1.057 4.595 -2.020 1.00 . A A . 92 LEU HA 1 1
16 31155 1 1 92 LEU HB2 H 2.535 2.453 -3.523 1.00 . A A . 92 LEU HB2 1 1
16 31156 1 1 92 LEU HB3 H 0.793 2.397 -3.262 1.00 . A A . 92 LEU HB3 1 1
16 31157 1 1 92 LEU HD11 H 2.490 3.059 -6.304 1.00 . A A . 92 LEU HD11 1 1
16 31158 1 1 92 LEU HD12 H 0.778 3.355 -6.605 1.00 . A A . 92 LEU HD12 1 1
16 31159 1 1 92 LEU HD13 H 1.273 1.986 -5.610 1.00 . A A . 92 LEU HD13 1 1
16 31160 1 1 92 LEU HD21 H -0.114 5.062 -5.533 1.00 . A A . 92 LEU HD21 1 1
16 31161 1 1 92 LEU HD22 H 0.155 5.395 -3.822 1.00 . A A . 92 LEU HD22 1 1
16 31162 1 1 92 LEU HD23 H -0.682 3.921 -4.314 1.00 . A A . 92 LEU HD23 1 1
16 31163 1 1 92 LEU HG H 2.219 4.624 -4.711 1.00 . A A . 92 LEU HG 1 1
16 31164 1 1 92 LEU N N 3.118 4.491 -2.047 1.00 . A A . 92 LEU N 1 1
16 31165 1 1 92 LEU O O 2.537 2.807 -0.025 1.00 . A A . 92 LEU O 1 1
16 31166 1 1 93 ASN C C 0.014 -0.148 -0.284 1.00 . A A . 93 ASN C 1 1
16 31167 1 1 93 ASN CA C 0.255 1.260 0.255 1.00 . A A . 93 ASN CA 1 1
16 31168 1 1 93 ASN CB C -0.960 1.725 1.059 1.00 . A A . 93 ASN CB 1 1
16 31169 1 1 93 ASN CG C -2.255 1.590 0.282 1.00 . A A . 93 ASN CG 1 1
16 31170 1 1 93 ASN H H -0.134 2.304 -1.545 1.00 . A A . 93 ASN H 1 1
16 31171 1 1 93 ASN HA H 1.119 1.242 0.902 1.00 . A A . 93 ASN HA 1 1
16 31172 1 1 93 ASN HB2 H -1.038 1.131 1.958 1.00 . A A . 93 ASN HB2 1 1
16 31173 1 1 93 ASN HB3 H -0.830 2.762 1.329 1.00 . A A . 93 ASN HB3 1 1
16 31174 1 1 93 ASN HD21 H -1.707 3.063 -0.936 1.00 . A A . 93 ASN HD21 1 1
16 31175 1 1 93 ASN HD22 H -3.248 2.354 -1.262 1.00 . A A . 93 ASN HD22 1 1
16 31176 1 1 93 ASN N N 0.530 2.192 -0.833 1.00 . A A . 93 ASN N 1 1
16 31177 1 1 93 ASN ND2 N -2.420 2.419 -0.742 1.00 . A A . 93 ASN ND2 1 1
16 31178 1 1 93 ASN O O -1.106 -0.499 -0.652 1.00 . A A . 93 ASN O 1 1
16 31179 1 1 93 ASN OD1 O -3.096 0.748 0.598 1.00 . A A . 93 ASN OD1 1 1
16 31180 1 1 94 GLY C C 0.154 -3.197 0.112 1.00 . A A . 94 GLY C 1 1
16 31181 1 1 94 GLY CA C 0.957 -2.309 -0.818 1.00 . A A . 94 GLY CA 1 1
16 31182 1 1 94 GLY H H 1.943 -0.615 -0.017 1.00 . A A . 94 GLY H 1 1
16 31183 1 1 94 GLY HA2 H 0.475 -2.289 -1.785 1.00 . A A . 94 GLY HA2 1 1
16 31184 1 1 94 GLY HA3 H 1.947 -2.726 -0.929 1.00 . A A . 94 GLY HA3 1 1
16 31185 1 1 94 GLY N N 1.074 -0.949 -0.325 1.00 . A A . 94 GLY N 1 1
16 31186 1 1 94 GLY O O -0.113 -2.829 1.256 1.00 . A A . 94 GLY O 1 1
16 31187 1 1 95 VAL C C -0.180 -6.535 0.787 1.00 . A A . 95 VAL C 1 1
16 31188 1 1 95 VAL CA C -1.011 -5.312 0.416 1.00 . A A . 95 VAL CA 1 1
16 31189 1 1 95 VAL CB C -2.274 -5.772 -0.336 1.00 . A A . 95 VAL CB 1 1
16 31190 1 1 95 VAL CG1 C -3.252 -6.438 0.620 1.00 . A A . 95 VAL CG1 1 1
16 31191 1 1 95 VAL CG2 C -2.928 -4.598 -1.048 1.00 . A A . 95 VAL CG2 1 1
16 31192 1 1 95 VAL H H 0.010 -4.606 -1.299 1.00 . A A . 95 VAL H 1 1
16 31193 1 1 95 VAL HA H -1.320 -4.810 1.321 1.00 . A A . 95 VAL HA 1 1
16 31194 1 1 95 VAL HB H -1.981 -6.499 -1.079 1.00 . A A . 95 VAL HB 1 1
16 31195 1 1 95 VAL HG11 H -3.126 -7.510 0.575 1.00 . A A . 95 VAL HG11 1 1
16 31196 1 1 95 VAL HG12 H -3.063 -6.094 1.627 1.00 . A A . 95 VAL HG12 1 1
16 31197 1 1 95 VAL HG13 H -4.263 -6.184 0.336 1.00 . A A . 95 VAL HG13 1 1
16 31198 1 1 95 VAL HG21 H -3.998 -4.743 -1.072 1.00 . A A . 95 VAL HG21 1 1
16 31199 1 1 95 VAL HG22 H -2.701 -3.684 -0.518 1.00 . A A . 95 VAL HG22 1 1
16 31200 1 1 95 VAL HG23 H -2.550 -4.532 -2.057 1.00 . A A . 95 VAL HG23 1 1
16 31201 1 1 95 VAL N N -0.234 -4.369 -0.379 1.00 . A A . 95 VAL N 1 1
16 31202 1 1 95 VAL O O 0.172 -7.343 -0.072 1.00 . A A . 95 VAL O 1 1
16 31203 1 1 96 ARG C C 0.022 -8.881 3.127 1.00 . A A . 96 ARG C 1 1
16 31204 1 1 96 ARG CA C 0.922 -7.788 2.558 1.00 . A A . 96 ARG CA 1 1
16 31205 1 1 96 ARG CB C 1.911 -7.320 3.627 1.00 . A A . 96 ARG CB 1 1
16 31206 1 1 96 ARG CD C 4.207 -7.581 4.616 1.00 . A A . 96 ARG CD 1 1
16 31207 1 1 96 ARG CG C 3.111 -8.238 3.791 1.00 . A A . 96 ARG CG 1 1
16 31208 1 1 96 ARG CZ C 5.971 -5.913 4.231 1.00 . A A . 96 ARG CZ 1 1
16 31209 1 1 96 ARG H H -0.178 -5.987 2.710 1.00 . A A . 96 ARG H 1 1
16 31210 1 1 96 ARG HA H 1.474 -8.191 1.722 1.00 . A A . 96 ARG HA 1 1
16 31211 1 1 96 ARG HB2 H 2.271 -6.336 3.362 1.00 . A A . 96 ARG HB2 1 1
16 31212 1 1 96 ARG HB3 H 1.397 -7.262 4.575 1.00 . A A . 96 ARG HB3 1 1
16 31213 1 1 96 ARG HD2 H 3.788 -7.269 5.562 1.00 . A A . 96 ARG HD2 1 1
16 31214 1 1 96 ARG HD3 H 4.990 -8.303 4.791 1.00 . A A . 96 ARG HD3 1 1
16 31215 1 1 96 ARG HE H 4.240 -5.990 3.243 1.00 . A A . 96 ARG HE 1 1
16 31216 1 1 96 ARG HG2 H 2.796 -9.143 4.287 1.00 . A A . 96 ARG HG2 1 1
16 31217 1 1 96 ARG HG3 H 3.504 -8.478 2.814 1.00 . A A . 96 ARG HG3 1 1
16 31218 1 1 96 ARG HH11 H 6.383 -7.269 5.670 1.00 . A A . 96 ARG HH11 1 1
16 31219 1 1 96 ARG HH12 H 7.619 -6.088 5.388 1.00 . A A . 96 ARG HH12 1 1
16 31220 1 1 96 ARG HH21 H 5.860 -4.430 2.862 1.00 . A A . 96 ARG HH21 1 1
16 31221 1 1 96 ARG HH22 H 7.320 -4.473 3.791 1.00 . A A . 96 ARG HH22 1 1
16 31222 1 1 96 ARG N N 0.131 -6.664 2.073 1.00 . A A . 96 ARG N 1 1
16 31223 1 1 96 ARG NE N 4.776 -6.417 3.943 1.00 . A A . 96 ARG NE 1 1
16 31224 1 1 96 ARG NH1 N 6.719 -6.469 5.174 1.00 . A A . 96 ARG NH1 1 1
16 31225 1 1 96 ARG NH2 N 6.421 -4.851 3.574 1.00 . A A . 96 ARG NH2 1 1
16 31226 1 1 96 ARG O O -0.827 -8.620 3.979 1.00 . A A . 96 ARG O 1 1
16 31227 1 1 97 PHE C C 0.161 -12.024 4.186 1.00 . A A . 97 PHE C 1 1
16 31228 1 1 97 PHE CA C -0.582 -11.239 3.108 1.00 . A A . 97 PHE CA 1 1
16 31229 1 1 97 PHE CB C -0.923 -12.159 1.935 1.00 . A A . 97 PHE CB 1 1
16 31230 1 1 97 PHE CD1 C -1.365 -10.387 0.214 1.00 . A A . 97 PHE CD1 1 1
16 31231 1 1 97 PHE CD2 C -3.051 -12.027 0.611 1.00 . A A . 97 PHE CD2 1 1
16 31232 1 1 97 PHE CE1 C -2.167 -9.789 -0.740 1.00 . A A . 97 PHE CE1 1 1
16 31233 1 1 97 PHE CE2 C -3.856 -11.433 -0.342 1.00 . A A . 97 PHE CE2 1 1
16 31234 1 1 97 PHE CG C -1.797 -11.512 0.899 1.00 . A A . 97 PHE CG 1 1
16 31235 1 1 97 PHE CZ C -3.415 -10.312 -1.017 1.00 . A A . 97 PHE CZ 1 1
16 31236 1 1 97 PHE H H 0.906 -10.252 1.971 1.00 . A A . 97 PHE H 1 1
16 31237 1 1 97 PHE HA H -1.497 -10.851 3.529 1.00 . A A . 97 PHE HA 1 1
16 31238 1 1 97 PHE HB2 H -0.009 -12.467 1.451 1.00 . A A . 97 PHE HB2 1 1
16 31239 1 1 97 PHE HB3 H -1.439 -13.031 2.308 1.00 . A A . 97 PHE HB3 1 1
16 31240 1 1 97 PHE HD1 H -0.389 -9.977 0.431 1.00 . A A . 97 PHE HD1 1 1
16 31241 1 1 97 PHE HD2 H -3.398 -12.903 1.139 1.00 . A A . 97 PHE HD2 1 1
16 31242 1 1 97 PHE HE1 H -1.818 -8.912 -1.266 1.00 . A A . 97 PHE HE1 1 1
16 31243 1 1 97 PHE HE2 H -4.832 -11.844 -0.557 1.00 . A A . 97 PHE HE2 1 1
16 31244 1 1 97 PHE HZ H -4.042 -9.846 -1.762 1.00 . A A . 97 PHE HZ 1 1
16 31245 1 1 97 PHE N N 0.213 -10.106 2.649 1.00 . A A . 97 PHE N 1 1
16 31246 1 1 97 PHE O O 1.382 -12.172 4.132 1.00 . A A . 97 PHE O 1 1
16 31247 1 1 98 LYS C C -0.828 -14.542 6.546 1.00 . A A . 98 LYS C 1 1
16 31248 1 1 98 LYS CA C 0.000 -13.295 6.256 1.00 . A A . 98 LYS CA 1 1
16 31249 1 1 98 LYS CB C 0.104 -12.434 7.517 1.00 . A A . 98 LYS CB 1 1
16 31250 1 1 98 LYS CD C 0.781 -12.291 9.932 1.00 . A A . 98 LYS CD 1 1
16 31251 1 1 98 LYS CE C 0.840 -13.180 11.164 1.00 . A A . 98 LYS CE 1 1
16 31252 1 1 98 LYS CG C 0.856 -13.107 8.652 1.00 . A A . 98 LYS CG 1 1
16 31253 1 1 98 LYS H H -1.554 -12.372 5.153 1.00 . A A . 98 LYS H 1 1
16 31254 1 1 98 LYS HA H 0.991 -13.597 5.954 1.00 . A A . 98 LYS HA 1 1
16 31255 1 1 98 LYS HB2 H 0.614 -11.514 7.270 1.00 . A A . 98 LYS HB2 1 1
16 31256 1 1 98 LYS HB3 H -0.893 -12.201 7.863 1.00 . A A . 98 LYS HB3 1 1
16 31257 1 1 98 LYS HD2 H 1.612 -11.602 9.959 1.00 . A A . 98 LYS HD2 1 1
16 31258 1 1 98 LYS HD3 H -0.148 -11.738 9.942 1.00 . A A . 98 LYS HD3 1 1
16 31259 1 1 98 LYS HE2 H -0.153 -13.545 11.376 1.00 . A A . 98 LYS HE2 1 1
16 31260 1 1 98 LYS HE3 H 1.494 -14.015 10.958 1.00 . A A . 98 LYS HE3 1 1
16 31261 1 1 98 LYS HG2 H 0.423 -14.079 8.832 1.00 . A A . 98 LYS HG2 1 1
16 31262 1 1 98 LYS HG3 H 1.893 -13.219 8.368 1.00 . A A . 98 LYS HG3 1 1
16 31263 1 1 98 LYS HZ1 H 0.565 -11.976 12.849 1.00 . A A . 98 LYS HZ1 1 1
16 31264 1 1 98 LYS HZ2 H 2.040 -11.724 12.060 1.00 . A A . 98 LYS HZ2 1 1
16 31265 1 1 98 LYS HZ3 H 1.815 -13.106 13.010 1.00 . A A . 98 LYS HZ3 1 1
16 31266 1 1 98 LYS N N -0.585 -12.524 5.165 1.00 . A A . 98 LYS N 1 1
16 31267 1 1 98 LYS NZ N 1.351 -12.445 12.354 1.00 . A A . 98 LYS NZ 1 1
16 31268 1 1 98 LYS O O -1.981 -14.449 6.967 1.00 . A A . 98 LYS O 1 1
16 31269 1 1 99 ARG C C -1.009 -17.270 8.050 1.00 . A A . 99 ARG C 1 1
16 31270 1 1 99 ARG CA C -0.915 -16.974 6.556 1.00 . A A . 99 ARG CA 1 1
16 31271 1 1 99 ARG CB C -0.184 -18.114 5.845 1.00 . A A . 99 ARG CB 1 1
16 31272 1 1 99 ARG CD C 0.219 -20.592 5.721 1.00 . A A . 99 ARG CD 1 1
16 31273 1 1 99 ARG CG C -0.720 -19.493 6.193 1.00 . A A . 99 ARG CG 1 1
16 31274 1 1 99 ARG CZ C 2.251 -21.701 6.549 1.00 . A A . 99 ARG CZ 1 1
16 31275 1 1 99 ARG H H 0.688 -15.718 5.983 1.00 . A A . 99 ARG H 1 1
16 31276 1 1 99 ARG HA H -1.914 -16.893 6.154 1.00 . A A . 99 ARG HA 1 1
16 31277 1 1 99 ARG HB2 H -0.275 -17.975 4.778 1.00 . A A . 99 ARG HB2 1 1
16 31278 1 1 99 ARG HB3 H 0.861 -18.080 6.116 1.00 . A A . 99 ARG HB3 1 1
16 31279 1 1 99 ARG HD2 H -0.292 -21.540 5.794 1.00 . A A . 99 ARG HD2 1 1
16 31280 1 1 99 ARG HD3 H 0.483 -20.403 4.691 1.00 . A A . 99 ARG HD3 1 1
16 31281 1 1 99 ARG HE H 1.664 -19.865 7.064 1.00 . A A . 99 ARG HE 1 1
16 31282 1 1 99 ARG HG2 H -0.832 -19.566 7.264 1.00 . A A . 99 ARG HG2 1 1
16 31283 1 1 99 ARG HG3 H -1.682 -19.625 5.719 1.00 . A A . 99 ARG HG3 1 1
16 31284 1 1 99 ARG HH11 H 1.152 -22.796 5.256 1.00 . A A . 99 ARG HH11 1 1
16 31285 1 1 99 ARG HH12 H 2.587 -23.566 5.847 1.00 . A A . 99 ARG HH12 1 1
16 31286 1 1 99 ARG HH21 H 3.556 -20.868 7.849 1.00 . A A . 99 ARG HH21 1 1
16 31287 1 1 99 ARG HH22 H 3.953 -22.469 7.323 1.00 . A A . 99 ARG HH22 1 1
16 31288 1 1 99 ARG N N -0.232 -15.708 6.319 1.00 . A A . 99 ARG N 1 1
16 31289 1 1 99 ARG NE N 1.439 -20.649 6.521 1.00 . A A . 99 ARG NE 1 1
16 31290 1 1 99 ARG NH1 N 1.973 -22.776 5.825 1.00 . A A . 99 ARG NH1 1 1
16 31291 1 1 99 ARG NH2 N 3.343 -21.677 7.302 1.00 . A A . 99 ARG NH2 1 1
16 31292 1 1 99 ARG O O 0.008 -17.413 8.730 1.00 . A A . 99 ARG O 1 1
16 31293 1 1 100 ILE C C -2.708 -19.123 10.202 1.00 . A A . 100 ILE C 1 1
16 31294 1 1 100 ILE CA C -2.461 -17.636 9.967 1.00 . A A . 100 ILE CA 1 1
16 31295 1 1 100 ILE CB C -3.659 -16.836 10.514 1.00 . A A . 100 ILE CB 1 1
16 31296 1 1 100 ILE CD1 C -4.448 -14.479 11.060 1.00 . A A . 100 ILE CD1 1 1
16 31297 1 1 100 ILE CG1 C -3.396 -15.334 10.389 1.00 . A A . 100 ILE CG1 1 1
16 31298 1 1 100 ILE CG2 C -3.930 -17.213 11.963 1.00 . A A . 100 ILE CG2 1 1
16 31299 1 1 100 ILE H H -3.006 -17.234 7.963 1.00 . A A . 100 ILE H 1 1
16 31300 1 1 100 ILE HA H -1.577 -17.339 10.511 1.00 . A A . 100 ILE HA 1 1
16 31301 1 1 100 ILE HB H -4.530 -17.092 9.932 1.00 . A A . 100 ILE HB 1 1
16 31302 1 1 100 ILE HD11 H -5.206 -14.208 10.340 1.00 . A A . 100 ILE HD11 1 1
16 31303 1 1 100 ILE HD12 H -4.900 -15.032 11.869 1.00 . A A . 100 ILE HD12 1 1
16 31304 1 1 100 ILE HD13 H -3.987 -13.583 11.451 1.00 . A A . 100 ILE HD13 1 1
16 31305 1 1 100 ILE HG12 H -2.444 -15.103 10.840 1.00 . A A . 100 ILE HG12 1 1
16 31306 1 1 100 ILE HG13 H -3.368 -15.067 9.343 1.00 . A A . 100 ILE HG13 1 1
16 31307 1 1 100 ILE HG21 H -4.964 -17.012 12.200 1.00 . A A . 100 ILE HG21 1 1
16 31308 1 1 100 ILE HG22 H -3.728 -18.264 12.105 1.00 . A A . 100 ILE HG22 1 1
16 31309 1 1 100 ILE HG23 H -3.292 -16.633 12.612 1.00 . A A . 100 ILE HG23 1 1
16 31310 1 1 100 ILE N N -2.235 -17.358 8.555 1.00 . A A . 100 ILE N 1 1
16 31311 1 1 100 ILE O O -2.025 -19.756 11.007 1.00 . A A . 100 ILE O 1 1
16 31312 1 1 101 SER C C -4.029 -21.774 8.262 1.00 . A A . 101 SER C 1 1
16 31313 1 1 101 SER CA C -4.025 -21.086 9.624 1.00 . A A . 101 SER CA 1 1
16 31314 1 1 101 SER CB C -5.393 -21.245 10.292 1.00 . A A . 101 SER CB 1 1
16 31315 1 1 101 SER H H -4.195 -19.117 8.866 1.00 . A A . 101 SER H 1 1
16 31316 1 1 101 SER HA H -3.274 -21.550 10.247 1.00 . A A . 101 SER HA 1 1
16 31317 1 1 101 SER HB2 H -6.166 -20.963 9.594 1.00 . A A . 101 SER HB2 1 1
16 31318 1 1 101 SER HB3 H -5.530 -22.276 10.584 1.00 . A A . 101 SER HB3 1 1
16 31319 1 1 101 SER HG H -4.920 -19.663 11.347 1.00 . A A . 101 SER HG 1 1
16 31320 1 1 101 SER N N -3.687 -19.674 9.492 1.00 . A A . 101 SER N 1 1
16 31321 1 1 101 SER O O -3.882 -22.992 8.169 1.00 . A A . 101 SER O 1 1
16 31322 1 1 101 SER OG O -5.496 -20.425 11.443 1.00 . A A . 101 SER OG 1 1
16 31323 1 1 102 GLY C C -2.935 -22.259 5.516 1.00 . A A . 102 GLY C 1 1
16 31324 1 1 102 GLY CA C -4.218 -21.532 5.864 1.00 . A A . 102 GLY CA 1 1
16 31325 1 1 102 GLY H H -4.311 -20.018 7.342 1.00 . A A . 102 GLY H 1 1
16 31326 1 1 102 GLY HA2 H -5.045 -22.221 5.781 1.00 . A A . 102 GLY HA2 1 1
16 31327 1 1 102 GLY HA3 H -4.363 -20.725 5.160 1.00 . A A . 102 GLY HA3 1 1
16 31328 1 1 102 GLY N N -4.198 -20.983 7.207 1.00 . A A . 102 GLY N 1 1
16 31329 1 1 102 GLY O O -2.131 -22.572 6.395 1.00 . A A . 102 GLY O 1 1
16 31330 1 1 103 THR C C -0.911 -22.506 2.586 1.00 . A A . 103 THR C 1 1
16 31331 1 1 103 THR CA C -1.548 -23.230 3.767 1.00 . A A . 103 THR CA 1 1
16 31332 1 1 103 THR CB C -1.870 -24.678 3.353 1.00 . A A . 103 THR CB 1 1
16 31333 1 1 103 THR CG2 C -2.438 -25.462 4.527 1.00 . A A . 103 THR CG2 1 1
16 31334 1 1 103 THR H H -3.418 -22.256 3.576 1.00 . A A . 103 THR H 1 1
16 31335 1 1 103 THR HA H -0.842 -23.259 4.583 1.00 . A A . 103 THR HA 1 1
16 31336 1 1 103 THR HB H -0.956 -25.155 3.030 1.00 . A A . 103 THR HB 1 1
16 31337 1 1 103 THR HG1 H -3.334 -23.880 2.301 1.00 . A A . 103 THR HG1 1 1
16 31338 1 1 103 THR HG21 H -3.190 -26.151 4.169 1.00 . A A . 103 THR HG21 1 1
16 31339 1 1 103 THR HG22 H -2.884 -24.779 5.234 1.00 . A A . 103 THR HG22 1 1
16 31340 1 1 103 THR HG23 H -1.645 -26.013 5.009 1.00 . A A . 103 THR HG23 1 1
16 31341 1 1 103 THR N N -2.741 -22.532 4.229 1.00 . A A . 103 THR N 1 1
16 31342 1 1 103 THR O O -1.608 -21.979 1.719 1.00 . A A . 103 THR O 1 1
16 31343 1 1 103 THR OG1 O -2.808 -24.682 2.271 1.00 . A A . 103 THR OG1 1 1
16 31344 1 1 104 SER C C 0.430 -21.994 0.151 1.00 . A A . 104 SER C 1 1
16 31345 1 1 104 SER CA C 1.150 -21.823 1.485 1.00 . A A . 104 SER CA 1 1
16 31346 1 1 104 SER CB C 2.570 -22.383 1.386 1.00 . A A . 104 SER CB 1 1
16 31347 1 1 104 SER H H 0.918 -22.923 3.279 1.00 . A A . 104 SER H 1 1
16 31348 1 1 104 SER HA H 1.202 -20.770 1.720 1.00 . A A . 104 SER HA 1 1
16 31349 1 1 104 SER HB2 H 2.965 -22.184 0.402 1.00 . A A . 104 SER HB2 1 1
16 31350 1 1 104 SER HB3 H 3.194 -21.906 2.128 1.00 . A A . 104 SER HB3 1 1
16 31351 1 1 104 SER HG H 1.752 -24.051 2.008 1.00 . A A . 104 SER HG 1 1
16 31352 1 1 104 SER N N 0.418 -22.485 2.559 1.00 . A A . 104 SER N 1 1
16 31353 1 1 104 SER O O 0.071 -21.014 -0.503 1.00 . A A . 104 SER O 1 1
16 31354 1 1 104 SER OG O 2.583 -23.782 1.609 1.00 . A A . 104 SER OG 1 1
16 31355 1 1 105 ILE C C -1.745 -22.742 -1.635 1.00 . A A . 105 ILE C 1 1
16 31356 1 1 105 ILE CA C -0.456 -23.545 -1.501 1.00 . A A . 105 ILE CA 1 1
16 31357 1 1 105 ILE CB C -0.784 -25.045 -1.619 1.00 . A A . 105 ILE CB 1 1
16 31358 1 1 105 ILE CD1 C 1.428 -25.272 -2.859 1.00 . A A . 105 ILE CD1 1 1
16 31359 1 1 105 ILE CG1 C 0.499 -25.855 -1.817 1.00 . A A . 105 ILE CG1 1 1
16 31360 1 1 105 ILE CG2 C -1.752 -25.287 -2.767 1.00 . A A . 105 ILE CG2 1 1
16 31361 1 1 105 ILE H H 0.531 -23.983 0.319 1.00 . A A . 105 ILE H 1 1
16 31362 1 1 105 ILE HA H 0.208 -23.277 -2.311 1.00 . A A . 105 ILE HA 1 1
16 31363 1 1 105 ILE HB H -1.262 -25.359 -0.704 1.00 . A A . 105 ILE HB 1 1
16 31364 1 1 105 ILE HD11 H 2.072 -26.049 -3.243 1.00 . A A . 105 ILE HD11 1 1
16 31365 1 1 105 ILE HD12 H 0.846 -24.853 -3.666 1.00 . A A . 105 ILE HD12 1 1
16 31366 1 1 105 ILE HD13 H 2.030 -24.496 -2.409 1.00 . A A . 105 ILE HD13 1 1
16 31367 1 1 105 ILE HG12 H 1.036 -25.901 -0.883 1.00 . A A . 105 ILE HG12 1 1
16 31368 1 1 105 ILE HG13 H 0.238 -26.857 -2.127 1.00 . A A . 105 ILE HG13 1 1
16 31369 1 1 105 ILE HG21 H -1.907 -24.364 -3.308 1.00 . A A . 105 ILE HG21 1 1
16 31370 1 1 105 ILE HG22 H -1.340 -26.029 -3.434 1.00 . A A . 105 ILE HG22 1 1
16 31371 1 1 105 ILE HG23 H -2.695 -25.637 -2.376 1.00 . A A . 105 ILE HG23 1 1
16 31372 1 1 105 ILE N N 0.222 -23.245 -0.246 1.00 . A A . 105 ILE N 1 1
16 31373 1 1 105 ILE O O -1.837 -21.827 -2.453 1.00 . A A . 105 ILE O 1 1
16 31374 1 1 106 ALA C C -3.868 -20.937 -0.447 1.00 . A A . 106 ALA C 1 1
16 31375 1 1 106 ALA CA C -4.023 -22.400 -0.850 1.00 . A A . 106 ALA CA 1 1
16 31376 1 1 106 ALA CB C -5.017 -23.099 0.066 1.00 . A A . 106 ALA CB 1 1
16 31377 1 1 106 ALA H H -2.606 -23.828 -0.195 1.00 . A A . 106 ALA H 1 1
16 31378 1 1 106 ALA HA H -4.407 -22.445 -1.859 1.00 . A A . 106 ALA HA 1 1
16 31379 1 1 106 ALA HB1 H -5.498 -22.367 0.698 1.00 . A A . 106 ALA HB1 1 1
16 31380 1 1 106 ALA HB2 H -5.761 -23.605 -0.531 1.00 . A A . 106 ALA HB2 1 1
16 31381 1 1 106 ALA HB3 H -4.495 -23.818 0.679 1.00 . A A . 106 ALA HB3 1 1
16 31382 1 1 106 ALA N N -2.740 -23.090 -0.825 1.00 . A A . 106 ALA N 1 1
16 31383 1 1 106 ALA O O -4.807 -20.149 -0.556 1.00 . A A . 106 ALA O 1 1
16 31384 1 1 107 PHE C C -1.977 -18.352 -0.746 1.00 . A A . 107 PHE C 1 1
16 31385 1 1 107 PHE CA C -2.398 -19.213 0.442 1.00 . A A . 107 PHE CA 1 1
16 31386 1 1 107 PHE CB C -1.303 -19.198 1.510 1.00 . A A . 107 PHE CB 1 1
16 31387 1 1 107 PHE CD1 C -1.915 -17.296 3.029 1.00 . A A . 107 PHE CD1 1 1
16 31388 1 1 107 PHE CD2 C 0.054 -17.095 1.698 1.00 . A A . 107 PHE CD2 1 1
16 31389 1 1 107 PHE CE1 C -1.684 -16.043 3.565 1.00 . A A . 107 PHE CE1 1 1
16 31390 1 1 107 PHE CE2 C 0.289 -15.842 2.231 1.00 . A A . 107 PHE CE2 1 1
16 31391 1 1 107 PHE CG C -1.049 -17.836 2.091 1.00 . A A . 107 PHE CG 1 1
16 31392 1 1 107 PHE CZ C -0.581 -15.315 3.165 1.00 . A A . 107 PHE CZ 1 1
16 31393 1 1 107 PHE H H -1.966 -21.254 0.084 1.00 . A A . 107 PHE H 1 1
16 31394 1 1 107 PHE HA H -3.305 -18.806 0.863 1.00 . A A . 107 PHE HA 1 1
16 31395 1 1 107 PHE HB2 H -1.589 -19.854 2.318 1.00 . A A . 107 PHE HB2 1 1
16 31396 1 1 107 PHE HB3 H -0.380 -19.551 1.074 1.00 . A A . 107 PHE HB3 1 1
16 31397 1 1 107 PHE HD1 H -2.778 -17.866 3.342 1.00 . A A . 107 PHE HD1 1 1
16 31398 1 1 107 PHE HD2 H 0.735 -17.505 0.967 1.00 . A A . 107 PHE HD2 1 1
16 31399 1 1 107 PHE HE1 H -2.367 -15.635 4.295 1.00 . A A . 107 PHE HE1 1 1
16 31400 1 1 107 PHE HE2 H 1.152 -15.274 1.916 1.00 . A A . 107 PHE HE2 1 1
16 31401 1 1 107 PHE HZ H -0.399 -14.336 3.583 1.00 . A A . 107 PHE HZ 1 1
16 31402 1 1 107 PHE N N -2.676 -20.581 0.021 1.00 . A A . 107 PHE N 1 1
16 31403 1 1 107 PHE O O -2.335 -17.178 -0.835 1.00 . A A . 107 PHE O 1 1
16 31404 1 1 108 LYS C C -1.731 -18.386 -3.993 1.00 . A A . 108 LYS C 1 1
16 31405 1 1 108 LYS CA C -0.743 -18.236 -2.841 1.00 . A A . 108 LYS CA 1 1
16 31406 1 1 108 LYS CB C 0.632 -18.761 -3.262 1.00 . A A . 108 LYS CB 1 1
16 31407 1 1 108 LYS CD C 2.619 -19.963 -2.306 1.00 . A A . 108 LYS CD 1 1
16 31408 1 1 108 LYS CE C 3.554 -19.713 -3.479 1.00 . A A . 108 LYS CE 1 1
16 31409 1 1 108 LYS CG C 1.636 -18.819 -2.124 1.00 . A A . 108 LYS CG 1 1
16 31410 1 1 108 LYS H H -0.961 -19.885 -1.531 1.00 . A A . 108 LYS H 1 1
16 31411 1 1 108 LYS HA H -0.658 -17.190 -2.589 1.00 . A A . 108 LYS HA 1 1
16 31412 1 1 108 LYS HB2 H 0.516 -19.757 -3.663 1.00 . A A . 108 LYS HB2 1 1
16 31413 1 1 108 LYS HB3 H 1.029 -18.116 -4.033 1.00 . A A . 108 LYS HB3 1 1
16 31414 1 1 108 LYS HD2 H 3.209 -20.066 -1.407 1.00 . A A . 108 LYS HD2 1 1
16 31415 1 1 108 LYS HD3 H 2.068 -20.875 -2.484 1.00 . A A . 108 LYS HD3 1 1
16 31416 1 1 108 LYS HE2 H 3.741 -18.653 -3.555 1.00 . A A . 108 LYS HE2 1 1
16 31417 1 1 108 LYS HE3 H 4.485 -20.230 -3.298 1.00 . A A . 108 LYS HE3 1 1
16 31418 1 1 108 LYS HG2 H 2.184 -17.889 -2.092 1.00 . A A . 108 LYS HG2 1 1
16 31419 1 1 108 LYS HG3 H 1.104 -18.958 -1.194 1.00 . A A . 108 LYS HG3 1 1
16 31420 1 1 108 LYS HZ1 H 3.526 -19.828 -5.565 1.00 . A A . 108 LYS HZ1 1 1
16 31421 1 1 108 LYS HZ2 H 1.991 -19.870 -4.856 1.00 . A A . 108 LYS HZ2 1 1
16 31422 1 1 108 LYS HZ3 H 2.988 -21.235 -4.794 1.00 . A A . 108 LYS HZ3 1 1
16 31423 1 1 108 LYS N N -1.213 -18.946 -1.657 1.00 . A A . 108 LYS N 1 1
16 31424 1 1 108 LYS NZ N 2.974 -20.195 -4.763 1.00 . A A . 108 LYS NZ 1 1
16 31425 1 1 108 LYS O O -2.012 -17.426 -4.711 1.00 . A A . 108 LYS O 1 1
16 31426 1 1 109 ASN C C -4.415 -18.932 -5.134 1.00 . A A . 109 ASN C 1 1
16 31427 1 1 109 ASN CA C -3.214 -19.869 -5.229 1.00 . A A . 109 ASN CA 1 1
16 31428 1 1 109 ASN CB C -3.681 -21.324 -5.161 1.00 . A A . 109 ASN CB 1 1
16 31429 1 1 109 ASN CG C -2.690 -22.279 -5.797 1.00 . A A . 109 ASN CG 1 1
16 31430 1 1 109 ASN H H -1.993 -20.320 -3.559 1.00 . A A . 109 ASN H 1 1
16 31431 1 1 109 ASN HA H -2.716 -19.703 -6.173 1.00 . A A . 109 ASN HA 1 1
16 31432 1 1 109 ASN HB2 H -3.810 -21.606 -4.126 1.00 . A A . 109 ASN HB2 1 1
16 31433 1 1 109 ASN HB3 H -4.625 -21.418 -5.676 1.00 . A A . 109 ASN HB3 1 1
16 31434 1 1 109 ASN HD21 H -1.856 -22.632 -4.026 1.00 . A A . 109 ASN HD21 1 1
16 31435 1 1 109 ASN HD22 H -1.162 -23.475 -5.364 1.00 . A A . 109 ASN HD22 1 1
16 31436 1 1 109 ASN N N -2.256 -19.594 -4.164 1.00 . A A . 109 ASN N 1 1
16 31437 1 1 109 ASN ND2 N -1.814 -22.854 -4.980 1.00 . A A . 109 ASN ND2 1 1
16 31438 1 1 109 ASN O O -5.030 -18.592 -6.145 1.00 . A A . 109 ASN O 1 1
16 31439 1 1 109 ASN OD1 O -2.711 -22.499 -7.008 1.00 . A A . 109 ASN OD1 1 1
16 31440 1 1 110 ILE C C -5.420 -16.165 -3.702 1.00 . A A . 110 ILE C 1 1
16 31441 1 1 110 ILE CA C -5.868 -17.622 -3.688 1.00 . A A . 110 ILE CA 1 1
16 31442 1 1 110 ILE CB C -6.566 -17.920 -2.348 1.00 . A A . 110 ILE CB 1 1
16 31443 1 1 110 ILE CD1 C -8.939 -17.475 -3.154 1.00 . A A . 110 ILE CD1 1 1
16 31444 1 1 110 ILE CG1 C -7.830 -17.071 -2.207 1.00 . A A . 110 ILE CG1 1 1
16 31445 1 1 110 ILE CG2 C -5.616 -17.664 -1.188 1.00 . A A . 110 ILE CG2 1 1
16 31446 1 1 110 ILE H H -4.214 -18.826 -3.148 1.00 . A A . 110 ILE H 1 1
16 31447 1 1 110 ILE HA H -6.582 -17.776 -4.485 1.00 . A A . 110 ILE HA 1 1
16 31448 1 1 110 ILE HB H -6.838 -18.965 -2.334 1.00 . A A . 110 ILE HB 1 1
16 31449 1 1 110 ILE HD11 H -9.681 -16.691 -3.195 1.00 . A A . 110 ILE HD11 1 1
16 31450 1 1 110 ILE HD12 H -8.529 -17.637 -4.139 1.00 . A A . 110 ILE HD12 1 1
16 31451 1 1 110 ILE HD13 H -9.399 -18.386 -2.801 1.00 . A A . 110 ILE HD13 1 1
16 31452 1 1 110 ILE HG12 H -8.206 -17.161 -1.200 1.00 . A A . 110 ILE HG12 1 1
16 31453 1 1 110 ILE HG13 H -7.584 -16.037 -2.403 1.00 . A A . 110 ILE HG13 1 1
16 31454 1 1 110 ILE HG21 H -4.661 -18.124 -1.396 1.00 . A A . 110 ILE HG21 1 1
16 31455 1 1 110 ILE HG22 H -5.481 -16.600 -1.062 1.00 . A A . 110 ILE HG22 1 1
16 31456 1 1 110 ILE HG23 H -6.029 -18.084 -0.284 1.00 . A A . 110 ILE HG23 1 1
16 31457 1 1 110 ILE N N -4.742 -18.520 -3.914 1.00 . A A . 110 ILE N 1 1
16 31458 1 1 110 ILE O O -6.105 -15.299 -4.246 1.00 . A A . 110 ILE O 1 1
16 31459 1 1 111 ALA C C -3.551 -13.970 -4.449 1.00 . A A . 111 ALA C 1 1
16 31460 1 1 111 ALA CA C -3.722 -14.549 -3.048 1.00 . A A . 111 ALA CA 1 1
16 31461 1 1 111 ALA CB C -2.394 -14.542 -2.307 1.00 . A A . 111 ALA CB 1 1
16 31462 1 1 111 ALA H H -3.763 -16.633 -2.686 1.00 . A A . 111 ALA H 1 1
16 31463 1 1 111 ALA HA H -4.417 -13.932 -2.497 1.00 . A A . 111 ALA HA 1 1
16 31464 1 1 111 ALA HB1 H -1.833 -15.428 -2.566 1.00 . A A . 111 ALA HB1 1 1
16 31465 1 1 111 ALA HB2 H -1.830 -13.664 -2.586 1.00 . A A . 111 ALA HB2 1 1
16 31466 1 1 111 ALA HB3 H -2.576 -14.529 -1.242 1.00 . A A . 111 ALA HB3 1 1
16 31467 1 1 111 ALA N N -4.264 -15.901 -3.102 1.00 . A A . 111 ALA N 1 1
16 31468 1 1 111 ALA O O -3.626 -12.757 -4.642 1.00 . A A . 111 ALA O 1 1
16 31469 1 1 112 SER C C -4.422 -13.825 -7.367 1.00 . A A . 112 SER C 1 1
16 31470 1 1 112 SER CA C -3.135 -14.420 -6.804 1.00 . A A . 112 SER CA 1 1
16 31471 1 1 112 SER CB C -2.685 -15.601 -7.667 1.00 . A A . 112 SER CB 1 1
16 31472 1 1 112 SER H H -3.272 -15.800 -5.204 1.00 . A A . 112 SER H 1 1
16 31473 1 1 112 SER HA H -2.366 -13.662 -6.817 1.00 . A A . 112 SER HA 1 1
16 31474 1 1 112 SER HB2 H -1.961 -16.187 -7.122 1.00 . A A . 112 SER HB2 1 1
16 31475 1 1 112 SER HB3 H -3.541 -16.217 -7.904 1.00 . A A . 112 SER HB3 1 1
16 31476 1 1 112 SER HG H -2.626 -15.449 -9.619 1.00 . A A . 112 SER HG 1 1
16 31477 1 1 112 SER N N -3.321 -14.845 -5.422 1.00 . A A . 112 SER N 1 1
16 31478 1 1 112 SER O O -4.392 -12.855 -8.125 1.00 . A A . 112 SER O 1 1
16 31479 1 1 112 SER OG O -2.096 -15.154 -8.876 1.00 . A A . 112 SER OG 1 1
16 31480 1 1 113 LYS C C -7.180 -12.577 -6.862 1.00 . A A . 113 LYS C 1 1
16 31481 1 1 113 LYS CA C -6.852 -13.943 -7.456 1.00 . A A . 113 LYS CA 1 1
16 31482 1 1 113 LYS CB C -7.944 -14.949 -7.085 1.00 . A A . 113 LYS CB 1 1
16 31483 1 1 113 LYS CD C -7.032 -16.994 -8.222 1.00 . A A . 113 LYS CD 1 1
16 31484 1 1 113 LYS CE C -6.967 -17.674 -9.581 1.00 . A A . 113 LYS CE 1 1
16 31485 1 1 113 LYS CG C -8.184 -16.006 -8.148 1.00 . A A . 113 LYS CG 1 1
16 31486 1 1 113 LYS H H -5.511 -15.184 -6.385 1.00 . A A . 113 LYS H 1 1
16 31487 1 1 113 LYS HA H -6.807 -13.854 -8.531 1.00 . A A . 113 LYS HA 1 1
16 31488 1 1 113 LYS HB2 H -7.662 -15.446 -6.169 1.00 . A A . 113 LYS HB2 1 1
16 31489 1 1 113 LYS HB3 H -8.869 -14.414 -6.924 1.00 . A A . 113 LYS HB3 1 1
16 31490 1 1 113 LYS HD2 H -6.105 -16.467 -8.051 1.00 . A A . 113 LYS HD2 1 1
16 31491 1 1 113 LYS HD3 H -7.166 -17.748 -7.458 1.00 . A A . 113 LYS HD3 1 1
16 31492 1 1 113 LYS HE2 H -7.805 -18.347 -9.673 1.00 . A A . 113 LYS HE2 1 1
16 31493 1 1 113 LYS HE3 H -7.026 -16.918 -10.350 1.00 . A A . 113 LYS HE3 1 1
16 31494 1 1 113 LYS HG2 H -9.090 -16.544 -7.911 1.00 . A A . 113 LYS HG2 1 1
16 31495 1 1 113 LYS HG3 H -8.292 -15.521 -9.108 1.00 . A A . 113 LYS HG3 1 1
16 31496 1 1 113 LYS HZ1 H -5.743 -19.323 -9.200 1.00 . A A . 113 LYS HZ1 1 1
16 31497 1 1 113 LYS HZ2 H -4.893 -17.880 -9.434 1.00 . A A . 113 LYS HZ2 1 1
16 31498 1 1 113 LYS HZ3 H -5.569 -18.687 -10.758 1.00 . A A . 113 LYS HZ3 1 1
16 31499 1 1 113 LYS N N -5.552 -14.414 -6.992 1.00 . A A . 113 LYS N 1 1
16 31500 1 1 113 LYS NZ N -5.705 -18.445 -9.755 1.00 . A A . 113 LYS NZ 1 1
16 31501 1 1 113 LYS O O -7.321 -11.592 -7.588 1.00 . A A . 113 LYS O 1 1
16 31502 1 1 114 ILE C C -6.847 -10.108 -5.462 1.00 . A A . 114 ILE C 1 1
16 31503 1 1 114 ILE CA C -7.609 -11.279 -4.850 1.00 . A A . 114 ILE CA 1 1
16 31504 1 1 114 ILE CB C -7.272 -11.369 -3.349 1.00 . A A . 114 ILE CB 1 1
16 31505 1 1 114 ILE CD1 C -9.540 -12.305 -2.673 1.00 . A A . 114 ILE CD1 1 1
16 31506 1 1 114 ILE CG1 C -8.043 -12.519 -2.699 1.00 . A A . 114 ILE CG1 1 1
16 31507 1 1 114 ILE CG2 C -7.589 -10.052 -2.656 1.00 . A A . 114 ILE CG2 1 1
16 31508 1 1 114 ILE H H -7.176 -13.344 -5.016 1.00 . A A . 114 ILE H 1 1
16 31509 1 1 114 ILE HA H -8.669 -11.097 -4.950 1.00 . A A . 114 ILE HA 1 1
16 31510 1 1 114 ILE HB H -6.213 -11.553 -3.252 1.00 . A A . 114 ILE HB 1 1
16 31511 1 1 114 ILE HD11 H -9.757 -11.327 -2.269 1.00 . A A . 114 ILE HD11 1 1
16 31512 1 1 114 ILE HD12 H -9.931 -12.376 -3.677 1.00 . A A . 114 ILE HD12 1 1
16 31513 1 1 114 ILE HD13 H -10.001 -13.060 -2.053 1.00 . A A . 114 ILE HD13 1 1
16 31514 1 1 114 ILE HG12 H -7.847 -13.429 -3.244 1.00 . A A . 114 ILE HG12 1 1
16 31515 1 1 114 ILE HG13 H -7.706 -12.636 -1.678 1.00 . A A . 114 ILE HG13 1 1
16 31516 1 1 114 ILE HG21 H -7.701 -10.222 -1.595 1.00 . A A . 114 ILE HG21 1 1
16 31517 1 1 114 ILE HG22 H -6.783 -9.354 -2.825 1.00 . A A . 114 ILE HG22 1 1
16 31518 1 1 114 ILE HG23 H -8.506 -9.646 -3.055 1.00 . A A . 114 ILE HG23 1 1
16 31519 1 1 114 ILE N N -7.300 -12.525 -5.540 1.00 . A A . 114 ILE N 1 1
16 31520 1 1 114 ILE O O -7.293 -8.963 -5.396 1.00 . A A . 114 ILE O 1 1
16 31521 1 1 115 ALA C C -5.440 -8.977 -8.045 1.00 . A A . 115 ALA C 1 1
16 31522 1 1 115 ALA CA C -4.876 -9.377 -6.686 1.00 . A A . 115 ALA CA 1 1
16 31523 1 1 115 ALA CB C -3.441 -9.863 -6.830 1.00 . A A . 115 ALA CB 1 1
16 31524 1 1 115 ALA H H -5.395 -11.336 -6.078 1.00 . A A . 115 ALA H 1 1
16 31525 1 1 115 ALA HA H -4.873 -8.511 -6.040 1.00 . A A . 115 ALA HA 1 1
16 31526 1 1 115 ALA HB1 H -2.849 -9.098 -7.311 1.00 . A A . 115 ALA HB1 1 1
16 31527 1 1 115 ALA HB2 H -3.033 -10.074 -5.853 1.00 . A A . 115 ALA HB2 1 1
16 31528 1 1 115 ALA HB3 H -3.424 -10.761 -7.429 1.00 . A A . 115 ALA HB3 1 1
16 31529 1 1 115 ALA N N -5.698 -10.404 -6.058 1.00 . A A . 115 ALA N 1 1
16 31530 1 1 115 ALA O O -5.429 -7.803 -8.411 1.00 . A A . 115 ALA O 1 1
16 31531 1 1 116 ASN C C -7.760 -8.861 -10.008 1.00 . A A . 116 ASN C 1 1
16 31532 1 1 116 ASN CA C -6.499 -9.713 -10.110 1.00 . A A . 116 ASN CA 1 1
16 31533 1 1 116 ASN CB C -6.820 -11.036 -10.808 1.00 . A A . 116 ASN CB 1 1
16 31534 1 1 116 ASN CG C -8.245 -11.492 -10.559 1.00 . A A . 116 ASN CG 1 1
16 31535 1 1 116 ASN H H -5.912 -10.879 -8.443 1.00 . A A . 116 ASN H 1 1
16 31536 1 1 116 ASN HA H -5.763 -9.179 -10.691 1.00 . A A . 116 ASN HA 1 1
16 31537 1 1 116 ASN HB2 H -6.682 -10.917 -11.873 1.00 . A A . 116 ASN HB2 1 1
16 31538 1 1 116 ASN HB3 H -6.148 -11.800 -10.446 1.00 . A A . 116 ASN HB3 1 1
16 31539 1 1 116 ASN HD21 H -7.609 -13.325 -10.125 1.00 . A A . 116 ASN HD21 1 1
16 31540 1 1 116 ASN HD22 H -9.317 -13.082 -10.037 1.00 . A A . 116 ASN HD22 1 1
16 31541 1 1 116 ASN N N -5.932 -9.963 -8.790 1.00 . A A . 116 ASN N 1 1
16 31542 1 1 116 ASN ND2 N -8.407 -12.761 -10.204 1.00 . A A . 116 ASN ND2 1 1
16 31543 1 1 116 ASN O O -8.014 -8.008 -10.857 1.00 . A A . 116 ASN O 1 1
16 31544 1 1 116 ASN OD1 O -9.188 -10.711 -10.683 1.00 . A A . 116 ASN OD1 1 1
16 31545 1 1 117 GLU C C -9.482 -6.924 -8.300 1.00 . A A . 117 GLU C 1 1
16 31546 1 1 117 GLU CA C -9.780 -8.351 -8.749 1.00 . A A . 117 GLU CA 1 1
16 31547 1 1 117 GLU CB C -10.654 -9.053 -7.708 1.00 . A A . 117 GLU CB 1 1
16 31548 1 1 117 GLU CD C -12.397 -10.477 -8.855 1.00 . A A . 117 GLU CD 1 1
16 31549 1 1 117 GLU CG C -11.075 -10.456 -8.113 1.00 . A A . 117 GLU CG 1 1
16 31550 1 1 117 GLU H H -8.289 -9.791 -8.318 1.00 . A A . 117 GLU H 1 1
16 31551 1 1 117 GLU HA H -10.312 -8.317 -9.687 1.00 . A A . 117 GLU HA 1 1
16 31552 1 1 117 GLU HB2 H -10.105 -9.118 -6.779 1.00 . A A . 117 GLU HB2 1 1
16 31553 1 1 117 GLU HB3 H -11.545 -8.465 -7.548 1.00 . A A . 117 GLU HB3 1 1
16 31554 1 1 117 GLU HG2 H -10.314 -10.876 -8.753 1.00 . A A . 117 GLU HG2 1 1
16 31555 1 1 117 GLU HG3 H -11.169 -11.061 -7.223 1.00 . A A . 117 GLU HG3 1 1
16 31556 1 1 117 GLU N N -8.545 -9.098 -8.961 1.00 . A A . 117 GLU N 1 1
16 31557 1 1 117 GLU O O -10.166 -5.980 -8.697 1.00 . A A . 117 GLU O 1 1
16 31558 1 1 117 GLU OE1 O -12.454 -9.939 -9.981 1.00 . A A . 117 GLU OE1 1 1
16 31559 1 1 117 GLU OE2 O -13.374 -11.031 -8.310 1.00 . A A . 117 GLU OE2 1 1
16 31560 1 1 118 LEU C C -7.150 -4.748 -7.952 1.00 . A A . 118 LEU C 1 1
16 31561 1 1 118 LEU CA C -8.067 -5.461 -6.964 1.00 . A A . 118 LEU CA 1 1
16 31562 1 1 118 LEU CB C -7.367 -5.601 -5.610 1.00 . A A . 118 LEU CB 1 1
16 31563 1 1 118 LEU CD1 C -7.353 -6.627 -3.323 1.00 . A A . 118 LEU CD1 1 1
16 31564 1 1 118 LEU CD2 C -9.174 -5.036 -3.967 1.00 . A A . 118 LEU CD2 1 1
16 31565 1 1 118 LEU CG C -8.229 -6.123 -4.460 1.00 . A A . 118 LEU CG 1 1
16 31566 1 1 118 LEU H H -7.949 -7.563 -7.187 1.00 . A A . 118 LEU H 1 1
16 31567 1 1 118 LEU HA H -8.965 -4.875 -6.837 1.00 . A A . 118 LEU HA 1 1
16 31568 1 1 118 LEU HB2 H -6.538 -6.280 -5.736 1.00 . A A . 118 LEU HB2 1 1
16 31569 1 1 118 LEU HB3 H -6.994 -4.626 -5.330 1.00 . A A . 118 LEU HB3 1 1
16 31570 1 1 118 LEU HD11 H -7.953 -7.202 -2.635 1.00 . A A . 118 LEU HD11 1 1
16 31571 1 1 118 LEU HD12 H -6.917 -5.786 -2.805 1.00 . A A . 118 LEU HD12 1 1
16 31572 1 1 118 LEU HD13 H -6.567 -7.249 -3.724 1.00 . A A . 118 LEU HD13 1 1
16 31573 1 1 118 LEU HD21 H -8.808 -4.071 -4.283 1.00 . A A . 118 LEU HD21 1 1
16 31574 1 1 118 LEU HD22 H -9.225 -5.067 -2.888 1.00 . A A . 118 LEU HD22 1 1
16 31575 1 1 118 LEU HD23 H -10.158 -5.201 -4.379 1.00 . A A . 118 LEU HD23 1 1
16 31576 1 1 118 LEU HG H -8.826 -6.952 -4.813 1.00 . A A . 118 LEU HG 1 1
16 31577 1 1 118 LEU N N -8.456 -6.773 -7.468 1.00 . A A . 118 LEU N 1 1
16 31578 1 1 118 LEU O O -6.450 -3.800 -7.594 1.00 . A A . 118 LEU O 1 1
16 31579 1 1 119 LYS C C -4.908 -4.386 -9.741 1.00 . A A . 119 LYS C 1 1
16 31580 1 1 119 LYS CA C -6.331 -4.613 -10.240 1.00 . A A . 119 LYS CA 1 1
16 31581 1 1 119 LYS CB C -6.937 -3.287 -10.706 1.00 . A A . 119 LYS CB 1 1
16 31582 1 1 119 LYS CD C -9.435 -3.535 -10.804 1.00 . A A . 119 LYS CD 1 1
16 31583 1 1 119 LYS CE C -9.914 -2.155 -10.382 1.00 . A A . 119 LYS CE 1 1
16 31584 1 1 119 LYS CG C -8.148 -3.456 -11.608 1.00 . A A . 119 LYS CG 1 1
16 31585 1 1 119 LYS H H -7.738 -5.967 -9.423 1.00 . A A . 119 LYS H 1 1
16 31586 1 1 119 LYS HA H -6.303 -5.299 -11.073 1.00 . A A . 119 LYS HA 1 1
16 31587 1 1 119 LYS HB2 H -7.236 -2.718 -9.839 1.00 . A A . 119 LYS HB2 1 1
16 31588 1 1 119 LYS HB3 H -6.185 -2.733 -11.249 1.00 . A A . 119 LYS HB3 1 1
16 31589 1 1 119 LYS HD2 H -10.199 -4.000 -11.409 1.00 . A A . 119 LYS HD2 1 1
16 31590 1 1 119 LYS HD3 H -9.260 -4.132 -9.920 1.00 . A A . 119 LYS HD3 1 1
16 31591 1 1 119 LYS HE2 H -10.737 -2.269 -9.693 1.00 . A A . 119 LYS HE2 1 1
16 31592 1 1 119 LYS HE3 H -9.102 -1.641 -9.889 1.00 . A A . 119 LYS HE3 1 1
16 31593 1 1 119 LYS HG2 H -8.207 -2.611 -12.278 1.00 . A A . 119 LYS HG2 1 1
16 31594 1 1 119 LYS HG3 H -8.035 -4.365 -12.181 1.00 . A A . 119 LYS HG3 1 1
16 31595 1 1 119 LYS HZ1 H -11.398 -1.420 -11.655 1.00 . A A . 119 LYS HZ1 1 1
16 31596 1 1 119 LYS HZ2 H -9.911 -1.686 -12.417 1.00 . A A . 119 LYS HZ2 1 1
16 31597 1 1 119 LYS HZ3 H -10.115 -0.345 -11.405 1.00 . A A . 119 LYS HZ3 1 1
16 31598 1 1 119 LYS N N -7.159 -5.208 -9.198 1.00 . A A . 119 LYS N 1 1
16 31599 1 1 119 LYS NZ N -10.366 -1.344 -11.546 1.00 . A A . 119 LYS NZ 1 1
16 31600 1 1 119 LYS O O -4.262 -3.401 -10.102 1.00 . A A . 119 LYS O 1 1
16 31601 1 1 120 LEU C C -2.033 -5.595 -9.409 1.00 . A A . 120 LEU C 1 1
16 31602 1 1 120 LEU CA C -3.074 -5.205 -8.365 1.00 . A A . 120 LEU CA 1 1
16 31603 1 1 120 LEU CB C -2.936 -6.098 -7.131 1.00 . A A . 120 LEU CB 1 1
16 31604 1 1 120 LEU CD1 C -3.664 -6.724 -4.816 1.00 . A A . 120 LEU CD1 1 1
16 31605 1 1 120 LEU CD2 C -3.102 -4.345 -5.347 1.00 . A A . 120 LEU CD2 1 1
16 31606 1 1 120 LEU CG C -3.692 -5.641 -5.883 1.00 . A A . 120 LEU CG 1 1
16 31607 1 1 120 LEU H H -4.984 -6.067 -8.662 1.00 . A A . 120 LEU H 1 1
16 31608 1 1 120 LEU HA H -2.909 -4.178 -8.076 1.00 . A A . 120 LEU HA 1 1
16 31609 1 1 120 LEU HB2 H -3.296 -7.082 -7.394 1.00 . A A . 120 LEU HB2 1 1
16 31610 1 1 120 LEU HB3 H -1.886 -6.156 -6.881 1.00 . A A . 120 LEU HB3 1 1
16 31611 1 1 120 LEU HD11 H -3.273 -6.313 -3.897 1.00 . A A . 120 LEU HD11 1 1
16 31612 1 1 120 LEU HD12 H -3.033 -7.536 -5.144 1.00 . A A . 120 LEU HD12 1 1
16 31613 1 1 120 LEU HD13 H -4.666 -7.091 -4.649 1.00 . A A . 120 LEU HD13 1 1
16 31614 1 1 120 LEU HD21 H -2.470 -3.899 -6.101 1.00 . A A . 120 LEU HD21 1 1
16 31615 1 1 120 LEU HD22 H -2.516 -4.555 -4.464 1.00 . A A . 120 LEU HD22 1 1
16 31616 1 1 120 LEU HD23 H -3.900 -3.663 -5.096 1.00 . A A . 120 LEU HD23 1 1
16 31617 1 1 120 LEU HG H -4.726 -5.457 -6.143 1.00 . A A . 120 LEU HG 1 1
16 31618 1 1 120 LEU N N -4.423 -5.304 -8.912 1.00 . A A . 120 LEU N 1 1
16 31619 1 1 120 LEU O O -2.360 -6.195 -10.433 1.00 . A A . 120 LEU O 1 1
16 31620 1 1 121 SER C C 0.222 -7.011 -10.536 1.00 . A A . 121 SER C 1 1
16 31621 1 1 121 SER CA C 0.313 -5.566 -10.058 1.00 . A A . 121 SER CA 1 1
16 31622 1 1 121 SER CB C 1.663 -5.325 -9.380 1.00 . A A . 121 SER CB 1 1
16 31623 1 1 121 SER H H -0.579 -4.775 -8.308 1.00 . A A . 121 SER H 1 1
16 31624 1 1 121 SER HA H 0.226 -4.910 -10.912 1.00 . A A . 121 SER HA 1 1
16 31625 1 1 121 SER HB2 H 1.615 -4.416 -8.801 1.00 . A A . 121 SER HB2 1 1
16 31626 1 1 121 SER HB3 H 1.889 -6.156 -8.728 1.00 . A A . 121 SER HB3 1 1
16 31627 1 1 121 SER HG H 2.679 -4.321 -10.722 1.00 . A A . 121 SER HG 1 1
16 31628 1 1 121 SER N N -0.777 -5.252 -9.141 1.00 . A A . 121 SER N 1 1
16 31629 1 1 121 SER O O 0.042 -7.274 -11.725 1.00 . A A . 121 SER O 1 1
16 31630 1 1 121 SER OG O 2.700 -5.201 -10.338 1.00 . A A . 121 SER OG 1 1
16 31631 1 1 122 GLY C C 1.645 -9.959 -10.199 1.00 . A A . 122 GLY C 1 1
16 31632 1 1 122 GLY CA C 0.278 -9.355 -9.944 1.00 . A A . 122 GLY CA 1 1
16 31633 1 1 122 GLY H H 0.490 -7.679 -8.668 1.00 . A A . 122 GLY H 1 1
16 31634 1 1 122 GLY HA2 H -0.195 -9.889 -9.134 1.00 . A A . 122 GLY HA2 1 1
16 31635 1 1 122 GLY HA3 H -0.323 -9.467 -10.835 1.00 . A A . 122 GLY HA3 1 1
16 31636 1 1 122 GLY N N 0.348 -7.947 -9.600 1.00 . A A . 122 GLY N 1 1
16 31637 1 1 122 GLY O O 2.004 -10.280 -11.332 1.00 . A A . 122 GLY O 1 1
16 31638 1 1 123 PRO C C 3.763 -12.177 -9.544 1.00 . A A . 123 PRO C 1 1
16 31639 1 1 123 PRO CA C 3.782 -10.689 -9.213 1.00 . A A . 123 PRO CA 1 1
16 31640 1 1 123 PRO CB C 4.355 -10.460 -7.812 1.00 . A A . 123 PRO CB 1 1
16 31641 1 1 123 PRO CD C 2.070 -9.759 -7.745 1.00 . A A . 123 PRO CD 1 1
16 31642 1 1 123 PRO CG C 3.162 -10.385 -6.923 1.00 . A A . 123 PRO CG 1 1
16 31643 1 1 123 PRO HA H 4.386 -10.167 -9.941 1.00 . A A . 123 PRO HA 1 1
16 31644 1 1 123 PRO HB2 H 4.998 -11.286 -7.544 1.00 . A A . 123 PRO HB2 1 1
16 31645 1 1 123 PRO HB3 H 4.917 -9.538 -7.796 1.00 . A A . 123 PRO HB3 1 1
16 31646 1 1 123 PRO HD2 H 1.110 -10.175 -7.478 1.00 . A A . 123 PRO HD2 1 1
16 31647 1 1 123 PRO HD3 H 2.068 -8.687 -7.616 1.00 . A A . 123 PRO HD3 1 1
16 31648 1 1 123 PRO HG2 H 2.874 -11.378 -6.611 1.00 . A A . 123 PRO HG2 1 1
16 31649 1 1 123 PRO HG3 H 3.383 -9.770 -6.063 1.00 . A A . 123 PRO HG3 1 1
16 31650 1 1 123 PRO N N 2.434 -10.120 -9.126 1.00 . A A . 123 PRO N 1 1
16 31651 1 1 123 PRO O O 4.808 -12.785 -9.775 1.00 . A A . 123 PRO O 1 1
16 31652 1 1 124 SER C C 3.078 -14.527 -11.193 1.00 . A A . 124 SER C 1 1
16 31653 1 1 124 SER CA C 2.413 -14.177 -9.866 1.00 . A A . 124 SER CA 1 1
16 31654 1 1 124 SER CB C 0.930 -14.552 -9.910 1.00 . A A . 124 SER CB 1 1
16 31655 1 1 124 SER H H 1.771 -12.220 -9.373 1.00 . A A . 124 SER H 1 1
16 31656 1 1 124 SER HA H 2.894 -14.737 -9.077 1.00 . A A . 124 SER HA 1 1
16 31657 1 1 124 SER HB2 H 0.829 -15.570 -10.254 1.00 . A A . 124 SER HB2 1 1
16 31658 1 1 124 SER HB3 H 0.510 -14.464 -8.918 1.00 . A A . 124 SER HB3 1 1
16 31659 1 1 124 SER HG H 0.666 -12.855 -10.852 1.00 . A A . 124 SER HG 1 1
16 31660 1 1 124 SER N N 2.568 -12.758 -9.566 1.00 . A A . 124 SER N 1 1
16 31661 1 1 124 SER O O 3.233 -13.674 -12.067 1.00 . A A . 124 SER O 1 1
16 31662 1 1 124 SER OG O 0.215 -13.700 -10.787 1.00 . A A . 124 SER OG 1 1
16 31663 1 1 125 SER C C 3.241 -15.993 -13.776 1.00 . A A . 125 SER C 1 1
16 31664 1 1 125 SER CA C 4.120 -16.254 -12.557 1.00 . A A . 125 SER CA 1 1
16 31665 1 1 125 SER CB C 4.439 -17.746 -12.453 1.00 . A A . 125 SER CB 1 1
16 31666 1 1 125 SER H H 3.317 -16.423 -10.605 1.00 . A A . 125 SER H 1 1
16 31667 1 1 125 SER HA H 5.043 -15.704 -12.669 1.00 . A A . 125 SER HA 1 1
16 31668 1 1 125 SER HB2 H 4.700 -17.986 -11.434 1.00 . A A . 125 SER HB2 1 1
16 31669 1 1 125 SER HB3 H 3.571 -18.318 -12.747 1.00 . A A . 125 SER HB3 1 1
16 31670 1 1 125 SER HG H 6.128 -17.353 -13.365 1.00 . A A . 125 SER HG 1 1
16 31671 1 1 125 SER N N 3.468 -15.790 -11.338 1.00 . A A . 125 SER N 1 1
16 31672 1 1 125 SER O O 2.274 -16.713 -14.023 1.00 . A A . 125 SER O 1 1
16 31673 1 1 125 SER OG O 5.523 -18.096 -13.296 1.00 . A A . 125 SER OG 1 1
16 31674 1 1 126 GLY C C 1.630 -13.728 -15.406 1.00 . A A . 126 GLY C 1 1
16 31675 1 1 126 GLY CA C 2.816 -14.618 -15.719 1.00 . A A . 126 GLY CA 1 1
16 31676 1 1 126 GLY H H 4.365 -14.418 -14.289 1.00 . A A . 126 GLY H 1 1
16 31677 1 1 126 GLY HA2 H 3.461 -14.109 -16.419 1.00 . A A . 126 GLY HA2 1 1
16 31678 1 1 126 GLY HA3 H 2.457 -15.530 -16.174 1.00 . A A . 126 GLY HA3 1 1
16 31679 1 1 126 GLY N N 3.584 -14.957 -14.535 1.00 . A A . 126 GLY N 1 1
16 31680 1 1 126 GLY O O 1.050 -13.117 -16.304 1.00 . A A . 126 GLY O 1 1
17 31681 1 1 1 MET C C -26.587 -1.878 -37.176 1.00 . A A . 1 MET C 1 1
17 31682 1 1 1 MET CA C -27.588 -1.971 -36.029 1.00 . A A . 1 MET CA 1 1
17 31683 1 1 1 MET CB C -28.381 -0.667 -35.921 1.00 . A A . 1 MET CB 1 1
17 31684 1 1 1 MET CE C -30.846 -0.643 -39.288 1.00 . A A . 1 MET CE 1 1
17 31685 1 1 1 MET CG C -29.618 -0.633 -36.804 1.00 . A A . 1 MET CG 1 1
17 31686 1 1 1 MET H1 H -26.767 -1.529 -34.128 1.00 . A A . 1 MET H1 1 1
17 31687 1 1 1 MET HA H -28.272 -2.782 -36.228 1.00 . A A . 1 MET HA 1 1
17 31688 1 1 1 MET HB2 H -28.692 -0.532 -34.896 1.00 . A A . 1 MET HB2 1 1
17 31689 1 1 1 MET HB3 H -27.740 0.155 -36.206 1.00 . A A . 1 MET HB3 1 1
17 31690 1 1 1 MET HE1 H -31.204 -1.656 -39.181 1.00 . A A . 1 MET HE1 1 1
17 31691 1 1 1 MET HE2 H -31.523 0.034 -38.787 1.00 . A A . 1 MET HE2 1 1
17 31692 1 1 1 MET HE3 H -30.793 -0.388 -40.337 1.00 . A A . 1 MET HE3 1 1
17 31693 1 1 1 MET HG2 H -30.183 -1.539 -36.645 1.00 . A A . 1 MET HG2 1 1
17 31694 1 1 1 MET HG3 H -30.220 0.218 -36.523 1.00 . A A . 1 MET HG3 1 1
17 31695 1 1 1 MET N N -26.910 -2.257 -34.770 1.00 . A A . 1 MET N 1 1
17 31696 1 1 1 MET O O -26.730 -2.554 -38.195 1.00 . A A . 1 MET O 1 1
17 31697 1 1 1 MET SD S -29.217 -0.505 -38.557 1.00 . A A . 1 MET SD 1 1
17 31698 1 1 2 LYS C C -23.363 -0.069 -37.471 1.00 . A A . 2 LYS C 1 1
17 31699 1 1 2 LYS CA C -24.547 -0.854 -38.025 1.00 . A A . 2 LYS CA 1 1
17 31700 1 1 2 LYS CB C -25.130 -0.129 -39.240 1.00 . A A . 2 LYS CB 1 1
17 31701 1 1 2 LYS CD C -25.136 0.063 -41.745 1.00 . A A . 2 LYS CD 1 1
17 31702 1 1 2 LYS CE C -25.148 1.575 -41.911 1.00 . A A . 2 LYS CE 1 1
17 31703 1 1 2 LYS CG C -24.342 -0.356 -40.519 1.00 . A A . 2 LYS CG 1 1
17 31704 1 1 2 LYS H H -25.514 -0.524 -36.170 1.00 . A A . 2 LYS H 1 1
17 31705 1 1 2 LYS HA H -24.206 -1.832 -38.329 1.00 . A A . 2 LYS HA 1 1
17 31706 1 1 2 LYS HB2 H -26.141 -0.474 -39.399 1.00 . A A . 2 LYS HB2 1 1
17 31707 1 1 2 LYS HB3 H -25.148 0.932 -39.037 1.00 . A A . 2 LYS HB3 1 1
17 31708 1 1 2 LYS HD2 H -24.689 -0.381 -42.622 1.00 . A A . 2 LYS HD2 1 1
17 31709 1 1 2 LYS HD3 H -26.154 -0.287 -41.640 1.00 . A A . 2 LYS HD3 1 1
17 31710 1 1 2 LYS HE2 H -26.010 1.852 -42.498 1.00 . A A . 2 LYS HE2 1 1
17 31711 1 1 2 LYS HE3 H -25.215 2.031 -40.935 1.00 . A A . 2 LYS HE3 1 1
17 31712 1 1 2 LYS HG2 H -23.432 0.223 -40.478 1.00 . A A . 2 LYS HG2 1 1
17 31713 1 1 2 LYS HG3 H -24.100 -1.406 -40.600 1.00 . A A . 2 LYS HG3 1 1
17 31714 1 1 2 LYS HZ1 H -23.085 1.896 -41.993 1.00 . A A . 2 LYS HZ1 1 1
17 31715 1 1 2 LYS HZ2 H -23.995 3.087 -42.776 1.00 . A A . 2 LYS HZ2 1 1
17 31716 1 1 2 LYS HZ3 H -23.788 1.572 -43.498 1.00 . A A . 2 LYS HZ3 1 1
17 31717 1 1 2 LYS N N -25.573 -1.036 -37.005 1.00 . A A . 2 LYS N 1 1
17 31718 1 1 2 LYS NZ N -23.918 2.067 -42.592 1.00 . A A . 2 LYS NZ 1 1
17 31719 1 1 2 LYS O O -23.536 0.865 -36.688 1.00 . A A . 2 LYS O 1 1
17 31720 1 1 3 ASP C C -20.820 0.146 -35.912 1.00 . A A . 3 ASP C 1 1
17 31721 1 1 3 ASP CA C -20.946 0.218 -37.431 1.00 . A A . 3 ASP CA 1 1
17 31722 1 1 3 ASP CB C -20.944 1.678 -37.887 1.00 . A A . 3 ASP CB 1 1
17 31723 1 1 3 ASP CG C -21.347 1.831 -39.340 1.00 . A A . 3 ASP CG 1 1
17 31724 1 1 3 ASP H H -22.086 -1.204 -38.509 1.00 . A A . 3 ASP H 1 1
17 31725 1 1 3 ASP HA H -20.103 -0.289 -37.874 1.00 . A A . 3 ASP HA 1 1
17 31726 1 1 3 ASP HB2 H -21.639 2.239 -37.279 1.00 . A A . 3 ASP HB2 1 1
17 31727 1 1 3 ASP HB3 H -19.952 2.085 -37.762 1.00 . A A . 3 ASP HB3 1 1
17 31728 1 1 3 ASP N N -22.160 -0.452 -37.884 1.00 . A A . 3 ASP N 1 1
17 31729 1 1 3 ASP O O -20.452 1.125 -35.262 1.00 . A A . 3 ASP O 1 1
17 31730 1 1 3 ASP OD1 O -20.469 1.695 -40.217 1.00 . A A . 3 ASP OD1 1 1
17 31731 1 1 3 ASP OD2 O -22.541 2.089 -39.601 1.00 . A A . 3 ASP OD2 1 1
17 31732 1 1 4 HIS C C -19.978 -2.247 -33.561 1.00 . A A . 4 HIS C 1 1
17 31733 1 1 4 HIS CA C -21.050 -1.220 -33.910 1.00 . A A . 4 HIS CA 1 1
17 31734 1 1 4 HIS CB C -22.404 -1.672 -33.362 1.00 . A A . 4 HIS CB 1 1
17 31735 1 1 4 HIS CD2 C -22.631 -3.493 -35.195 1.00 . A A . 4 HIS CD2 1 1
17 31736 1 1 4 HIS CE1 C -24.801 -3.785 -35.091 1.00 . A A . 4 HIS CE1 1 1
17 31737 1 1 4 HIS CG C -23.108 -2.657 -34.244 1.00 . A A . 4 HIS CG 1 1
17 31738 1 1 4 HIS H H -21.415 -1.763 -35.923 1.00 . A A . 4 HIS H 1 1
17 31739 1 1 4 HIS HA H -20.786 -0.276 -33.458 1.00 . A A . 4 HIS HA 1 1
17 31740 1 1 4 HIS HB2 H -22.258 -2.137 -32.398 1.00 . A A . 4 HIS HB2 1 1
17 31741 1 1 4 HIS HB3 H -23.045 -0.810 -33.247 1.00 . A A . 4 HIS HB3 1 1
17 31742 1 1 4 HIS HD1 H -25.102 -2.403 -33.612 1.00 . A A . 4 HIS HD1 1 1
17 31743 1 1 4 HIS HD2 H -21.598 -3.599 -35.497 1.00 . A A . 4 HIS HD2 1 1
17 31744 1 1 4 HIS HE1 H -25.799 -4.150 -35.281 1.00 . A A . 4 HIS HE1 1 1
17 31745 1 1 4 HIS HE2 H -23.652 -4.920 -36.350 1.00 . A A . 4 HIS HE2 1 1
17 31746 1 1 4 HIS N N -21.129 -1.020 -35.353 1.00 . A A . 4 HIS N 1 1
17 31747 1 1 4 HIS ND1 N -24.471 -2.863 -34.204 1.00 . A A . 4 HIS ND1 1 1
17 31748 1 1 4 HIS NE2 N -23.702 -4.183 -35.706 1.00 . A A . 4 HIS NE2 1 1
17 31749 1 1 4 HIS O O -19.906 -3.316 -34.169 1.00 . A A . 4 HIS O 1 1
17 31750 1 1 5 LEU C C -18.052 -2.942 -30.631 1.00 . A A . 5 LEU C 1 1
17 31751 1 1 5 LEU CA C -18.075 -2.811 -32.151 1.00 . A A . 5 LEU CA 1 1
17 31752 1 1 5 LEU CB C -16.724 -2.297 -32.650 1.00 . A A . 5 LEU CB 1 1
17 31753 1 1 5 LEU CD1 C -17.506 -0.294 -33.938 1.00 . A A . 5 LEU CD1 1 1
17 31754 1 1 5 LEU CD2 C -16.935 -0.073 -31.513 1.00 . A A . 5 LEU CD2 1 1
17 31755 1 1 5 LEU CG C -16.601 -0.782 -32.818 1.00 . A A . 5 LEU CG 1 1
17 31756 1 1 5 LEU H H -19.252 -1.052 -32.133 1.00 . A A . 5 LEU H 1 1
17 31757 1 1 5 LEU HA H -18.263 -3.783 -32.581 1.00 . A A . 5 LEU HA 1 1
17 31758 1 1 5 LEU HB2 H -15.969 -2.614 -31.947 1.00 . A A . 5 LEU HB2 1 1
17 31759 1 1 5 LEU HB3 H -16.532 -2.754 -33.611 1.00 . A A . 5 LEU HB3 1 1
17 31760 1 1 5 LEU HD11 H -18.361 0.212 -33.516 1.00 . A A . 5 LEU HD11 1 1
17 31761 1 1 5 LEU HD12 H -17.840 -1.137 -34.524 1.00 . A A . 5 LEU HD12 1 1
17 31762 1 1 5 LEU HD13 H -16.958 0.389 -34.571 1.00 . A A . 5 LEU HD13 1 1
17 31763 1 1 5 LEU HD21 H -17.959 0.270 -31.543 1.00 . A A . 5 LEU HD21 1 1
17 31764 1 1 5 LEU HD22 H -16.275 0.773 -31.384 1.00 . A A . 5 LEU HD22 1 1
17 31765 1 1 5 LEU HD23 H -16.808 -0.758 -30.688 1.00 . A A . 5 LEU HD23 1 1
17 31766 1 1 5 LEU HG H -15.582 -0.537 -33.081 1.00 . A A . 5 LEU HG 1 1
17 31767 1 1 5 LEU N N -19.145 -1.917 -32.580 1.00 . A A . 5 LEU N 1 1
17 31768 1 1 5 LEU O O -18.879 -2.352 -29.935 1.00 . A A . 5 LEU O 1 1
17 31769 1 1 6 ILE C C -15.505 -4.098 -28.289 1.00 . A A . 6 ILE C 1 1
17 31770 1 1 6 ILE CA C -16.966 -3.921 -28.687 1.00 . A A . 6 ILE CA 1 1
17 31771 1 1 6 ILE CB C -17.767 -5.150 -28.217 1.00 . A A . 6 ILE CB 1 1
17 31772 1 1 6 ILE CD1 C -20.018 -6.310 -28.472 1.00 . A A . 6 ILE CD1 1 1
17 31773 1 1 6 ILE CG1 C -19.227 -5.035 -28.662 1.00 . A A . 6 ILE CG1 1 1
17 31774 1 1 6 ILE CG2 C -17.679 -5.294 -26.705 1.00 . A A . 6 ILE CG2 1 1
17 31775 1 1 6 ILE H H -16.469 -4.159 -30.730 1.00 . A A . 6 ILE H 1 1
17 31776 1 1 6 ILE HA H -17.360 -3.047 -28.188 1.00 . A A . 6 ILE HA 1 1
17 31777 1 1 6 ILE HB H -17.330 -6.029 -28.665 1.00 . A A . 6 ILE HB 1 1
17 31778 1 1 6 ILE HD11 H -19.384 -7.161 -28.669 1.00 . A A . 6 ILE HD11 1 1
17 31779 1 1 6 ILE HD12 H -20.383 -6.359 -27.457 1.00 . A A . 6 ILE HD12 1 1
17 31780 1 1 6 ILE HD13 H -20.855 -6.319 -29.156 1.00 . A A . 6 ILE HD13 1 1
17 31781 1 1 6 ILE HG12 H -19.710 -4.257 -28.093 1.00 . A A . 6 ILE HG12 1 1
17 31782 1 1 6 ILE HG13 H -19.256 -4.779 -29.712 1.00 . A A . 6 ILE HG13 1 1
17 31783 1 1 6 ILE HG21 H -18.382 -6.043 -26.373 1.00 . A A . 6 ILE HG21 1 1
17 31784 1 1 6 ILE HG22 H -16.679 -5.594 -26.431 1.00 . A A . 6 ILE HG22 1 1
17 31785 1 1 6 ILE HG23 H -17.912 -4.348 -26.239 1.00 . A A . 6 ILE HG23 1 1
17 31786 1 1 6 ILE N N -17.099 -3.716 -30.124 1.00 . A A . 6 ILE N 1 1
17 31787 1 1 6 ILE O O -14.787 -4.914 -28.869 1.00 . A A . 6 ILE O 1 1
17 31788 1 1 7 HIS C C -13.639 -3.982 -25.407 1.00 . A A . 7 HIS C 1 1
17 31789 1 1 7 HIS CA C -13.694 -3.404 -26.818 1.00 . A A . 7 HIS CA 1 1
17 31790 1 1 7 HIS CB C -13.049 -2.018 -26.840 1.00 . A A . 7 HIS CB 1 1
17 31791 1 1 7 HIS CD2 C -13.804 -0.180 -28.506 1.00 . A A . 7 HIS CD2 1 1
17 31792 1 1 7 HIS CE1 C -12.863 -0.982 -30.316 1.00 . A A . 7 HIS CE1 1 1
17 31793 1 1 7 HIS CG C -13.167 -1.323 -28.161 1.00 . A A . 7 HIS CG 1 1
17 31794 1 1 7 HIS H H -15.689 -2.699 -26.873 1.00 . A A . 7 HIS H 1 1
17 31795 1 1 7 HIS HA H -13.147 -4.057 -27.482 1.00 . A A . 7 HIS HA 1 1
17 31796 1 1 7 HIS HB2 H -13.523 -1.396 -26.095 1.00 . A A . 7 HIS HB2 1 1
17 31797 1 1 7 HIS HB3 H -11.998 -2.113 -26.607 1.00 . A A . 7 HIS HB3 1 1
17 31798 1 1 7 HIS HD1 H -12.054 -2.619 -29.394 1.00 . A A . 7 HIS HD1 1 1
17 31799 1 1 7 HIS HD2 H -14.369 0.464 -27.847 1.00 . A A . 7 HIS HD2 1 1
17 31800 1 1 7 HIS HE1 H -12.540 -1.102 -31.340 1.00 . A A . 7 HIS HE1 1 1
17 31801 1 1 7 HIS HE2 H -13.870 0.801 -30.362 1.00 . A A . 7 HIS HE2 1 1
17 31802 1 1 7 HIS N N -15.070 -3.330 -27.295 1.00 . A A . 7 HIS N 1 1
17 31803 1 1 7 HIS ND1 N -12.588 -1.802 -29.318 1.00 . A A . 7 HIS ND1 1 1
17 31804 1 1 7 HIS NE2 N -13.600 0.010 -29.851 1.00 . A A . 7 HIS NE2 1 1
17 31805 1 1 7 HIS O O -13.145 -3.339 -24.482 1.00 . A A . 7 HIS O 1 1
17 31806 1 1 8 ASN C C -13.220 -7.065 -23.948 1.00 . A A . 8 ASN C 1 1
17 31807 1 1 8 ASN CA C -14.159 -5.863 -23.952 1.00 . A A . 8 ASN CA 1 1
17 31808 1 1 8 ASN CB C -15.578 -6.309 -23.594 1.00 . A A . 8 ASN CB 1 1
17 31809 1 1 8 ASN CG C -15.599 -7.328 -22.472 1.00 . A A . 8 ASN CG 1 1
17 31810 1 1 8 ASN H H -14.528 -5.662 -26.026 1.00 . A A . 8 ASN H 1 1
17 31811 1 1 8 ASN HA H -13.818 -5.152 -23.214 1.00 . A A . 8 ASN HA 1 1
17 31812 1 1 8 ASN HB2 H -16.152 -5.447 -23.283 1.00 . A A . 8 ASN HB2 1 1
17 31813 1 1 8 ASN HB3 H -16.041 -6.749 -24.465 1.00 . A A . 8 ASN HB3 1 1
17 31814 1 1 8 ASN HD21 H -15.819 -5.879 -21.128 1.00 . A A . 8 ASN HD21 1 1
17 31815 1 1 8 ASN HD22 H -15.754 -7.486 -20.496 1.00 . A A . 8 ASN HD22 1 1
17 31816 1 1 8 ASN N N -14.149 -5.199 -25.250 1.00 . A A . 8 ASN N 1 1
17 31817 1 1 8 ASN ND2 N -15.738 -6.849 -21.241 1.00 . A A . 8 ASN ND2 1 1
17 31818 1 1 8 ASN O O -13.579 -8.148 -24.412 1.00 . A A . 8 ASN O 1 1
17 31819 1 1 8 ASN OD1 O -15.490 -8.531 -22.708 1.00 . A A . 8 ASN OD1 1 1
17 31820 1 1 9 VAL C C -10.136 -7.786 -22.126 1.00 . A A . 9 VAL C 1 1
17 31821 1 1 9 VAL CA C -11.025 -7.936 -23.356 1.00 . A A . 9 VAL CA 1 1
17 31822 1 1 9 VAL CB C -10.140 -7.959 -24.616 1.00 . A A . 9 VAL CB 1 1
17 31823 1 1 9 VAL CG1 C -10.978 -8.245 -25.853 1.00 . A A . 9 VAL CG1 1 1
17 31824 1 1 9 VAL CG2 C -9.389 -6.644 -24.763 1.00 . A A . 9 VAL CG2 1 1
17 31825 1 1 9 VAL H H -11.788 -5.982 -23.069 1.00 . A A . 9 VAL H 1 1
17 31826 1 1 9 VAL HA H -11.552 -8.877 -23.295 1.00 . A A . 9 VAL HA 1 1
17 31827 1 1 9 VAL HB H -9.415 -8.752 -24.508 1.00 . A A . 9 VAL HB 1 1
17 31828 1 1 9 VAL HG11 H -10.326 -8.437 -26.692 1.00 . A A . 9 VAL HG11 1 1
17 31829 1 1 9 VAL HG12 H -11.601 -9.109 -25.674 1.00 . A A . 9 VAL HG12 1 1
17 31830 1 1 9 VAL HG13 H -11.602 -7.390 -26.070 1.00 . A A . 9 VAL HG13 1 1
17 31831 1 1 9 VAL HG21 H -9.186 -6.461 -25.808 1.00 . A A . 9 VAL HG21 1 1
17 31832 1 1 9 VAL HG22 H -9.992 -5.838 -24.368 1.00 . A A . 9 VAL HG22 1 1
17 31833 1 1 9 VAL HG23 H -8.459 -6.697 -24.219 1.00 . A A . 9 VAL HG23 1 1
17 31834 1 1 9 VAL N N -12.016 -6.868 -23.422 1.00 . A A . 9 VAL N 1 1
17 31835 1 1 9 VAL O O -9.409 -6.802 -21.989 1.00 . A A . 9 VAL O 1 1
17 31836 1 1 10 HIS C C -8.050 -9.423 -20.239 1.00 . A A . 10 HIS C 1 1
17 31837 1 1 10 HIS CA C -9.399 -8.747 -20.015 1.00 . A A . 10 HIS CA 1 1
17 31838 1 1 10 HIS CB C -10.147 -9.441 -18.876 1.00 . A A . 10 HIS CB 1 1
17 31839 1 1 10 HIS CD2 C -11.406 -11.490 -19.847 1.00 . A A . 10 HIS CD2 1 1
17 31840 1 1 10 HIS CE1 C -10.126 -13.070 -19.030 1.00 . A A . 10 HIS CE1 1 1
17 31841 1 1 10 HIS CG C -10.424 -10.890 -19.136 1.00 . A A . 10 HIS CG 1 1
17 31842 1 1 10 HIS H H -10.798 -9.527 -21.400 1.00 . A A . 10 HIS H 1 1
17 31843 1 1 10 HIS HA H -9.231 -7.715 -19.747 1.00 . A A . 10 HIS HA 1 1
17 31844 1 1 10 HIS HB2 H -9.558 -9.373 -17.973 1.00 . A A . 10 HIS HB2 1 1
17 31845 1 1 10 HIS HB3 H -11.094 -8.944 -18.721 1.00 . A A . 10 HIS HB3 1 1
17 31846 1 1 10 HIS HD1 H -8.842 -11.794 -18.077 1.00 . A A . 10 HIS HD1 1 1
17 31847 1 1 10 HIS HD2 H -12.206 -10.995 -20.381 1.00 . A A . 10 HIS HD2 1 1
17 31848 1 1 10 HIS HE1 H -9.718 -14.041 -18.791 1.00 . A A . 10 HIS HE1 1 1
17 31849 1 1 10 HIS HE2 H -11.703 -13.529 -20.254 1.00 . A A . 10 HIS HE2 1 1
17 31850 1 1 10 HIS N N -10.199 -8.769 -21.234 1.00 . A A . 10 HIS N 1 1
17 31851 1 1 10 HIS ND1 N -9.639 -11.907 -18.636 1.00 . A A . 10 HIS ND1 1 1
17 31852 1 1 10 HIS NE2 N -11.199 -12.845 -19.766 1.00 . A A . 10 HIS NE2 1 1
17 31853 1 1 10 HIS O O -7.892 -10.618 -19.987 1.00 . A A . 10 HIS O 1 1
17 31854 1 1 11 LYS C C -4.688 -8.367 -20.221 1.00 . A A . 11 LYS C 1 1
17 31855 1 1 11 LYS CA C -5.742 -9.173 -20.973 1.00 . A A . 11 LYS CA 1 1
17 31856 1 1 11 LYS CB C -5.443 -9.148 -22.474 1.00 . A A . 11 LYS CB 1 1
17 31857 1 1 11 LYS CD C -4.099 -11.135 -23.219 1.00 . A A . 11 LYS CD 1 1
17 31858 1 1 11 LYS CE C -4.121 -12.039 -21.996 1.00 . A A . 11 LYS CE 1 1
17 31859 1 1 11 LYS CG C -4.061 -9.668 -22.827 1.00 . A A . 11 LYS CG 1 1
17 31860 1 1 11 LYS H H -7.266 -7.705 -20.896 1.00 . A A . 11 LYS H 1 1
17 31861 1 1 11 LYS HA H -5.712 -10.195 -20.626 1.00 . A A . 11 LYS HA 1 1
17 31862 1 1 11 LYS HB2 H -6.175 -9.757 -22.984 1.00 . A A . 11 LYS HB2 1 1
17 31863 1 1 11 LYS HB3 H -5.524 -8.131 -22.828 1.00 . A A . 11 LYS HB3 1 1
17 31864 1 1 11 LYS HD2 H -4.988 -11.320 -23.804 1.00 . A A . 11 LYS HD2 1 1
17 31865 1 1 11 LYS HD3 H -3.224 -11.364 -23.810 1.00 . A A . 11 LYS HD3 1 1
17 31866 1 1 11 LYS HE2 H -3.278 -11.793 -21.369 1.00 . A A . 11 LYS HE2 1 1
17 31867 1 1 11 LYS HE3 H -5.037 -11.863 -21.452 1.00 . A A . 11 LYS HE3 1 1
17 31868 1 1 11 LYS HG2 H -3.672 -9.095 -23.656 1.00 . A A . 11 LYS HG2 1 1
17 31869 1 1 11 LYS HG3 H -3.412 -9.550 -21.971 1.00 . A A . 11 LYS HG3 1 1
17 31870 1 1 11 LYS HZ1 H -4.049 -13.580 -23.403 1.00 . A A . 11 LYS HZ1 1 1
17 31871 1 1 11 LYS HZ2 H -4.862 -13.991 -21.979 1.00 . A A . 11 LYS HZ2 1 1
17 31872 1 1 11 LYS HZ3 H -3.173 -13.900 -21.991 1.00 . A A . 11 LYS HZ3 1 1
17 31873 1 1 11 LYS N N -7.079 -8.651 -20.715 1.00 . A A . 11 LYS N 1 1
17 31874 1 1 11 LYS NZ N -4.046 -13.479 -22.368 1.00 . A A . 11 LYS NZ 1 1
17 31875 1 1 11 LYS O O -4.748 -7.139 -20.177 1.00 . A A . 11 LYS O 1 1
17 31876 1 1 12 GLU C C -1.773 -7.580 -19.807 1.00 . A A . 12 GLU C 1 1
17 31877 1 1 12 GLU CA C -2.656 -8.414 -18.883 1.00 . A A . 12 GLU CA 1 1
17 31878 1 1 12 GLU CB C -1.806 -9.455 -18.151 1.00 . A A . 12 GLU CB 1 1
17 31879 1 1 12 GLU CD C -1.578 -11.346 -19.810 1.00 . A A . 12 GLU CD 1 1
17 31880 1 1 12 GLU CG C -0.872 -10.230 -19.064 1.00 . A A . 12 GLU CG 1 1
17 31881 1 1 12 GLU H H -3.729 -10.044 -19.703 1.00 . A A . 12 GLU H 1 1
17 31882 1 1 12 GLU HA H -3.113 -7.760 -18.155 1.00 . A A . 12 GLU HA 1 1
17 31883 1 1 12 GLU HB2 H -1.211 -8.954 -17.402 1.00 . A A . 12 GLU HB2 1 1
17 31884 1 1 12 GLU HB3 H -2.464 -10.159 -17.662 1.00 . A A . 12 GLU HB3 1 1
17 31885 1 1 12 GLU HG2 H -0.448 -9.548 -19.786 1.00 . A A . 12 GLU HG2 1 1
17 31886 1 1 12 GLU HG3 H -0.081 -10.660 -18.468 1.00 . A A . 12 GLU HG3 1 1
17 31887 1 1 12 GLU N N -3.723 -9.067 -19.632 1.00 . A A . 12 GLU N 1 1
17 31888 1 1 12 GLU O O -1.480 -7.984 -20.932 1.00 . A A . 12 GLU O 1 1
17 31889 1 1 12 GLU OE1 O -2.584 -11.867 -19.283 1.00 . A A . 12 GLU OE1 1 1
17 31890 1 1 12 GLU OE2 O -1.126 -11.698 -20.919 1.00 . A A . 12 GLU OE2 1 1
17 31891 1 1 13 GLU C C 0.261 -4.566 -19.199 1.00 . A A . 13 GLU C 1 1
17 31892 1 1 13 GLU CA C -0.506 -5.524 -20.106 1.00 . A A . 13 GLU CA 1 1
17 31893 1 1 13 GLU CB C -1.349 -4.731 -21.107 1.00 . A A . 13 GLU CB 1 1
17 31894 1 1 13 GLU CD C -3.024 -2.876 -21.472 1.00 . A A . 13 GLU CD 1 1
17 31895 1 1 13 GLU CG C -2.133 -3.593 -20.476 1.00 . A A . 13 GLU CG 1 1
17 31896 1 1 13 GLU H H -1.621 -6.149 -18.419 1.00 . A A . 13 GLU H 1 1
17 31897 1 1 13 GLU HA H 0.202 -6.132 -20.648 1.00 . A A . 13 GLU HA 1 1
17 31898 1 1 13 GLU HB2 H -0.696 -4.317 -21.861 1.00 . A A . 13 GLU HB2 1 1
17 31899 1 1 13 GLU HB3 H -2.049 -5.403 -21.581 1.00 . A A . 13 GLU HB3 1 1
17 31900 1 1 13 GLU HG2 H -2.751 -3.993 -19.687 1.00 . A A . 13 GLU HG2 1 1
17 31901 1 1 13 GLU HG3 H -1.436 -2.880 -20.060 1.00 . A A . 13 GLU HG3 1 1
17 31902 1 1 13 GLU N N -1.354 -6.415 -19.323 1.00 . A A . 13 GLU N 1 1
17 31903 1 1 13 GLU O O 0.124 -4.608 -17.976 1.00 . A A . 13 GLU O 1 1
17 31904 1 1 13 GLU OE1 O -2.578 -2.657 -22.617 1.00 . A A . 13 GLU OE1 1 1
17 31905 1 1 13 GLU OE2 O -4.167 -2.533 -21.104 1.00 . A A . 13 GLU OE2 1 1
17 31906 1 1 14 HIS C C 2.769 -3.436 -18.054 1.00 . A A . 14 HIS C 1 1
17 31907 1 1 14 HIS CA C 1.858 -2.734 -19.056 1.00 . A A . 14 HIS CA 1 1
17 31908 1 1 14 HIS CB C 0.940 -1.753 -18.327 1.00 . A A . 14 HIS CB 1 1
17 31909 1 1 14 HIS CD2 C -0.115 -0.558 -20.374 1.00 . A A . 14 HIS CD2 1 1
17 31910 1 1 14 HIS CE1 C 0.230 1.515 -19.748 1.00 . A A . 14 HIS CE1 1 1
17 31911 1 1 14 HIS CG C 0.509 -0.594 -19.173 1.00 . A A . 14 HIS CG 1 1
17 31912 1 1 14 HIS H H 1.135 -3.719 -20.785 1.00 . A A . 14 HIS H 1 1
17 31913 1 1 14 HIS HA H 2.469 -2.188 -19.758 1.00 . A A . 14 HIS HA 1 1
17 31914 1 1 14 HIS HB2 H 0.051 -2.274 -18.003 1.00 . A A . 14 HIS HB2 1 1
17 31915 1 1 14 HIS HB3 H 1.456 -1.360 -17.463 1.00 . A A . 14 HIS HB3 1 1
17 31916 1 1 14 HIS HD1 H 1.144 1.025 -17.984 1.00 . A A . 14 HIS HD1 1 1
17 31917 1 1 14 HIS HD2 H -0.428 -1.411 -20.960 1.00 . A A . 14 HIS HD2 1 1
17 31918 1 1 14 HIS HE1 H 0.248 2.594 -19.734 1.00 . A A . 14 HIS HE1 1 1
17 31919 1 1 14 HIS HE2 H -0.775 1.098 -21.483 1.00 . A A . 14 HIS HE2 1 1
17 31920 1 1 14 HIS N N 1.069 -3.703 -19.808 1.00 . A A . 14 HIS N 1 1
17 31921 1 1 14 HIS ND1 N 0.712 0.720 -18.809 1.00 . A A . 14 HIS ND1 1 1
17 31922 1 1 14 HIS NE2 N -0.277 0.764 -20.709 1.00 . A A . 14 HIS NE2 1 1
17 31923 1 1 14 HIS O O 2.960 -2.961 -16.934 1.00 . A A . 14 HIS O 1 1
17 31924 1 1 15 ALA C C 5.235 -6.124 -18.425 1.00 . A A . 15 ALA C 1 1
17 31925 1 1 15 ALA CA C 4.221 -5.336 -17.602 1.00 . A A . 15 ALA CA 1 1
17 31926 1 1 15 ALA CB C 3.419 -6.273 -16.712 1.00 . A A . 15 ALA CB 1 1
17 31927 1 1 15 ALA H H 3.139 -4.897 -19.367 1.00 . A A . 15 ALA H 1 1
17 31928 1 1 15 ALA HA H 4.751 -4.641 -16.967 1.00 . A A . 15 ALA HA 1 1
17 31929 1 1 15 ALA HB1 H 3.281 -7.218 -17.217 1.00 . A A . 15 ALA HB1 1 1
17 31930 1 1 15 ALA HB2 H 3.951 -6.433 -15.786 1.00 . A A . 15 ALA HB2 1 1
17 31931 1 1 15 ALA HB3 H 2.456 -5.833 -16.502 1.00 . A A . 15 ALA HB3 1 1
17 31932 1 1 15 ALA N N 3.329 -4.570 -18.464 1.00 . A A . 15 ALA N 1 1
17 31933 1 1 15 ALA O O 4.880 -7.074 -19.123 1.00 . A A . 15 ALA O 1 1
17 31934 1 1 16 HIS C C 8.935 -6.001 -18.526 1.00 . A A . 16 HIS C 1 1
17 31935 1 1 16 HIS CA C 7.566 -6.393 -19.075 1.00 . A A . 16 HIS CA 1 1
17 31936 1 1 16 HIS CB C 7.482 -6.047 -20.562 1.00 . A A . 16 HIS CB 1 1
17 31937 1 1 16 HIS CD2 C 7.686 -3.465 -20.685 1.00 . A A . 16 HIS CD2 1 1
17 31938 1 1 16 HIS CE1 C 9.610 -3.345 -21.730 1.00 . A A . 16 HIS CE1 1 1
17 31939 1 1 16 HIS CG C 8.108 -4.731 -20.908 1.00 . A A . 16 HIS CG 1 1
17 31940 1 1 16 HIS H H 6.721 -4.960 -17.765 1.00 . A A . 16 HIS H 1 1
17 31941 1 1 16 HIS HA H 7.435 -7.457 -18.954 1.00 . A A . 16 HIS HA 1 1
17 31942 1 1 16 HIS HB2 H 7.986 -6.814 -21.132 1.00 . A A . 16 HIS HB2 1 1
17 31943 1 1 16 HIS HB3 H 6.443 -6.009 -20.858 1.00 . A A . 16 HIS HB3 1 1
17 31944 1 1 16 HIS HD1 H 9.874 -5.369 -21.864 1.00 . A A . 16 HIS HD1 1 1
17 31945 1 1 16 HIS HD2 H 6.771 -3.170 -20.190 1.00 . A A . 16 HIS HD2 1 1
17 31946 1 1 16 HIS HE1 H 10.495 -2.957 -22.212 1.00 . A A . 16 HIS HE1 1 1
17 31947 1 1 16 HIS HE2 H 8.645 -1.646 -21.115 1.00 . A A . 16 HIS HE2 1 1
17 31948 1 1 16 HIS N N 6.500 -5.724 -18.338 1.00 . A A . 16 HIS N 1 1
17 31949 1 1 16 HIS ND1 N 9.315 -4.622 -21.565 1.00 . A A . 16 HIS ND1 1 1
17 31950 1 1 16 HIS NE2 N 8.637 -2.621 -21.205 1.00 . A A . 16 HIS NE2 1 1
17 31951 1 1 16 HIS O O 9.042 -5.129 -17.665 1.00 . A A . 16 HIS O 1 1
17 31952 1 1 17 ALA C C 11.409 -6.228 -17.076 1.00 . A A . 17 ALA C 1 1
17 31953 1 1 17 ALA CA C 11.339 -6.371 -18.592 1.00 . A A . 17 ALA CA 1 1
17 31954 1 1 17 ALA CB C 11.861 -5.111 -19.267 1.00 . A A . 17 ALA CB 1 1
17 31955 1 1 17 ALA H H 9.828 -7.336 -19.716 1.00 . A A . 17 ALA H 1 1
17 31956 1 1 17 ALA HA H 11.965 -7.198 -18.895 1.00 . A A . 17 ALA HA 1 1
17 31957 1 1 17 ALA HB1 H 12.692 -4.717 -18.699 1.00 . A A . 17 ALA HB1 1 1
17 31958 1 1 17 ALA HB2 H 12.189 -5.348 -20.268 1.00 . A A . 17 ALA HB2 1 1
17 31959 1 1 17 ALA HB3 H 11.073 -4.374 -19.311 1.00 . A A . 17 ALA HB3 1 1
17 31960 1 1 17 ALA N N 9.978 -6.652 -19.031 1.00 . A A . 17 ALA N 1 1
17 31961 1 1 17 ALA O O 11.882 -5.216 -16.558 1.00 . A A . 17 ALA O 1 1
17 31962 1 1 18 HIS C C 12.371 -7.245 -14.374 1.00 . A A . 18 HIS C 1 1
17 31963 1 1 18 HIS CA C 10.942 -7.236 -14.909 1.00 . A A . 18 HIS CA 1 1
17 31964 1 1 18 HIS CB C 10.173 -8.440 -14.364 1.00 . A A . 18 HIS CB 1 1
17 31965 1 1 18 HIS CD2 C 7.996 -7.945 -15.683 1.00 . A A . 18 HIS CD2 1 1
17 31966 1 1 18 HIS CE1 C 6.549 -8.578 -14.163 1.00 . A A . 18 HIS CE1 1 1
17 31967 1 1 18 HIS CG C 8.697 -8.367 -14.605 1.00 . A A . 18 HIS CG 1 1
17 31968 1 1 18 HIS H H 10.569 -8.027 -16.837 1.00 . A A . 18 HIS H 1 1
17 31969 1 1 18 HIS HA H 10.455 -6.330 -14.582 1.00 . A A . 18 HIS HA 1 1
17 31970 1 1 18 HIS HB2 H 10.542 -9.338 -14.836 1.00 . A A . 18 HIS HB2 1 1
17 31971 1 1 18 HIS HB3 H 10.333 -8.508 -13.297 1.00 . A A . 18 HIS HB3 1 1
17 31972 1 1 18 HIS HD1 H 7.957 -9.111 -12.778 1.00 . A A . 18 HIS HD1 1 1
17 31973 1 1 18 HIS HD2 H 8.407 -7.567 -16.609 1.00 . A A . 18 HIS HD2 1 1
17 31974 1 1 18 HIS HE1 H 5.621 -8.797 -13.655 1.00 . A A . 18 HIS HE1 1 1
17 31975 1 1 18 HIS HE2 H 5.920 -7.942 -16.005 1.00 . A A . 18 HIS HE2 1 1
17 31976 1 1 18 HIS N N 10.934 -7.248 -16.368 1.00 . A A . 18 HIS N 1 1
17 31977 1 1 18 HIS ND1 N 7.761 -8.756 -13.670 1.00 . A A . 18 HIS ND1 1 1
17 31978 1 1 18 HIS NE2 N 6.663 -8.086 -15.383 1.00 . A A . 18 HIS NE2 1 1
17 31979 1 1 18 HIS O O 12.592 -7.167 -13.167 1.00 . A A . 18 HIS O 1 1
17 31980 1 1 19 ASN C C 14.959 -8.222 -13.659 1.00 . A A . 19 ASN C 1 1
17 31981 1 1 19 ASN CA C 14.745 -7.362 -14.901 1.00 . A A . 19 ASN CA 1 1
17 31982 1 1 19 ASN CB C 15.245 -5.940 -14.643 1.00 . A A . 19 ASN CB 1 1
17 31983 1 1 19 ASN CG C 15.529 -5.184 -15.927 1.00 . A A . 19 ASN CG 1 1
17 31984 1 1 19 ASN H H 13.098 -7.400 -16.231 1.00 . A A . 19 ASN H 1 1
17 31985 1 1 19 ASN HA H 15.304 -7.788 -15.720 1.00 . A A . 19 ASN HA 1 1
17 31986 1 1 19 ASN HB2 H 14.496 -5.396 -14.086 1.00 . A A . 19 ASN HB2 1 1
17 31987 1 1 19 ASN HB3 H 16.156 -5.984 -14.064 1.00 . A A . 19 ASN HB3 1 1
17 31988 1 1 19 ASN HD21 H 13.706 -5.601 -16.603 1.00 . A A . 19 ASN HD21 1 1
17 31989 1 1 19 ASN HD22 H 14.703 -4.665 -17.659 1.00 . A A . 19 ASN HD22 1 1
17 31990 1 1 19 ASN N N 13.337 -7.342 -15.282 1.00 . A A . 19 ASN N 1 1
17 31991 1 1 19 ASN ND2 N 14.546 -5.146 -16.819 1.00 . A A . 19 ASN ND2 1 1
17 31992 1 1 19 ASN O O 15.651 -7.820 -12.723 1.00 . A A . 19 ASN O 1 1
17 31993 1 1 19 ASN OD1 O 16.618 -4.642 -16.113 1.00 . A A . 19 ASN OD1 1 1
17 31994 1 1 20 LYS C C 15.919 -10.845 -12.411 1.00 . A A . 20 LYS C 1 1
17 31995 1 1 20 LYS CA C 14.489 -10.329 -12.533 1.00 . A A . 20 LYS CA 1 1
17 31996 1 1 20 LYS CB C 13.523 -11.505 -12.698 1.00 . A A . 20 LYS CB 1 1
17 31997 1 1 20 LYS CD C 11.274 -10.876 -11.774 1.00 . A A . 20 LYS CD 1 1
17 31998 1 1 20 LYS CE C 9.784 -10.972 -12.066 1.00 . A A . 20 LYS CE 1 1
17 31999 1 1 20 LYS CG C 12.102 -11.083 -13.031 1.00 . A A . 20 LYS CG 1 1
17 32000 1 1 20 LYS H H 13.824 -9.674 -14.434 1.00 . A A . 20 LYS H 1 1
17 32001 1 1 20 LYS HA H 14.235 -9.789 -11.634 1.00 . A A . 20 LYS HA 1 1
17 32002 1 1 20 LYS HB2 H 13.883 -12.141 -13.493 1.00 . A A . 20 LYS HB2 1 1
17 32003 1 1 20 LYS HB3 H 13.503 -12.070 -11.777 1.00 . A A . 20 LYS HB3 1 1
17 32004 1 1 20 LYS HD2 H 11.536 -11.634 -11.051 1.00 . A A . 20 LYS HD2 1 1
17 32005 1 1 20 LYS HD3 H 11.490 -9.898 -11.367 1.00 . A A . 20 LYS HD3 1 1
17 32006 1 1 20 LYS HE2 H 9.547 -10.306 -12.882 1.00 . A A . 20 LYS HE2 1 1
17 32007 1 1 20 LYS HE3 H 9.552 -11.987 -12.352 1.00 . A A . 20 LYS HE3 1 1
17 32008 1 1 20 LYS HG2 H 12.132 -10.157 -13.586 1.00 . A A . 20 LYS HG2 1 1
17 32009 1 1 20 LYS HG3 H 11.640 -11.852 -13.633 1.00 . A A . 20 LYS HG3 1 1
17 32010 1 1 20 LYS HZ1 H 8.026 -10.264 -11.188 1.00 . A A . 20 LYS HZ1 1 1
17 32011 1 1 20 LYS HZ2 H 9.430 -9.844 -10.344 1.00 . A A . 20 LYS HZ2 1 1
17 32012 1 1 20 LYS HZ3 H 8.835 -11.426 -10.262 1.00 . A A . 20 LYS HZ3 1 1
17 32013 1 1 20 LYS N N 14.363 -9.409 -13.658 1.00 . A A . 20 LYS N 1 1
17 32014 1 1 20 LYS NZ N 8.961 -10.601 -10.882 1.00 . A A . 20 LYS NZ 1 1
17 32015 1 1 20 LYS O O 16.255 -11.903 -12.943 1.00 . A A . 20 LYS O 1 1
17 32016 1 1 21 ASP C C 18.567 -10.287 -10.055 1.00 . A A . 21 ASP C 1 1
17 32017 1 1 21 ASP CA C 18.150 -10.476 -11.510 1.00 . A A . 21 ASP CA 1 1
17 32018 1 1 21 ASP CB C 19.059 -9.655 -12.425 1.00 . A A . 21 ASP CB 1 1
17 32019 1 1 21 ASP CG C 20.509 -10.089 -12.341 1.00 . A A . 21 ASP CG 1 1
17 32020 1 1 21 ASP H H 16.429 -9.260 -11.305 1.00 . A A . 21 ASP H 1 1
17 32021 1 1 21 ASP HA H 18.245 -11.520 -11.766 1.00 . A A . 21 ASP HA 1 1
17 32022 1 1 21 ASP HB2 H 18.728 -9.769 -13.447 1.00 . A A . 21 ASP HB2 1 1
17 32023 1 1 21 ASP HB3 H 18.996 -8.614 -12.145 1.00 . A A . 21 ASP HB3 1 1
17 32024 1 1 21 ASP N N 16.756 -10.093 -11.705 1.00 . A A . 21 ASP N 1 1
17 32025 1 1 21 ASP O O 19.664 -9.805 -9.771 1.00 . A A . 21 ASP O 1 1
17 32026 1 1 21 ASP OD1 O 20.760 -11.310 -12.257 1.00 . A A . 21 ASP OD1 1 1
17 32027 1 1 21 ASP OD2 O 21.394 -9.208 -12.359 1.00 . A A . 21 ASP OD2 1 1
17 32028 1 1 22 TYR C C 17.479 -11.767 -6.949 1.00 . A A . 22 TYR C 1 1
17 32029 1 1 22 TYR CA C 17.960 -10.536 -7.712 1.00 . A A . 22 TYR CA 1 1
17 32030 1 1 22 TYR CB C 17.286 -9.281 -7.154 1.00 . A A . 22 TYR CB 1 1
17 32031 1 1 22 TYR CD1 C 15.163 -9.809 -8.415 1.00 . A A . 22 TYR CD1 1 1
17 32032 1 1 22 TYR CD2 C 15.781 -7.521 -8.162 1.00 . A A . 22 TYR CD2 1 1
17 32033 1 1 22 TYR CE1 C 14.036 -9.431 -9.120 1.00 . A A . 22 TYR CE1 1 1
17 32034 1 1 22 TYR CE2 C 14.656 -7.134 -8.865 1.00 . A A . 22 TYR CE2 1 1
17 32035 1 1 22 TYR CG C 16.054 -8.862 -7.924 1.00 . A A . 22 TYR CG 1 1
17 32036 1 1 22 TYR CZ C 13.787 -8.093 -9.342 1.00 . A A . 22 TYR CZ 1 1
17 32037 1 1 22 TYR H H 16.827 -11.043 -9.426 1.00 . A A . 22 TYR H 1 1
17 32038 1 1 22 TYR HA H 19.029 -10.444 -7.587 1.00 . A A . 22 TYR HA 1 1
17 32039 1 1 22 TYR HB2 H 16.991 -9.463 -6.132 1.00 . A A . 22 TYR HB2 1 1
17 32040 1 1 22 TYR HB3 H 17.988 -8.461 -7.181 1.00 . A A . 22 TYR HB3 1 1
17 32041 1 1 22 TYR HD1 H 15.360 -10.857 -8.240 1.00 . A A . 22 TYR HD1 1 1
17 32042 1 1 22 TYR HD2 H 16.464 -6.773 -7.787 1.00 . A A . 22 TYR HD2 1 1
17 32043 1 1 22 TYR HE1 H 13.355 -10.182 -9.494 1.00 . A A . 22 TYR HE1 1 1
17 32044 1 1 22 TYR HE2 H 14.461 -6.086 -9.039 1.00 . A A . 22 TYR HE2 1 1
17 32045 1 1 22 TYR HH H 12.034 -8.434 -10.053 1.00 . A A . 22 TYR HH 1 1
17 32046 1 1 22 TYR N N 17.684 -10.667 -9.138 1.00 . A A . 22 TYR N 1 1
17 32047 1 1 22 TYR O O 16.650 -12.532 -7.441 1.00 . A A . 22 TYR O 1 1
17 32048 1 1 22 TYR OH O 12.666 -7.712 -10.043 1.00 . A A . 22 TYR OH 1 1
17 32049 1 1 23 ASP C C 16.554 -12.690 -3.905 1.00 . A A . 23 ASP C 1 1
17 32050 1 1 23 ASP CA C 17.631 -13.086 -4.910 1.00 . A A . 23 ASP CA 1 1
17 32051 1 1 23 ASP CB C 18.856 -13.633 -4.174 1.00 . A A . 23 ASP CB 1 1
17 32052 1 1 23 ASP CG C 19.690 -14.553 -5.044 1.00 . A A . 23 ASP CG 1 1
17 32053 1 1 23 ASP H H 18.663 -11.305 -5.406 1.00 . A A . 23 ASP H 1 1
17 32054 1 1 23 ASP HA H 17.237 -13.856 -5.556 1.00 . A A . 23 ASP HA 1 1
17 32055 1 1 23 ASP HB2 H 19.476 -12.807 -3.858 1.00 . A A . 23 ASP HB2 1 1
17 32056 1 1 23 ASP HB3 H 18.529 -14.186 -3.306 1.00 . A A . 23 ASP HB3 1 1
17 32057 1 1 23 ASP N N 18.006 -11.950 -5.743 1.00 . A A . 23 ASP N 1 1
17 32058 1 1 23 ASP O O 16.836 -12.493 -2.723 1.00 . A A . 23 ASP O 1 1
17 32059 1 1 23 ASP OD1 O 19.105 -15.266 -5.885 1.00 . A A . 23 ASP OD1 1 1
17 32060 1 1 23 ASP OD2 O 20.929 -14.560 -4.883 1.00 . A A . 23 ASP OD2 1 1
17 32061 1 1 24 ILE C C 13.839 -13.335 -2.571 1.00 . A A . 24 ILE C 1 1
17 32062 1 1 24 ILE CA C 14.200 -12.203 -3.526 1.00 . A A . 24 ILE CA 1 1
17 32063 1 1 24 ILE CB C 12.957 -11.830 -4.355 1.00 . A A . 24 ILE CB 1 1
17 32064 1 1 24 ILE CD1 C 13.469 -12.297 -6.804 1.00 . A A . 24 ILE CD1 1 1
17 32065 1 1 24 ILE CG1 C 13.374 -11.256 -5.711 1.00 . A A . 24 ILE CG1 1 1
17 32066 1 1 24 ILE CG2 C 12.094 -10.833 -3.595 1.00 . A A . 24 ILE CG2 1 1
17 32067 1 1 24 ILE H H 15.157 -12.745 -5.334 1.00 . A A . 24 ILE H 1 1
17 32068 1 1 24 ILE HA H 14.496 -11.339 -2.949 1.00 . A A . 24 ILE HA 1 1
17 32069 1 1 24 ILE HB H 12.376 -12.725 -4.514 1.00 . A A . 24 ILE HB 1 1
17 32070 1 1 24 ILE HD11 H 13.227 -13.269 -6.399 1.00 . A A . 24 ILE HD11 1 1
17 32071 1 1 24 ILE HD12 H 12.776 -12.054 -7.595 1.00 . A A . 24 ILE HD12 1 1
17 32072 1 1 24 ILE HD13 H 14.475 -12.314 -7.199 1.00 . A A . 24 ILE HD13 1 1
17 32073 1 1 24 ILE HG12 H 12.652 -10.517 -6.020 1.00 . A A . 24 ILE HG12 1 1
17 32074 1 1 24 ILE HG13 H 14.343 -10.788 -5.612 1.00 . A A . 24 ILE HG13 1 1
17 32075 1 1 24 ILE HG21 H 12.709 -10.017 -3.246 1.00 . A A . 24 ILE HG21 1 1
17 32076 1 1 24 ILE HG22 H 11.327 -10.449 -4.251 1.00 . A A . 24 ILE HG22 1 1
17 32077 1 1 24 ILE HG23 H 11.635 -11.325 -2.751 1.00 . A A . 24 ILE HG23 1 1
17 32078 1 1 24 ILE N N 15.319 -12.575 -4.383 1.00 . A A . 24 ILE N 1 1
17 32079 1 1 24 ILE O O 13.787 -14.506 -2.948 1.00 . A A . 24 ILE O 1 1
17 32080 1 1 25 PRO C C 11.829 -14.542 -0.488 1.00 . A A . 25 PRO C 1 1
17 32081 1 1 25 PRO CA C 13.218 -13.952 -0.268 1.00 . A A . 25 PRO CA 1 1
17 32082 1 1 25 PRO CB C 13.250 -13.125 1.020 1.00 . A A . 25 PRO CB 1 1
17 32083 1 1 25 PRO CD C 13.625 -11.603 -0.784 1.00 . A A . 25 PRO CD 1 1
17 32084 1 1 25 PRO CG C 13.000 -11.725 0.578 1.00 . A A . 25 PRO CG 1 1
17 32085 1 1 25 PRO HA H 13.941 -14.751 -0.202 1.00 . A A . 25 PRO HA 1 1
17 32086 1 1 25 PRO HB2 H 12.477 -13.472 1.693 1.00 . A A . 25 PRO HB2 1 1
17 32087 1 1 25 PRO HB3 H 14.216 -13.224 1.492 1.00 . A A . 25 PRO HB3 1 1
17 32088 1 1 25 PRO HD2 H 13.045 -10.938 -1.407 1.00 . A A . 25 PRO HD2 1 1
17 32089 1 1 25 PRO HD3 H 14.643 -11.254 -0.702 1.00 . A A . 25 PRO HD3 1 1
17 32090 1 1 25 PRO HG2 H 11.938 -11.542 0.521 1.00 . A A . 25 PRO HG2 1 1
17 32091 1 1 25 PRO HG3 H 13.465 -11.035 1.266 1.00 . A A . 25 PRO HG3 1 1
17 32092 1 1 25 PRO N N 13.582 -12.980 -1.303 1.00 . A A . 25 PRO N 1 1
17 32093 1 1 25 PRO O O 10.845 -13.812 -0.608 1.00 . A A . 25 PRO O 1 1
17 32094 1 1 26 THR C C 9.742 -16.741 0.570 1.00 . A A . 26 THR C 1 1
17 32095 1 1 26 THR CA C 10.488 -16.557 -0.746 1.00 . A A . 26 THR CA 1 1
17 32096 1 1 26 THR CB C 10.697 -17.934 -1.402 1.00 . A A . 26 THR CB 1 1
17 32097 1 1 26 THR CG2 C 11.553 -18.830 -0.519 1.00 . A A . 26 THR CG2 1 1
17 32098 1 1 26 THR H H 12.576 -16.395 -0.437 1.00 . A A . 26 THR H 1 1
17 32099 1 1 26 THR HA H 9.885 -15.953 -1.409 1.00 . A A . 26 THR HA 1 1
17 32100 1 1 26 THR HB H 11.205 -17.794 -2.346 1.00 . A A . 26 THR HB 1 1
17 32101 1 1 26 THR HG1 H 9.057 -18.223 -2.459 1.00 . A A . 26 THR HG1 1 1
17 32102 1 1 26 THR HG21 H 12.357 -18.251 -0.090 1.00 . A A . 26 THR HG21 1 1
17 32103 1 1 26 THR HG22 H 11.964 -19.633 -1.113 1.00 . A A . 26 THR HG22 1 1
17 32104 1 1 26 THR HG23 H 10.944 -19.242 0.272 1.00 . A A . 26 THR HG23 1 1
17 32105 1 1 26 THR N N 11.756 -15.868 -0.540 1.00 . A A . 26 THR N 1 1
17 32106 1 1 26 THR O O 9.155 -17.795 0.821 1.00 . A A . 26 THR O 1 1
17 32107 1 1 26 THR OG1 O 9.432 -18.560 -1.642 1.00 . A A . 26 THR OG1 1 1
17 32108 1 1 27 THR C C 7.646 -16.211 2.549 1.00 . A A . 27 THR C 1 1
17 32109 1 1 27 THR CA C 9.094 -15.759 2.701 1.00 . A A . 27 THR CA 1 1
17 32110 1 1 27 THR CB C 9.121 -14.387 3.401 1.00 . A A . 27 THR CB 1 1
17 32111 1 1 27 THR CG2 C 8.975 -14.546 4.907 1.00 . A A . 27 THR CG2 1 1
17 32112 1 1 27 THR H H 10.252 -14.898 1.152 1.00 . A A . 27 THR H 1 1
17 32113 1 1 27 THR HA H 9.618 -16.469 3.324 1.00 . A A . 27 THR HA 1 1
17 32114 1 1 27 THR HB H 8.294 -13.797 3.034 1.00 . A A . 27 THR HB 1 1
17 32115 1 1 27 THR HG1 H 10.276 -12.789 3.366 1.00 . A A . 27 THR HG1 1 1
17 32116 1 1 27 THR HG21 H 9.041 -15.592 5.167 1.00 . A A . 27 THR HG21 1 1
17 32117 1 1 27 THR HG22 H 8.017 -14.157 5.218 1.00 . A A . 27 THR HG22 1 1
17 32118 1 1 27 THR HG23 H 9.764 -14.001 5.403 1.00 . A A . 27 THR HG23 1 1
17 32119 1 1 27 THR N N 9.767 -15.710 1.409 1.00 . A A . 27 THR N 1 1
17 32120 1 1 27 THR O O 7.080 -16.153 1.457 1.00 . A A . 27 THR O 1 1
17 32121 1 1 27 THR OG1 O 10.347 -13.710 3.104 1.00 . A A . 27 THR OG1 1 1
17 32122 1 1 28 GLU C C 4.701 -15.941 3.669 1.00 . A A . 28 GLU C 1 1
17 32123 1 1 28 GLU CA C 5.669 -17.121 3.637 1.00 . A A . 28 GLU CA 1 1
17 32124 1 1 28 GLU CB C 5.404 -18.044 4.829 1.00 . A A . 28 GLU CB 1 1
17 32125 1 1 28 GLU CD C 7.563 -19.329 5.092 1.00 . A A . 28 GLU CD 1 1
17 32126 1 1 28 GLU CG C 6.095 -19.393 4.719 1.00 . A A . 28 GLU CG 1 1
17 32127 1 1 28 GLU H H 7.555 -16.681 4.490 1.00 . A A . 28 GLU H 1 1
17 32128 1 1 28 GLU HA H 5.512 -17.675 2.724 1.00 . A A . 28 GLU HA 1 1
17 32129 1 1 28 GLU HB2 H 5.750 -17.558 5.729 1.00 . A A . 28 GLU HB2 1 1
17 32130 1 1 28 GLU HB3 H 4.341 -18.213 4.908 1.00 . A A . 28 GLU HB3 1 1
17 32131 1 1 28 GLU HG2 H 5.602 -20.090 5.379 1.00 . A A . 28 GLU HG2 1 1
17 32132 1 1 28 GLU HG3 H 6.012 -19.743 3.700 1.00 . A A . 28 GLU HG3 1 1
17 32133 1 1 28 GLU N N 7.052 -16.660 3.650 1.00 . A A . 28 GLU N 1 1
17 32134 1 1 28 GLU O O 3.741 -15.933 4.439 1.00 . A A . 28 GLU O 1 1
17 32135 1 1 28 GLU OE1 O 7.882 -18.739 6.146 1.00 . A A . 28 GLU OE1 1 1
17 32136 1 1 28 GLU OE2 O 8.393 -19.868 4.331 1.00 . A A . 28 GLU OE2 1 1
17 32137 1 1 29 ASN C C 4.051 -13.220 1.335 1.00 . A A . 29 ASN C 1 1
17 32138 1 1 29 ASN CA C 4.116 -13.761 2.760 1.00 . A A . 29 ASN CA 1 1
17 32139 1 1 29 ASN CB C 4.642 -12.678 3.705 1.00 . A A . 29 ASN CB 1 1
17 32140 1 1 29 ASN CG C 4.315 -12.969 5.156 1.00 . A A . 29 ASN CG 1 1
17 32141 1 1 29 ASN H H 5.743 -15.011 2.238 1.00 . A A . 29 ASN H 1 1
17 32142 1 1 29 ASN HA H 3.122 -14.045 3.070 1.00 . A A . 29 ASN HA 1 1
17 32143 1 1 29 ASN HB2 H 5.716 -12.612 3.604 1.00 . A A . 29 ASN HB2 1 1
17 32144 1 1 29 ASN HB3 H 4.201 -11.730 3.438 1.00 . A A . 29 ASN HB3 1 1
17 32145 1 1 29 ASN HD21 H 5.627 -14.464 5.178 1.00 . A A . 29 ASN HD21 1 1
17 32146 1 1 29 ASN HD22 H 4.783 -14.184 6.659 1.00 . A A . 29 ASN HD22 1 1
17 32147 1 1 29 ASN N N 4.962 -14.946 2.828 1.00 . A A . 29 ASN N 1 1
17 32148 1 1 29 ASN ND2 N 4.976 -13.974 5.721 1.00 . A A . 29 ASN ND2 1 1
17 32149 1 1 29 ASN O O 5.076 -13.070 0.668 1.00 . A A . 29 ASN O 1 1
17 32150 1 1 29 ASN OD1 O 3.479 -12.299 5.763 1.00 . A A . 29 ASN OD1 1 1
17 32151 1 1 30 LEU C C 2.446 -10.890 -0.444 1.00 . A A . 30 LEU C 1 1
17 32152 1 1 30 LEU CA C 2.640 -12.402 -0.473 1.00 . A A . 30 LEU CA 1 1
17 32153 1 1 30 LEU CB C 1.429 -13.070 -1.127 1.00 . A A . 30 LEU CB 1 1
17 32154 1 1 30 LEU CD1 C 2.554 -13.996 -3.167 1.00 . A A . 30 LEU CD1 1 1
17 32155 1 1 30 LEU CD2 C 2.421 -15.372 -1.083 1.00 . A A . 30 LEU CD2 1 1
17 32156 1 1 30 LEU CG C 1.718 -14.332 -1.942 1.00 . A A . 30 LEU CG 1 1
17 32157 1 1 30 LEU H H 2.061 -13.069 1.451 1.00 . A A . 30 LEU H 1 1
17 32158 1 1 30 LEU HA H 3.523 -12.629 -1.051 1.00 . A A . 30 LEU HA 1 1
17 32159 1 1 30 LEU HB2 H 0.734 -13.334 -0.345 1.00 . A A . 30 LEU HB2 1 1
17 32160 1 1 30 LEU HB3 H 0.970 -12.347 -1.786 1.00 . A A . 30 LEU HB3 1 1
17 32161 1 1 30 LEU HD11 H 3.182 -13.144 -2.952 1.00 . A A . 30 LEU HD11 1 1
17 32162 1 1 30 LEU HD12 H 1.902 -13.762 -3.996 1.00 . A A . 30 LEU HD12 1 1
17 32163 1 1 30 LEU HD13 H 3.172 -14.844 -3.424 1.00 . A A . 30 LEU HD13 1 1
17 32164 1 1 30 LEU HD21 H 1.718 -16.145 -0.809 1.00 . A A . 30 LEU HD21 1 1
17 32165 1 1 30 LEU HD22 H 2.805 -14.902 -0.190 1.00 . A A . 30 LEU HD22 1 1
17 32166 1 1 30 LEU HD23 H 3.236 -15.808 -1.641 1.00 . A A . 30 LEU HD23 1 1
17 32167 1 1 30 LEU HG H 0.783 -14.754 -2.283 1.00 . A A . 30 LEU HG 1 1
17 32168 1 1 30 LEU N N 2.840 -12.928 0.874 1.00 . A A . 30 LEU N 1 1
17 32169 1 1 30 LEU O O 1.628 -10.373 0.317 1.00 . A A . 30 LEU O 1 1
17 32170 1 1 31 TYR C C 2.480 -8.287 -2.662 1.00 . A A . 31 TYR C 1 1
17 32171 1 1 31 TYR CA C 3.115 -8.732 -1.348 1.00 . A A . 31 TYR CA 1 1
17 32172 1 1 31 TYR CB C 4.505 -8.109 -1.203 1.00 . A A . 31 TYR CB 1 1
17 32173 1 1 31 TYR CD1 C 4.923 -9.224 1.023 1.00 . A A . 31 TYR CD1 1 1
17 32174 1 1 31 TYR CD2 C 6.713 -9.143 -0.548 1.00 . A A . 31 TYR CD2 1 1
17 32175 1 1 31 TYR CE1 C 5.735 -9.890 1.921 1.00 . A A . 31 TYR CE1 1 1
17 32176 1 1 31 TYR CE2 C 7.532 -9.810 0.342 1.00 . A A . 31 TYR CE2 1 1
17 32177 1 1 31 TYR CG C 5.397 -8.839 -0.225 1.00 . A A . 31 TYR CG 1 1
17 32178 1 1 31 TYR CZ C 7.038 -10.182 1.575 1.00 . A A . 31 TYR CZ 1 1
17 32179 1 1 31 TYR H H 3.837 -10.654 -1.860 1.00 . A A . 31 TYR H 1 1
17 32180 1 1 31 TYR HA H 2.494 -8.397 -0.530 1.00 . A A . 31 TYR HA 1 1
17 32181 1 1 31 TYR HB2 H 4.995 -8.112 -2.164 1.00 . A A . 31 TYR HB2 1 1
17 32182 1 1 31 TYR HB3 H 4.400 -7.089 -0.861 1.00 . A A . 31 TYR HB3 1 1
17 32183 1 1 31 TYR HD1 H 3.902 -8.994 1.291 1.00 . A A . 31 TYR HD1 1 1
17 32184 1 1 31 TYR HD2 H 7.097 -8.850 -1.515 1.00 . A A . 31 TYR HD2 1 1
17 32185 1 1 31 TYR HE1 H 5.349 -10.181 2.887 1.00 . A A . 31 TYR HE1 1 1
17 32186 1 1 31 TYR HE2 H 8.552 -10.038 0.072 1.00 . A A . 31 TYR HE2 1 1
17 32187 1 1 31 TYR HH H 8.622 -10.307 2.658 1.00 . A A . 31 TYR HH 1 1
17 32188 1 1 31 TYR N N 3.203 -10.186 -1.278 1.00 . A A . 31 TYR N 1 1
17 32189 1 1 31 TYR O O 2.801 -8.811 -3.729 1.00 . A A . 31 TYR O 1 1
17 32190 1 1 31 TYR OH O 7.851 -10.846 2.466 1.00 . A A . 31 TYR OH 1 1
17 32191 1 1 32 PHE C C 0.897 -5.273 -3.762 1.00 . A A . 32 PHE C 1 1
17 32192 1 1 32 PHE CA C 0.896 -6.799 -3.757 1.00 . A A . 32 PHE CA 1 1
17 32193 1 1 32 PHE CB C -0.542 -7.320 -3.811 1.00 . A A . 32 PHE CB 1 1
17 32194 1 1 32 PHE CD1 C -0.253 -9.624 -4.760 1.00 . A A . 32 PHE CD1 1 1
17 32195 1 1 32 PHE CD2 C -1.126 -9.410 -2.552 1.00 . A A . 32 PHE CD2 1 1
17 32196 1 1 32 PHE CE1 C -0.346 -11.000 -4.666 1.00 . A A . 32 PHE CE1 1 1
17 32197 1 1 32 PHE CE2 C -1.220 -10.785 -2.451 1.00 . A A . 32 PHE CE2 1 1
17 32198 1 1 32 PHE CG C -0.643 -8.815 -3.706 1.00 . A A . 32 PHE CG 1 1
17 32199 1 1 32 PHE CZ C -0.829 -11.581 -3.510 1.00 . A A . 32 PHE CZ 1 1
17 32200 1 1 32 PHE H H 1.364 -6.938 -1.697 1.00 . A A . 32 PHE H 1 1
17 32201 1 1 32 PHE HA H 1.429 -7.150 -4.627 1.00 . A A . 32 PHE HA 1 1
17 32202 1 1 32 PHE HB2 H -1.103 -6.892 -2.994 1.00 . A A . 32 PHE HB2 1 1
17 32203 1 1 32 PHE HB3 H -0.990 -7.021 -4.746 1.00 . A A . 32 PHE HB3 1 1
17 32204 1 1 32 PHE HD1 H 0.125 -9.172 -5.665 1.00 . A A . 32 PHE HD1 1 1
17 32205 1 1 32 PHE HD2 H -1.433 -8.788 -1.722 1.00 . A A . 32 PHE HD2 1 1
17 32206 1 1 32 PHE HE1 H -0.039 -11.621 -5.495 1.00 . A A . 32 PHE HE1 1 1
17 32207 1 1 32 PHE HE2 H -1.598 -11.236 -1.546 1.00 . A A . 32 PHE HE2 1 1
17 32208 1 1 32 PHE HZ H -0.902 -12.656 -3.434 1.00 . A A . 32 PHE HZ 1 1
17 32209 1 1 32 PHE N N 1.577 -7.316 -2.576 1.00 . A A . 32 PHE N 1 1
17 32210 1 1 32 PHE O O 1.091 -4.640 -2.724 1.00 . A A . 32 PHE O 1 1
17 32211 1 1 33 GLN C C -0.423 -2.805 -6.063 1.00 . A A . 33 GLN C 1 1
17 32212 1 1 33 GLN CA C 0.656 -3.240 -5.076 1.00 . A A . 33 GLN CA 1 1
17 32213 1 1 33 GLN CB C 2.022 -2.729 -5.538 1.00 . A A . 33 GLN CB 1 1
17 32214 1 1 33 GLN CD C 4.407 -2.255 -4.853 1.00 . A A . 33 GLN CD 1 1
17 32215 1 1 33 GLN CG C 3.152 -3.058 -4.575 1.00 . A A . 33 GLN CG 1 1
17 32216 1 1 33 GLN H H 0.531 -5.250 -5.727 1.00 . A A . 33 GLN H 1 1
17 32217 1 1 33 GLN HA H 0.432 -2.817 -4.108 1.00 . A A . 33 GLN HA 1 1
17 32218 1 1 33 GLN HB2 H 2.254 -3.171 -6.495 1.00 . A A . 33 GLN HB2 1 1
17 32219 1 1 33 GLN HB3 H 1.973 -1.656 -5.648 1.00 . A A . 33 GLN HB3 1 1
17 32220 1 1 33 GLN HE21 H 5.232 -2.915 -3.169 1.00 . A A . 33 GLN HE21 1 1
17 32221 1 1 33 GLN HE22 H 6.201 -1.836 -4.107 1.00 . A A . 33 GLN HE22 1 1
17 32222 1 1 33 GLN HG2 H 2.823 -2.845 -3.569 1.00 . A A . 33 GLN HG2 1 1
17 32223 1 1 33 GLN HG3 H 3.386 -4.108 -4.661 1.00 . A A . 33 GLN HG3 1 1
17 32224 1 1 33 GLN N N 0.679 -4.691 -4.936 1.00 . A A . 33 GLN N 1 1
17 32225 1 1 33 GLN NE2 N 5.378 -2.344 -3.952 1.00 . A A . 33 GLN NE2 1 1
17 32226 1 1 33 GLN O O -0.713 -3.508 -7.030 1.00 . A A . 33 GLN O 1 1
17 32227 1 1 33 GLN OE1 O 4.504 -1.563 -5.867 1.00 . A A . 33 GLN OE1 1 1
17 32228 1 1 34 GLY C C -3.141 -0.397 -5.928 1.00 . A A . 34 GLY C 1 1
17 32229 1 1 34 GLY CA C -2.054 -1.132 -6.686 1.00 . A A . 34 GLY CA 1 1
17 32230 1 1 34 GLY H H -0.741 -1.123 -5.025 1.00 . A A . 34 GLY H 1 1
17 32231 1 1 34 GLY HA2 H -1.609 -0.458 -7.402 1.00 . A A . 34 GLY HA2 1 1
17 32232 1 1 34 GLY HA3 H -2.500 -1.962 -7.216 1.00 . A A . 34 GLY HA3 1 1
17 32233 1 1 34 GLY N N -1.014 -1.641 -5.811 1.00 . A A . 34 GLY N 1 1
17 32234 1 1 34 GLY O O -4.263 -0.888 -5.804 1.00 . A A . 34 GLY O 1 1
17 32235 1 1 35 SER C C -4.856 2.134 -5.576 1.00 . A A . 35 SER C 1 1
17 32236 1 1 35 SER CA C -3.763 1.588 -4.662 1.00 . A A . 35 SER CA 1 1
17 32237 1 1 35 SER CB C -3.047 2.742 -3.958 1.00 . A A . 35 SER CB 1 1
17 32238 1 1 35 SER H H -1.898 1.123 -5.550 1.00 . A A . 35 SER H 1 1
17 32239 1 1 35 SER HA H -4.217 0.950 -3.919 1.00 . A A . 35 SER HA 1 1
17 32240 1 1 35 SER HB2 H -2.149 2.371 -3.488 1.00 . A A . 35 SER HB2 1 1
17 32241 1 1 35 SER HB3 H -2.788 3.498 -4.685 1.00 . A A . 35 SER HB3 1 1
17 32242 1 1 35 SER HG H -3.541 3.096 -2.096 1.00 . A A . 35 SER HG 1 1
17 32243 1 1 35 SER N N -2.808 0.785 -5.418 1.00 . A A . 35 SER N 1 1
17 32244 1 1 35 SER O O -4.573 2.811 -6.564 1.00 . A A . 35 SER O 1 1
17 32245 1 1 35 SER OG O -3.874 3.325 -2.966 1.00 . A A . 35 SER OG 1 1
17 32246 1 1 36 SER C C -7.716 3.663 -5.556 1.00 . A A . 36 SER C 1 1
17 32247 1 1 36 SER CA C -7.242 2.292 -6.029 1.00 . A A . 36 SER CA 1 1
17 32248 1 1 36 SER CB C -8.391 1.285 -5.940 1.00 . A A . 36 SER CB 1 1
17 32249 1 1 36 SER H H -6.267 1.291 -4.438 1.00 . A A . 36 SER H 1 1
17 32250 1 1 36 SER HA H -6.921 2.370 -7.057 1.00 . A A . 36 SER HA 1 1
17 32251 1 1 36 SER HB2 H -7.986 0.285 -5.898 1.00 . A A . 36 SER HB2 1 1
17 32252 1 1 36 SER HB3 H -8.968 1.479 -5.048 1.00 . A A . 36 SER HB3 1 1
17 32253 1 1 36 SER HG H -10.158 1.308 -6.784 1.00 . A A . 36 SER HG 1 1
17 32254 1 1 36 SER N N -6.106 1.835 -5.238 1.00 . A A . 36 SER N 1 1
17 32255 1 1 36 SER O O -8.899 3.990 -5.649 1.00 . A A . 36 SER O 1 1
17 32256 1 1 36 SER OG O -9.244 1.385 -7.067 1.00 . A A . 36 SER OG 1 1
17 32257 1 1 37 GLY C C -6.443 6.124 -3.257 1.00 . A A . 37 GLY C 1 1
17 32258 1 1 37 GLY CA C -7.123 5.790 -4.570 1.00 . A A . 37 GLY CA 1 1
17 32259 1 1 37 GLY H H -5.855 4.150 -5.001 1.00 . A A . 37 GLY H 1 1
17 32260 1 1 37 GLY HA2 H -6.827 6.516 -5.312 1.00 . A A . 37 GLY HA2 1 1
17 32261 1 1 37 GLY HA3 H -8.193 5.847 -4.432 1.00 . A A . 37 GLY HA3 1 1
17 32262 1 1 37 GLY N N -6.783 4.463 -5.050 1.00 . A A . 37 GLY N 1 1
17 32263 1 1 37 GLY O O -5.303 6.588 -3.241 1.00 . A A . 37 GLY O 1 1
17 32264 1 1 38 SER C C -6.395 4.884 -0.039 1.00 . A A . 38 SER C 1 1
17 32265 1 1 38 SER CA C -6.604 6.172 -0.829 1.00 . A A . 38 SER CA 1 1
17 32266 1 1 38 SER CB C -7.540 7.108 -0.062 1.00 . A A . 38 SER CB 1 1
17 32267 1 1 38 SER H H -8.048 5.517 -2.231 1.00 . A A . 38 SER H 1 1
17 32268 1 1 38 SER HA H -5.649 6.660 -0.958 1.00 . A A . 38 SER HA 1 1
17 32269 1 1 38 SER HB2 H -7.769 7.966 -0.675 1.00 . A A . 38 SER HB2 1 1
17 32270 1 1 38 SER HB3 H -8.453 6.582 0.177 1.00 . A A . 38 SER HB3 1 1
17 32271 1 1 38 SER HG H -7.550 8.133 1.607 1.00 . A A . 38 SER HG 1 1
17 32272 1 1 38 SER N N -7.144 5.888 -2.153 1.00 . A A . 38 SER N 1 1
17 32273 1 1 38 SER O O -6.945 3.837 -0.382 1.00 . A A . 38 SER O 1 1
17 32274 1 1 38 SER OG O -6.941 7.555 1.142 1.00 . A A . 38 SER OG 1 1
17 32275 1 1 39 SER C C -6.594 3.256 2.474 1.00 . A A . 39 SER C 1 1
17 32276 1 1 39 SER CA C -5.313 3.810 1.858 1.00 . A A . 39 SER CA 1 1
17 32277 1 1 39 SER CB C -4.323 4.184 2.964 1.00 . A A . 39 SER CB 1 1
17 32278 1 1 39 SER H H -5.189 5.832 1.243 1.00 . A A . 39 SER H 1 1
17 32279 1 1 39 SER HA H -4.870 3.049 1.233 1.00 . A A . 39 SER HA 1 1
17 32280 1 1 39 SER HB2 H -4.750 4.962 3.577 1.00 . A A . 39 SER HB2 1 1
17 32281 1 1 39 SER HB3 H -4.123 3.314 3.573 1.00 . A A . 39 SER HB3 1 1
17 32282 1 1 39 SER HG H -3.037 4.380 1.499 1.00 . A A . 39 SER HG 1 1
17 32283 1 1 39 SER N N -5.598 4.969 1.021 1.00 . A A . 39 SER N 1 1
17 32284 1 1 39 SER O O -6.809 2.045 2.503 1.00 . A A . 39 SER O 1 1
17 32285 1 1 39 SER OG O -3.101 4.650 2.418 1.00 . A A . 39 SER OG 1 1
17 32286 1 1 40 GLY C C -9.624 3.062 2.583 1.00 . A A . 40 GLY C 1 1
17 32287 1 1 40 GLY CA C -8.694 3.737 3.573 1.00 . A A . 40 GLY CA 1 1
17 32288 1 1 40 GLY H H -7.220 5.106 2.913 1.00 . A A . 40 GLY H 1 1
17 32289 1 1 40 GLY HA2 H -8.479 3.048 4.376 1.00 . A A . 40 GLY HA2 1 1
17 32290 1 1 40 GLY HA3 H -9.190 4.605 3.980 1.00 . A A . 40 GLY HA3 1 1
17 32291 1 1 40 GLY N N -7.444 4.153 2.964 1.00 . A A . 40 GLY N 1 1
17 32292 1 1 40 GLY O O -10.011 1.909 2.772 1.00 . A A . 40 GLY O 1 1
17 32293 1 1 41 ASP C C -10.595 1.767 0.260 1.00 . A A . 41 ASP C 1 1
17 32294 1 1 41 ASP CA C -10.875 3.247 0.504 1.00 . A A . 41 ASP CA 1 1
17 32295 1 1 41 ASP CB C -10.719 4.030 -0.800 1.00 . A A . 41 ASP CB 1 1
17 32296 1 1 41 ASP CG C -11.400 5.384 -0.747 1.00 . A A . 41 ASP CG 1 1
17 32297 1 1 41 ASP H H -9.643 4.696 1.433 1.00 . A A . 41 ASP H 1 1
17 32298 1 1 41 ASP HA H -11.889 3.354 0.859 1.00 . A A . 41 ASP HA 1 1
17 32299 1 1 41 ASP HB2 H -9.668 4.184 -0.996 1.00 . A A . 41 ASP HB2 1 1
17 32300 1 1 41 ASP HB3 H -11.152 3.461 -1.608 1.00 . A A . 41 ASP HB3 1 1
17 32301 1 1 41 ASP N N -9.984 3.782 1.527 1.00 . A A . 41 ASP N 1 1
17 32302 1 1 41 ASP O O -11.518 0.964 0.128 1.00 . A A . 41 ASP O 1 1
17 32303 1 1 41 ASP OD1 O -11.069 6.180 0.158 1.00 . A A . 41 ASP OD1 1 1
17 32304 1 1 41 ASP OD2 O -12.262 5.648 -1.611 1.00 . A A . 41 ASP OD2 1 1
17 32305 1 1 42 MET C C -9.715 -0.920 0.855 1.00 . A A . 42 MET C 1 1
17 32306 1 1 42 MET CA C -8.913 0.032 -0.028 1.00 . A A . 42 MET CA 1 1
17 32307 1 1 42 MET CB C -7.418 -0.139 0.245 1.00 . A A . 42 MET CB 1 1
17 32308 1 1 42 MET CE C -5.726 -1.509 -2.556 1.00 . A A . 42 MET CE 1 1
17 32309 1 1 42 MET CG C -6.531 0.493 -0.816 1.00 . A A . 42 MET CG 1 1
17 32310 1 1 42 MET H H -8.624 2.100 0.314 1.00 . A A . 42 MET H 1 1
17 32311 1 1 42 MET HA H -9.111 -0.204 -1.063 1.00 . A A . 42 MET HA 1 1
17 32312 1 1 42 MET HB2 H -7.183 0.314 1.196 1.00 . A A . 42 MET HB2 1 1
17 32313 1 1 42 MET HB3 H -7.190 -1.194 0.291 1.00 . A A . 42 MET HB3 1 1
17 32314 1 1 42 MET HE1 H -5.050 -1.363 -3.385 1.00 . A A . 42 MET HE1 1 1
17 32315 1 1 42 MET HE2 H -5.162 -1.563 -1.637 1.00 . A A . 42 MET HE2 1 1
17 32316 1 1 42 MET HE3 H -6.276 -2.428 -2.696 1.00 . A A . 42 MET HE3 1 1
17 32317 1 1 42 MET HG2 H -6.691 1.560 -0.811 1.00 . A A . 42 MET HG2 1 1
17 32318 1 1 42 MET HG3 H -5.499 0.285 -0.572 1.00 . A A . 42 MET HG3 1 1
17 32319 1 1 42 MET N N -9.315 1.415 0.201 1.00 . A A . 42 MET N 1 1
17 32320 1 1 42 MET O O -10.416 -1.800 0.357 1.00 . A A . 42 MET O 1 1
17 32321 1 1 42 MET SD S -6.872 -0.135 -2.471 1.00 . A A . 42 MET SD 1 1
17 32322 1 1 43 MET C C -11.698 -1.959 2.579 1.00 . A A . 43 MET C 1 1
17 32323 1 1 43 MET CA C -10.322 -1.579 3.117 1.00 . A A . 43 MET CA 1 1
17 32324 1 1 43 MET CB C -10.468 -0.860 4.460 1.00 . A A . 43 MET CB 1 1
17 32325 1 1 43 MET CE C -9.342 -1.833 7.584 1.00 . A A . 43 MET CE 1 1
17 32326 1 1 43 MET CG C -9.140 -0.555 5.133 1.00 . A A . 43 MET CG 1 1
17 32327 1 1 43 MET H H -9.031 -0.018 2.503 1.00 . A A . 43 MET H 1 1
17 32328 1 1 43 MET HA H -9.744 -2.479 3.263 1.00 . A A . 43 MET HA 1 1
17 32329 1 1 43 MET HB2 H -10.988 0.073 4.300 1.00 . A A . 43 MET HB2 1 1
17 32330 1 1 43 MET HB3 H -11.050 -1.479 5.125 1.00 . A A . 43 MET HB3 1 1
17 32331 1 1 43 MET HE1 H -8.710 -2.481 6.994 1.00 . A A . 43 MET HE1 1 1
17 32332 1 1 43 MET HE2 H -8.976 -1.800 8.599 1.00 . A A . 43 MET HE2 1 1
17 32333 1 1 43 MET HE3 H -10.353 -2.213 7.577 1.00 . A A . 43 MET HE3 1 1
17 32334 1 1 43 MET HG2 H -8.492 -1.413 5.027 1.00 . A A . 43 MET HG2 1 1
17 32335 1 1 43 MET HG3 H -8.690 0.296 4.643 1.00 . A A . 43 MET HG3 1 1
17 32336 1 1 43 MET N N -9.606 -0.737 2.166 1.00 . A A . 43 MET N 1 1
17 32337 1 1 43 MET O O -12.117 -3.112 2.680 1.00 . A A . 43 MET O 1 1
17 32338 1 1 43 MET SD S -9.320 -0.183 6.888 1.00 . A A . 43 MET SD 1 1
17 32339 1 1 44 ARG C C -13.646 -2.074 0.196 1.00 . A A . 44 ARG C 1 1
17 32340 1 1 44 ARG CA C -13.723 -1.215 1.454 1.00 . A A . 44 ARG CA 1 1
17 32341 1 1 44 ARG CB C -14.406 0.116 1.134 1.00 . A A . 44 ARG CB 1 1
17 32342 1 1 44 ARG CD C -14.084 1.484 3.218 1.00 . A A . 44 ARG CD 1 1
17 32343 1 1 44 ARG CG C -15.085 0.756 2.334 1.00 . A A . 44 ARG CG 1 1
17 32344 1 1 44 ARG CZ C -14.167 2.916 5.215 1.00 . A A . 44 ARG CZ 1 1
17 32345 1 1 44 ARG H H -12.006 -0.084 1.956 1.00 . A A . 44 ARG H 1 1
17 32346 1 1 44 ARG HA H -14.306 -1.738 2.198 1.00 . A A . 44 ARG HA 1 1
17 32347 1 1 44 ARG HB2 H -13.665 0.806 0.758 1.00 . A A . 44 ARG HB2 1 1
17 32348 1 1 44 ARG HB3 H -15.152 -0.050 0.372 1.00 . A A . 44 ARG HB3 1 1
17 32349 1 1 44 ARG HD2 H -13.549 0.755 3.808 1.00 . A A . 44 ARG HD2 1 1
17 32350 1 1 44 ARG HD3 H -13.389 2.017 2.588 1.00 . A A . 44 ARG HD3 1 1
17 32351 1 1 44 ARG HE H -15.643 2.725 3.887 1.00 . A A . 44 ARG HE 1 1
17 32352 1 1 44 ARG HG2 H -15.821 1.465 1.984 1.00 . A A . 44 ARG HG2 1 1
17 32353 1 1 44 ARG HG3 H -15.571 -0.014 2.914 1.00 . A A . 44 ARG HG3 1 1
17 32354 1 1 44 ARG HH11 H -12.443 1.892 4.974 1.00 . A A . 44 ARG HH11 1 1
17 32355 1 1 44 ARG HH12 H -12.514 2.905 6.377 1.00 . A A . 44 ARG HH12 1 1
17 32356 1 1 44 ARG HH21 H -15.749 4.063 5.731 1.00 . A A . 44 ARG HH21 1 1
17 32357 1 1 44 ARG HH22 H -14.395 4.139 6.808 1.00 . A A . 44 ARG HH22 1 1
17 32358 1 1 44 ARG N N -12.395 -0.982 2.007 1.00 . A A . 44 ARG N 1 1
17 32359 1 1 44 ARG NE N -14.736 2.434 4.116 1.00 . A A . 44 ARG NE 1 1
17 32360 1 1 44 ARG NH1 N -12.941 2.540 5.550 1.00 . A A . 44 ARG NH1 1 1
17 32361 1 1 44 ARG NH2 N -14.824 3.777 5.981 1.00 . A A . 44 ARG NH2 1 1
17 32362 1 1 44 ARG O O -14.447 -2.989 0.008 1.00 . A A . 44 ARG O 1 1
17 32363 1 1 45 GLU C C -12.144 -3.974 -1.617 1.00 . A A . 45 GLU C 1 1
17 32364 1 1 45 GLU CA C -12.496 -2.517 -1.903 1.00 . A A . 45 GLU CA 1 1
17 32365 1 1 45 GLU CB C -11.400 -1.873 -2.755 1.00 . A A . 45 GLU CB 1 1
17 32366 1 1 45 GLU CD C -12.681 -1.825 -4.932 1.00 . A A . 45 GLU CD 1 1
17 32367 1 1 45 GLU CG C -11.433 -2.300 -4.213 1.00 . A A . 45 GLU CG 1 1
17 32368 1 1 45 GLU H H -12.069 -1.032 -0.456 1.00 . A A . 45 GLU H 1 1
17 32369 1 1 45 GLU HA H -13.428 -2.485 -2.448 1.00 . A A . 45 GLU HA 1 1
17 32370 1 1 45 GLU HB2 H -11.512 -0.800 -2.713 1.00 . A A . 45 GLU HB2 1 1
17 32371 1 1 45 GLU HB3 H -10.438 -2.142 -2.345 1.00 . A A . 45 GLU HB3 1 1
17 32372 1 1 45 GLU HG2 H -10.570 -1.891 -4.715 1.00 . A A . 45 GLU HG2 1 1
17 32373 1 1 45 GLU HG3 H -11.398 -3.379 -4.260 1.00 . A A . 45 GLU HG3 1 1
17 32374 1 1 45 GLU N N -12.676 -1.772 -0.662 1.00 . A A . 45 GLU N 1 1
17 32375 1 1 45 GLU O O -12.823 -4.890 -2.081 1.00 . A A . 45 GLU O 1 1
17 32376 1 1 45 GLU OE1 O -13.242 -0.786 -4.525 1.00 . A A . 45 GLU OE1 1 1
17 32377 1 1 45 GLU OE2 O -13.096 -2.492 -5.903 1.00 . A A . 45 GLU OE2 1 1
17 32378 1 1 46 ILE C C -11.818 -6.416 -0.145 1.00 . A A . 46 ILE C 1 1
17 32379 1 1 46 ILE CA C -10.635 -5.523 -0.504 1.00 . A A . 46 ILE CA 1 1
17 32380 1 1 46 ILE CB C -9.646 -5.502 0.677 1.00 . A A . 46 ILE CB 1 1
17 32381 1 1 46 ILE CD1 C -7.723 -4.038 1.474 1.00 . A A . 46 ILE CD1 1 1
17 32382 1 1 46 ILE CG1 C -8.383 -4.724 0.299 1.00 . A A . 46 ILE CG1 1 1
17 32383 1 1 46 ILE CG2 C -9.294 -6.921 1.098 1.00 . A A . 46 ILE CG2 1 1
17 32384 1 1 46 ILE H H -10.577 -3.408 -0.512 1.00 . A A . 46 ILE H 1 1
17 32385 1 1 46 ILE HA H -10.130 -5.941 -1.363 1.00 . A A . 46 ILE HA 1 1
17 32386 1 1 46 ILE HB H -10.125 -5.013 1.511 1.00 . A A . 46 ILE HB 1 1
17 32387 1 1 46 ILE HD11 H -6.799 -4.543 1.714 1.00 . A A . 46 ILE HD11 1 1
17 32388 1 1 46 ILE HD12 H -7.516 -3.009 1.220 1.00 . A A . 46 ILE HD12 1 1
17 32389 1 1 46 ILE HD13 H -8.383 -4.072 2.328 1.00 . A A . 46 ILE HD13 1 1
17 32390 1 1 46 ILE HG12 H -7.666 -5.403 -0.134 1.00 . A A . 46 ILE HG12 1 1
17 32391 1 1 46 ILE HG13 H -8.640 -3.967 -0.428 1.00 . A A . 46 ILE HG13 1 1
17 32392 1 1 46 ILE HG21 H -8.224 -7.005 1.221 1.00 . A A . 46 ILE HG21 1 1
17 32393 1 1 46 ILE HG22 H -9.781 -7.150 2.034 1.00 . A A . 46 ILE HG22 1 1
17 32394 1 1 46 ILE HG23 H -9.625 -7.615 0.340 1.00 . A A . 46 ILE HG23 1 1
17 32395 1 1 46 ILE N N -11.077 -4.179 -0.852 1.00 . A A . 46 ILE N 1 1
17 32396 1 1 46 ILE O O -11.946 -7.528 -0.656 1.00 . A A . 46 ILE O 1 1
17 32397 1 1 47 ARG C C -14.628 -7.201 -0.042 1.00 . A A . 47 ARG C 1 1
17 32398 1 1 47 ARG CA C -13.855 -6.672 1.162 1.00 . A A . 47 ARG CA 1 1
17 32399 1 1 47 ARG CB C -14.765 -5.793 2.021 1.00 . A A . 47 ARG CB 1 1
17 32400 1 1 47 ARG CD C -15.047 -4.444 4.123 1.00 . A A . 47 ARG CD 1 1
17 32401 1 1 47 ARG CG C -14.162 -5.422 3.366 1.00 . A A . 47 ARG CG 1 1
17 32402 1 1 47 ARG CZ C -14.895 -3.179 6.225 1.00 . A A . 47 ARG CZ 1 1
17 32403 1 1 47 ARG H H -12.524 -5.027 1.108 1.00 . A A . 47 ARG H 1 1
17 32404 1 1 47 ARG HA H -13.515 -7.509 1.753 1.00 . A A . 47 ARG HA 1 1
17 32405 1 1 47 ARG HB2 H -14.978 -4.881 1.483 1.00 . A A . 47 ARG HB2 1 1
17 32406 1 1 47 ARG HB3 H -15.690 -6.321 2.199 1.00 . A A . 47 ARG HB3 1 1
17 32407 1 1 47 ARG HD2 H -15.441 -3.721 3.425 1.00 . A A . 47 ARG HD2 1 1
17 32408 1 1 47 ARG HD3 H -15.862 -4.992 4.572 1.00 . A A . 47 ARG HD3 1 1
17 32409 1 1 47 ARG HE H -13.339 -3.683 5.083 1.00 . A A . 47 ARG HE 1 1
17 32410 1 1 47 ARG HG2 H -14.046 -6.318 3.958 1.00 . A A . 47 ARG HG2 1 1
17 32411 1 1 47 ARG HG3 H -13.196 -4.968 3.203 1.00 . A A . 47 ARG HG3 1 1
17 32412 1 1 47 ARG HH11 H -16.768 -3.710 5.687 1.00 . A A . 47 ARG HH11 1 1
17 32413 1 1 47 ARG HH12 H -16.646 -2.818 7.167 1.00 . A A . 47 ARG HH12 1 1
17 32414 1 1 47 ARG HH21 H -13.166 -2.507 7.030 1.00 . A A . 47 ARG HH21 1 1
17 32415 1 1 47 ARG HH22 H -14.597 -2.134 7.929 1.00 . A A . 47 ARG HH22 1 1
17 32416 1 1 47 ARG N N -12.681 -5.920 0.735 1.00 . A A . 47 ARG N 1 1
17 32417 1 1 47 ARG NE N -14.313 -3.740 5.171 1.00 . A A . 47 ARG NE 1 1
17 32418 1 1 47 ARG NH1 N -16.211 -3.240 6.371 1.00 . A A . 47 ARG NH1 1 1
17 32419 1 1 47 ARG NH2 N -14.159 -2.555 7.136 1.00 . A A . 47 ARG NH2 1 1
17 32420 1 1 47 ARG O O -15.060 -8.354 -0.059 1.00 . A A . 47 ARG O 1 1
17 32421 1 1 48 LYS C C -14.933 -8.001 -2.865 1.00 . A A . 48 LYS C 1 1
17 32422 1 1 48 LYS CA C -15.521 -6.731 -2.257 1.00 . A A . 48 LYS CA 1 1
17 32423 1 1 48 LYS CB C -15.476 -5.595 -3.281 1.00 . A A . 48 LYS CB 1 1
17 32424 1 1 48 LYS CD C -15.165 -6.562 -5.579 1.00 . A A . 48 LYS CD 1 1
17 32425 1 1 48 LYS CE C -15.848 -7.579 -6.481 1.00 . A A . 48 LYS CE 1 1
17 32426 1 1 48 LYS CG C -16.146 -5.938 -4.601 1.00 . A A . 48 LYS CG 1 1
17 32427 1 1 48 LYS H H -14.433 -5.445 -0.976 1.00 . A A . 48 LYS H 1 1
17 32428 1 1 48 LYS HA H -16.549 -6.919 -1.986 1.00 . A A . 48 LYS HA 1 1
17 32429 1 1 48 LYS HB2 H -15.971 -4.731 -2.864 1.00 . A A . 48 LYS HB2 1 1
17 32430 1 1 48 LYS HB3 H -14.444 -5.346 -3.480 1.00 . A A . 48 LYS HB3 1 1
17 32431 1 1 48 LYS HD2 H -14.737 -5.783 -6.192 1.00 . A A . 48 LYS HD2 1 1
17 32432 1 1 48 LYS HD3 H -14.381 -7.056 -5.023 1.00 . A A . 48 LYS HD3 1 1
17 32433 1 1 48 LYS HE2 H -15.130 -8.336 -6.755 1.00 . A A . 48 LYS HE2 1 1
17 32434 1 1 48 LYS HE3 H -16.661 -8.034 -5.936 1.00 . A A . 48 LYS HE3 1 1
17 32435 1 1 48 LYS HG2 H -16.948 -6.638 -4.416 1.00 . A A . 48 LYS HG2 1 1
17 32436 1 1 48 LYS HG3 H -16.549 -5.034 -5.035 1.00 . A A . 48 LYS HG3 1 1
17 32437 1 1 48 LYS HZ1 H -17.407 -7.128 -7.795 1.00 . A A . 48 LYS HZ1 1 1
17 32438 1 1 48 LYS HZ2 H -15.912 -7.346 -8.556 1.00 . A A . 48 LYS HZ2 1 1
17 32439 1 1 48 LYS HZ3 H -16.224 -5.922 -7.697 1.00 . A A . 48 LYS HZ3 1 1
17 32440 1 1 48 LYS N N -14.800 -6.351 -1.048 1.00 . A A . 48 LYS N 1 1
17 32441 1 1 48 LYS NZ N -16.385 -6.949 -7.719 1.00 . A A . 48 LYS NZ 1 1
17 32442 1 1 48 LYS O O -15.665 -8.897 -3.284 1.00 . A A . 48 LYS O 1 1
17 32443 1 1 49 VAL C C -13.224 -10.488 -2.653 1.00 . A A . 49 VAL C 1 1
17 32444 1 1 49 VAL CA C -12.920 -9.232 -3.462 1.00 . A A . 49 VAL CA 1 1
17 32445 1 1 49 VAL CB C -11.395 -9.017 -3.501 1.00 . A A . 49 VAL CB 1 1
17 32446 1 1 49 VAL CG1 C -10.744 -9.981 -4.481 1.00 . A A . 49 VAL CG1 1 1
17 32447 1 1 49 VAL CG2 C -11.070 -7.575 -3.862 1.00 . A A . 49 VAL CG2 1 1
17 32448 1 1 49 VAL H H -13.076 -7.324 -2.559 1.00 . A A . 49 VAL H 1 1
17 32449 1 1 49 VAL HA H -13.268 -9.374 -4.474 1.00 . A A . 49 VAL HA 1 1
17 32450 1 1 49 VAL HB H -10.998 -9.217 -2.516 1.00 . A A . 49 VAL HB 1 1
17 32451 1 1 49 VAL HG11 H -11.380 -10.097 -5.346 1.00 . A A . 49 VAL HG11 1 1
17 32452 1 1 49 VAL HG12 H -9.785 -9.590 -4.788 1.00 . A A . 49 VAL HG12 1 1
17 32453 1 1 49 VAL HG13 H -10.607 -10.940 -4.005 1.00 . A A . 49 VAL HG13 1 1
17 32454 1 1 49 VAL HG21 H -10.564 -7.103 -3.033 1.00 . A A . 49 VAL HG21 1 1
17 32455 1 1 49 VAL HG22 H -10.430 -7.557 -4.732 1.00 . A A . 49 VAL HG22 1 1
17 32456 1 1 49 VAL HG23 H -11.984 -7.043 -4.077 1.00 . A A . 49 VAL HG23 1 1
17 32457 1 1 49 VAL N N -13.606 -8.071 -2.908 1.00 . A A . 49 VAL N 1 1
17 32458 1 1 49 VAL O O -13.460 -11.559 -3.214 1.00 . A A . 49 VAL O 1 1
17 32459 1 1 50 LEU C C -14.900 -12.019 -0.676 1.00 . A A . 50 LEU C 1 1
17 32460 1 1 50 LEU CA C -13.494 -11.474 -0.444 1.00 . A A . 50 LEU CA 1 1
17 32461 1 1 50 LEU CB C -13.336 -11.046 1.017 1.00 . A A . 50 LEU CB 1 1
17 32462 1 1 50 LEU CD1 C -12.208 -9.578 2.706 1.00 . A A . 50 LEU CD1 1 1
17 32463 1 1 50 LEU CD2 C -10.852 -11.165 1.329 1.00 . A A . 50 LEU CD2 1 1
17 32464 1 1 50 LEU CG C -12.071 -10.255 1.351 1.00 . A A . 50 LEU CG 1 1
17 32465 1 1 50 LEU H H -13.023 -9.472 -0.943 1.00 . A A . 50 LEU H 1 1
17 32466 1 1 50 LEU HA H -12.779 -12.252 -0.662 1.00 . A A . 50 LEU HA 1 1
17 32467 1 1 50 LEU HB2 H -14.186 -10.435 1.276 1.00 . A A . 50 LEU HB2 1 1
17 32468 1 1 50 LEU HB3 H -13.339 -11.940 1.624 1.00 . A A . 50 LEU HB3 1 1
17 32469 1 1 50 LEU HD11 H -11.995 -8.524 2.604 1.00 . A A . 50 LEU HD11 1 1
17 32470 1 1 50 LEU HD12 H -11.511 -10.020 3.402 1.00 . A A . 50 LEU HD12 1 1
17 32471 1 1 50 LEU HD13 H -13.215 -9.709 3.073 1.00 . A A . 50 LEU HD13 1 1
17 32472 1 1 50 LEU HD21 H -10.877 -11.778 0.440 1.00 . A A . 50 LEU HD21 1 1
17 32473 1 1 50 LEU HD22 H -10.860 -11.800 2.204 1.00 . A A . 50 LEU HD22 1 1
17 32474 1 1 50 LEU HD23 H -9.954 -10.565 1.327 1.00 . A A . 50 LEU HD23 1 1
17 32475 1 1 50 LEU HG H -11.928 -9.485 0.606 1.00 . A A . 50 LEU HG 1 1
17 32476 1 1 50 LEU N N -13.218 -10.350 -1.332 1.00 . A A . 50 LEU N 1 1
17 32477 1 1 50 LEU O O -15.076 -13.193 -0.997 1.00 . A A . 50 LEU O 1 1
17 32478 1 1 51 GLY C C -17.495 -12.228 -2.060 1.00 . A A . 51 GLY C 1 1
17 32479 1 1 51 GLY CA C -17.275 -11.569 -0.713 1.00 . A A . 51 GLY CA 1 1
17 32480 1 1 51 GLY H H -15.698 -10.231 -0.258 1.00 . A A . 51 GLY H 1 1
17 32481 1 1 51 GLY HA2 H -17.546 -12.266 0.066 1.00 . A A . 51 GLY HA2 1 1
17 32482 1 1 51 GLY HA3 H -17.913 -10.700 -0.642 1.00 . A A . 51 GLY HA3 1 1
17 32483 1 1 51 GLY N N -15.898 -11.156 -0.514 1.00 . A A . 51 GLY N 1 1
17 32484 1 1 51 GLY O O -18.290 -13.159 -2.181 1.00 . A A . 51 GLY O 1 1
17 32485 1 1 52 ALA C C -16.455 -13.745 -4.465 1.00 . A A . 52 ALA C 1 1
17 32486 1 1 52 ALA CA C -16.910 -12.290 -4.421 1.00 . A A . 52 ALA CA 1 1
17 32487 1 1 52 ALA CB C -16.106 -11.454 -5.406 1.00 . A A . 52 ALA CB 1 1
17 32488 1 1 52 ALA H H -16.171 -10.999 -2.917 1.00 . A A . 52 ALA H 1 1
17 32489 1 1 52 ALA HA H -17.950 -12.240 -4.710 1.00 . A A . 52 ALA HA 1 1
17 32490 1 1 52 ALA HB1 H -15.172 -11.160 -4.949 1.00 . A A . 52 ALA HB1 1 1
17 32491 1 1 52 ALA HB2 H -15.904 -12.037 -6.293 1.00 . A A . 52 ALA HB2 1 1
17 32492 1 1 52 ALA HB3 H -16.670 -10.573 -5.674 1.00 . A A . 52 ALA HB3 1 1
17 32493 1 1 52 ALA N N -16.789 -11.742 -3.076 1.00 . A A . 52 ALA N 1 1
17 32494 1 1 52 ALA O O -17.099 -14.588 -5.087 1.00 . A A . 52 ALA O 1 1
17 32495 1 1 53 ASN C C -15.298 -16.139 -2.535 1.00 . A A . 53 ASN C 1 1
17 32496 1 1 53 ASN CA C -14.798 -15.385 -3.764 1.00 . A A . 53 ASN CA 1 1
17 32497 1 1 53 ASN CB C -13.269 -15.345 -3.764 1.00 . A A . 53 ASN CB 1 1
17 32498 1 1 53 ASN CG C -12.692 -15.288 -5.165 1.00 . A A . 53 ASN CG 1 1
17 32499 1 1 53 ASN H H -14.871 -13.316 -3.322 1.00 . A A . 53 ASN H 1 1
17 32500 1 1 53 ASN HA H -15.136 -15.901 -4.650 1.00 . A A . 53 ASN HA 1 1
17 32501 1 1 53 ASN HB2 H -12.938 -14.470 -3.224 1.00 . A A . 53 ASN HB2 1 1
17 32502 1 1 53 ASN HB3 H -12.891 -16.229 -3.274 1.00 . A A . 53 ASN HB3 1 1
17 32503 1 1 53 ASN HD21 H -13.227 -13.380 -5.334 1.00 . A A . 53 ASN HD21 1 1
17 32504 1 1 53 ASN HD22 H -12.429 -14.061 -6.707 1.00 . A A . 53 ASN HD22 1 1
17 32505 1 1 53 ASN N N -15.340 -14.032 -3.800 1.00 . A A . 53 ASN N 1 1
17 32506 1 1 53 ASN ND2 N -12.792 -14.126 -5.799 1.00 . A A . 53 ASN ND2 1 1
17 32507 1 1 53 ASN O O -14.555 -16.899 -1.916 1.00 . A A . 53 ASN O 1 1
17 32508 1 1 53 ASN OD1 O -12.163 -16.278 -5.671 1.00 . A A . 53 ASN OD1 1 1
17 32509 1 1 54 ASN C C -16.211 -16.557 0.161 1.00 . A A . 54 ASN C 1 1
17 32510 1 1 54 ASN CA C -17.162 -16.579 -1.032 1.00 . A A . 54 ASN CA 1 1
17 32511 1 1 54 ASN CB C -17.532 -18.023 -1.377 1.00 . A A . 54 ASN CB 1 1
17 32512 1 1 54 ASN CG C -18.856 -18.121 -2.111 1.00 . A A . 54 ASN CG 1 1
17 32513 1 1 54 ASN H H -17.105 -15.303 -2.720 1.00 . A A . 54 ASN H 1 1
17 32514 1 1 54 ASN HA H -18.060 -16.039 -0.772 1.00 . A A . 54 ASN HA 1 1
17 32515 1 1 54 ASN HB2 H -16.762 -18.445 -2.007 1.00 . A A . 54 ASN HB2 1 1
17 32516 1 1 54 ASN HB3 H -17.602 -18.598 -0.467 1.00 . A A . 54 ASN HB3 1 1
17 32517 1 1 54 ASN HD21 H -19.670 -19.073 -0.566 1.00 . A A . 54 ASN HD21 1 1
17 32518 1 1 54 ASN HD22 H -20.713 -18.805 -1.917 1.00 . A A . 54 ASN HD22 1 1
17 32519 1 1 54 ASN N N -16.562 -15.921 -2.187 1.00 . A A . 54 ASN N 1 1
17 32520 1 1 54 ASN ND2 N -19.846 -18.727 -1.466 1.00 . A A . 54 ASN ND2 1 1
17 32521 1 1 54 ASN O O -16.042 -17.563 0.851 1.00 . A A . 54 ASN O 1 1
17 32522 1 1 54 ASN OD1 O -18.987 -17.657 -3.244 1.00 . A A . 54 ASN OD1 1 1
17 32523 1 1 55 CYS C C -15.240 -14.341 2.584 1.00 . A A . 55 CYS C 1 1
17 32524 1 1 55 CYS CA C -14.660 -15.252 1.507 1.00 . A A . 55 CYS CA 1 1
17 32525 1 1 55 CYS CB C -13.330 -14.687 1.006 1.00 . A A . 55 CYS CB 1 1
17 32526 1 1 55 CYS H H -15.770 -14.639 -0.188 1.00 . A A . 55 CYS H 1 1
17 32527 1 1 55 CYS HA H -14.489 -16.229 1.932 1.00 . A A . 55 CYS HA 1 1
17 32528 1 1 55 CYS HB2 H -13.509 -13.734 0.529 1.00 . A A . 55 CYS HB2 1 1
17 32529 1 1 55 CYS HB3 H -12.670 -14.541 1.848 1.00 . A A . 55 CYS HB3 1 1
17 32530 1 1 55 CYS HG H -13.145 -15.691 -1.330 1.00 . A A . 55 CYS HG 1 1
17 32531 1 1 55 CYS N N -15.594 -15.405 0.397 1.00 . A A . 55 CYS N 1 1
17 32532 1 1 55 CYS O O -16.137 -13.541 2.318 1.00 . A A . 55 CYS O 1 1
17 32533 1 1 55 CYS SG S -12.479 -15.747 -0.186 1.00 . A A . 55 CYS SG 1 1
17 32534 1 1 56 ASP C C -14.086 -12.732 5.417 1.00 . A A . 56 ASP C 1 1
17 32535 1 1 56 ASP CA C -15.191 -13.659 4.920 1.00 . A A . 56 ASP CA 1 1
17 32536 1 1 56 ASP CB C -15.673 -14.556 6.061 1.00 . A A . 56 ASP CB 1 1
17 32537 1 1 56 ASP CG C -16.956 -15.288 5.720 1.00 . A A . 56 ASP CG 1 1
17 32538 1 1 56 ASP H H -14.010 -15.126 3.951 1.00 . A A . 56 ASP H 1 1
17 32539 1 1 56 ASP HA H -16.018 -13.059 4.572 1.00 . A A . 56 ASP HA 1 1
17 32540 1 1 56 ASP HB2 H -14.910 -15.289 6.281 1.00 . A A . 56 ASP HB2 1 1
17 32541 1 1 56 ASP HB3 H -15.847 -13.950 6.938 1.00 . A A . 56 ASP HB3 1 1
17 32542 1 1 56 ASP N N -14.724 -14.470 3.801 1.00 . A A . 56 ASP N 1 1
17 32543 1 1 56 ASP O O -12.926 -12.868 5.029 1.00 . A A . 56 ASP O 1 1
17 32544 1 1 56 ASP OD1 O -16.873 -16.395 5.148 1.00 . A A . 56 ASP OD1 1 1
17 32545 1 1 56 ASP OD2 O -18.043 -14.754 6.025 1.00 . A A . 56 ASP OD2 1 1
17 32546 1 1 57 TYR C C -13.973 -10.296 8.168 1.00 . A A . 57 TYR C 1 1
17 32547 1 1 57 TYR CA C -13.498 -10.835 6.823 1.00 . A A . 57 TYR CA 1 1
17 32548 1 1 57 TYR CB C -13.281 -9.679 5.845 1.00 . A A . 57 TYR CB 1 1
17 32549 1 1 57 TYR CD1 C -15.255 -9.739 4.272 1.00 . A A . 57 TYR CD1 1 1
17 32550 1 1 57 TYR CD2 C -15.091 -7.919 5.801 1.00 . A A . 57 TYR CD2 1 1
17 32551 1 1 57 TYR CE1 C -16.429 -9.215 3.766 1.00 . A A . 57 TYR CE1 1 1
17 32552 1 1 57 TYR CE2 C -16.265 -7.388 5.303 1.00 . A A . 57 TYR CE2 1 1
17 32553 1 1 57 TYR CG C -14.566 -9.102 5.296 1.00 . A A . 57 TYR CG 1 1
17 32554 1 1 57 TYR CZ C -16.930 -8.039 4.286 1.00 . A A . 57 TYR CZ 1 1
17 32555 1 1 57 TYR H H -15.396 -11.729 6.547 1.00 . A A . 57 TYR H 1 1
17 32556 1 1 57 TYR HA H -12.560 -11.353 6.966 1.00 . A A . 57 TYR HA 1 1
17 32557 1 1 57 TYR HB2 H -12.750 -8.886 6.348 1.00 . A A . 57 TYR HB2 1 1
17 32558 1 1 57 TYR HB3 H -12.690 -10.028 5.011 1.00 . A A . 57 TYR HB3 1 1
17 32559 1 1 57 TYR HD1 H -14.860 -10.660 3.868 1.00 . A A . 57 TYR HD1 1 1
17 32560 1 1 57 TYR HD2 H -14.567 -7.411 6.599 1.00 . A A . 57 TYR HD2 1 1
17 32561 1 1 57 TYR HE1 H -16.950 -9.725 2.970 1.00 . A A . 57 TYR HE1 1 1
17 32562 1 1 57 TYR HE2 H -16.657 -6.467 5.709 1.00 . A A . 57 TYR HE2 1 1
17 32563 1 1 57 TYR HH H -18.128 -7.644 2.835 1.00 . A A . 57 TYR HH 1 1
17 32564 1 1 57 TYR N N -14.456 -11.788 6.275 1.00 . A A . 57 TYR N 1 1
17 32565 1 1 57 TYR O O -15.172 -10.131 8.394 1.00 . A A . 57 TYR O 1 1
17 32566 1 1 57 TYR OH O -18.100 -7.514 3.786 1.00 . A A . 57 TYR OH 1 1
17 32567 1 1 58 GLU C C -12.373 -8.397 10.783 1.00 . A A . 58 GLU C 1 1
17 32568 1 1 58 GLU CA C -13.346 -9.501 10.381 1.00 . A A . 58 GLU CA 1 1
17 32569 1 1 58 GLU CB C -13.314 -10.626 11.418 1.00 . A A . 58 GLU CB 1 1
17 32570 1 1 58 GLU CD C -15.141 -10.248 13.121 1.00 . A A . 58 GLU CD 1 1
17 32571 1 1 58 GLU CG C -13.656 -10.167 12.825 1.00 . A A . 58 GLU CG 1 1
17 32572 1 1 58 GLU H H -12.086 -10.174 8.819 1.00 . A A . 58 GLU H 1 1
17 32573 1 1 58 GLU HA H -14.343 -9.089 10.342 1.00 . A A . 58 GLU HA 1 1
17 32574 1 1 58 GLU HB2 H -14.023 -11.387 11.127 1.00 . A A . 58 GLU HB2 1 1
17 32575 1 1 58 GLU HB3 H -12.324 -11.056 11.433 1.00 . A A . 58 GLU HB3 1 1
17 32576 1 1 58 GLU HG2 H -13.130 -10.790 13.532 1.00 . A A . 58 GLU HG2 1 1
17 32577 1 1 58 GLU HG3 H -13.336 -9.142 12.944 1.00 . A A . 58 GLU HG3 1 1
17 32578 1 1 58 GLU N N -13.024 -10.022 9.058 1.00 . A A . 58 GLU N 1 1
17 32579 1 1 58 GLU O O -11.224 -8.666 11.132 1.00 . A A . 58 GLU O 1 1
17 32580 1 1 58 GLU OE1 O -15.773 -11.244 12.710 1.00 . A A . 58 GLU OE1 1 1
17 32581 1 1 58 GLU OE2 O -15.671 -9.317 13.763 1.00 . A A . 58 GLU OE2 1 1
17 32582 1 1 59 GLN C C -11.572 -6.089 12.544 1.00 . A A . 59 GLN C 1 1
17 32583 1 1 59 GLN CA C -12.012 -6.009 11.086 1.00 . A A . 59 GLN CA 1 1
17 32584 1 1 59 GLN CB C -12.774 -4.705 10.842 1.00 . A A . 59 GLN CB 1 1
17 32585 1 1 59 GLN CD C -12.428 -2.204 10.917 1.00 . A A . 59 GLN CD 1 1
17 32586 1 1 59 GLN CG C -11.877 -3.540 10.458 1.00 . A A . 59 GLN CG 1 1
17 32587 1 1 59 GLN H H -13.766 -7.004 10.443 1.00 . A A . 59 GLN H 1 1
17 32588 1 1 59 GLN HA H -11.136 -6.026 10.457 1.00 . A A . 59 GLN HA 1 1
17 32589 1 1 59 GLN HB2 H -13.486 -4.862 10.046 1.00 . A A . 59 GLN HB2 1 1
17 32590 1 1 59 GLN HB3 H -13.307 -4.439 11.743 1.00 . A A . 59 GLN HB3 1 1
17 32591 1 1 59 GLN HE21 H -10.623 -1.382 10.770 1.00 . A A . 59 GLN HE21 1 1
17 32592 1 1 59 GLN HE22 H -11.887 -0.329 11.298 1.00 . A A . 59 GLN HE22 1 1
17 32593 1 1 59 GLN HG2 H -10.907 -3.685 10.908 1.00 . A A . 59 GLN HG2 1 1
17 32594 1 1 59 GLN HG3 H -11.775 -3.521 9.383 1.00 . A A . 59 GLN HG3 1 1
17 32595 1 1 59 GLN N N -12.842 -7.154 10.729 1.00 . A A . 59 GLN N 1 1
17 32596 1 1 59 GLN NE2 N -11.559 -1.204 11.005 1.00 . A A . 59 GLN NE2 1 1
17 32597 1 1 59 GLN O O -12.395 -6.015 13.456 1.00 . A A . 59 GLN O 1 1
17 32598 1 1 59 GLN OE1 O -13.621 -2.072 11.189 1.00 . A A . 59 GLN OE1 1 1
17 32599 1 1 60 ARG C C -9.265 -4.965 14.599 1.00 . A A . 60 ARG C 1 1
17 32600 1 1 60 ARG CA C -9.719 -6.334 14.103 1.00 . A A . 60 ARG CA 1 1
17 32601 1 1 60 ARG CB C -8.544 -7.314 14.131 1.00 . A A . 60 ARG CB 1 1
17 32602 1 1 60 ARG CD C -9.633 -9.330 15.164 1.00 . A A . 60 ARG CD 1 1
17 32603 1 1 60 ARG CG C -8.955 -8.763 13.926 1.00 . A A . 60 ARG CG 1 1
17 32604 1 1 60 ARG CZ C -11.677 -8.827 16.434 1.00 . A A . 60 ARG CZ 1 1
17 32605 1 1 60 ARG H H -9.662 -6.295 11.987 1.00 . A A . 60 ARG H 1 1
17 32606 1 1 60 ARG HA H -10.498 -6.700 14.755 1.00 . A A . 60 ARG HA 1 1
17 32607 1 1 60 ARG HB2 H -7.848 -7.047 13.350 1.00 . A A . 60 ARG HB2 1 1
17 32608 1 1 60 ARG HB3 H -8.049 -7.235 15.087 1.00 . A A . 60 ARG HB3 1 1
17 32609 1 1 60 ARG HD2 H -9.617 -10.408 15.105 1.00 . A A . 60 ARG HD2 1 1
17 32610 1 1 60 ARG HD3 H -9.085 -9.009 16.037 1.00 . A A . 60 ARG HD3 1 1
17 32611 1 1 60 ARG HE H -11.480 -8.614 14.461 1.00 . A A . 60 ARG HE 1 1
17 32612 1 1 60 ARG HG2 H -9.643 -8.819 13.095 1.00 . A A . 60 ARG HG2 1 1
17 32613 1 1 60 ARG HG3 H -8.075 -9.349 13.708 1.00 . A A . 60 ARG HG3 1 1
17 32614 1 1 60 ARG HH11 H -10.129 -9.500 17.545 1.00 . A A . 60 ARG HH11 1 1
17 32615 1 1 60 ARG HH12 H -11.576 -9.141 18.428 1.00 . A A . 60 ARG HH12 1 1
17 32616 1 1 60 ARG HH21 H -13.390 -8.138 15.613 1.00 . A A . 60 ARG HH21 1 1
17 32617 1 1 60 ARG HH22 H -13.431 -8.367 17.328 1.00 . A A . 60 ARG HH22 1 1
17 32618 1 1 60 ARG N N -10.269 -6.242 12.755 1.00 . A A . 60 ARG N 1 1
17 32619 1 1 60 ARG NE N -11.019 -8.884 15.282 1.00 . A A . 60 ARG NE 1 1
17 32620 1 1 60 ARG NH1 N -11.079 -9.186 17.562 1.00 . A A . 60 ARG NH1 1 1
17 32621 1 1 60 ARG NH2 N -12.936 -8.409 16.461 1.00 . A A . 60 ARG NH2 1 1
17 32622 1 1 60 ARG O O -9.534 -4.587 15.739 1.00 . A A . 60 ARG O 1 1
17 32623 1 1 61 GLU C C -8.563 -1.857 13.083 1.00 . A A . 61 GLU C 1 1
17 32624 1 1 61 GLU CA C -8.082 -2.900 14.087 1.00 . A A . 61 GLU CA 1 1
17 32625 1 1 61 GLU CB C -6.553 -2.899 14.148 1.00 . A A . 61 GLU CB 1 1
17 32626 1 1 61 GLU CD C -6.093 -2.588 16.613 1.00 . A A . 61 GLU CD 1 1
17 32627 1 1 61 GLU CG C -5.994 -3.518 15.419 1.00 . A A . 61 GLU CG 1 1
17 32628 1 1 61 GLU H H -8.391 -4.583 12.841 1.00 . A A . 61 GLU H 1 1
17 32629 1 1 61 GLU HA H -8.472 -2.650 15.062 1.00 . A A . 61 GLU HA 1 1
17 32630 1 1 61 GLU HB2 H -6.170 -3.453 13.304 1.00 . A A . 61 GLU HB2 1 1
17 32631 1 1 61 GLU HB3 H -6.203 -1.879 14.086 1.00 . A A . 61 GLU HB3 1 1
17 32632 1 1 61 GLU HG2 H -6.545 -4.420 15.638 1.00 . A A . 61 GLU HG2 1 1
17 32633 1 1 61 GLU HG3 H -4.954 -3.763 15.257 1.00 . A A . 61 GLU HG3 1 1
17 32634 1 1 61 GLU N N -8.574 -4.227 13.735 1.00 . A A . 61 GLU N 1 1
17 32635 1 1 61 GLU O O -9.347 -2.161 12.184 1.00 . A A . 61 GLU O 1 1
17 32636 1 1 61 GLU OE1 O -6.998 -1.728 16.620 1.00 . A A . 61 GLU OE1 1 1
17 32637 1 1 61 GLU OE2 O -5.265 -2.721 17.539 1.00 . A A . 61 GLU OE2 1 1
17 32638 1 1 62 ARG C C -8.141 0.119 10.902 1.00 . A A . 62 ARG C 1 1
17 32639 1 1 62 ARG CA C -8.469 0.463 12.353 1.00 . A A . 62 ARG CA 1 1
17 32640 1 1 62 ARG CB C -7.756 1.754 12.756 1.00 . A A . 62 ARG CB 1 1
17 32641 1 1 62 ARG CD C -5.585 2.993 13.018 1.00 . A A . 62 ARG CD 1 1
17 32642 1 1 62 ARG CG C -6.241 1.667 12.664 1.00 . A A . 62 ARG CG 1 1
17 32643 1 1 62 ARG CZ C -4.990 4.236 15.054 1.00 . A A . 62 ARG CZ 1 1
17 32644 1 1 62 ARG H H -7.465 -0.446 13.979 1.00 . A A . 62 ARG H 1 1
17 32645 1 1 62 ARG HA H -9.535 0.607 12.444 1.00 . A A . 62 ARG HA 1 1
17 32646 1 1 62 ARG HB2 H -8.088 2.553 12.109 1.00 . A A . 62 ARG HB2 1 1
17 32647 1 1 62 ARG HB3 H -8.020 1.994 13.775 1.00 . A A . 62 ARG HB3 1 1
17 32648 1 1 62 ARG HD2 H -4.663 3.082 12.463 1.00 . A A . 62 ARG HD2 1 1
17 32649 1 1 62 ARG HD3 H -6.252 3.795 12.739 1.00 . A A . 62 ARG HD3 1 1
17 32650 1 1 62 ARG HE H -5.319 2.270 14.974 1.00 . A A . 62 ARG HE 1 1
17 32651 1 1 62 ARG HG2 H -5.891 0.911 13.351 1.00 . A A . 62 ARG HG2 1 1
17 32652 1 1 62 ARG HG3 H -5.966 1.397 11.656 1.00 . A A . 62 ARG HG3 1 1
17 32653 1 1 62 ARG HH11 H -5.138 5.362 13.383 1.00 . A A . 62 ARG HH11 1 1
17 32654 1 1 62 ARG HH12 H -4.720 6.226 14.826 1.00 . A A . 62 ARG HH12 1 1
17 32655 1 1 62 ARG HH21 H -4.769 3.396 16.880 1.00 . A A . 62 ARG HH21 1 1
17 32656 1 1 62 ARG HH22 H -4.509 5.107 16.814 1.00 . A A . 62 ARG HH22 1 1
17 32657 1 1 62 ARG N N -8.087 -0.626 13.243 1.00 . A A . 62 ARG N 1 1
17 32658 1 1 62 ARG NE N -5.291 3.094 14.445 1.00 . A A . 62 ARG NE 1 1
17 32659 1 1 62 ARG NH1 N -4.945 5.367 14.364 1.00 . A A . 62 ARG NH1 1 1
17 32660 1 1 62 ARG NH2 N -4.735 4.247 16.356 1.00 . A A . 62 ARG NH2 1 1
17 32661 1 1 62 ARG O O -8.966 0.304 10.008 1.00 . A A . 62 ARG O 1 1
17 32662 1 1 63 PHE C C -6.082 -2.218 9.282 1.00 . A A . 63 PHE C 1 1
17 32663 1 1 63 PHE CA C -6.493 -0.749 9.336 1.00 . A A . 63 PHE CA 1 1
17 32664 1 1 63 PHE CB C -5.324 0.135 8.898 1.00 . A A . 63 PHE CB 1 1
17 32665 1 1 63 PHE CD1 C -6.501 1.958 7.637 1.00 . A A . 63 PHE CD1 1 1
17 32666 1 1 63 PHE CD2 C -5.261 2.547 9.586 1.00 . A A . 63 PHE CD2 1 1
17 32667 1 1 63 PHE CE1 C -6.850 3.282 7.455 1.00 . A A . 63 PHE CE1 1 1
17 32668 1 1 63 PHE CE2 C -5.607 3.874 9.409 1.00 . A A . 63 PHE CE2 1 1
17 32669 1 1 63 PHE CG C -5.703 1.576 8.703 1.00 . A A . 63 PHE CG 1 1
17 32670 1 1 63 PHE CZ C -6.404 4.242 8.343 1.00 . A A . 63 PHE CZ 1 1
17 32671 1 1 63 PHE H H -6.318 -0.506 11.432 1.00 . A A . 63 PHE H 1 1
17 32672 1 1 63 PHE HA H -7.322 -0.595 8.664 1.00 . A A . 63 PHE HA 1 1
17 32673 1 1 63 PHE HB2 H -4.550 0.095 9.649 1.00 . A A . 63 PHE HB2 1 1
17 32674 1 1 63 PHE HB3 H -4.932 -0.236 7.963 1.00 . A A . 63 PHE HB3 1 1
17 32675 1 1 63 PHE HD1 H -6.852 1.209 6.942 1.00 . A A . 63 PHE HD1 1 1
17 32676 1 1 63 PHE HD2 H -4.637 2.261 10.421 1.00 . A A . 63 PHE HD2 1 1
17 32677 1 1 63 PHE HE1 H -7.474 3.567 6.621 1.00 . A A . 63 PHE HE1 1 1
17 32678 1 1 63 PHE HE2 H -5.256 4.621 10.106 1.00 . A A . 63 PHE HE2 1 1
17 32679 1 1 63 PHE HZ H -6.675 5.277 8.203 1.00 . A A . 63 PHE HZ 1 1
17 32680 1 1 63 PHE N N -6.931 -0.382 10.678 1.00 . A A . 63 PHE N 1 1
17 32681 1 1 63 PHE O O -4.993 -2.553 8.813 1.00 . A A . 63 PHE O 1 1
17 32682 1 1 64 LEU C C -7.972 -5.320 9.547 1.00 . A A . 64 LEU C 1 1
17 32683 1 1 64 LEU CA C -6.691 -4.523 9.772 1.00 . A A . 64 LEU CA 1 1
17 32684 1 1 64 LEU CB C -6.047 -4.934 11.098 1.00 . A A . 64 LEU CB 1 1
17 32685 1 1 64 LEU CD1 C -4.500 -6.714 10.248 1.00 . A A . 64 LEU CD1 1 1
17 32686 1 1 64 LEU CD2 C -5.217 -6.724 12.644 1.00 . A A . 64 LEU CD2 1 1
17 32687 1 1 64 LEU CG C -5.631 -6.401 11.216 1.00 . A A . 64 LEU CG 1 1
17 32688 1 1 64 LEU H H -7.811 -2.763 10.125 1.00 . A A . 64 LEU H 1 1
17 32689 1 1 64 LEU HA H -6.003 -4.735 8.967 1.00 . A A . 64 LEU HA 1 1
17 32690 1 1 64 LEU HB2 H -5.166 -4.328 11.240 1.00 . A A . 64 LEU HB2 1 1
17 32691 1 1 64 LEU HB3 H -6.756 -4.726 11.887 1.00 . A A . 64 LEU HB3 1 1
17 32692 1 1 64 LEU HD11 H -4.827 -6.520 9.238 1.00 . A A . 64 LEU HD11 1 1
17 32693 1 1 64 LEU HD12 H -4.222 -7.753 10.343 1.00 . A A . 64 LEU HD12 1 1
17 32694 1 1 64 LEU HD13 H -3.648 -6.091 10.477 1.00 . A A . 64 LEU HD13 1 1
17 32695 1 1 64 LEU HD21 H -4.262 -6.266 12.855 1.00 . A A . 64 LEU HD21 1 1
17 32696 1 1 64 LEU HD22 H -5.135 -7.795 12.761 1.00 . A A . 64 LEU HD22 1 1
17 32697 1 1 64 LEU HD23 H -5.959 -6.343 13.329 1.00 . A A . 64 LEU HD23 1 1
17 32698 1 1 64 LEU HG H -6.472 -7.029 10.960 1.00 . A A . 64 LEU HG 1 1
17 32699 1 1 64 LEU N N -6.961 -3.090 9.765 1.00 . A A . 64 LEU N 1 1
17 32700 1 1 64 LEU O O -9.031 -4.974 10.071 1.00 . A A . 64 LEU O 1 1
17 32701 1 1 65 LEU C C -8.606 -8.705 8.396 1.00 . A A . 65 LEU C 1 1
17 32702 1 1 65 LEU CA C -9.017 -7.238 8.473 1.00 . A A . 65 LEU CA 1 1
17 32703 1 1 65 LEU CB C -9.670 -6.809 7.157 1.00 . A A . 65 LEU CB 1 1
17 32704 1 1 65 LEU CD1 C -10.663 -4.852 5.947 1.00 . A A . 65 LEU CD1 1 1
17 32705 1 1 65 LEU CD2 C -12.053 -6.150 7.572 1.00 . A A . 65 LEU CD2 1 1
17 32706 1 1 65 LEU CG C -10.655 -5.644 7.245 1.00 . A A . 65 LEU CG 1 1
17 32707 1 1 65 LEU H H -6.997 -6.615 8.377 1.00 . A A . 65 LEU H 1 1
17 32708 1 1 65 LEU HA H -9.730 -7.118 9.275 1.00 . A A . 65 LEU HA 1 1
17 32709 1 1 65 LEU HB2 H -8.883 -6.526 6.475 1.00 . A A . 65 LEU HB2 1 1
17 32710 1 1 65 LEU HB3 H -10.200 -7.663 6.759 1.00 . A A . 65 LEU HB3 1 1
17 32711 1 1 65 LEU HD11 H -9.816 -4.184 5.927 1.00 . A A . 65 LEU HD11 1 1
17 32712 1 1 65 LEU HD12 H -11.576 -4.279 5.880 1.00 . A A . 65 LEU HD12 1 1
17 32713 1 1 65 LEU HD13 H -10.605 -5.533 5.110 1.00 . A A . 65 LEU HD13 1 1
17 32714 1 1 65 LEU HD21 H -12.088 -6.465 8.605 1.00 . A A . 65 LEU HD21 1 1
17 32715 1 1 65 LEU HD22 H -12.291 -6.987 6.932 1.00 . A A . 65 LEU HD22 1 1
17 32716 1 1 65 LEU HD23 H -12.769 -5.358 7.412 1.00 . A A . 65 LEU HD23 1 1
17 32717 1 1 65 LEU HG H -10.346 -4.978 8.039 1.00 . A A . 65 LEU HG 1 1
17 32718 1 1 65 LEU N N -7.867 -6.390 8.766 1.00 . A A . 65 LEU N 1 1
17 32719 1 1 65 LEU O O -7.695 -9.067 7.651 1.00 . A A . 65 LEU O 1 1
17 32720 1 1 66 PHE C C -9.708 -11.691 8.046 1.00 . A A . 66 PHE C 1 1
17 32721 1 1 66 PHE CA C -8.992 -10.974 9.187 1.00 . A A . 66 PHE CA 1 1
17 32722 1 1 66 PHE CB C -9.407 -11.584 10.527 1.00 . A A . 66 PHE CB 1 1
17 32723 1 1 66 PHE CD1 C -7.656 -13.295 11.079 1.00 . A A . 66 PHE CD1 1 1
17 32724 1 1 66 PHE CD2 C -9.838 -14.056 10.493 1.00 . A A . 66 PHE CD2 1 1
17 32725 1 1 66 PHE CE1 C -7.240 -14.603 11.240 1.00 . A A . 66 PHE CE1 1 1
17 32726 1 1 66 PHE CE2 C -9.429 -15.366 10.653 1.00 . A A . 66 PHE CE2 1 1
17 32727 1 1 66 PHE CG C -8.958 -13.007 10.703 1.00 . A A . 66 PHE CG 1 1
17 32728 1 1 66 PHE CZ C -8.128 -15.640 11.028 1.00 . A A . 66 PHE CZ 1 1
17 32729 1 1 66 PHE H H -10.002 -9.197 9.740 1.00 . A A . 66 PHE H 1 1
17 32730 1 1 66 PHE HA H -7.928 -11.094 9.060 1.00 . A A . 66 PHE HA 1 1
17 32731 1 1 66 PHE HB2 H -8.978 -11.001 11.328 1.00 . A A . 66 PHE HB2 1 1
17 32732 1 1 66 PHE HB3 H -10.483 -11.562 10.607 1.00 . A A . 66 PHE HB3 1 1
17 32733 1 1 66 PHE HD1 H -6.961 -12.485 11.246 1.00 . A A . 66 PHE HD1 1 1
17 32734 1 1 66 PHE HD2 H -10.857 -13.842 10.199 1.00 . A A . 66 PHE HD2 1 1
17 32735 1 1 66 PHE HE1 H -6.223 -14.815 11.534 1.00 . A A . 66 PHE HE1 1 1
17 32736 1 1 66 PHE HE2 H -10.125 -16.174 10.486 1.00 . A A . 66 PHE HE2 1 1
17 32737 1 1 66 PHE HZ H -7.806 -16.663 11.153 1.00 . A A . 66 PHE HZ 1 1
17 32738 1 1 66 PHE N N -9.286 -9.546 9.168 1.00 . A A . 66 PHE N 1 1
17 32739 1 1 66 PHE O O -10.872 -12.075 8.173 1.00 . A A . 66 PHE O 1 1
17 32740 1 1 67 CYS C C -9.480 -14.052 5.912 1.00 . A A . 67 CYS C 1 1
17 32741 1 1 67 CYS CA C -9.573 -12.537 5.768 1.00 . A A . 67 CYS CA 1 1
17 32742 1 1 67 CYS CB C -8.854 -12.089 4.495 1.00 . A A . 67 CYS CB 1 1
17 32743 1 1 67 CYS H H -8.083 -11.539 6.892 1.00 . A A . 67 CYS H 1 1
17 32744 1 1 67 CYS HA H -10.613 -12.257 5.700 1.00 . A A . 67 CYS HA 1 1
17 32745 1 1 67 CYS HB2 H -7.803 -12.325 4.582 1.00 . A A . 67 CYS HB2 1 1
17 32746 1 1 67 CYS HB3 H -9.267 -12.621 3.651 1.00 . A A . 67 CYS HB3 1 1
17 32747 1 1 67 CYS HG H -9.594 -9.749 5.186 1.00 . A A . 67 CYS HG 1 1
17 32748 1 1 67 CYS N N -9.005 -11.867 6.933 1.00 . A A . 67 CYS N 1 1
17 32749 1 1 67 CYS O O -8.429 -14.590 6.262 1.00 . A A . 67 CYS O 1 1
17 32750 1 1 67 CYS SG S -8.991 -10.318 4.154 1.00 . A A . 67 CYS SG 1 1
17 32751 1 1 68 VAL C C -11.435 -16.797 4.599 1.00 . A A . 68 VAL C 1 1
17 32752 1 1 68 VAL CA C -10.631 -16.191 5.744 1.00 . A A . 68 VAL CA 1 1
17 32753 1 1 68 VAL CB C -11.243 -16.642 7.083 1.00 . A A . 68 VAL CB 1 1
17 32754 1 1 68 VAL CG1 C -12.704 -16.227 7.169 1.00 . A A . 68 VAL CG1 1 1
17 32755 1 1 68 VAL CG2 C -11.097 -18.147 7.255 1.00 . A A . 68 VAL CG2 1 1
17 32756 1 1 68 VAL H H -11.394 -14.252 5.369 1.00 . A A . 68 VAL H 1 1
17 32757 1 1 68 VAL HA H -9.617 -16.559 5.693 1.00 . A A . 68 VAL HA 1 1
17 32758 1 1 68 VAL HB H -10.706 -16.156 7.884 1.00 . A A . 68 VAL HB 1 1
17 32759 1 1 68 VAL HG11 H -12.926 -15.525 6.379 1.00 . A A . 68 VAL HG11 1 1
17 32760 1 1 68 VAL HG12 H -13.333 -17.099 7.064 1.00 . A A . 68 VAL HG12 1 1
17 32761 1 1 68 VAL HG13 H -12.890 -15.761 8.126 1.00 . A A . 68 VAL HG13 1 1
17 32762 1 1 68 VAL HG21 H -10.841 -18.368 8.280 1.00 . A A . 68 VAL HG21 1 1
17 32763 1 1 68 VAL HG22 H -12.030 -18.630 7.005 1.00 . A A . 68 VAL HG22 1 1
17 32764 1 1 68 VAL HG23 H -10.318 -18.510 6.602 1.00 . A A . 68 VAL HG23 1 1
17 32765 1 1 68 VAL N N -10.587 -14.737 5.643 1.00 . A A . 68 VAL N 1 1
17 32766 1 1 68 VAL O O -12.540 -16.346 4.296 1.00 . A A . 68 VAL O 1 1
17 32767 1 1 69 HIS C C -12.182 -19.798 3.314 1.00 . A A . 69 HIS C 1 1
17 32768 1 1 69 HIS CA C -11.539 -18.492 2.855 1.00 . A A . 69 HIS CA 1 1
17 32769 1 1 69 HIS CB C -10.543 -18.769 1.729 1.00 . A A . 69 HIS CB 1 1
17 32770 1 1 69 HIS CD2 C -12.051 -19.275 -0.320 1.00 . A A . 69 HIS CD2 1 1
17 32771 1 1 69 HIS CE1 C -11.404 -21.337 -0.692 1.00 . A A . 69 HIS CE1 1 1
17 32772 1 1 69 HIS CG C -11.116 -19.582 0.609 1.00 . A A . 69 HIS CG 1 1
17 32773 1 1 69 HIS H H -9.991 -18.136 4.255 1.00 . A A . 69 HIS H 1 1
17 32774 1 1 69 HIS HA H -12.312 -17.835 2.487 1.00 . A A . 69 HIS HA 1 1
17 32775 1 1 69 HIS HB2 H -10.206 -17.829 1.317 1.00 . A A . 69 HIS HB2 1 1
17 32776 1 1 69 HIS HB3 H -9.695 -19.305 2.130 1.00 . A A . 69 HIS HB3 1 1
17 32777 1 1 69 HIS HD1 H -10.063 -21.391 0.852 1.00 . A A . 69 HIS HD1 1 1
17 32778 1 1 69 HIS HD2 H -12.574 -18.334 -0.417 1.00 . A A . 69 HIS HD2 1 1
17 32779 1 1 69 HIS HE1 H -11.310 -22.322 -1.123 1.00 . A A . 69 HIS HE1 1 1
17 32780 1 1 69 HIS HE2 H -12.761 -20.426 -1.927 1.00 . A A . 69 HIS HE2 1 1
17 32781 1 1 69 HIS N N -10.873 -17.822 3.967 1.00 . A A . 69 HIS N 1 1
17 32782 1 1 69 HIS ND1 N -10.731 -20.881 0.349 1.00 . A A . 69 HIS ND1 1 1
17 32783 1 1 69 HIS NE2 N -12.212 -20.382 -1.116 1.00 . A A . 69 HIS NE2 1 1
17 32784 1 1 69 HIS O O -11.490 -20.739 3.702 1.00 . A A . 69 HIS O 1 1
17 32785 1 1 70 GLY C C -14.978 -21.691 2.539 1.00 . A A . 70 GLY C 1 1
17 32786 1 1 70 GLY CA C -14.223 -21.041 3.681 1.00 . A A . 70 GLY CA 1 1
17 32787 1 1 70 GLY H H -14.009 -19.066 2.948 1.00 . A A . 70 GLY H 1 1
17 32788 1 1 70 GLY HA2 H -13.513 -21.751 4.080 1.00 . A A . 70 GLY HA2 1 1
17 32789 1 1 70 GLY HA3 H -14.926 -20.775 4.457 1.00 . A A . 70 GLY HA3 1 1
17 32790 1 1 70 GLY N N -13.510 -19.847 3.267 1.00 . A A . 70 GLY N 1 1
17 32791 1 1 70 GLY O O -15.616 -21.006 1.738 1.00 . A A . 70 GLY O 1 1
17 32792 1 1 71 ASP C C -16.376 -24.927 1.991 1.00 . A A . 71 ASP C 1 1
17 32793 1 1 71 ASP CA C -15.588 -23.758 1.408 1.00 . A A . 71 ASP CA 1 1
17 32794 1 1 71 ASP CB C -14.579 -24.269 0.380 1.00 . A A . 71 ASP CB 1 1
17 32795 1 1 71 ASP CG C -15.246 -24.785 -0.880 1.00 . A A . 71 ASP CG 1 1
17 32796 1 1 71 ASP H H -14.382 -23.505 3.130 1.00 . A A . 71 ASP H 1 1
17 32797 1 1 71 ASP HA H -16.276 -23.084 0.920 1.00 . A A . 71 ASP HA 1 1
17 32798 1 1 71 ASP HB2 H -13.913 -23.463 0.107 1.00 . A A . 71 ASP HB2 1 1
17 32799 1 1 71 ASP HB3 H -14.005 -25.072 0.817 1.00 . A A . 71 ASP HB3 1 1
17 32800 1 1 71 ASP N N -14.906 -23.015 2.462 1.00 . A A . 71 ASP N 1 1
17 32801 1 1 71 ASP O O -17.431 -25.296 1.476 1.00 . A A . 71 ASP O 1 1
17 32802 1 1 71 ASP OD1 O -15.729 -23.955 -1.679 1.00 . A A . 71 ASP OD1 1 1
17 32803 1 1 71 ASP OD2 O -15.286 -26.019 -1.067 1.00 . A A . 71 ASP OD2 1 1
17 32804 1 1 72 GLY C C -15.685 -27.257 4.799 1.00 . A A . 72 GLY C 1 1
17 32805 1 1 72 GLY CA C -16.522 -26.630 3.701 1.00 . A A . 72 GLY CA 1 1
17 32806 1 1 72 GLY H H -15.011 -25.171 3.435 1.00 . A A . 72 GLY H 1 1
17 32807 1 1 72 GLY HA2 H -17.455 -26.288 4.124 1.00 . A A . 72 GLY HA2 1 1
17 32808 1 1 72 GLY HA3 H -16.731 -27.379 2.952 1.00 . A A . 72 GLY HA3 1 1
17 32809 1 1 72 GLY N N -15.855 -25.508 3.068 1.00 . A A . 72 GLY N 1 1
17 32810 1 1 72 GLY O O -16.190 -27.552 5.883 1.00 . A A . 72 GLY O 1 1
17 32811 1 1 73 HIS C C -12.290 -27.156 5.737 1.00 . A A . 73 HIS C 1 1
17 32812 1 1 73 HIS CA C -13.494 -28.061 5.491 1.00 . A A . 73 HIS CA 1 1
17 32813 1 1 73 HIS CB C -13.025 -29.433 5.006 1.00 . A A . 73 HIS CB 1 1
17 32814 1 1 73 HIS CD2 C -15.205 -30.812 4.738 1.00 . A A . 73 HIS CD2 1 1
17 32815 1 1 73 HIS CE1 C -14.810 -32.335 6.264 1.00 . A A . 73 HIS CE1 1 1
17 32816 1 1 73 HIS CG C -14.000 -30.533 5.289 1.00 . A A . 73 HIS CG 1 1
17 32817 1 1 73 HIS H H -14.059 -27.207 3.638 1.00 . A A . 73 HIS H 1 1
17 32818 1 1 73 HIS HA H -14.033 -28.181 6.418 1.00 . A A . 73 HIS HA 1 1
17 32819 1 1 73 HIS HB2 H -12.868 -29.396 3.938 1.00 . A A . 73 HIS HB2 1 1
17 32820 1 1 73 HIS HB3 H -12.093 -29.681 5.494 1.00 . A A . 73 HIS HB3 1 1
17 32821 1 1 73 HIS HD1 H -12.992 -31.578 6.815 1.00 . A A . 73 HIS HD1 1 1
17 32822 1 1 73 HIS HD2 H -15.697 -30.253 3.954 1.00 . A A . 73 HIS HD2 1 1
17 32823 1 1 73 HIS HE1 H -14.916 -33.194 6.910 1.00 . A A . 73 HIS HE1 1 1
17 32824 1 1 73 HIS HE2 H -16.501 -32.422 5.112 1.00 . A A . 73 HIS HE2 1 1
17 32825 1 1 73 HIS N N -14.402 -27.463 4.519 1.00 . A A . 73 HIS N 1 1
17 32826 1 1 73 HIS ND1 N -13.782 -31.506 6.242 1.00 . A A . 73 HIS ND1 1 1
17 32827 1 1 73 HIS NE2 N -15.688 -31.936 5.361 1.00 . A A . 73 HIS NE2 1 1
17 32828 1 1 73 HIS O O -12.143 -26.115 5.098 1.00 . A A . 73 HIS O 1 1
17 32829 1 1 74 ALA C C -9.143 -27.004 5.961 1.00 . A A . 74 ALA C 1 1
17 32830 1 1 74 ALA CA C -10.241 -26.788 6.996 1.00 . A A . 74 ALA CA 1 1
17 32831 1 1 74 ALA CB C -9.739 -27.157 8.385 1.00 . A A . 74 ALA CB 1 1
17 32832 1 1 74 ALA H H -11.603 -28.401 7.142 1.00 . A A . 74 ALA H 1 1
17 32833 1 1 74 ALA HA H -10.513 -25.743 7.005 1.00 . A A . 74 ALA HA 1 1
17 32834 1 1 74 ALA HB1 H -8.743 -27.568 8.309 1.00 . A A . 74 ALA HB1 1 1
17 32835 1 1 74 ALA HB2 H -9.719 -26.275 9.006 1.00 . A A . 74 ALA HB2 1 1
17 32836 1 1 74 ALA HB3 H -10.399 -27.892 8.822 1.00 . A A . 74 ALA HB3 1 1
17 32837 1 1 74 ALA N N -11.432 -27.561 6.667 1.00 . A A . 74 ALA N 1 1
17 32838 1 1 74 ALA O O -8.298 -26.134 5.749 1.00 . A A . 74 ALA O 1 1
17 32839 1 1 75 GLU C C -7.964 -27.331 3.342 1.00 . A A . 75 GLU C 1 1
17 32840 1 1 75 GLU CA C -8.165 -28.497 4.306 1.00 . A A . 75 GLU CA 1 1
17 32841 1 1 75 GLU CB C -8.586 -29.747 3.532 1.00 . A A . 75 GLU CB 1 1
17 32842 1 1 75 GLU CD C -10.289 -31.047 4.871 1.00 . A A . 75 GLU CD 1 1
17 32843 1 1 75 GLU CG C -8.845 -30.954 4.418 1.00 . A A . 75 GLU CG 1 1
17 32844 1 1 75 GLU H H -9.860 -28.821 5.532 1.00 . A A . 75 GLU H 1 1
17 32845 1 1 75 GLU HA H -7.231 -28.696 4.811 1.00 . A A . 75 GLU HA 1 1
17 32846 1 1 75 GLU HB2 H -9.491 -29.529 2.983 1.00 . A A . 75 GLU HB2 1 1
17 32847 1 1 75 GLU HB3 H -7.805 -30.002 2.831 1.00 . A A . 75 GLU HB3 1 1
17 32848 1 1 75 GLU HG2 H -8.599 -31.849 3.866 1.00 . A A . 75 GLU HG2 1 1
17 32849 1 1 75 GLU HG3 H -8.212 -30.886 5.291 1.00 . A A . 75 GLU HG3 1 1
17 32850 1 1 75 GLU N N -9.161 -28.168 5.319 1.00 . A A . 75 GLU N 1 1
17 32851 1 1 75 GLU O O -6.845 -26.856 3.152 1.00 . A A . 75 GLU O 1 1
17 32852 1 1 75 GLU OE1 O -11.184 -31.070 4.001 1.00 . A A . 75 GLU OE1 1 1
17 32853 1 1 75 GLU OE2 O -10.523 -31.096 6.097 1.00 . A A . 75 GLU OE2 1 1
17 32854 1 1 76 ASN C C -9.087 -24.430 2.516 1.00 . A A . 76 ASN C 1 1
17 32855 1 1 76 ASN CA C -9.000 -25.769 1.790 1.00 . A A . 76 ASN CA 1 1
17 32856 1 1 76 ASN CB C -10.135 -25.883 0.771 1.00 . A A . 76 ASN CB 1 1
17 32857 1 1 76 ASN CG C -11.362 -26.566 1.345 1.00 . A A . 76 ASN CG 1 1
17 32858 1 1 76 ASN H H -9.920 -27.298 2.929 1.00 . A A . 76 ASN H 1 1
17 32859 1 1 76 ASN HA H -8.055 -25.823 1.271 1.00 . A A . 76 ASN HA 1 1
17 32860 1 1 76 ASN HB2 H -10.419 -24.893 0.444 1.00 . A A . 76 ASN HB2 1 1
17 32861 1 1 76 ASN HB3 H -9.792 -26.454 -0.079 1.00 . A A . 76 ASN HB3 1 1
17 32862 1 1 76 ASN HD21 H -11.656 -25.044 2.590 1.00 . A A . 76 ASN HD21 1 1
17 32863 1 1 76 ASN HD22 H -12.800 -26.334 2.698 1.00 . A A . 76 ASN HD22 1 1
17 32864 1 1 76 ASN N N -9.056 -26.877 2.736 1.00 . A A . 76 ASN N 1 1
17 32865 1 1 76 ASN ND2 N -12.004 -25.916 2.308 1.00 . A A . 76 ASN ND2 1 1
17 32866 1 1 76 ASN O O -8.747 -23.385 1.959 1.00 . A A . 76 ASN O 1 1
17 32867 1 1 76 ASN OD1 O -11.726 -27.665 0.927 1.00 . A A . 76 ASN OD1 1 1
17 32868 1 1 77 LEU C C -8.317 -22.595 4.780 1.00 . A A . 77 LEU C 1 1
17 32869 1 1 77 LEU CA C -9.675 -23.257 4.567 1.00 . A A . 77 LEU CA 1 1
17 32870 1 1 77 LEU CB C -10.312 -23.586 5.918 1.00 . A A . 77 LEU CB 1 1
17 32871 1 1 77 LEU CD1 C -12.396 -22.251 6.318 1.00 . A A . 77 LEU CD1 1 1
17 32872 1 1 77 LEU CD2 C -10.756 -22.591 8.176 1.00 . A A . 77 LEU CD2 1 1
17 32873 1 1 77 LEU CG C -10.926 -22.407 6.675 1.00 . A A . 77 LEU CG 1 1
17 32874 1 1 77 LEU H H -9.799 -25.329 4.154 1.00 . A A . 77 LEU H 1 1
17 32875 1 1 77 LEU HA H -10.316 -22.573 4.033 1.00 . A A . 77 LEU HA 1 1
17 32876 1 1 77 LEU HB2 H -11.092 -24.311 5.748 1.00 . A A . 77 LEU HB2 1 1
17 32877 1 1 77 LEU HB3 H -9.548 -24.022 6.546 1.00 . A A . 77 LEU HB3 1 1
17 32878 1 1 77 LEU HD11 H -12.599 -21.220 6.072 1.00 . A A . 77 LEU HD11 1 1
17 32879 1 1 77 LEU HD12 H -13.004 -22.546 7.161 1.00 . A A . 77 LEU HD12 1 1
17 32880 1 1 77 LEU HD13 H -12.629 -22.877 5.470 1.00 . A A . 77 LEU HD13 1 1
17 32881 1 1 77 LEU HD21 H -11.280 -21.803 8.696 1.00 . A A . 77 LEU HD21 1 1
17 32882 1 1 77 LEU HD22 H -9.706 -22.551 8.427 1.00 . A A . 77 LEU HD22 1 1
17 32883 1 1 77 LEU HD23 H -11.161 -23.548 8.470 1.00 . A A . 77 LEU HD23 1 1
17 32884 1 1 77 LEU HG H -10.415 -21.498 6.389 1.00 . A A . 77 LEU HG 1 1
17 32885 1 1 77 LEU N N -9.543 -24.468 3.763 1.00 . A A . 77 LEU N 1 1
17 32886 1 1 77 LEU O O -7.314 -23.271 5.009 1.00 . A A . 77 LEU O 1 1
17 32887 1 1 78 VAL C C -7.332 -19.173 5.564 1.00 . A A . 78 VAL C 1 1
17 32888 1 1 78 VAL CA C -7.059 -20.514 4.893 1.00 . A A . 78 VAL CA 1 1
17 32889 1 1 78 VAL CB C -6.342 -20.269 3.552 1.00 . A A . 78 VAL CB 1 1
17 32890 1 1 78 VAL CG1 C -5.166 -19.323 3.741 1.00 . A A . 78 VAL CG1 1 1
17 32891 1 1 78 VAL CG2 C -5.885 -21.586 2.944 1.00 . A A . 78 VAL CG2 1 1
17 32892 1 1 78 VAL H H -9.125 -20.785 4.520 1.00 . A A . 78 VAL H 1 1
17 32893 1 1 78 VAL HA H -6.405 -21.096 5.526 1.00 . A A . 78 VAL HA 1 1
17 32894 1 1 78 VAL HB H -7.042 -19.806 2.872 1.00 . A A . 78 VAL HB 1 1
17 32895 1 1 78 VAL HG11 H -5.511 -18.302 3.668 1.00 . A A . 78 VAL HG11 1 1
17 32896 1 1 78 VAL HG12 H -4.725 -19.486 4.713 1.00 . A A . 78 VAL HG12 1 1
17 32897 1 1 78 VAL HG13 H -4.428 -19.508 2.974 1.00 . A A . 78 VAL HG13 1 1
17 32898 1 1 78 VAL HG21 H -6.663 -21.975 2.303 1.00 . A A . 78 VAL HG21 1 1
17 32899 1 1 78 VAL HG22 H -4.989 -21.423 2.363 1.00 . A A . 78 VAL HG22 1 1
17 32900 1 1 78 VAL HG23 H -5.679 -22.295 3.732 1.00 . A A . 78 VAL HG23 1 1
17 32901 1 1 78 VAL N N -8.293 -21.268 4.705 1.00 . A A . 78 VAL N 1 1
17 32902 1 1 78 VAL O O -8.205 -18.420 5.134 1.00 . A A . 78 VAL O 1 1
17 32903 1 1 79 GLN C C -5.536 -16.718 7.141 1.00 . A A . 79 GLN C 1 1
17 32904 1 1 79 GLN CA C -6.740 -17.630 7.350 1.00 . A A . 79 GLN CA 1 1
17 32905 1 1 79 GLN CB C -6.931 -17.907 8.843 1.00 . A A . 79 GLN CB 1 1
17 32906 1 1 79 GLN CD C -8.180 -19.414 10.441 1.00 . A A . 79 GLN CD 1 1
17 32907 1 1 79 GLN CG C -8.249 -18.590 9.171 1.00 . A A . 79 GLN CG 1 1
17 32908 1 1 79 GLN H H -5.900 -19.523 6.914 1.00 . A A . 79 GLN H 1 1
17 32909 1 1 79 GLN HA H -7.621 -17.135 6.970 1.00 . A A . 79 GLN HA 1 1
17 32910 1 1 79 GLN HB2 H -6.127 -18.542 9.184 1.00 . A A . 79 GLN HB2 1 1
17 32911 1 1 79 GLN HB3 H -6.893 -16.970 9.378 1.00 . A A . 79 GLN HB3 1 1
17 32912 1 1 79 GLN HE21 H -9.332 -20.814 9.626 1.00 . A A . 79 GLN HE21 1 1
17 32913 1 1 79 GLN HE22 H -8.814 -21.117 11.245 1.00 . A A . 79 GLN HE22 1 1
17 32914 1 1 79 GLN HG2 H -9.011 -17.834 9.292 1.00 . A A . 79 GLN HG2 1 1
17 32915 1 1 79 GLN HG3 H -8.517 -19.240 8.351 1.00 . A A . 79 GLN HG3 1 1
17 32916 1 1 79 GLN N N -6.579 -18.882 6.620 1.00 . A A . 79 GLN N 1 1
17 32917 1 1 79 GLN NE2 N -8.843 -20.564 10.438 1.00 . A A . 79 GLN NE2 1 1
17 32918 1 1 79 GLN O O -4.401 -17.095 7.434 1.00 . A A . 79 GLN O 1 1
17 32919 1 1 79 GLN OE1 O -7.537 -19.021 11.415 1.00 . A A . 79 GLN OE1 1 1
17 32920 1 1 80 TRP C C -5.182 -13.139 6.728 1.00 . A A . 80 TRP C 1 1
17 32921 1 1 80 TRP CA C -4.726 -14.552 6.383 1.00 . A A . 80 TRP CA 1 1
17 32922 1 1 80 TRP CB C -4.284 -14.616 4.920 1.00 . A A . 80 TRP CB 1 1
17 32923 1 1 80 TRP CD1 C -5.154 -12.664 3.505 1.00 . A A . 80 TRP CD1 1 1
17 32924 1 1 80 TRP CD2 C -6.421 -14.509 3.407 1.00 . A A . 80 TRP CD2 1 1
17 32925 1 1 80 TRP CE2 C -7.004 -13.519 2.592 1.00 . A A . 80 TRP CE2 1 1
17 32926 1 1 80 TRP CE3 C -7.042 -15.757 3.500 1.00 . A A . 80 TRP CE3 1 1
17 32927 1 1 80 TRP CG C -5.238 -13.941 3.981 1.00 . A A . 80 TRP CG 1 1
17 32928 1 1 80 TRP CH2 C -8.766 -14.972 1.987 1.00 . A A . 80 TRP CH2 1 1
17 32929 1 1 80 TRP CZ2 C -8.179 -13.740 1.877 1.00 . A A . 80 TRP CZ2 1 1
17 32930 1 1 80 TRP CZ3 C -8.208 -15.975 2.790 1.00 . A A . 80 TRP CZ3 1 1
17 32931 1 1 80 TRP H H -6.716 -15.275 6.419 1.00 . A A . 80 TRP H 1 1
17 32932 1 1 80 TRP HA H -3.889 -14.813 7.014 1.00 . A A . 80 TRP HA 1 1
17 32933 1 1 80 TRP HB2 H -3.323 -14.136 4.819 1.00 . A A . 80 TRP HB2 1 1
17 32934 1 1 80 TRP HB3 H -4.199 -15.651 4.622 1.00 . A A . 80 TRP HB3 1 1
17 32935 1 1 80 TRP HD1 H -4.366 -11.972 3.759 1.00 . A A . 80 TRP HD1 1 1
17 32936 1 1 80 TRP HE1 H -6.375 -11.556 2.203 1.00 . A A . 80 TRP HE1 1 1
17 32937 1 1 80 TRP HE3 H -6.628 -16.543 4.114 1.00 . A A . 80 TRP HE3 1 1
17 32938 1 1 80 TRP HH2 H -9.677 -15.186 1.451 1.00 . A A . 80 TRP HH2 1 1
17 32939 1 1 80 TRP HZ2 H -8.621 -12.977 1.253 1.00 . A A . 80 TRP HZ2 1 1
17 32940 1 1 80 TRP HZ3 H -8.703 -16.933 2.850 1.00 . A A . 80 TRP HZ3 1 1
17 32941 1 1 80 TRP N N -5.791 -15.518 6.632 1.00 . A A . 80 TRP N 1 1
17 32942 1 1 80 TRP NE1 N -6.213 -12.403 2.669 1.00 . A A . 80 TRP NE1 1 1
17 32943 1 1 80 TRP O O -6.358 -12.805 6.586 1.00 . A A . 80 TRP O 1 1
17 32944 1 1 81 GLU C C -3.998 -9.961 6.511 1.00 . A A . 81 GLU C 1 1
17 32945 1 1 81 GLU CA C -4.552 -10.936 7.547 1.00 . A A . 81 GLU CA 1 1
17 32946 1 1 81 GLU CB C -3.978 -10.610 8.927 1.00 . A A . 81 GLU CB 1 1
17 32947 1 1 81 GLU CD C -4.718 -10.268 11.318 1.00 . A A . 81 GLU CD 1 1
17 32948 1 1 81 GLU CG C -4.824 -11.132 10.076 1.00 . A A . 81 GLU CG 1 1
17 32949 1 1 81 GLU H H -3.324 -12.638 7.272 1.00 . A A . 81 GLU H 1 1
17 32950 1 1 81 GLU HA H -5.626 -10.834 7.581 1.00 . A A . 81 GLU HA 1 1
17 32951 1 1 81 GLU HB2 H -2.992 -11.046 9.006 1.00 . A A . 81 GLU HB2 1 1
17 32952 1 1 81 GLU HB3 H -3.896 -9.538 9.026 1.00 . A A . 81 GLU HB3 1 1
17 32953 1 1 81 GLU HG2 H -5.857 -11.160 9.763 1.00 . A A . 81 GLU HG2 1 1
17 32954 1 1 81 GLU HG3 H -4.497 -12.132 10.323 1.00 . A A . 81 GLU HG3 1 1
17 32955 1 1 81 GLU N N -4.244 -12.313 7.181 1.00 . A A . 81 GLU N 1 1
17 32956 1 1 81 GLU O O -2.859 -10.094 6.065 1.00 . A A . 81 GLU O 1 1
17 32957 1 1 81 GLU OE1 O -3.619 -10.209 11.907 1.00 . A A . 81 GLU OE1 1 1
17 32958 1 1 81 GLU OE2 O -5.734 -9.650 11.700 1.00 . A A . 81 GLU OE2 1 1
17 32959 1 1 82 MET C C -4.442 -6.584 5.751 1.00 . A A . 82 MET C 1 1
17 32960 1 1 82 MET CA C -4.406 -7.985 5.150 1.00 . A A . 82 MET CA 1 1
17 32961 1 1 82 MET CB C -5.313 -8.049 3.920 1.00 . A A . 82 MET CB 1 1
17 32962 1 1 82 MET CE C -5.477 -7.704 0.644 1.00 . A A . 82 MET CE 1 1
17 32963 1 1 82 MET CG C -4.937 -9.152 2.944 1.00 . A A . 82 MET CG 1 1
17 32964 1 1 82 MET H H -5.711 -8.929 6.523 1.00 . A A . 82 MET H 1 1
17 32965 1 1 82 MET HA H -3.393 -8.210 4.851 1.00 . A A . 82 MET HA 1 1
17 32966 1 1 82 MET HB2 H -6.329 -8.216 4.245 1.00 . A A . 82 MET HB2 1 1
17 32967 1 1 82 MET HB3 H -5.261 -7.105 3.399 1.00 . A A . 82 MET HB3 1 1
17 32968 1 1 82 MET HE1 H -5.234 -7.941 -0.381 1.00 . A A . 82 MET HE1 1 1
17 32969 1 1 82 MET HE2 H -6.273 -6.974 0.666 1.00 . A A . 82 MET HE2 1 1
17 32970 1 1 82 MET HE3 H -4.604 -7.300 1.136 1.00 . A A . 82 MET HE3 1 1
17 32971 1 1 82 MET HG2 H -3.919 -8.997 2.619 1.00 . A A . 82 MET HG2 1 1
17 32972 1 1 82 MET HG3 H -5.010 -10.103 3.452 1.00 . A A . 82 MET HG3 1 1
17 32973 1 1 82 MET N N -4.814 -8.982 6.132 1.00 . A A . 82 MET N 1 1
17 32974 1 1 82 MET O O -5.512 -6.003 5.928 1.00 . A A . 82 MET O 1 1
17 32975 1 1 82 MET SD S -6.006 -9.190 1.492 1.00 . A A . 82 MET SD 1 1
17 32976 1 1 83 GLU C C -2.796 -3.683 5.581 1.00 . A A . 83 GLU C 1 1
17 32977 1 1 83 GLU CA C -3.165 -4.714 6.644 1.00 . A A . 83 GLU CA 1 1
17 32978 1 1 83 GLU CB C -2.125 -4.701 7.766 1.00 . A A . 83 GLU CB 1 1
17 32979 1 1 83 GLU CD C -0.832 -3.330 9.448 1.00 . A A . 83 GLU CD 1 1
17 32980 1 1 83 GLU CG C -1.872 -3.319 8.345 1.00 . A A . 83 GLU CG 1 1
17 32981 1 1 83 GLU H H -2.447 -6.560 5.897 1.00 . A A . 83 GLU H 1 1
17 32982 1 1 83 GLU HA H -4.129 -4.459 7.057 1.00 . A A . 83 GLU HA 1 1
17 32983 1 1 83 GLU HB2 H -2.463 -5.347 8.562 1.00 . A A . 83 GLU HB2 1 1
17 32984 1 1 83 GLU HB3 H -1.191 -5.081 7.379 1.00 . A A . 83 GLU HB3 1 1
17 32985 1 1 83 GLU HG2 H -1.530 -2.668 7.555 1.00 . A A . 83 GLU HG2 1 1
17 32986 1 1 83 GLU HG3 H -2.799 -2.937 8.749 1.00 . A A . 83 GLU HG3 1 1
17 32987 1 1 83 GLU N N -3.266 -6.047 6.062 1.00 . A A . 83 GLU N 1 1
17 32988 1 1 83 GLU O O -1.930 -3.924 4.740 1.00 . A A . 83 GLU O 1 1
17 32989 1 1 83 GLU OE1 O 0.360 -3.537 9.138 1.00 . A A . 83 GLU OE1 1 1
17 32990 1 1 83 GLU OE2 O -1.210 -3.131 10.622 1.00 . A A . 83 GLU OE2 1 1
17 32991 1 1 84 VAL C C -2.187 -0.469 5.214 1.00 . A A . 84 VAL C 1 1
17 32992 1 1 84 VAL CA C -3.204 -1.464 4.668 1.00 . A A . 84 VAL CA 1 1
17 32993 1 1 84 VAL CB C -4.499 -0.711 4.306 1.00 . A A . 84 VAL CB 1 1
17 32994 1 1 84 VAL CG1 C -4.219 0.363 3.266 1.00 . A A . 84 VAL CG1 1 1
17 32995 1 1 84 VAL CG2 C -5.559 -1.683 3.810 1.00 . A A . 84 VAL CG2 1 1
17 32996 1 1 84 VAL H H -4.140 -2.400 6.319 1.00 . A A . 84 VAL H 1 1
17 32997 1 1 84 VAL HA H -2.809 -1.911 3.767 1.00 . A A . 84 VAL HA 1 1
17 32998 1 1 84 VAL HB H -4.872 -0.229 5.198 1.00 . A A . 84 VAL HB 1 1
17 32999 1 1 84 VAL HG11 H -4.625 0.055 2.313 1.00 . A A . 84 VAL HG11 1 1
17 33000 1 1 84 VAL HG12 H -4.680 1.290 3.572 1.00 . A A . 84 VAL HG12 1 1
17 33001 1 1 84 VAL HG13 H -3.152 0.504 3.172 1.00 . A A . 84 VAL HG13 1 1
17 33002 1 1 84 VAL HG21 H -5.985 -2.210 4.651 1.00 . A A . 84 VAL HG21 1 1
17 33003 1 1 84 VAL HG22 H -6.337 -1.137 3.296 1.00 . A A . 84 VAL HG22 1 1
17 33004 1 1 84 VAL HG23 H -5.109 -2.391 3.131 1.00 . A A . 84 VAL HG23 1 1
17 33005 1 1 84 VAL N N -3.461 -2.533 5.625 1.00 . A A . 84 VAL N 1 1
17 33006 1 1 84 VAL O O -2.540 0.457 5.946 1.00 . A A . 84 VAL O 1 1
17 33007 1 1 85 CYS C C -0.137 1.662 4.920 1.00 . A A . 85 CYS C 1 1
17 33008 1 1 85 CYS CA C 0.147 0.215 5.309 1.00 . A A . 85 CYS CA 1 1
17 33009 1 1 85 CYS CB C 1.486 -0.231 4.720 1.00 . A A . 85 CYS CB 1 1
17 33010 1 1 85 CYS H H -0.704 -1.421 4.269 1.00 . A A . 85 CYS H 1 1
17 33011 1 1 85 CYS HA H 0.196 0.147 6.385 1.00 . A A . 85 CYS HA 1 1
17 33012 1 1 85 CYS HB2 H 1.479 -1.304 4.599 1.00 . A A . 85 CYS HB2 1 1
17 33013 1 1 85 CYS HB3 H 1.618 0.233 3.753 1.00 . A A . 85 CYS HB3 1 1
17 33014 1 1 85 CYS HG H 3.581 -0.919 5.999 1.00 . A A . 85 CYS HG 1 1
17 33015 1 1 85 CYS N N -0.923 -0.666 4.854 1.00 . A A . 85 CYS N 1 1
17 33016 1 1 85 CYS O O -1.067 1.942 4.163 1.00 . A A . 85 CYS O 1 1
17 33017 1 1 85 CYS SG S 2.919 0.197 5.737 1.00 . A A . 85 CYS SG 1 1
17 33018 1 1 86 LYS C C 1.836 4.629 4.757 1.00 . A A . 86 LYS C 1 1
17 33019 1 1 86 LYS CA C 0.505 3.998 5.154 1.00 . A A . 86 LYS CA 1 1
17 33020 1 1 86 LYS CB C -0.074 4.725 6.370 1.00 . A A . 86 LYS CB 1 1
17 33021 1 1 86 LYS CD C -0.318 7.003 7.401 1.00 . A A . 86 LYS CD 1 1
17 33022 1 1 86 LYS CE C -1.676 7.056 8.083 1.00 . A A . 86 LYS CE 1 1
17 33023 1 1 86 LYS CG C -0.371 6.193 6.116 1.00 . A A . 86 LYS CG 1 1
17 33024 1 1 86 LYS H H 1.392 2.294 6.042 1.00 . A A . 86 LYS H 1 1
17 33025 1 1 86 LYS HA H -0.184 4.090 4.328 1.00 . A A . 86 LYS HA 1 1
17 33026 1 1 86 LYS HB2 H -0.993 4.238 6.661 1.00 . A A . 86 LYS HB2 1 1
17 33027 1 1 86 LYS HB3 H 0.633 4.659 7.185 1.00 . A A . 86 LYS HB3 1 1
17 33028 1 1 86 LYS HD2 H 0.393 6.547 8.074 1.00 . A A . 86 LYS HD2 1 1
17 33029 1 1 86 LYS HD3 H -0.002 8.010 7.168 1.00 . A A . 86 LYS HD3 1 1
17 33030 1 1 86 LYS HE2 H -2.390 7.492 7.401 1.00 . A A . 86 LYS HE2 1 1
17 33031 1 1 86 LYS HE3 H -1.981 6.050 8.328 1.00 . A A . 86 LYS HE3 1 1
17 33032 1 1 86 LYS HG2 H 0.360 6.585 5.426 1.00 . A A . 86 LYS HG2 1 1
17 33033 1 1 86 LYS HG3 H -1.359 6.282 5.686 1.00 . A A . 86 LYS HG3 1 1
17 33034 1 1 86 LYS HZ1 H -1.705 7.248 10.163 1.00 . A A . 86 LYS HZ1 1 1
17 33035 1 1 86 LYS HZ2 H -2.436 8.536 9.346 1.00 . A A . 86 LYS HZ2 1 1
17 33036 1 1 86 LYS HZ3 H -0.750 8.405 9.381 1.00 . A A . 86 LYS HZ3 1 1
17 33037 1 1 86 LYS N N 0.669 2.579 5.445 1.00 . A A . 86 LYS N 1 1
17 33038 1 1 86 LYS NZ N -1.639 7.869 9.330 1.00 . A A . 86 LYS NZ 1 1
17 33039 1 1 86 LYS O O 2.762 4.709 5.565 1.00 . A A . 86 LYS O 1 1
17 33040 1 1 87 LEU C C 3.119 7.210 3.247 1.00 . A A . 87 LEU C 1 1
17 33041 1 1 87 LEU CA C 3.142 5.704 3.006 1.00 . A A . 87 LEU CA 1 1
17 33042 1 1 87 LEU CB C 3.306 5.417 1.513 1.00 . A A . 87 LEU CB 1 1
17 33043 1 1 87 LEU CD1 C 3.075 2.941 1.193 1.00 . A A . 87 LEU CD1 1 1
17 33044 1 1 87 LEU CD2 C 4.686 4.236 -0.215 1.00 . A A . 87 LEU CD2 1 1
17 33045 1 1 87 LEU CG C 4.034 4.120 1.155 1.00 . A A . 87 LEU CG 1 1
17 33046 1 1 87 LEU H H 1.153 4.986 2.913 1.00 . A A . 87 LEU H 1 1
17 33047 1 1 87 LEU HA H 3.978 5.279 3.541 1.00 . A A . 87 LEU HA 1 1
17 33048 1 1 87 LEU HB2 H 2.321 5.374 1.074 1.00 . A A . 87 LEU HB2 1 1
17 33049 1 1 87 LEU HB3 H 3.857 6.238 1.078 1.00 . A A . 87 LEU HB3 1 1
17 33050 1 1 87 LEU HD11 H 2.700 2.750 0.199 1.00 . A A . 87 LEU HD11 1 1
17 33051 1 1 87 LEU HD12 H 2.250 3.170 1.851 1.00 . A A . 87 LEU HD12 1 1
17 33052 1 1 87 LEU HD13 H 3.594 2.067 1.558 1.00 . A A . 87 LEU HD13 1 1
17 33053 1 1 87 LEU HD21 H 5.688 3.834 -0.172 1.00 . A A . 87 LEU HD21 1 1
17 33054 1 1 87 LEU HD22 H 4.728 5.275 -0.507 1.00 . A A . 87 LEU HD22 1 1
17 33055 1 1 87 LEU HD23 H 4.106 3.681 -0.938 1.00 . A A . 87 LEU HD23 1 1
17 33056 1 1 87 LEU HG H 4.813 3.940 1.883 1.00 . A A . 87 LEU HG 1 1
17 33057 1 1 87 LEU N N 1.924 5.078 3.510 1.00 . A A . 87 LEU N 1 1
17 33058 1 1 87 LEU O O 2.067 7.814 3.458 1.00 . A A . 87 LEU O 1 1
17 33059 1 1 88 PRO C C 3.879 10.089 2.264 1.00 . A A . 88 PRO C 1 1
17 33060 1 1 88 PRO CA C 4.449 9.277 3.421 1.00 . A A . 88 PRO CA 1 1
17 33061 1 1 88 PRO CB C 5.964 9.473 3.517 1.00 . A A . 88 PRO CB 1 1
17 33062 1 1 88 PRO CD C 5.601 7.176 2.966 1.00 . A A . 88 PRO CD 1 1
17 33063 1 1 88 PRO CG C 6.543 8.329 2.759 1.00 . A A . 88 PRO CG 1 1
17 33064 1 1 88 PRO HA H 3.984 9.592 4.344 1.00 . A A . 88 PRO HA 1 1
17 33065 1 1 88 PRO HB2 H 6.236 10.421 3.073 1.00 . A A . 88 PRO HB2 1 1
17 33066 1 1 88 PRO HB3 H 6.268 9.454 4.553 1.00 . A A . 88 PRO HB3 1 1
17 33067 1 1 88 PRO HD2 H 5.558 6.560 2.080 1.00 . A A . 88 PRO HD2 1 1
17 33068 1 1 88 PRO HD3 H 5.904 6.590 3.821 1.00 . A A . 88 PRO HD3 1 1
17 33069 1 1 88 PRO HG2 H 6.607 8.578 1.710 1.00 . A A . 88 PRO HG2 1 1
17 33070 1 1 88 PRO HG3 H 7.521 8.088 3.149 1.00 . A A . 88 PRO HG3 1 1
17 33071 1 1 88 PRO N N 4.306 7.833 3.212 1.00 . A A . 88 PRO N 1 1
17 33072 1 1 88 PRO O O 3.136 11.049 2.473 1.00 . A A . 88 PRO O 1 1
17 33073 1 1 89 ARG C C 2.518 9.703 -0.720 1.00 . A A . 89 ARG C 1 1
17 33074 1 1 89 ARG CA C 3.753 10.392 -0.148 1.00 . A A . 89 ARG CA 1 1
17 33075 1 1 89 ARG CB C 4.856 10.448 -1.207 1.00 . A A . 89 ARG CB 1 1
17 33076 1 1 89 ARG CD C 7.034 11.087 -0.127 1.00 . A A . 89 ARG CD 1 1
17 33077 1 1 89 ARG CG C 5.865 11.561 -0.977 1.00 . A A . 89 ARG CG 1 1
17 33078 1 1 89 ARG CZ C 8.855 12.172 1.117 1.00 . A A . 89 ARG CZ 1 1
17 33079 1 1 89 ARG H H 4.825 8.927 0.940 1.00 . A A . 89 ARG H 1 1
17 33080 1 1 89 ARG HA H 3.489 11.399 0.138 1.00 . A A . 89 ARG HA 1 1
17 33081 1 1 89 ARG HB2 H 5.385 9.507 -1.209 1.00 . A A . 89 ARG HB2 1 1
17 33082 1 1 89 ARG HB3 H 4.401 10.598 -2.174 1.00 . A A . 89 ARG HB3 1 1
17 33083 1 1 89 ARG HD2 H 6.687 10.307 0.535 1.00 . A A . 89 ARG HD2 1 1
17 33084 1 1 89 ARG HD3 H 7.798 10.691 -0.779 1.00 . A A . 89 ARG HD3 1 1
17 33085 1 1 89 ARG HE H 7.024 12.928 0.886 1.00 . A A . 89 ARG HE 1 1
17 33086 1 1 89 ARG HG2 H 6.242 11.896 -1.932 1.00 . A A . 89 ARG HG2 1 1
17 33087 1 1 89 ARG HG3 H 5.374 12.381 -0.474 1.00 . A A . 89 ARG HG3 1 1
17 33088 1 1 89 ARG HH11 H 9.330 10.387 0.299 1.00 . A A . 89 ARG HH11 1 1
17 33089 1 1 89 ARG HH12 H 10.605 11.162 1.179 1.00 . A A . 89 ARG HH12 1 1
17 33090 1 1 89 ARG HH21 H 8.695 13.959 2.047 1.00 . A A . 89 ARG HH21 1 1
17 33091 1 1 89 ARG HH22 H 10.243 13.194 2.174 1.00 . A A . 89 ARG HH22 1 1
17 33092 1 1 89 ARG N N 4.230 9.699 1.043 1.00 . A A . 89 ARG N 1 1
17 33093 1 1 89 ARG NE N 7.604 12.168 0.672 1.00 . A A . 89 ARG NE 1 1
17 33094 1 1 89 ARG NH1 N 9.663 11.156 0.843 1.00 . A A . 89 ARG NH1 1 1
17 33095 1 1 89 ARG NH2 N 9.301 13.192 1.839 1.00 . A A . 89 ARG NH2 1 1
17 33096 1 1 89 ARG O O 2.254 9.776 -1.921 1.00 . A A . 89 ARG O 1 1
17 33097 1 1 90 LEU C C 0.710 7.783 -1.687 1.00 . A A . 90 LEU C 1 1
17 33098 1 1 90 LEU CA C 0.558 8.331 -0.272 1.00 . A A . 90 LEU CA 1 1
17 33099 1 1 90 LEU CB C -0.651 9.267 -0.202 1.00 . A A . 90 LEU CB 1 1
17 33100 1 1 90 LEU CD1 C -1.474 8.323 1.969 1.00 . A A . 90 LEU CD1 1 1
17 33101 1 1 90 LEU CD2 C -0.149 10.444 1.953 1.00 . A A . 90 LEU CD2 1 1
17 33102 1 1 90 LEU CG C -1.164 9.597 1.200 1.00 . A A . 90 LEU CG 1 1
17 33103 1 1 90 LEU H H 2.027 9.012 1.091 1.00 . A A . 90 LEU H 1 1
17 33104 1 1 90 LEU HA H 0.403 7.506 0.407 1.00 . A A . 90 LEU HA 1 1
17 33105 1 1 90 LEU HB2 H -0.379 10.194 -0.682 1.00 . A A . 90 LEU HB2 1 1
17 33106 1 1 90 LEU HB3 H -1.459 8.803 -0.751 1.00 . A A . 90 LEU HB3 1 1
17 33107 1 1 90 LEU HD11 H -0.717 8.165 2.723 1.00 . A A . 90 LEU HD11 1 1
17 33108 1 1 90 LEU HD12 H -1.484 7.485 1.288 1.00 . A A . 90 LEU HD12 1 1
17 33109 1 1 90 LEU HD13 H -2.440 8.414 2.442 1.00 . A A . 90 LEU HD13 1 1
17 33110 1 1 90 LEU HD21 H 0.139 11.288 1.344 1.00 . A A . 90 LEU HD21 1 1
17 33111 1 1 90 LEU HD22 H 0.724 9.847 2.175 1.00 . A A . 90 LEU HD22 1 1
17 33112 1 1 90 LEU HD23 H -0.587 10.798 2.874 1.00 . A A . 90 LEU HD23 1 1
17 33113 1 1 90 LEU HG H -2.079 10.167 1.116 1.00 . A A . 90 LEU HG 1 1
17 33114 1 1 90 LEU N N 1.765 9.034 0.147 1.00 . A A . 90 LEU N 1 1
17 33115 1 1 90 LEU O O -0.248 7.756 -2.459 1.00 . A A . 90 LEU O 1 1
17 33116 1 1 91 SER C C 1.388 5.526 -3.585 1.00 . A A . 91 SER C 1 1
17 33117 1 1 91 SER CA C 2.198 6.797 -3.342 1.00 . A A . 91 SER CA 1 1
17 33118 1 1 91 SER CB C 3.691 6.500 -3.490 1.00 . A A . 91 SER CB 1 1
17 33119 1 1 91 SER H H 2.643 7.391 -1.359 1.00 . A A . 91 SER H 1 1
17 33120 1 1 91 SER HA H 1.912 7.537 -4.074 1.00 . A A . 91 SER HA 1 1
17 33121 1 1 91 SER HB2 H 4.066 6.080 -2.569 1.00 . A A . 91 SER HB2 1 1
17 33122 1 1 91 SER HB3 H 3.836 5.792 -4.294 1.00 . A A . 91 SER HB3 1 1
17 33123 1 1 91 SER HG H 5.041 7.505 -4.493 1.00 . A A . 91 SER HG 1 1
17 33124 1 1 91 SER N N 1.919 7.344 -2.019 1.00 . A A . 91 SER N 1 1
17 33125 1 1 91 SER O O 1.021 5.218 -4.720 1.00 . A A . 91 SER O 1 1
17 33126 1 1 91 SER OG O 4.419 7.680 -3.784 1.00 . A A . 91 SER OG 1 1
17 33127 1 1 92 LEU C C 0.075 2.976 -1.223 1.00 . A A . 92 LEU C 1 1
17 33128 1 1 92 LEU CA C 0.349 3.554 -2.608 1.00 . A A . 92 LEU CA 1 1
17 33129 1 1 92 LEU CB C 1.100 2.531 -3.461 1.00 . A A . 92 LEU CB 1 1
17 33130 1 1 92 LEU CD1 C 2.205 0.793 -2.033 1.00 . A A . 92 LEU CD1 1 1
17 33131 1 1 92 LEU CD2 C 3.409 1.728 -4.016 1.00 . A A . 92 LEU CD2 1 1
17 33132 1 1 92 LEU CG C 2.427 2.028 -2.893 1.00 . A A . 92 LEU CG 1 1
17 33133 1 1 92 LEU H H 1.434 5.089 -1.635 1.00 . A A . 92 LEU H 1 1
17 33134 1 1 92 LEU HA H -0.594 3.784 -3.082 1.00 . A A . 92 LEU HA 1 1
17 33135 1 1 92 LEU HB2 H 0.454 1.677 -3.599 1.00 . A A . 92 LEU HB2 1 1
17 33136 1 1 92 LEU HB3 H 1.301 2.986 -4.421 1.00 . A A . 92 LEU HB3 1 1
17 33137 1 1 92 LEU HD11 H 2.234 -0.089 -2.655 1.00 . A A . 92 LEU HD11 1 1
17 33138 1 1 92 LEU HD12 H 1.243 0.861 -1.548 1.00 . A A . 92 LEU HD12 1 1
17 33139 1 1 92 LEU HD13 H 2.981 0.732 -1.284 1.00 . A A . 92 LEU HD13 1 1
17 33140 1 1 92 LEU HD21 H 4.139 2.522 -4.076 1.00 . A A . 92 LEU HD21 1 1
17 33141 1 1 92 LEU HD22 H 2.875 1.659 -4.952 1.00 . A A . 92 LEU HD22 1 1
17 33142 1 1 92 LEU HD23 H 3.910 0.792 -3.816 1.00 . A A . 92 LEU HD23 1 1
17 33143 1 1 92 LEU HG H 2.858 2.797 -2.267 1.00 . A A . 92 LEU HG 1 1
17 33144 1 1 92 LEU N N 1.115 4.792 -2.513 1.00 . A A . 92 LEU N 1 1
17 33145 1 1 92 LEU O O 0.640 3.427 -0.228 1.00 . A A . 92 LEU O 1 1
17 33146 1 1 93 ASN C C -0.474 -0.037 0.211 1.00 . A A . 93 ASN C 1 1
17 33147 1 1 93 ASN CA C -1.142 1.329 0.094 1.00 . A A . 93 ASN CA 1 1
17 33148 1 1 93 ASN CB C -2.660 1.179 0.213 1.00 . A A . 93 ASN CB 1 1
17 33149 1 1 93 ASN CG C -3.177 -0.054 -0.503 1.00 . A A . 93 ASN CG 1 1
17 33150 1 1 93 ASN H H -1.212 1.655 -1.997 1.00 . A A . 93 ASN H 1 1
17 33151 1 1 93 ASN HA H -0.788 1.960 0.895 1.00 . A A . 93 ASN HA 1 1
17 33152 1 1 93 ASN HB2 H -2.927 1.105 1.257 1.00 . A A . 93 ASN HB2 1 1
17 33153 1 1 93 ASN HB3 H -3.137 2.048 -0.216 1.00 . A A . 93 ASN HB3 1 1
17 33154 1 1 93 ASN HD21 H -2.898 0.823 -2.266 1.00 . A A . 93 ASN HD21 1 1
17 33155 1 1 93 ASN HD22 H -3.537 -0.782 -2.317 1.00 . A A . 93 ASN HD22 1 1
17 33156 1 1 93 ASN N N -0.794 1.972 -1.169 1.00 . A A . 93 ASN N 1 1
17 33157 1 1 93 ASN ND2 N -3.207 0.001 -1.829 1.00 . A A . 93 ASN ND2 1 1
17 33158 1 1 93 ASN O O -0.798 -0.964 -0.531 1.00 . A A . 93 ASN O 1 1
17 33159 1 1 93 ASN OD1 O -3.545 -1.044 0.130 1.00 . A A . 93 ASN OD1 1 1
17 33160 1 1 94 GLY C C 0.224 -2.541 1.731 1.00 . A A . 94 GLY C 1 1
17 33161 1 1 94 GLY CA C 1.160 -1.411 1.347 1.00 . A A . 94 GLY CA 1 1
17 33162 1 1 94 GLY H H 0.678 0.618 1.711 1.00 . A A . 94 GLY H 1 1
17 33163 1 1 94 GLY HA2 H 1.670 -1.675 0.432 1.00 . A A . 94 GLY HA2 1 1
17 33164 1 1 94 GLY HA3 H 1.891 -1.283 2.131 1.00 . A A . 94 GLY HA3 1 1
17 33165 1 1 94 GLY N N 0.461 -0.155 1.149 1.00 . A A . 94 GLY N 1 1
17 33166 1 1 94 GLY O O -0.376 -2.521 2.805 1.00 . A A . 94 GLY O 1 1
17 33167 1 1 95 VAL C C 0.031 -5.964 1.184 1.00 . A A . 95 VAL C 1 1
17 33168 1 1 95 VAL CA C -0.772 -4.671 1.101 1.00 . A A . 95 VAL CA 1 1
17 33169 1 1 95 VAL CB C -1.843 -4.813 0.004 1.00 . A A . 95 VAL CB 1 1
17 33170 1 1 95 VAL CG1 C -2.774 -5.976 0.313 1.00 . A A . 95 VAL CG1 1 1
17 33171 1 1 95 VAL CG2 C -2.626 -3.518 -0.147 1.00 . A A . 95 VAL CG2 1 1
17 33172 1 1 95 VAL H H 0.602 -3.487 0.010 1.00 . A A . 95 VAL H 1 1
17 33173 1 1 95 VAL HA H -1.272 -4.508 2.045 1.00 . A A . 95 VAL HA 1 1
17 33174 1 1 95 VAL HB H -1.345 -5.019 -0.933 1.00 . A A . 95 VAL HB 1 1
17 33175 1 1 95 VAL HG11 H -2.816 -6.639 -0.538 1.00 . A A . 95 VAL HG11 1 1
17 33176 1 1 95 VAL HG12 H -2.403 -6.514 1.173 1.00 . A A . 95 VAL HG12 1 1
17 33177 1 1 95 VAL HG13 H -3.763 -5.598 0.523 1.00 . A A . 95 VAL HG13 1 1
17 33178 1 1 95 VAL HG21 H -3.592 -3.625 0.324 1.00 . A A . 95 VAL HG21 1 1
17 33179 1 1 95 VAL HG22 H -2.084 -2.711 0.325 1.00 . A A . 95 VAL HG22 1 1
17 33180 1 1 95 VAL HG23 H -2.759 -3.297 -1.196 1.00 . A A . 95 VAL HG23 1 1
17 33181 1 1 95 VAL N N 0.098 -3.528 0.849 1.00 . A A . 95 VAL N 1 1
17 33182 1 1 95 VAL O O 0.558 -6.445 0.181 1.00 . A A . 95 VAL O 1 1
17 33183 1 1 96 ARG C C -0.094 -8.922 2.875 1.00 . A A . 96 ARG C 1 1
17 33184 1 1 96 ARG CA C 0.858 -7.762 2.601 1.00 . A A . 96 ARG CA 1 1
17 33185 1 1 96 ARG CB C 1.834 -7.602 3.767 1.00 . A A . 96 ARG CB 1 1
17 33186 1 1 96 ARG CD C 4.057 -6.875 2.847 1.00 . A A . 96 ARG CD 1 1
17 33187 1 1 96 ARG CG C 2.805 -6.445 3.595 1.00 . A A . 96 ARG CG 1 1
17 33188 1 1 96 ARG CZ C 5.223 -4.840 2.112 1.00 . A A . 96 ARG CZ 1 1
17 33189 1 1 96 ARG H H -0.323 -6.093 3.148 1.00 . A A . 96 ARG H 1 1
17 33190 1 1 96 ARG HA H 1.417 -7.974 1.702 1.00 . A A . 96 ARG HA 1 1
17 33191 1 1 96 ARG HB2 H 1.271 -7.438 4.674 1.00 . A A . 96 ARG HB2 1 1
17 33192 1 1 96 ARG HB3 H 2.407 -8.512 3.869 1.00 . A A . 96 ARG HB3 1 1
17 33193 1 1 96 ARG HD2 H 4.413 -7.803 3.271 1.00 . A A . 96 ARG HD2 1 1
17 33194 1 1 96 ARG HD3 H 3.805 -7.028 1.809 1.00 . A A . 96 ARG HD3 1 1
17 33195 1 1 96 ARG HE H 5.785 -5.984 3.646 1.00 . A A . 96 ARG HE 1 1
17 33196 1 1 96 ARG HG2 H 2.319 -5.659 3.038 1.00 . A A . 96 ARG HG2 1 1
17 33197 1 1 96 ARG HG3 H 3.087 -6.077 4.570 1.00 . A A . 96 ARG HG3 1 1
17 33198 1 1 96 ARG HH11 H 3.585 -5.319 1.032 1.00 . A A . 96 ARG HH11 1 1
17 33199 1 1 96 ARG HH12 H 4.415 -3.885 0.524 1.00 . A A . 96 ARG HH12 1 1
17 33200 1 1 96 ARG HH21 H 6.888 -4.099 2.987 1.00 . A A . 96 ARG HH21 1 1
17 33201 1 1 96 ARG HH22 H 6.295 -3.193 1.636 1.00 . A A . 96 ARG HH22 1 1
17 33202 1 1 96 ARG N N 0.119 -6.523 2.386 1.00 . A A . 96 ARG N 1 1
17 33203 1 1 96 ARG NE N 5.119 -5.876 2.936 1.00 . A A . 96 ARG NE 1 1
17 33204 1 1 96 ARG NH1 N 4.335 -4.667 1.142 1.00 . A A . 96 ARG NH1 1 1
17 33205 1 1 96 ARG NH2 N 6.217 -3.973 2.257 1.00 . A A . 96 ARG NH2 1 1
17 33206 1 1 96 ARG O O -1.259 -8.716 3.215 1.00 . A A . 96 ARG O 1 1
17 33207 1 1 97 PHE C C 0.307 -12.289 3.917 1.00 . A A . 97 PHE C 1 1
17 33208 1 1 97 PHE CA C -0.395 -11.336 2.953 1.00 . A A . 97 PHE CA 1 1
17 33209 1 1 97 PHE CB C -0.678 -12.049 1.629 1.00 . A A . 97 PHE CB 1 1
17 33210 1 1 97 PHE CD1 C -1.967 -10.201 0.525 1.00 . A A . 97 PHE CD1 1 1
17 33211 1 1 97 PHE CD2 C -2.959 -12.366 0.634 1.00 . A A . 97 PHE CD2 1 1
17 33212 1 1 97 PHE CE1 C -3.082 -9.718 -0.132 1.00 . A A . 97 PHE CE1 1 1
17 33213 1 1 97 PHE CE2 C -4.077 -11.889 -0.024 1.00 . A A . 97 PHE CE2 1 1
17 33214 1 1 97 PHE CG C -1.892 -11.528 0.915 1.00 . A A . 97 PHE CG 1 1
17 33215 1 1 97 PHE CZ C -4.140 -10.564 -0.406 1.00 . A A . 97 PHE CZ 1 1
17 33216 1 1 97 PHE H H 1.346 -10.242 2.450 1.00 . A A . 97 PHE H 1 1
17 33217 1 1 97 PHE HA H -1.331 -11.025 3.391 1.00 . A A . 97 PHE HA 1 1
17 33218 1 1 97 PHE HB2 H 0.171 -11.925 0.973 1.00 . A A . 97 PHE HB2 1 1
17 33219 1 1 97 PHE HB3 H -0.829 -13.101 1.820 1.00 . A A . 97 PHE HB3 1 1
17 33220 1 1 97 PHE HD1 H -1.140 -9.538 0.739 1.00 . A A . 97 PHE HD1 1 1
17 33221 1 1 97 PHE HD2 H -2.913 -13.403 0.934 1.00 . A A . 97 PHE HD2 1 1
17 33222 1 1 97 PHE HE1 H -3.127 -8.681 -0.430 1.00 . A A . 97 PHE HE1 1 1
17 33223 1 1 97 PHE HE2 H -4.903 -12.552 -0.236 1.00 . A A . 97 PHE HE2 1 1
17 33224 1 1 97 PHE HZ H -5.012 -10.189 -0.921 1.00 . A A . 97 PHE HZ 1 1
17 33225 1 1 97 PHE N N 0.410 -10.143 2.723 1.00 . A A . 97 PHE N 1 1
17 33226 1 1 97 PHE O O 1.345 -12.865 3.593 1.00 . A A . 97 PHE O 1 1
17 33227 1 1 98 LYS C C -0.560 -14.578 6.296 1.00 . A A . 98 LYS C 1 1
17 33228 1 1 98 LYS CA C 0.300 -13.331 6.117 1.00 . A A . 98 LYS CA 1 1
17 33229 1 1 98 LYS CB C 0.430 -12.592 7.451 1.00 . A A . 98 LYS CB 1 1
17 33230 1 1 98 LYS CD C 1.238 -14.351 9.052 1.00 . A A . 98 LYS CD 1 1
17 33231 1 1 98 LYS CE C 0.506 -14.050 10.352 1.00 . A A . 98 LYS CE 1 1
17 33232 1 1 98 LYS CG C 1.590 -13.077 8.304 1.00 . A A . 98 LYS CG 1 1
17 33233 1 1 98 LYS H H -1.095 -11.962 5.304 1.00 . A A . 98 LYS H 1 1
17 33234 1 1 98 LYS HA H 1.282 -13.630 5.784 1.00 . A A . 98 LYS HA 1 1
17 33235 1 1 98 LYS HB2 H 0.570 -11.540 7.254 1.00 . A A . 98 LYS HB2 1 1
17 33236 1 1 98 LYS HB3 H -0.483 -12.726 8.013 1.00 . A A . 98 LYS HB3 1 1
17 33237 1 1 98 LYS HD2 H 0.602 -14.962 8.428 1.00 . A A . 98 LYS HD2 1 1
17 33238 1 1 98 LYS HD3 H 2.148 -14.889 9.278 1.00 . A A . 98 LYS HD3 1 1
17 33239 1 1 98 LYS HE2 H -0.264 -13.320 10.155 1.00 . A A . 98 LYS HE2 1 1
17 33240 1 1 98 LYS HE3 H 0.054 -14.962 10.714 1.00 . A A . 98 LYS HE3 1 1
17 33241 1 1 98 LYS HG2 H 2.439 -13.270 7.665 1.00 . A A . 98 LYS HG2 1 1
17 33242 1 1 98 LYS HG3 H 1.844 -12.308 9.020 1.00 . A A . 98 LYS HG3 1 1
17 33243 1 1 98 LYS HZ1 H 2.394 -13.460 11.022 1.00 . A A . 98 LYS HZ1 1 1
17 33244 1 1 98 LYS HZ2 H 1.422 -14.140 12.227 1.00 . A A . 98 LYS HZ2 1 1
17 33245 1 1 98 LYS HZ3 H 1.121 -12.566 11.687 1.00 . A A . 98 LYS HZ3 1 1
17 33246 1 1 98 LYS N N -0.268 -12.449 5.104 1.00 . A A . 98 LYS N 1 1
17 33247 1 1 98 LYS NZ N 1.425 -13.516 11.395 1.00 . A A . 98 LYS NZ 1 1
17 33248 1 1 98 LYS O O -1.786 -14.494 6.357 1.00 . A A . 98 LYS O 1 1
17 33249 1 1 99 ARG C C -0.802 -17.317 8.033 1.00 . A A . 99 ARG C 1 1
17 33250 1 1 99 ARG CA C -0.613 -16.997 6.553 1.00 . A A . 99 ARG CA 1 1
17 33251 1 1 99 ARG CB C 0.154 -18.131 5.869 1.00 . A A . 99 ARG CB 1 1
17 33252 1 1 99 ARG CD C 0.310 -20.586 5.353 1.00 . A A . 99 ARG CD 1 1
17 33253 1 1 99 ARG CG C -0.457 -19.504 6.098 1.00 . A A . 99 ARG CG 1 1
17 33254 1 1 99 ARG CZ C 1.860 -21.620 6.957 1.00 . A A . 99 ARG CZ 1 1
17 33255 1 1 99 ARG H H 1.071 -15.736 6.325 1.00 . A A . 99 ARG H 1 1
17 33256 1 1 99 ARG HA H -1.584 -16.902 6.090 1.00 . A A . 99 ARG HA 1 1
17 33257 1 1 99 ARG HB2 H 0.176 -17.944 4.805 1.00 . A A . 99 ARG HB2 1 1
17 33258 1 1 99 ARG HB3 H 1.165 -18.143 6.245 1.00 . A A . 99 ARG HB3 1 1
17 33259 1 1 99 ARG HD2 H -0.254 -21.505 5.400 1.00 . A A . 99 ARG HD2 1 1
17 33260 1 1 99 ARG HD3 H 0.421 -20.284 4.322 1.00 . A A . 99 ARG HD3 1 1
17 33261 1 1 99 ARG HE H 2.390 -20.338 5.523 1.00 . A A . 99 ARG HE 1 1
17 33262 1 1 99 ARG HG2 H -0.434 -19.726 7.155 1.00 . A A . 99 ARG HG2 1 1
17 33263 1 1 99 ARG HG3 H -1.479 -19.495 5.751 1.00 . A A . 99 ARG HG3 1 1
17 33264 1 1 99 ARG HH11 H -0.075 -22.161 7.174 1.00 . A A . 99 ARG HH11 1 1
17 33265 1 1 99 ARG HH12 H 1.028 -22.883 8.298 1.00 . A A . 99 ARG HH12 1 1
17 33266 1 1 99 ARG HH21 H 3.852 -21.283 6.998 1.00 . A A . 99 ARG HH21 1 1
17 33267 1 1 99 ARG HH22 H 3.262 -22.382 8.198 1.00 . A A . 99 ARG HH22 1 1
17 33268 1 1 99 ARG N N 0.092 -15.733 6.380 1.00 . A A . 99 ARG N 1 1
17 33269 1 1 99 ARG NE N 1.634 -20.812 5.927 1.00 . A A . 99 ARG NE 1 1
17 33270 1 1 99 ARG NH1 N 0.855 -22.275 7.523 1.00 . A A . 99 ARG NH1 1 1
17 33271 1 1 99 ARG NH2 N 3.093 -21.774 7.422 1.00 . A A . 99 ARG NH2 1 1
17 33272 1 1 99 ARG O O 0.061 -17.932 8.660 1.00 . A A . 99 ARG O 1 1
17 33273 1 1 100 ILE C C -2.567 -18.606 10.235 1.00 . A A . 100 ILE C 1 1
17 33274 1 1 100 ILE CA C -2.237 -17.138 9.989 1.00 . A A . 100 ILE CA 1 1
17 33275 1 1 100 ILE CB C -3.415 -16.271 10.469 1.00 . A A . 100 ILE CB 1 1
17 33276 1 1 100 ILE CD1 C -3.209 -14.033 9.275 1.00 . A A . 100 ILE CD1 1 1
17 33277 1 1 100 ILE CG1 C -2.993 -14.803 10.559 1.00 . A A . 100 ILE CG1 1 1
17 33278 1 1 100 ILE CG2 C -3.922 -16.765 11.816 1.00 . A A . 100 ILE CG2 1 1
17 33279 1 1 100 ILE H H -2.584 -16.412 8.032 1.00 . A A . 100 ILE H 1 1
17 33280 1 1 100 ILE HA H -1.363 -16.875 10.567 1.00 . A A . 100 ILE HA 1 1
17 33281 1 1 100 ILE HB H -4.217 -16.365 9.753 1.00 . A A . 100 ILE HB 1 1
17 33282 1 1 100 ILE HD11 H -2.939 -12.998 9.426 1.00 . A A . 100 ILE HD11 1 1
17 33283 1 1 100 ILE HD12 H -2.596 -14.456 8.494 1.00 . A A . 100 ILE HD12 1 1
17 33284 1 1 100 ILE HD13 H -4.249 -14.094 8.989 1.00 . A A . 100 ILE HD13 1 1
17 33285 1 1 100 ILE HG12 H -3.563 -14.318 11.336 1.00 . A A . 100 ILE HG12 1 1
17 33286 1 1 100 ILE HG13 H -1.942 -14.753 10.805 1.00 . A A . 100 ILE HG13 1 1
17 33287 1 1 100 ILE HG21 H -4.690 -16.097 12.179 1.00 . A A . 100 ILE HG21 1 1
17 33288 1 1 100 ILE HG22 H -4.334 -17.757 11.703 1.00 . A A . 100 ILE HG22 1 1
17 33289 1 1 100 ILE HG23 H -3.105 -16.792 12.521 1.00 . A A . 100 ILE HG23 1 1
17 33290 1 1 100 ILE N N -1.935 -16.896 8.584 1.00 . A A . 100 ILE N 1 1
17 33291 1 1 100 ILE O O -2.212 -19.168 11.271 1.00 . A A . 100 ILE O 1 1
17 33292 1 1 101 SER C C -4.033 -21.191 8.029 1.00 . A A . 101 SER C 1 1
17 33293 1 1 101 SER CA C -3.628 -20.627 9.388 1.00 . A A . 101 SER CA 1 1
17 33294 1 1 101 SER CB C -4.779 -20.786 10.383 1.00 . A A . 101 SER CB 1 1
17 33295 1 1 101 SER H H -3.503 -18.722 8.472 1.00 . A A . 101 SER H 1 1
17 33296 1 1 101 SER HA H -2.771 -21.174 9.751 1.00 . A A . 101 SER HA 1 1
17 33297 1 1 101 SER HB2 H -4.710 -20.017 11.136 1.00 . A A . 101 SER HB2 1 1
17 33298 1 1 101 SER HB3 H -5.720 -20.694 9.859 1.00 . A A . 101 SER HB3 1 1
17 33299 1 1 101 SER HG H -3.923 -22.505 10.770 1.00 . A A . 101 SER HG 1 1
17 33300 1 1 101 SER N N -3.248 -19.223 9.275 1.00 . A A . 101 SER N 1 1
17 33301 1 1 101 SER O O -4.324 -20.444 7.096 1.00 . A A . 101 SER O 1 1
17 33302 1 1 101 SER OG O -4.733 -22.053 11.017 1.00 . A A . 101 SER OG 1 1
17 33303 1 1 102 GLY C C -3.232 -23.781 5.973 1.00 . A A . 102 GLY C 1 1
17 33304 1 1 102 GLY CA C -4.420 -23.160 6.680 1.00 . A A . 102 GLY CA 1 1
17 33305 1 1 102 GLY H H -3.808 -23.062 8.704 1.00 . A A . 102 GLY H 1 1
17 33306 1 1 102 GLY HA2 H -5.146 -23.931 6.887 1.00 . A A . 102 GLY HA2 1 1
17 33307 1 1 102 GLY HA3 H -4.867 -22.424 6.028 1.00 . A A . 102 GLY HA3 1 1
17 33308 1 1 102 GLY N N -4.050 -22.516 7.927 1.00 . A A . 102 GLY N 1 1
17 33309 1 1 102 GLY O O -2.296 -24.257 6.616 1.00 . A A . 102 GLY O 1 1
17 33310 1 1 103 THR C C -1.524 -23.288 2.980 1.00 . A A . 103 THR C 1 1
17 33311 1 1 103 THR CA C -2.188 -24.350 3.849 1.00 . A A . 103 THR CA 1 1
17 33312 1 1 103 THR CB C -2.697 -25.491 2.947 1.00 . A A . 103 THR CB 1 1
17 33313 1 1 103 THR CG2 C -3.014 -26.730 3.769 1.00 . A A . 103 THR CG2 1 1
17 33314 1 1 103 THR H H -4.041 -23.386 4.189 1.00 . A A . 103 THR H 1 1
17 33315 1 1 103 THR HA H -1.453 -24.757 4.528 1.00 . A A . 103 THR HA 1 1
17 33316 1 1 103 THR HB H -1.923 -25.738 2.234 1.00 . A A . 103 THR HB 1 1
17 33317 1 1 103 THR HG1 H -3.802 -25.345 1.320 1.00 . A A . 103 THR HG1 1 1
17 33318 1 1 103 THR HG21 H -2.227 -27.458 3.642 1.00 . A A . 103 THR HG21 1 1
17 33319 1 1 103 THR HG22 H -3.951 -27.152 3.437 1.00 . A A . 103 THR HG22 1 1
17 33320 1 1 103 THR HG23 H -3.090 -26.461 4.811 1.00 . A A . 103 THR HG23 1 1
17 33321 1 1 103 THR N N -3.268 -23.780 4.644 1.00 . A A . 103 THR N 1 1
17 33322 1 1 103 THR O O -2.139 -22.277 2.641 1.00 . A A . 103 THR O 1 1
17 33323 1 1 103 THR OG1 O -3.867 -25.069 2.237 1.00 . A A . 103 THR OG1 1 1
17 33324 1 1 104 SER C C -0.083 -22.537 0.381 1.00 . A A . 104 SER C 1 1
17 33325 1 1 104 SER CA C 0.483 -22.584 1.796 1.00 . A A . 104 SER CA 1 1
17 33326 1 1 104 SER CB C 1.961 -22.976 1.754 1.00 . A A . 104 SER CB 1 1
17 33327 1 1 104 SER H H 0.170 -24.348 2.926 1.00 . A A . 104 SER H 1 1
17 33328 1 1 104 SER HA H 0.391 -21.605 2.241 1.00 . A A . 104 SER HA 1 1
17 33329 1 1 104 SER HB2 H 2.382 -22.679 0.805 1.00 . A A . 104 SER HB2 1 1
17 33330 1 1 104 SER HB3 H 2.487 -22.474 2.554 1.00 . A A . 104 SER HB3 1 1
17 33331 1 1 104 SER HG H 2.739 -24.701 1.247 1.00 . A A . 104 SER HG 1 1
17 33332 1 1 104 SER N N -0.266 -23.523 2.624 1.00 . A A . 104 SER N 1 1
17 33333 1 1 104 SER O O -0.472 -21.475 -0.109 1.00 . A A . 104 SER O 1 1
17 33334 1 1 104 SER OG O 2.123 -24.375 1.908 1.00 . A A . 104 SER OG 1 1
17 33335 1 1 105 ILE C C -1.851 -22.869 -1.821 1.00 . A A . 105 ILE C 1 1
17 33336 1 1 105 ILE CA C -0.646 -23.784 -1.631 1.00 . A A . 105 ILE CA 1 1
17 33337 1 1 105 ILE CB C -1.052 -25.228 -1.983 1.00 . A A . 105 ILE CB 1 1
17 33338 1 1 105 ILE CD1 C 1.143 -25.534 -3.234 1.00 . A A . 105 ILE CD1 1 1
17 33339 1 1 105 ILE CG1 C 0.192 -26.092 -2.199 1.00 . A A . 105 ILE CG1 1 1
17 33340 1 1 105 ILE CG2 C -1.935 -25.242 -3.221 1.00 . A A . 105 ILE CG2 1 1
17 33341 1 1 105 ILE H H 0.197 -24.505 0.171 1.00 . A A . 105 ILE H 1 1
17 33342 1 1 105 ILE HA H 0.137 -23.476 -2.308 1.00 . A A . 105 ILE HA 1 1
17 33343 1 1 105 ILE HB H -1.622 -25.629 -1.159 1.00 . A A . 105 ILE HB 1 1
17 33344 1 1 105 ILE HD11 H 1.871 -26.287 -3.497 1.00 . A A . 105 ILE HD11 1 1
17 33345 1 1 105 ILE HD12 H 0.589 -25.245 -4.114 1.00 . A A . 105 ILE HD12 1 1
17 33346 1 1 105 ILE HD13 H 1.650 -24.671 -2.828 1.00 . A A . 105 ILE HD13 1 1
17 33347 1 1 105 ILE HG12 H 0.729 -26.178 -1.268 1.00 . A A . 105 ILE HG12 1 1
17 33348 1 1 105 ILE HG13 H -0.115 -27.076 -2.524 1.00 . A A . 105 ILE HG13 1 1
17 33349 1 1 105 ILE HG21 H -2.802 -24.620 -3.053 1.00 . A A . 105 ILE HG21 1 1
17 33350 1 1 105 ILE HG22 H -1.379 -24.862 -4.065 1.00 . A A . 105 ILE HG22 1 1
17 33351 1 1 105 ILE HG23 H -2.253 -26.254 -3.425 1.00 . A A . 105 ILE HG23 1 1
17 33352 1 1 105 ILE N N -0.127 -23.693 -0.272 1.00 . A A . 105 ILE N 1 1
17 33353 1 1 105 ILE O O -1.802 -21.917 -2.600 1.00 . A A . 105 ILE O 1 1
17 33354 1 1 106 ALA C C -3.877 -20.911 -0.812 1.00 . A A . 106 ALA C 1 1
17 33355 1 1 106 ALA CA C -4.146 -22.364 -1.191 1.00 . A A . 106 ALA CA 1 1
17 33356 1 1 106 ALA CB C -5.229 -22.952 -0.299 1.00 . A A . 106 ALA CB 1 1
17 33357 1 1 106 ALA H H -2.907 -23.934 -0.501 1.00 . A A . 106 ALA H 1 1
17 33358 1 1 106 ALA HA H -4.497 -22.400 -2.212 1.00 . A A . 106 ALA HA 1 1
17 33359 1 1 106 ALA HB1 H -5.360 -22.322 0.570 1.00 . A A . 106 ALA HB1 1 1
17 33360 1 1 106 ALA HB2 H -6.157 -23.006 -0.847 1.00 . A A . 106 ALA HB2 1 1
17 33361 1 1 106 ALA HB3 H -4.937 -23.943 0.015 1.00 . A A . 106 ALA HB3 1 1
17 33362 1 1 106 ALA N N -2.930 -23.163 -1.104 1.00 . A A . 106 ALA N 1 1
17 33363 1 1 106 ALA O O -4.323 -19.988 -1.495 1.00 . A A . 106 ALA O 1 1
17 33364 1 1 107 PHE C C -2.381 -18.483 -0.409 1.00 . A A . 107 PHE C 1 1
17 33365 1 1 107 PHE CA C -2.818 -19.374 0.750 1.00 . A A . 107 PHE CA 1 1
17 33366 1 1 107 PHE CB C -1.713 -19.437 1.806 1.00 . A A . 107 PHE CB 1 1
17 33367 1 1 107 PHE CD1 C -1.979 -17.452 3.318 1.00 . A A . 107 PHE CD1 1 1
17 33368 1 1 107 PHE CD2 C -0.179 -17.452 1.754 1.00 . A A . 107 PHE CD2 1 1
17 33369 1 1 107 PHE CE1 C -1.584 -16.209 3.778 1.00 . A A . 107 PHE CE1 1 1
17 33370 1 1 107 PHE CE2 C 0.221 -16.209 2.210 1.00 . A A . 107 PHE CE2 1 1
17 33371 1 1 107 PHE CG C -1.281 -18.086 2.303 1.00 . A A . 107 PHE CG 1 1
17 33372 1 1 107 PHE CZ C -0.483 -15.587 3.222 1.00 . A A . 107 PHE CZ 1 1
17 33373 1 1 107 PHE H H -2.818 -21.491 0.782 1.00 . A A . 107 PHE H 1 1
17 33374 1 1 107 PHE HA H -3.707 -18.954 1.196 1.00 . A A . 107 PHE HA 1 1
17 33375 1 1 107 PHE HB2 H -2.066 -20.004 2.654 1.00 . A A . 107 PHE HB2 1 1
17 33376 1 1 107 PHE HB3 H -0.849 -19.928 1.384 1.00 . A A . 107 PHE HB3 1 1
17 33377 1 1 107 PHE HD1 H -2.840 -17.938 3.754 1.00 . A A . 107 PHE HD1 1 1
17 33378 1 1 107 PHE HD2 H 0.372 -17.936 0.962 1.00 . A A . 107 PHE HD2 1 1
17 33379 1 1 107 PHE HE1 H -2.137 -15.726 4.569 1.00 . A A . 107 PHE HE1 1 1
17 33380 1 1 107 PHE HE2 H 1.081 -15.725 1.774 1.00 . A A . 107 PHE HE2 1 1
17 33381 1 1 107 PHE HZ H -0.173 -14.617 3.580 1.00 . A A . 107 PHE HZ 1 1
17 33382 1 1 107 PHE N N -3.145 -20.715 0.280 1.00 . A A . 107 PHE N 1 1
17 33383 1 1 107 PHE O O -2.732 -17.305 -0.468 1.00 . A A . 107 PHE O 1 1
17 33384 1 1 108 LYS C C -2.117 -18.396 -3.641 1.00 . A A . 108 LYS C 1 1
17 33385 1 1 108 LYS CA C -1.123 -18.314 -2.486 1.00 . A A . 108 LYS CA 1 1
17 33386 1 1 108 LYS CB C 0.237 -18.858 -2.930 1.00 . A A . 108 LYS CB 1 1
17 33387 1 1 108 LYS CD C 2.439 -19.650 -2.019 1.00 . A A . 108 LYS CD 1 1
17 33388 1 1 108 LYS CE C 3.232 -19.534 -3.311 1.00 . A A . 108 LYS CE 1 1
17 33389 1 1 108 LYS CG C 1.353 -18.591 -1.935 1.00 . A A . 108 LYS CG 1 1
17 33390 1 1 108 LYS H H -1.363 -19.998 -1.225 1.00 . A A . 108 LYS H 1 1
17 33391 1 1 108 LYS HA H -1.011 -17.280 -2.196 1.00 . A A . 108 LYS HA 1 1
17 33392 1 1 108 LYS HB2 H 0.155 -19.926 -3.071 1.00 . A A . 108 LYS HB2 1 1
17 33393 1 1 108 LYS HB3 H 0.505 -18.399 -3.871 1.00 . A A . 108 LYS HB3 1 1
17 33394 1 1 108 LYS HD2 H 3.114 -19.528 -1.184 1.00 . A A . 108 LYS HD2 1 1
17 33395 1 1 108 LYS HD3 H 1.981 -20.628 -1.974 1.00 . A A . 108 LYS HD3 1 1
17 33396 1 1 108 LYS HE2 H 2.619 -19.884 -4.127 1.00 . A A . 108 LYS HE2 1 1
17 33397 1 1 108 LYS HE3 H 3.485 -18.496 -3.471 1.00 . A A . 108 LYS HE3 1 1
17 33398 1 1 108 LYS HG2 H 1.789 -17.626 -2.147 1.00 . A A . 108 LYS HG2 1 1
17 33399 1 1 108 LYS HG3 H 0.939 -18.590 -0.936 1.00 . A A . 108 LYS HG3 1 1
17 33400 1 1 108 LYS HZ1 H 4.593 -20.880 -4.148 1.00 . A A . 108 LYS HZ1 1 1
17 33401 1 1 108 LYS HZ2 H 4.457 -21.001 -2.467 1.00 . A A . 108 LYS HZ2 1 1
17 33402 1 1 108 LYS HZ3 H 5.308 -19.711 -3.155 1.00 . A A . 108 LYS HZ3 1 1
17 33403 1 1 108 LYS N N -1.610 -19.054 -1.328 1.00 . A A . 108 LYS N 1 1
17 33404 1 1 108 LYS NZ N 4.485 -20.337 -3.267 1.00 . A A . 108 LYS NZ 1 1
17 33405 1 1 108 LYS O O -2.510 -17.377 -4.206 1.00 . A A . 108 LYS O 1 1
17 33406 1 1 109 ASN C C -4.638 -18.856 -4.971 1.00 . A A . 109 ASN C 1 1
17 33407 1 1 109 ASN CA C -3.468 -19.829 -5.071 1.00 . A A . 109 ASN CA 1 1
17 33408 1 1 109 ASN CB C -3.984 -21.269 -5.049 1.00 . A A . 109 ASN CB 1 1
17 33409 1 1 109 ASN CG C -3.068 -22.224 -5.790 1.00 . A A . 109 ASN CG 1 1
17 33410 1 1 109 ASN H H -2.169 -20.390 -3.496 1.00 . A A . 109 ASN H 1 1
17 33411 1 1 109 ASN HA H -2.949 -19.657 -6.002 1.00 . A A . 109 ASN HA 1 1
17 33412 1 1 109 ASN HB2 H -4.064 -21.601 -4.023 1.00 . A A . 109 ASN HB2 1 1
17 33413 1 1 109 ASN HB3 H -4.959 -21.303 -5.510 1.00 . A A . 109 ASN HB3 1 1
17 33414 1 1 109 ASN HD21 H -2.267 -22.827 -4.073 1.00 . A A . 109 ASN HD21 1 1
17 33415 1 1 109 ASN HD22 H -1.637 -23.572 -5.499 1.00 . A A . 109 ASN HD22 1 1
17 33416 1 1 109 ASN N N -2.519 -19.615 -3.984 1.00 . A A . 109 ASN N 1 1
17 33417 1 1 109 ASN ND2 N -2.240 -22.948 -5.045 1.00 . A A . 109 ASN ND2 1 1
17 33418 1 1 109 ASN O O -5.182 -18.417 -5.985 1.00 . A A . 109 ASN O 1 1
17 33419 1 1 109 ASN OD1 O -3.105 -22.309 -7.018 1.00 . A A . 109 ASN OD1 1 1
17 33420 1 1 110 ILE C C -5.634 -16.155 -3.471 1.00 . A A . 110 ILE C 1 1
17 33421 1 1 110 ILE CA C -6.124 -17.599 -3.511 1.00 . A A . 110 ILE CA 1 1
17 33422 1 1 110 ILE CB C -6.856 -17.917 -2.194 1.00 . A A . 110 ILE CB 1 1
17 33423 1 1 110 ILE CD1 C -9.189 -17.297 -2.999 1.00 . A A . 110 ILE CD1 1 1
17 33424 1 1 110 ILE CG1 C -8.070 -17.001 -2.026 1.00 . A A . 110 ILE CG1 1 1
17 33425 1 1 110 ILE CG2 C -5.909 -17.772 -1.013 1.00 . A A . 110 ILE CG2 1 1
17 33426 1 1 110 ILE H H -4.547 -18.905 -2.975 1.00 . A A . 110 ILE H 1 1
17 33427 1 1 110 ILE HA H -6.825 -17.708 -4.325 1.00 . A A . 110 ILE HA 1 1
17 33428 1 1 110 ILE HB H -7.190 -18.943 -2.233 1.00 . A A . 110 ILE HB 1 1
17 33429 1 1 110 ILE HD11 H -10.043 -17.682 -2.461 1.00 . A A . 110 ILE HD11 1 1
17 33430 1 1 110 ILE HD12 H -9.467 -16.391 -3.516 1.00 . A A . 110 ILE HD12 1 1
17 33431 1 1 110 ILE HD13 H -8.857 -18.033 -3.718 1.00 . A A . 110 ILE HD13 1 1
17 33432 1 1 110 ILE HG12 H -8.462 -17.113 -1.027 1.00 . A A . 110 ILE HG12 1 1
17 33433 1 1 110 ILE HG13 H -7.762 -15.977 -2.175 1.00 . A A . 110 ILE HG13 1 1
17 33434 1 1 110 ILE HG21 H -6.156 -16.877 -0.461 1.00 . A A . 110 ILE HG21 1 1
17 33435 1 1 110 ILE HG22 H -6.006 -18.631 -0.366 1.00 . A A . 110 ILE HG22 1 1
17 33436 1 1 110 ILE HG23 H -4.893 -17.705 -1.372 1.00 . A A . 110 ILE HG23 1 1
17 33437 1 1 110 ILE N N -5.019 -18.522 -3.743 1.00 . A A . 110 ILE N 1 1
17 33438 1 1 110 ILE O O -6.372 -15.230 -3.810 1.00 . A A . 110 ILE O 1 1
17 33439 1 1 111 ALA C C -3.657 -14.017 -4.362 1.00 . A A . 111 ALA C 1 1
17 33440 1 1 111 ALA CA C -3.796 -14.640 -2.977 1.00 . A A . 111 ALA CA 1 1
17 33441 1 1 111 ALA CB C -2.441 -14.704 -2.287 1.00 . A A . 111 ALA CB 1 1
17 33442 1 1 111 ALA H H -3.847 -16.748 -2.801 1.00 . A A . 111 ALA H 1 1
17 33443 1 1 111 ALA HA H -4.449 -14.021 -2.379 1.00 . A A . 111 ALA HA 1 1
17 33444 1 1 111 ALA HB1 H -2.281 -15.700 -1.902 1.00 . A A . 111 ALA HB1 1 1
17 33445 1 1 111 ALA HB2 H -1.664 -14.461 -2.996 1.00 . A A . 111 ALA HB2 1 1
17 33446 1 1 111 ALA HB3 H -2.420 -13.995 -1.472 1.00 . A A . 111 ALA HB3 1 1
17 33447 1 1 111 ALA N N -4.385 -15.971 -3.057 1.00 . A A . 111 ALA N 1 1
17 33448 1 1 111 ALA O O -3.929 -12.831 -4.550 1.00 . A A . 111 ALA O 1 1
17 33449 1 1 112 SER C C -4.364 -13.821 -7.265 1.00 . A A . 112 SER C 1 1
17 33450 1 1 112 SER CA C -3.051 -14.350 -6.696 1.00 . A A . 112 SER CA 1 1
17 33451 1 1 112 SER CB C -2.516 -15.476 -7.583 1.00 . A A . 112 SER CB 1 1
17 33452 1 1 112 SER H H -3.030 -15.760 -5.117 1.00 . A A . 112 SER H 1 1
17 33453 1 1 112 SER HA H -2.331 -13.546 -6.676 1.00 . A A . 112 SER HA 1 1
17 33454 1 1 112 SER HB2 H -1.777 -16.041 -7.035 1.00 . A A . 112 SER HB2 1 1
17 33455 1 1 112 SER HB3 H -3.331 -16.127 -7.865 1.00 . A A . 112 SER HB3 1 1
17 33456 1 1 112 SER HG H -2.561 -14.950 -9.469 1.00 . A A . 112 SER HG 1 1
17 33457 1 1 112 SER N N -3.231 -14.824 -5.329 1.00 . A A . 112 SER N 1 1
17 33458 1 1 112 SER O O -4.379 -12.864 -8.039 1.00 . A A . 112 SER O 1 1
17 33459 1 1 112 SER OG O -1.916 -14.959 -8.758 1.00 . A A . 112 SER OG 1 1
17 33460 1 1 113 LYS C C -7.184 -12.698 -6.750 1.00 . A A . 113 LYS C 1 1
17 33461 1 1 113 LYS CA C -6.787 -14.046 -7.343 1.00 . A A . 113 LYS CA 1 1
17 33462 1 1 113 LYS CB C -7.829 -15.104 -6.974 1.00 . A A . 113 LYS CB 1 1
17 33463 1 1 113 LYS CD C -7.791 -16.609 -8.985 1.00 . A A . 113 LYS CD 1 1
17 33464 1 1 113 LYS CE C -7.399 -17.977 -9.523 1.00 . A A . 113 LYS CE 1 1
17 33465 1 1 113 LYS CG C -7.500 -16.491 -7.498 1.00 . A A . 113 LYS CG 1 1
17 33466 1 1 113 LYS H H -5.391 -15.208 -6.256 1.00 . A A . 113 LYS H 1 1
17 33467 1 1 113 LYS HA H -6.744 -13.955 -8.418 1.00 . A A . 113 LYS HA 1 1
17 33468 1 1 113 LYS HB2 H -7.905 -15.157 -5.898 1.00 . A A . 113 LYS HB2 1 1
17 33469 1 1 113 LYS HB3 H -8.786 -14.807 -7.379 1.00 . A A . 113 LYS HB3 1 1
17 33470 1 1 113 LYS HD2 H -8.848 -16.460 -9.149 1.00 . A A . 113 LYS HD2 1 1
17 33471 1 1 113 LYS HD3 H -7.232 -15.850 -9.513 1.00 . A A . 113 LYS HD3 1 1
17 33472 1 1 113 LYS HE2 H -7.188 -17.887 -10.577 1.00 . A A . 113 LYS HE2 1 1
17 33473 1 1 113 LYS HE3 H -6.513 -18.312 -9.005 1.00 . A A . 113 LYS HE3 1 1
17 33474 1 1 113 LYS HG2 H -6.452 -16.690 -7.331 1.00 . A A . 113 LYS HG2 1 1
17 33475 1 1 113 LYS HG3 H -8.096 -17.218 -6.965 1.00 . A A . 113 LYS HG3 1 1
17 33476 1 1 113 LYS HZ1 H -8.191 -19.900 -9.717 1.00 . A A . 113 LYS HZ1 1 1
17 33477 1 1 113 LYS HZ2 H -9.348 -18.670 -9.815 1.00 . A A . 113 LYS HZ2 1 1
17 33478 1 1 113 LYS HZ3 H -8.688 -19.093 -8.316 1.00 . A A . 113 LYS HZ3 1 1
17 33479 1 1 113 LYS N N -5.467 -14.452 -6.875 1.00 . A A . 113 LYS N 1 1
17 33480 1 1 113 LYS NZ N -8.482 -18.980 -9.329 1.00 . A A . 113 LYS NZ 1 1
17 33481 1 1 113 LYS O O -7.363 -11.719 -7.475 1.00 . A A . 113 LYS O 1 1
17 33482 1 1 114 ILE C C -7.033 -10.211 -5.386 1.00 . A A . 114 ILE C 1 1
17 33483 1 1 114 ILE CA C -7.692 -11.425 -4.740 1.00 . A A . 114 ILE CA 1 1
17 33484 1 1 114 ILE CB C -7.303 -11.474 -3.251 1.00 . A A . 114 ILE CB 1 1
17 33485 1 1 114 ILE CD1 C -9.499 -12.644 -2.717 1.00 . A A . 114 ILE CD1 1 1
17 33486 1 1 114 ILE CG1 C -7.995 -12.650 -2.559 1.00 . A A . 114 ILE CG1 1 1
17 33487 1 1 114 ILE CG2 C -7.661 -10.164 -2.566 1.00 . A A . 114 ILE CG2 1 1
17 33488 1 1 114 ILE H H -7.163 -13.467 -4.905 1.00 . A A . 114 ILE H 1 1
17 33489 1 1 114 ILE HA H -8.765 -11.318 -4.807 1.00 . A A . 114 ILE HA 1 1
17 33490 1 1 114 ILE HB H -6.233 -11.606 -3.185 1.00 . A A . 114 ILE HB 1 1
17 33491 1 1 114 ILE HD11 H -9.752 -12.720 -3.764 1.00 . A A . 114 ILE HD11 1 1
17 33492 1 1 114 ILE HD12 H -9.922 -13.480 -2.181 1.00 . A A . 114 ILE HD12 1 1
17 33493 1 1 114 ILE HD13 H -9.899 -11.722 -2.317 1.00 . A A . 114 ILE HD13 1 1
17 33494 1 1 114 ILE HG12 H -7.623 -13.574 -2.973 1.00 . A A . 114 ILE HG12 1 1
17 33495 1 1 114 ILE HG13 H -7.771 -12.619 -1.502 1.00 . A A . 114 ILE HG13 1 1
17 33496 1 1 114 ILE HG21 H -8.581 -10.287 -2.013 1.00 . A A . 114 ILE HG21 1 1
17 33497 1 1 114 ILE HG22 H -6.869 -9.884 -1.887 1.00 . A A . 114 ILE HG22 1 1
17 33498 1 1 114 ILE HG23 H -7.788 -9.392 -3.309 1.00 . A A . 114 ILE HG23 1 1
17 33499 1 1 114 ILE N N -7.319 -12.654 -5.429 1.00 . A A . 114 ILE N 1 1
17 33500 1 1 114 ILE O O -7.665 -9.169 -5.561 1.00 . A A . 114 ILE O 1 1
17 33501 1 1 115 ALA C C -5.651 -8.870 -7.699 1.00 . A A . 115 ALA C 1 1
17 33502 1 1 115 ALA CA C -5.017 -9.270 -6.371 1.00 . A A . 115 ALA CA 1 1
17 33503 1 1 115 ALA CB C -3.566 -9.677 -6.579 1.00 . A A . 115 ALA CB 1 1
17 33504 1 1 115 ALA H H -5.311 -11.209 -5.575 1.00 . A A . 115 ALA H 1 1
17 33505 1 1 115 ALA HA H -5.035 -8.420 -5.704 1.00 . A A . 115 ALA HA 1 1
17 33506 1 1 115 ALA HB1 H -2.926 -8.823 -6.410 1.00 . A A . 115 ALA HB1 1 1
17 33507 1 1 115 ALA HB2 H -3.309 -10.462 -5.884 1.00 . A A . 115 ALA HB2 1 1
17 33508 1 1 115 ALA HB3 H -3.433 -10.032 -7.590 1.00 . A A . 115 ALA HB3 1 1
17 33509 1 1 115 ALA N N -5.761 -10.354 -5.741 1.00 . A A . 115 ALA N 1 1
17 33510 1 1 115 ALA O O -5.917 -7.693 -7.940 1.00 . A A . 115 ALA O 1 1
17 33511 1 1 116 ASN C C -7.692 -8.672 -9.737 1.00 . A A . 116 ASN C 1 1
17 33512 1 1 116 ASN CA C -6.492 -9.605 -9.862 1.00 . A A . 116 ASN CA 1 1
17 33513 1 1 116 ASN CB C -6.922 -10.923 -10.510 1.00 . A A . 116 ASN CB 1 1
17 33514 1 1 116 ASN CG C -8.394 -11.219 -10.296 1.00 . A A . 116 ASN CG 1 1
17 33515 1 1 116 ASN H H -5.656 -10.774 -8.308 1.00 . A A . 116 ASN H 1 1
17 33516 1 1 116 ASN HA H -5.747 -9.134 -10.485 1.00 . A A . 116 ASN HA 1 1
17 33517 1 1 116 ASN HB2 H -6.736 -10.872 -11.573 1.00 . A A . 116 ASN HB2 1 1
17 33518 1 1 116 ASN HB3 H -6.346 -11.731 -10.086 1.00 . A A . 116 ASN HB3 1 1
17 33519 1 1 116 ASN HD21 H -7.947 -12.969 -9.464 1.00 . A A . 116 ASN HD21 1 1
17 33520 1 1 116 ASN HD22 H -9.631 -12.594 -9.567 1.00 . A A . 116 ASN HD22 1 1
17 33521 1 1 116 ASN N N -5.890 -9.856 -8.557 1.00 . A A . 116 ASN N 1 1
17 33522 1 1 116 ASN ND2 N -8.687 -12.377 -9.717 1.00 . A A . 116 ASN ND2 1 1
17 33523 1 1 116 ASN O O -7.814 -7.700 -10.481 1.00 . A A . 116 ASN O 1 1
17 33524 1 1 116 ASN OD1 O -9.258 -10.415 -10.647 1.00 . A A . 116 ASN OD1 1 1
17 33525 1 1 117 GLU C C -9.387 -6.762 -8.089 1.00 . A A . 117 GLU C 1 1
17 33526 1 1 117 GLU CA C -9.764 -8.161 -8.568 1.00 . A A . 117 GLU CA 1 1
17 33527 1 1 117 GLU CB C -10.683 -8.832 -7.544 1.00 . A A . 117 GLU CB 1 1
17 33528 1 1 117 GLU CD C -12.224 -10.827 -7.392 1.00 . A A . 117 GLU CD 1 1
17 33529 1 1 117 GLU CG C -10.838 -10.328 -7.753 1.00 . A A . 117 GLU CG 1 1
17 33530 1 1 117 GLU H H -8.422 -9.762 -8.228 1.00 . A A . 117 GLU H 1 1
17 33531 1 1 117 GLU HA H -10.289 -8.078 -9.507 1.00 . A A . 117 GLU HA 1 1
17 33532 1 1 117 GLU HB2 H -10.281 -8.666 -6.555 1.00 . A A . 117 GLU HB2 1 1
17 33533 1 1 117 GLU HB3 H -11.661 -8.378 -7.605 1.00 . A A . 117 GLU HB3 1 1
17 33534 1 1 117 GLU HG2 H -10.650 -10.555 -8.792 1.00 . A A . 117 GLU HG2 1 1
17 33535 1 1 117 GLU HG3 H -10.115 -10.842 -7.137 1.00 . A A . 117 GLU HG3 1 1
17 33536 1 1 117 GLU N N -8.574 -8.974 -8.790 1.00 . A A . 117 GLU N 1 1
17 33537 1 1 117 GLU O O -9.989 -5.770 -8.500 1.00 . A A . 117 GLU O 1 1
17 33538 1 1 117 GLU OE1 O -13.191 -10.052 -7.540 1.00 . A A . 117 GLU OE1 1 1
17 33539 1 1 117 GLU OE2 O -12.340 -11.994 -6.963 1.00 . A A . 117 GLU OE2 1 1
17 33540 1 1 118 LEU C C -6.983 -4.721 -7.661 1.00 . A A . 118 LEU C 1 1
17 33541 1 1 118 LEU CA C -7.926 -5.415 -6.683 1.00 . A A . 118 LEU CA 1 1
17 33542 1 1 118 LEU CB C -7.223 -5.626 -5.341 1.00 . A A . 118 LEU CB 1 1
17 33543 1 1 118 LEU CD1 C -7.446 -6.398 -2.967 1.00 . A A . 118 LEU CD1 1 1
17 33544 1 1 118 LEU CD2 C -8.499 -4.245 -3.683 1.00 . A A . 118 LEU CD2 1 1
17 33545 1 1 118 LEU CG C -8.126 -5.658 -4.108 1.00 . A A . 118 LEU CG 1 1
17 33546 1 1 118 LEU H H -7.944 -7.517 -6.929 1.00 . A A . 118 LEU H 1 1
17 33547 1 1 118 LEU HA H -8.793 -4.788 -6.532 1.00 . A A . 118 LEU HA 1 1
17 33548 1 1 118 LEU HB2 H -6.695 -6.566 -5.389 1.00 . A A . 118 LEU HB2 1 1
17 33549 1 1 118 LEU HB3 H -6.512 -4.822 -5.211 1.00 . A A . 118 LEU HB3 1 1
17 33550 1 1 118 LEU HD11 H -8.043 -6.308 -2.072 1.00 . A A . 118 LEU HD11 1 1
17 33551 1 1 118 LEU HD12 H -6.470 -5.970 -2.792 1.00 . A A . 118 LEU HD12 1 1
17 33552 1 1 118 LEU HD13 H -7.339 -7.441 -3.227 1.00 . A A . 118 LEU HD13 1 1
17 33553 1 1 118 LEU HD21 H -8.023 -3.534 -4.342 1.00 . A A . 118 LEU HD21 1 1
17 33554 1 1 118 LEU HD22 H -8.166 -4.074 -2.669 1.00 . A A . 118 LEU HD22 1 1
17 33555 1 1 118 LEU HD23 H -9.571 -4.124 -3.735 1.00 . A A . 118 LEU HD23 1 1
17 33556 1 1 118 LEU HG H -9.038 -6.186 -4.351 1.00 . A A . 118 LEU HG 1 1
17 33557 1 1 118 LEU N N -8.386 -6.692 -7.219 1.00 . A A . 118 LEU N 1 1
17 33558 1 1 118 LEU O O -6.276 -3.781 -7.298 1.00 . A A . 118 LEU O 1 1
17 33559 1 1 119 LYS C C -4.730 -4.331 -9.394 1.00 . A A . 119 LYS C 1 1
17 33560 1 1 119 LYS CA C -6.127 -4.614 -9.937 1.00 . A A . 119 LYS CA 1 1
17 33561 1 1 119 LYS CB C -6.746 -3.323 -10.478 1.00 . A A . 119 LYS CB 1 1
17 33562 1 1 119 LYS CD C -8.143 -4.314 -12.316 1.00 . A A . 119 LYS CD 1 1
17 33563 1 1 119 LYS CE C -7.976 -3.419 -13.534 1.00 . A A . 119 LYS CE 1 1
17 33564 1 1 119 LYS CG C -8.150 -3.507 -11.029 1.00 . A A . 119 LYS CG 1 1
17 33565 1 1 119 LYS H H -7.566 -5.942 -9.133 1.00 . A A . 119 LYS H 1 1
17 33566 1 1 119 LYS HA H -6.049 -5.330 -10.741 1.00 . A A . 119 LYS HA 1 1
17 33567 1 1 119 LYS HB2 H -6.787 -2.596 -9.681 1.00 . A A . 119 LYS HB2 1 1
17 33568 1 1 119 LYS HB3 H -6.119 -2.941 -11.270 1.00 . A A . 119 LYS HB3 1 1
17 33569 1 1 119 LYS HD2 H -7.324 -5.017 -12.285 1.00 . A A . 119 LYS HD2 1 1
17 33570 1 1 119 LYS HD3 H -9.078 -4.851 -12.399 1.00 . A A . 119 LYS HD3 1 1
17 33571 1 1 119 LYS HE2 H -8.751 -2.668 -13.521 1.00 . A A . 119 LYS HE2 1 1
17 33572 1 1 119 LYS HE3 H -7.010 -2.940 -13.483 1.00 . A A . 119 LYS HE3 1 1
17 33573 1 1 119 LYS HG2 H -8.750 -4.025 -10.295 1.00 . A A . 119 LYS HG2 1 1
17 33574 1 1 119 LYS HG3 H -8.579 -2.535 -11.226 1.00 . A A . 119 LYS HG3 1 1
17 33575 1 1 119 LYS HZ1 H -8.462 -5.135 -14.622 1.00 . A A . 119 LYS HZ1 1 1
17 33576 1 1 119 LYS HZ2 H -7.125 -4.295 -15.229 1.00 . A A . 119 LYS HZ2 1 1
17 33577 1 1 119 LYS HZ3 H -8.686 -3.694 -15.480 1.00 . A A . 119 LYS HZ3 1 1
17 33578 1 1 119 LYS N N -6.980 -5.190 -8.904 1.00 . A A . 119 LYS N 1 1
17 33579 1 1 119 LYS NZ N -8.069 -4.189 -14.805 1.00 . A A . 119 LYS NZ 1 1
17 33580 1 1 119 LYS O O -4.138 -3.290 -9.685 1.00 . A A . 119 LYS O 1 1
17 33581 1 1 120 LEU C C -1.805 -5.641 -8.969 1.00 . A A . 120 LEU C 1 1
17 33582 1 1 120 LEU CA C -2.878 -5.114 -8.022 1.00 . A A . 120 LEU CA 1 1
17 33583 1 1 120 LEU CB C -2.801 -5.853 -6.684 1.00 . A A . 120 LEU CB 1 1
17 33584 1 1 120 LEU CD1 C -3.765 -6.304 -4.415 1.00 . A A . 120 LEU CD1 1 1
17 33585 1 1 120 LEU CD2 C -3.186 -3.964 -5.082 1.00 . A A . 120 LEU CD2 1 1
17 33586 1 1 120 LEU CG C -3.695 -5.313 -5.567 1.00 . A A . 120 LEU CG 1 1
17 33587 1 1 120 LEU H H -4.726 -6.070 -8.409 1.00 . A A . 120 LEU H 1 1
17 33588 1 1 120 LEU HA H -2.706 -4.061 -7.853 1.00 . A A . 120 LEU HA 1 1
17 33589 1 1 120 LEU HB2 H -3.074 -6.882 -6.859 1.00 . A A . 120 LEU HB2 1 1
17 33590 1 1 120 LEU HB3 H -1.777 -5.807 -6.341 1.00 . A A . 120 LEU HB3 1 1
17 33591 1 1 120 LEU HD11 H -3.039 -6.034 -3.664 1.00 . A A . 120 LEU HD11 1 1
17 33592 1 1 120 LEU HD12 H -3.553 -7.297 -4.781 1.00 . A A . 120 LEU HD12 1 1
17 33593 1 1 120 LEU HD13 H -4.755 -6.283 -3.983 1.00 . A A . 120 LEU HD13 1 1
17 33594 1 1 120 LEU HD21 H -4.018 -3.374 -4.725 1.00 . A A . 120 LEU HD21 1 1
17 33595 1 1 120 LEU HD22 H -2.702 -3.447 -5.898 1.00 . A A . 120 LEU HD22 1 1
17 33596 1 1 120 LEU HD23 H -2.480 -4.113 -4.279 1.00 . A A . 120 LEU HD23 1 1
17 33597 1 1 120 LEU HG H -4.696 -5.176 -5.951 1.00 . A A . 120 LEU HG 1 1
17 33598 1 1 120 LEU N N -4.207 -5.263 -8.605 1.00 . A A . 120 LEU N 1 1
17 33599 1 1 120 LEU O O -2.110 -6.122 -10.061 1.00 . A A . 120 LEU O 1 1
17 33600 1 1 121 SER C C 0.288 -7.405 -9.920 1.00 . A A . 121 SER C 1 1
17 33601 1 1 121 SER CA C 0.569 -6.016 -9.355 1.00 . A A . 121 SER CA 1 1
17 33602 1 1 121 SER CB C 1.853 -6.041 -8.524 1.00 . A A . 121 SER CB 1 1
17 33603 1 1 121 SER H H -0.371 -5.157 -7.663 1.00 . A A . 121 SER H 1 1
17 33604 1 1 121 SER HA H 0.694 -5.325 -10.175 1.00 . A A . 121 SER HA 1 1
17 33605 1 1 121 SER HB2 H 1.820 -5.249 -7.791 1.00 . A A . 121 SER HB2 1 1
17 33606 1 1 121 SER HB3 H 1.935 -6.994 -8.022 1.00 . A A . 121 SER HB3 1 1
17 33607 1 1 121 SER HG H 3.400 -5.011 -9.143 1.00 . A A . 121 SER HG 1 1
17 33608 1 1 121 SER N N -0.550 -5.550 -8.543 1.00 . A A . 121 SER N 1 1
17 33609 1 1 121 SER O O 0.375 -7.626 -11.127 1.00 . A A . 121 SER O 1 1
17 33610 1 1 121 SER OG O 2.994 -5.857 -9.344 1.00 . A A . 121 SER OG 1 1
17 33611 1 1 122 GLY C C 0.891 -10.413 -9.986 1.00 . A A . 122 GLY C 1 1
17 33612 1 1 122 GLY CA C -0.339 -9.696 -9.464 1.00 . A A . 122 GLY CA 1 1
17 33613 1 1 122 GLY H H -0.104 -8.106 -8.086 1.00 . A A . 122 GLY H 1 1
17 33614 1 1 122 GLY HA2 H -0.737 -10.249 -8.627 1.00 . A A . 122 GLY HA2 1 1
17 33615 1 1 122 GLY HA3 H -1.082 -9.663 -10.248 1.00 . A A . 122 GLY HA3 1 1
17 33616 1 1 122 GLY N N -0.050 -8.340 -9.036 1.00 . A A . 122 GLY N 1 1
17 33617 1 1 122 GLY O O 1.073 -10.579 -11.192 1.00 . A A . 122 GLY O 1 1
17 33618 1 1 123 PRO C C 2.726 -12.956 -9.964 1.00 . A A . 123 PRO C 1 1
17 33619 1 1 123 PRO CA C 2.996 -11.559 -9.414 1.00 . A A . 123 PRO CA 1 1
17 33620 1 1 123 PRO CB C 3.746 -11.644 -8.083 1.00 . A A . 123 PRO CB 1 1
17 33621 1 1 123 PRO CD C 1.608 -10.686 -7.609 1.00 . A A . 123 PRO CD 1 1
17 33622 1 1 123 PRO CG C 2.681 -11.574 -7.043 1.00 . A A . 123 PRO CG 1 1
17 33623 1 1 123 PRO HA H 3.585 -11.001 -10.127 1.00 . A A . 123 PRO HA 1 1
17 33624 1 1 123 PRO HB2 H 4.289 -12.578 -8.032 1.00 . A A . 123 PRO HB2 1 1
17 33625 1 1 123 PRO HB3 H 4.434 -10.816 -8.000 1.00 . A A . 123 PRO HB3 1 1
17 33626 1 1 123 PRO HD2 H 0.633 -11.019 -7.284 1.00 . A A . 123 PRO HD2 1 1
17 33627 1 1 123 PRO HD3 H 1.774 -9.660 -7.317 1.00 . A A . 123 PRO HD3 1 1
17 33628 1 1 123 PRO HG2 H 2.289 -12.562 -6.852 1.00 . A A . 123 PRO HG2 1 1
17 33629 1 1 123 PRO HG3 H 3.082 -11.146 -6.136 1.00 . A A . 123 PRO HG3 1 1
17 33630 1 1 123 PRO N N 1.761 -10.850 -9.064 1.00 . A A . 123 PRO N 1 1
17 33631 1 1 123 PRO O O 1.633 -13.498 -9.799 1.00 . A A . 123 PRO O 1 1
17 33632 1 1 124 SER C C 4.919 -15.625 -11.114 1.00 . A A . 124 SER C 1 1
17 33633 1 1 124 SER CA C 3.598 -14.866 -11.195 1.00 . A A . 124 SER CA 1 1
17 33634 1 1 124 SER CB C 3.139 -14.772 -12.651 1.00 . A A . 124 SER CB 1 1
17 33635 1 1 124 SER H H 4.576 -13.050 -10.716 1.00 . A A . 124 SER H 1 1
17 33636 1 1 124 SER HA H 2.854 -15.402 -10.625 1.00 . A A . 124 SER HA 1 1
17 33637 1 1 124 SER HB2 H 3.882 -14.243 -13.227 1.00 . A A . 124 SER HB2 1 1
17 33638 1 1 124 SER HB3 H 3.014 -15.768 -13.051 1.00 . A A . 124 SER HB3 1 1
17 33639 1 1 124 SER HG H 1.310 -14.386 -12.064 1.00 . A A . 124 SER HG 1 1
17 33640 1 1 124 SER N N 3.729 -13.533 -10.618 1.00 . A A . 124 SER N 1 1
17 33641 1 1 124 SER O O 5.983 -15.026 -10.954 1.00 . A A . 124 SER O 1 1
17 33642 1 1 124 SER OG O 1.905 -14.081 -12.753 1.00 . A A . 124 SER OG 1 1
17 33643 1 1 125 SER C C 6.270 -18.494 -12.496 1.00 . A A . 125 SER C 1 1
17 33644 1 1 125 SER CA C 6.032 -17.789 -11.164 1.00 . A A . 125 SER CA 1 1
17 33645 1 1 125 SER CB C 5.891 -18.823 -10.045 1.00 . A A . 125 SER CB 1 1
17 33646 1 1 125 SER H H 3.966 -17.366 -11.354 1.00 . A A . 125 SER H 1 1
17 33647 1 1 125 SER HA H 6.878 -17.153 -10.951 1.00 . A A . 125 SER HA 1 1
17 33648 1 1 125 SER HB2 H 4.926 -19.299 -10.118 1.00 . A A . 125 SER HB2 1 1
17 33649 1 1 125 SER HB3 H 6.668 -19.567 -10.146 1.00 . A A . 125 SER HB3 1 1
17 33650 1 1 125 SER HG H 5.765 -17.286 -8.837 1.00 . A A . 125 SER HG 1 1
17 33651 1 1 125 SER N N 4.843 -16.947 -11.228 1.00 . A A . 125 SER N 1 1
17 33652 1 1 125 SER O O 5.529 -19.402 -12.872 1.00 . A A . 125 SER O 1 1
17 33653 1 1 125 SER OG O 6.006 -18.213 -8.771 1.00 . A A . 125 SER OG 1 1
17 33654 1 1 126 GLY C C 7.914 -17.635 -15.559 1.00 . A A . 126 GLY C 1 1
17 33655 1 1 126 GLY CA C 7.628 -18.670 -14.489 1.00 . A A . 126 GLY CA 1 1
17 33656 1 1 126 GLY H H 7.866 -17.342 -12.857 1.00 . A A . 126 GLY H 1 1
17 33657 1 1 126 GLY HA2 H 8.496 -19.302 -14.373 1.00 . A A . 126 GLY HA2 1 1
17 33658 1 1 126 GLY HA3 H 6.793 -19.277 -14.806 1.00 . A A . 126 GLY HA3 1 1
17 33659 1 1 126 GLY N N 7.310 -18.069 -13.207 1.00 . A A . 126 GLY N 1 1
17 33660 1 1 126 GLY O O 7.563 -17.823 -16.724 1.00 . A A . 126 GLY O 1 1
18 33661 1 1 1 MET C C -6.218 -8.851 -64.078 1.00 . A A . 1 MET C 1 1
18 33662 1 1 1 MET CA C -6.823 -9.811 -65.097 1.00 . A A . 1 MET CA 1 1
18 33663 1 1 1 MET CB C -6.227 -11.208 -64.915 1.00 . A A . 1 MET CB 1 1
18 33664 1 1 1 MET CE C -7.219 -14.238 -67.317 1.00 . A A . 1 MET CE 1 1
18 33665 1 1 1 MET CG C -7.175 -12.330 -65.308 1.00 . A A . 1 MET CG 1 1
18 33666 1 1 1 MET H1 H -5.676 -9.190 -66.764 1.00 . A A . 1 MET H1 1 1
18 33667 1 1 1 MET HA H -7.890 -9.862 -64.938 1.00 . A A . 1 MET HA 1 1
18 33668 1 1 1 MET HB2 H -5.337 -11.289 -65.521 1.00 . A A . 1 MET HB2 1 1
18 33669 1 1 1 MET HB3 H -5.959 -11.340 -63.877 1.00 . A A . 1 MET HB3 1 1
18 33670 1 1 1 MET HE1 H -6.476 -14.438 -68.075 1.00 . A A . 1 MET HE1 1 1
18 33671 1 1 1 MET HE2 H -6.914 -14.691 -66.385 1.00 . A A . 1 MET HE2 1 1
18 33672 1 1 1 MET HE3 H -8.168 -14.652 -67.626 1.00 . A A . 1 MET HE3 1 1
18 33673 1 1 1 MET HG2 H -6.783 -13.263 -64.933 1.00 . A A . 1 MET HG2 1 1
18 33674 1 1 1 MET HG3 H -8.139 -12.140 -64.860 1.00 . A A . 1 MET HG3 1 1
18 33675 1 1 1 MET N N -6.595 -9.337 -66.457 1.00 . A A . 1 MET N 1 1
18 33676 1 1 1 MET O O -5.061 -8.449 -64.198 1.00 . A A . 1 MET O 1 1
18 33677 1 1 1 MET SD S -7.384 -12.469 -67.094 1.00 . A A . 1 MET SD 1 1
18 33678 1 1 2 LYS C C -6.145 -8.339 -60.779 1.00 . A A . 2 LYS C 1 1
18 33679 1 1 2 LYS CA C -6.552 -7.573 -62.033 1.00 . A A . 2 LYS CA 1 1
18 33680 1 1 2 LYS CB C -7.651 -6.564 -61.693 1.00 . A A . 2 LYS CB 1 1
18 33681 1 1 2 LYS CD C -9.021 -4.587 -62.417 1.00 . A A . 2 LYS CD 1 1
18 33682 1 1 2 LYS CE C -8.488 -3.470 -61.532 1.00 . A A . 2 LYS CE 1 1
18 33683 1 1 2 LYS CG C -7.923 -5.563 -62.803 1.00 . A A . 2 LYS CG 1 1
18 33684 1 1 2 LYS H H -7.923 -8.840 -63.033 1.00 . A A . 2 LYS H 1 1
18 33685 1 1 2 LYS HA H -5.692 -7.042 -62.411 1.00 . A A . 2 LYS HA 1 1
18 33686 1 1 2 LYS HB2 H -8.566 -7.101 -61.488 1.00 . A A . 2 LYS HB2 1 1
18 33687 1 1 2 LYS HB3 H -7.359 -6.017 -60.808 1.00 . A A . 2 LYS HB3 1 1
18 33688 1 1 2 LYS HD2 H -9.437 -4.152 -63.314 1.00 . A A . 2 LYS HD2 1 1
18 33689 1 1 2 LYS HD3 H -9.794 -5.120 -61.881 1.00 . A A . 2 LYS HD3 1 1
18 33690 1 1 2 LYS HE2 H -7.754 -3.882 -60.857 1.00 . A A . 2 LYS HE2 1 1
18 33691 1 1 2 LYS HE3 H -8.022 -2.724 -62.159 1.00 . A A . 2 LYS HE3 1 1
18 33692 1 1 2 LYS HG2 H -7.018 -5.009 -63.006 1.00 . A A . 2 LYS HG2 1 1
18 33693 1 1 2 LYS HG3 H -8.226 -6.099 -63.691 1.00 . A A . 2 LYS HG3 1 1
18 33694 1 1 2 LYS HZ1 H -10.130 -3.552 -60.244 1.00 . A A . 2 LYS HZ1 1 1
18 33695 1 1 2 LYS HZ2 H -10.201 -2.287 -61.363 1.00 . A A . 2 LYS HZ2 1 1
18 33696 1 1 2 LYS HZ3 H -9.161 -2.181 -60.033 1.00 . A A . 2 LYS HZ3 1 1
18 33697 1 1 2 LYS N N -7.009 -8.486 -63.074 1.00 . A A . 2 LYS N 1 1
18 33698 1 1 2 LYS NZ N -9.571 -2.827 -60.737 1.00 . A A . 2 LYS NZ 1 1
18 33699 1 1 2 LYS O O -6.664 -9.421 -60.505 1.00 . A A . 2 LYS O 1 1
18 33700 1 1 3 ASP C C -4.351 -7.347 -57.758 1.00 . A A . 3 ASP C 1 1
18 33701 1 1 3 ASP CA C -4.739 -8.399 -58.793 1.00 . A A . 3 ASP CA 1 1
18 33702 1 1 3 ASP CB C -3.544 -9.306 -59.089 1.00 . A A . 3 ASP CB 1 1
18 33703 1 1 3 ASP CG C -2.307 -8.524 -59.483 1.00 . A A . 3 ASP CG 1 1
18 33704 1 1 3 ASP H H -4.838 -6.907 -60.291 1.00 . A A . 3 ASP H 1 1
18 33705 1 1 3 ASP HA H -5.544 -8.998 -58.394 1.00 . A A . 3 ASP HA 1 1
18 33706 1 1 3 ASP HB2 H -3.314 -9.887 -58.207 1.00 . A A . 3 ASP HB2 1 1
18 33707 1 1 3 ASP HB3 H -3.800 -9.974 -59.898 1.00 . A A . 3 ASP HB3 1 1
18 33708 1 1 3 ASP N N -5.214 -7.771 -60.020 1.00 . A A . 3 ASP N 1 1
18 33709 1 1 3 ASP O O -4.351 -6.149 -58.045 1.00 . A A . 3 ASP O 1 1
18 33710 1 1 3 ASP OD1 O -1.795 -7.758 -58.639 1.00 . A A . 3 ASP OD1 1 1
18 33711 1 1 3 ASP OD2 O -1.850 -8.678 -60.634 1.00 . A A . 3 ASP OD2 1 1
18 33712 1 1 4 HIS C C -2.302 -7.329 -54.863 1.00 . A A . 4 HIS C 1 1
18 33713 1 1 4 HIS CA C -3.632 -6.900 -55.476 1.00 . A A . 4 HIS CA 1 1
18 33714 1 1 4 HIS CB C -4.715 -6.861 -54.398 1.00 . A A . 4 HIS CB 1 1
18 33715 1 1 4 HIS CD2 C -6.721 -8.016 -55.569 1.00 . A A . 4 HIS CD2 1 1
18 33716 1 1 4 HIS CE1 C -8.165 -6.373 -55.427 1.00 . A A . 4 HIS CE1 1 1
18 33717 1 1 4 HIS CG C -6.105 -6.987 -54.941 1.00 . A A . 4 HIS CG 1 1
18 33718 1 1 4 HIS H H -4.041 -8.767 -56.386 1.00 . A A . 4 HIS H 1 1
18 33719 1 1 4 HIS HA H -3.519 -5.912 -55.895 1.00 . A A . 4 HIS HA 1 1
18 33720 1 1 4 HIS HB2 H -4.555 -7.675 -53.706 1.00 . A A . 4 HIS HB2 1 1
18 33721 1 1 4 HIS HB3 H -4.650 -5.924 -53.864 1.00 . A A . 4 HIS HB3 1 1
18 33722 1 1 4 HIS HD1 H -6.892 -5.091 -54.466 1.00 . A A . 4 HIS HD1 1 1
18 33723 1 1 4 HIS HD2 H -6.287 -8.980 -55.798 1.00 . A A . 4 HIS HD2 1 1
18 33724 1 1 4 HIS HE1 H -9.069 -5.789 -55.515 1.00 . A A . 4 HIS HE1 1 1
18 33725 1 1 4 HIS HE2 H -8.705 -8.174 -56.238 1.00 . A A . 4 HIS HE2 1 1
18 33726 1 1 4 HIS N N -4.022 -7.802 -56.554 1.00 . A A . 4 HIS N 1 1
18 33727 1 1 4 HIS ND1 N -7.037 -5.973 -54.868 1.00 . A A . 4 HIS ND1 1 1
18 33728 1 1 4 HIS NE2 N -7.999 -7.609 -55.861 1.00 . A A . 4 HIS NE2 1 1
18 33729 1 1 4 HIS O O -1.505 -6.492 -54.436 1.00 . A A . 4 HIS O 1 1
18 33730 1 1 5 LEU C C -0.351 -8.324 -53.091 1.00 . A A . 5 LEU C 1 1
18 33731 1 1 5 LEU CA C -0.837 -9.176 -54.259 1.00 . A A . 5 LEU CA 1 1
18 33732 1 1 5 LEU CB C 0.247 -9.251 -55.335 1.00 . A A . 5 LEU CB 1 1
18 33733 1 1 5 LEU CD1 C 0.972 -9.810 -57.669 1.00 . A A . 5 LEU CD1 1 1
18 33734 1 1 5 LEU CD2 C -0.652 -11.293 -56.478 1.00 . A A . 5 LEU CD2 1 1
18 33735 1 1 5 LEU CG C -0.175 -9.861 -56.672 1.00 . A A . 5 LEU CG 1 1
18 33736 1 1 5 LEU H H -2.743 -9.253 -55.176 1.00 . A A . 5 LEU H 1 1
18 33737 1 1 5 LEU HA H -1.046 -10.173 -53.899 1.00 . A A . 5 LEU HA 1 1
18 33738 1 1 5 LEU HB2 H 0.595 -8.247 -55.525 1.00 . A A . 5 LEU HB2 1 1
18 33739 1 1 5 LEU HB3 H 1.062 -9.844 -54.943 1.00 . A A . 5 LEU HB3 1 1
18 33740 1 1 5 LEU HD11 H 0.593 -9.529 -58.640 1.00 . A A . 5 LEU HD11 1 1
18 33741 1 1 5 LEU HD12 H 1.438 -10.782 -57.732 1.00 . A A . 5 LEU HD12 1 1
18 33742 1 1 5 LEU HD13 H 1.701 -9.083 -57.342 1.00 . A A . 5 LEU HD13 1 1
18 33743 1 1 5 LEU HD21 H -0.404 -11.876 -57.353 1.00 . A A . 5 LEU HD21 1 1
18 33744 1 1 5 LEU HD22 H -1.723 -11.300 -56.333 1.00 . A A . 5 LEU HD22 1 1
18 33745 1 1 5 LEU HD23 H -0.168 -11.720 -55.612 1.00 . A A . 5 LEU HD23 1 1
18 33746 1 1 5 LEU HG H -0.996 -9.287 -57.079 1.00 . A A . 5 LEU HG 1 1
18 33747 1 1 5 LEU N N -2.070 -8.636 -54.821 1.00 . A A . 5 LEU N 1 1
18 33748 1 1 5 LEU O O 0.839 -8.030 -52.977 1.00 . A A . 5 LEU O 1 1
18 33749 1 1 6 ILE C C 0.280 -7.664 -50.342 1.00 . A A . 6 ILE C 1 1
18 33750 1 1 6 ILE CA C -0.946 -7.116 -51.064 1.00 . A A . 6 ILE CA 1 1
18 33751 1 1 6 ILE CB C -2.121 -7.042 -50.071 1.00 . A A . 6 ILE CB 1 1
18 33752 1 1 6 ILE CD1 C -3.227 -5.131 -51.339 1.00 . A A . 6 ILE CD1 1 1
18 33753 1 1 6 ILE CG1 C -3.379 -6.527 -50.774 1.00 . A A . 6 ILE CG1 1 1
18 33754 1 1 6 ILE CG2 C -1.763 -6.149 -48.893 1.00 . A A . 6 ILE CG2 1 1
18 33755 1 1 6 ILE H H -2.212 -8.198 -52.370 1.00 . A A . 6 ILE H 1 1
18 33756 1 1 6 ILE HA H -0.730 -6.116 -51.411 1.00 . A A . 6 ILE HA 1 1
18 33757 1 1 6 ILE HB H -2.309 -8.036 -49.695 1.00 . A A . 6 ILE HB 1 1
18 33758 1 1 6 ILE HD11 H -2.353 -5.092 -51.973 1.00 . A A . 6 ILE HD11 1 1
18 33759 1 1 6 ILE HD12 H -4.103 -4.879 -51.916 1.00 . A A . 6 ILE HD12 1 1
18 33760 1 1 6 ILE HD13 H -3.114 -4.426 -50.528 1.00 . A A . 6 ILE HD13 1 1
18 33761 1 1 6 ILE HG12 H -3.625 -7.189 -51.589 1.00 . A A . 6 ILE HG12 1 1
18 33762 1 1 6 ILE HG13 H -4.196 -6.512 -50.068 1.00 . A A . 6 ILE HG13 1 1
18 33763 1 1 6 ILE HG21 H -1.833 -6.717 -47.977 1.00 . A A . 6 ILE HG21 1 1
18 33764 1 1 6 ILE HG22 H -0.754 -5.784 -49.012 1.00 . A A . 6 ILE HG22 1 1
18 33765 1 1 6 ILE HG23 H -2.446 -5.314 -48.852 1.00 . A A . 6 ILE HG23 1 1
18 33766 1 1 6 ILE N N -1.280 -7.932 -52.225 1.00 . A A . 6 ILE N 1 1
18 33767 1 1 6 ILE O O 0.452 -8.877 -50.219 1.00 . A A . 6 ILE O 1 1
18 33768 1 1 7 HIS C C 2.010 -7.645 -47.746 1.00 . A A . 7 HIS C 1 1
18 33769 1 1 7 HIS CA C 2.342 -7.154 -49.152 1.00 . A A . 7 HIS CA 1 1
18 33770 1 1 7 HIS CB C 3.319 -5.980 -49.078 1.00 . A A . 7 HIS CB 1 1
18 33771 1 1 7 HIS CD2 C 5.434 -6.736 -47.780 1.00 . A A . 7 HIS CD2 1 1
18 33772 1 1 7 HIS CE1 C 6.812 -6.892 -49.478 1.00 . A A . 7 HIS CE1 1 1
18 33773 1 1 7 HIS CG C 4.745 -6.399 -48.896 1.00 . A A . 7 HIS CG 1 1
18 33774 1 1 7 HIS H H 0.940 -5.809 -49.994 1.00 . A A . 7 HIS H 1 1
18 33775 1 1 7 HIS HA H 2.803 -7.961 -49.701 1.00 . A A . 7 HIS HA 1 1
18 33776 1 1 7 HIS HB2 H 3.255 -5.409 -49.992 1.00 . A A . 7 HIS HB2 1 1
18 33777 1 1 7 HIS HB3 H 3.049 -5.348 -48.244 1.00 . A A . 7 HIS HB3 1 1
18 33778 1 1 7 HIS HD1 H 5.438 -6.327 -50.884 1.00 . A A . 7 HIS HD1 1 1
18 33779 1 1 7 HIS HD2 H 5.047 -6.762 -46.771 1.00 . A A . 7 HIS HD2 1 1
18 33780 1 1 7 HIS HE1 H 7.701 -7.060 -50.067 1.00 . A A . 7 HIS HE1 1 1
18 33781 1 1 7 HIS HE2 H 7.417 -7.399 -47.588 1.00 . A A . 7 HIS HE2 1 1
18 33782 1 1 7 HIS N N 1.131 -6.762 -49.864 1.00 . A A . 7 HIS N 1 1
18 33783 1 1 7 HIS ND1 N 5.637 -6.506 -49.942 1.00 . A A . 7 HIS ND1 1 1
18 33784 1 1 7 HIS NE2 N 6.716 -7.038 -48.168 1.00 . A A . 7 HIS NE2 1 1
18 33785 1 1 7 HIS O O 1.470 -6.899 -46.929 1.00 . A A . 7 HIS O 1 1
18 33786 1 1 8 ASN C C 2.978 -8.887 -45.099 1.00 . A A . 8 ASN C 1 1
18 33787 1 1 8 ASN CA C 2.070 -9.494 -46.164 1.00 . A A . 8 ASN CA 1 1
18 33788 1 1 8 ASN CB C 2.269 -11.010 -46.216 1.00 . A A . 8 ASN CB 1 1
18 33789 1 1 8 ASN CG C 1.422 -11.667 -47.289 1.00 . A A . 8 ASN CG 1 1
18 33790 1 1 8 ASN H H 2.763 -9.449 -48.163 1.00 . A A . 8 ASN H 1 1
18 33791 1 1 8 ASN HA H 1.043 -9.283 -45.908 1.00 . A A . 8 ASN HA 1 1
18 33792 1 1 8 ASN HB2 H 3.307 -11.224 -46.423 1.00 . A A . 8 ASN HB2 1 1
18 33793 1 1 8 ASN HB3 H 2.001 -11.435 -45.261 1.00 . A A . 8 ASN HB3 1 1
18 33794 1 1 8 ASN HD21 H -0.230 -11.299 -46.246 1.00 . A A . 8 ASN HD21 1 1
18 33795 1 1 8 ASN HD22 H -0.458 -12.117 -47.751 1.00 . A A . 8 ASN HD22 1 1
18 33796 1 1 8 ASN N N 2.335 -8.903 -47.471 1.00 . A A . 8 ASN N 1 1
18 33797 1 1 8 ASN ND2 N 0.112 -11.697 -47.073 1.00 . A A . 8 ASN ND2 1 1
18 33798 1 1 8 ASN O O 3.940 -8.186 -45.413 1.00 . A A . 8 ASN O 1 1
18 33799 1 1 8 ASN OD1 O 1.941 -12.142 -48.300 1.00 . A A . 8 ASN OD1 1 1
18 33800 1 1 9 VAL C C 3.607 -9.691 -41.626 1.00 . A A . 9 VAL C 1 1
18 33801 1 1 9 VAL CA C 3.453 -8.645 -42.724 1.00 . A A . 9 VAL CA 1 1
18 33802 1 1 9 VAL CB C 2.814 -7.378 -42.124 1.00 . A A . 9 VAL CB 1 1
18 33803 1 1 9 VAL CG1 C 3.116 -6.165 -42.991 1.00 . A A . 9 VAL CG1 1 1
18 33804 1 1 9 VAL CG2 C 1.314 -7.566 -41.959 1.00 . A A . 9 VAL CG2 1 1
18 33805 1 1 9 VAL H H 1.886 -9.726 -43.648 1.00 . A A . 9 VAL H 1 1
18 33806 1 1 9 VAL HA H 4.432 -8.385 -43.100 1.00 . A A . 9 VAL HA 1 1
18 33807 1 1 9 VAL HB H 3.244 -7.210 -41.147 1.00 . A A . 9 VAL HB 1 1
18 33808 1 1 9 VAL HG11 H 3.896 -6.412 -43.696 1.00 . A A . 9 VAL HG11 1 1
18 33809 1 1 9 VAL HG12 H 2.224 -5.875 -43.527 1.00 . A A . 9 VAL HG12 1 1
18 33810 1 1 9 VAL HG13 H 3.442 -5.348 -42.365 1.00 . A A . 9 VAL HG13 1 1
18 33811 1 1 9 VAL HG21 H 1.065 -8.608 -42.095 1.00 . A A . 9 VAL HG21 1 1
18 33812 1 1 9 VAL HG22 H 1.018 -7.252 -40.968 1.00 . A A . 9 VAL HG22 1 1
18 33813 1 1 9 VAL HG23 H 0.793 -6.972 -42.695 1.00 . A A . 9 VAL HG23 1 1
18 33814 1 1 9 VAL N N 2.665 -9.161 -43.836 1.00 . A A . 9 VAL N 1 1
18 33815 1 1 9 VAL O O 2.643 -10.036 -40.942 1.00 . A A . 9 VAL O 1 1
18 33816 1 1 10 HIS C C 5.693 -10.560 -39.192 1.00 . A A . 10 HIS C 1 1
18 33817 1 1 10 HIS CA C 5.108 -11.202 -40.446 1.00 . A A . 10 HIS CA 1 1
18 33818 1 1 10 HIS CB C 6.075 -12.252 -40.993 1.00 . A A . 10 HIS CB 1 1
18 33819 1 1 10 HIS CD2 C 5.174 -14.343 -39.751 1.00 . A A . 10 HIS CD2 1 1
18 33820 1 1 10 HIS CE1 C 7.076 -15.087 -38.953 1.00 . A A . 10 HIS CE1 1 1
18 33821 1 1 10 HIS CG C 6.146 -13.494 -40.159 1.00 . A A . 10 HIS CG 1 1
18 33822 1 1 10 HIS H H 5.555 -9.879 -42.038 1.00 . A A . 10 HIS H 1 1
18 33823 1 1 10 HIS HA H 4.177 -11.682 -40.189 1.00 . A A . 10 HIS HA 1 1
18 33824 1 1 10 HIS HB2 H 5.762 -12.538 -41.987 1.00 . A A . 10 HIS HB2 1 1
18 33825 1 1 10 HIS HB3 H 7.068 -11.828 -41.043 1.00 . A A . 10 HIS HB3 1 1
18 33826 1 1 10 HIS HD1 H 8.213 -13.591 -39.763 1.00 . A A . 10 HIS HD1 1 1
18 33827 1 1 10 HIS HD2 H 4.119 -14.264 -39.972 1.00 . A A . 10 HIS HD2 1 1
18 33828 1 1 10 HIS HE1 H 7.808 -15.689 -38.437 1.00 . A A . 10 HIS HE1 1 1
18 33829 1 1 10 HIS HE2 H 5.336 -16.123 -38.649 1.00 . A A . 10 HIS HE2 1 1
18 33830 1 1 10 HIS N N 4.827 -10.194 -41.462 1.00 . A A . 10 HIS N 1 1
18 33831 1 1 10 HIS ND1 N 7.325 -13.987 -39.642 1.00 . A A . 10 HIS ND1 1 1
18 33832 1 1 10 HIS NE2 N 5.777 -15.324 -39.003 1.00 . A A . 10 HIS NE2 1 1
18 33833 1 1 10 HIS O O 6.446 -9.589 -39.271 1.00 . A A . 10 HIS O 1 1
18 33834 1 1 11 LYS C C 6.813 -11.564 -36.120 1.00 . A A . 11 LYS C 1 1
18 33835 1 1 11 LYS CA C 5.830 -10.590 -36.761 1.00 . A A . 11 LYS CA 1 1
18 33836 1 1 11 LYS CB C 4.660 -10.329 -35.810 1.00 . A A . 11 LYS CB 1 1
18 33837 1 1 11 LYS CD C 2.486 -11.259 -34.963 1.00 . A A . 11 LYS CD 1 1
18 33838 1 1 11 LYS CE C 1.558 -10.996 -36.139 1.00 . A A . 11 LYS CE 1 1
18 33839 1 1 11 LYS CG C 3.895 -11.584 -35.427 1.00 . A A . 11 LYS CG 1 1
18 33840 1 1 11 LYS H H 4.737 -11.881 -38.035 1.00 . A A . 11 LYS H 1 1
18 33841 1 1 11 LYS HA H 6.339 -9.659 -36.956 1.00 . A A . 11 LYS HA 1 1
18 33842 1 1 11 LYS HB2 H 5.041 -9.875 -34.907 1.00 . A A . 11 LYS HB2 1 1
18 33843 1 1 11 LYS HB3 H 3.972 -9.644 -36.284 1.00 . A A . 11 LYS HB3 1 1
18 33844 1 1 11 LYS HD2 H 2.101 -12.093 -34.395 1.00 . A A . 11 LYS HD2 1 1
18 33845 1 1 11 LYS HD3 H 2.517 -10.379 -34.336 1.00 . A A . 11 LYS HD3 1 1
18 33846 1 1 11 LYS HE2 H 1.936 -10.153 -36.698 1.00 . A A . 11 LYS HE2 1 1
18 33847 1 1 11 LYS HE3 H 1.544 -11.870 -36.772 1.00 . A A . 11 LYS HE3 1 1
18 33848 1 1 11 LYS HG2 H 3.838 -12.236 -36.286 1.00 . A A . 11 LYS HG2 1 1
18 33849 1 1 11 LYS HG3 H 4.422 -12.086 -34.627 1.00 . A A . 11 LYS HG3 1 1
18 33850 1 1 11 LYS HZ1 H 0.038 -9.670 -35.595 1.00 . A A . 11 LYS HZ1 1 1
18 33851 1 1 11 LYS HZ2 H -0.017 -11.148 -34.775 1.00 . A A . 11 LYS HZ2 1 1
18 33852 1 1 11 LYS HZ3 H -0.515 -11.058 -36.389 1.00 . A A . 11 LYS HZ3 1 1
18 33853 1 1 11 LYS N N 5.341 -11.108 -38.034 1.00 . A A . 11 LYS N 1 1
18 33854 1 1 11 LYS NZ N 0.169 -10.697 -35.694 1.00 . A A . 11 LYS NZ 1 1
18 33855 1 1 11 LYS O O 6.535 -12.757 -36.009 1.00 . A A . 11 LYS O 1 1
18 33856 1 1 12 GLU C C 8.572 -12.263 -33.652 1.00 . A A . 12 GLU C 1 1
18 33857 1 1 12 GLU CA C 8.986 -11.870 -35.067 1.00 . A A . 12 GLU CA 1 1
18 33858 1 1 12 GLU CB C 10.322 -11.125 -35.031 1.00 . A A . 12 GLU CB 1 1
18 33859 1 1 12 GLU CD C 12.198 -10.126 -36.396 1.00 . A A . 12 GLU CD 1 1
18 33860 1 1 12 GLU CG C 11.050 -11.117 -36.364 1.00 . A A . 12 GLU CG 1 1
18 33861 1 1 12 GLU H H 8.126 -10.086 -35.815 1.00 . A A . 12 GLU H 1 1
18 33862 1 1 12 GLU HA H 9.100 -12.767 -35.657 1.00 . A A . 12 GLU HA 1 1
18 33863 1 1 12 GLU HB2 H 10.143 -10.102 -34.735 1.00 . A A . 12 GLU HB2 1 1
18 33864 1 1 12 GLU HB3 H 10.962 -11.595 -34.298 1.00 . A A . 12 GLU HB3 1 1
18 33865 1 1 12 GLU HG2 H 11.443 -12.105 -36.552 1.00 . A A . 12 GLU HG2 1 1
18 33866 1 1 12 GLU HG3 H 10.347 -10.857 -37.142 1.00 . A A . 12 GLU HG3 1 1
18 33867 1 1 12 GLU N N 7.963 -11.045 -35.698 1.00 . A A . 12 GLU N 1 1
18 33868 1 1 12 GLU O O 8.385 -11.406 -32.789 1.00 . A A . 12 GLU O 1 1
18 33869 1 1 12 GLU OE1 O 11.951 -8.926 -36.156 1.00 . A A . 12 GLU OE1 1 1
18 33870 1 1 12 GLU OE2 O 13.342 -10.550 -36.661 1.00 . A A . 12 GLU OE2 1 1
18 33871 1 1 13 GLU C C 8.905 -13.467 -31.013 1.00 . A A . 13 GLU C 1 1
18 33872 1 1 13 GLU CA C 8.036 -14.071 -32.113 1.00 . A A . 13 GLU CA 1 1
18 33873 1 1 13 GLU CB C 8.139 -15.597 -32.079 1.00 . A A . 13 GLU CB 1 1
18 33874 1 1 13 GLU CD C 7.647 -17.731 -30.821 1.00 . A A . 13 GLU CD 1 1
18 33875 1 1 13 GLU CG C 7.581 -16.216 -30.809 1.00 . A A . 13 GLU CG 1 1
18 33876 1 1 13 GLU H H 8.593 -14.199 -34.151 1.00 . A A . 13 GLU H 1 1
18 33877 1 1 13 GLU HA H 7.010 -13.784 -31.941 1.00 . A A . 13 GLU HA 1 1
18 33878 1 1 13 GLU HB2 H 7.595 -16.001 -32.921 1.00 . A A . 13 GLU HB2 1 1
18 33879 1 1 13 GLU HB3 H 9.178 -15.877 -32.166 1.00 . A A . 13 GLU HB3 1 1
18 33880 1 1 13 GLU HG2 H 8.151 -15.854 -29.966 1.00 . A A . 13 GLU HG2 1 1
18 33881 1 1 13 GLU HG3 H 6.550 -15.917 -30.699 1.00 . A A . 13 GLU HG3 1 1
18 33882 1 1 13 GLU N N 8.430 -13.565 -33.423 1.00 . A A . 13 GLU N 1 1
18 33883 1 1 13 GLU O O 10.089 -13.199 -31.219 1.00 . A A . 13 GLU O 1 1
18 33884 1 1 13 GLU OE1 O 6.691 -18.363 -31.316 1.00 . A A . 13 GLU OE1 1 1
18 33885 1 1 13 GLU OE2 O 8.656 -18.285 -30.334 1.00 . A A . 13 GLU OE2 1 1
18 33886 1 1 14 HIS C C 8.732 -13.463 -27.432 1.00 . A A . 14 HIS C 1 1
18 33887 1 1 14 HIS CA C 9.027 -12.685 -28.711 1.00 . A A . 14 HIS CA 1 1
18 33888 1 1 14 HIS CB C 8.646 -11.215 -28.527 1.00 . A A . 14 HIS CB 1 1
18 33889 1 1 14 HIS CD2 C 6.112 -11.302 -29.076 1.00 . A A . 14 HIS CD2 1 1
18 33890 1 1 14 HIS CE1 C 5.356 -10.354 -27.249 1.00 . A A . 14 HIS CE1 1 1
18 33891 1 1 14 HIS CG C 7.181 -11.000 -28.301 1.00 . A A . 14 HIS CG 1 1
18 33892 1 1 14 HIS H H 7.363 -13.491 -29.741 1.00 . A A . 14 HIS H 1 1
18 33893 1 1 14 HIS HA H 10.084 -12.749 -28.921 1.00 . A A . 14 HIS HA 1 1
18 33894 1 1 14 HIS HB2 H 9.174 -10.818 -27.673 1.00 . A A . 14 HIS HB2 1 1
18 33895 1 1 14 HIS HB3 H 8.931 -10.662 -29.410 1.00 . A A . 14 HIS HB3 1 1
18 33896 1 1 14 HIS HD1 H 7.200 -10.075 -26.409 1.00 . A A . 14 HIS HD1 1 1
18 33897 1 1 14 HIS HD2 H 6.137 -11.779 -30.046 1.00 . A A . 14 HIS HD2 1 1
18 33898 1 1 14 HIS HE1 H 4.691 -9.942 -26.505 1.00 . A A . 14 HIS HE1 1 1
18 33899 1 1 14 HIS HE2 H 4.065 -11.056 -28.676 1.00 . A A . 14 HIS HE2 1 1
18 33900 1 1 14 HIS N N 8.308 -13.256 -29.844 1.00 . A A . 14 HIS N 1 1
18 33901 1 1 14 HIS ND1 N 6.673 -10.407 -27.165 1.00 . A A . 14 HIS ND1 1 1
18 33902 1 1 14 HIS NE2 N 4.990 -10.891 -28.399 1.00 . A A . 14 HIS NE2 1 1
18 33903 1 1 14 HIS O O 7.828 -13.112 -26.675 1.00 . A A . 14 HIS O 1 1
18 33904 1 1 15 ALA C C 10.502 -16.297 -25.822 1.00 . A A . 15 ALA C 1 1
18 33905 1 1 15 ALA CA C 9.323 -15.349 -26.012 1.00 . A A . 15 ALA CA 1 1
18 33906 1 1 15 ALA CB C 8.022 -16.132 -26.105 1.00 . A A . 15 ALA CB 1 1
18 33907 1 1 15 ALA H H 10.206 -14.751 -27.840 1.00 . A A . 15 ALA H 1 1
18 33908 1 1 15 ALA HA H 9.260 -14.693 -25.155 1.00 . A A . 15 ALA HA 1 1
18 33909 1 1 15 ALA HB1 H 8.242 -17.189 -26.146 1.00 . A A . 15 ALA HB1 1 1
18 33910 1 1 15 ALA HB2 H 7.414 -15.924 -25.237 1.00 . A A . 15 ALA HB2 1 1
18 33911 1 1 15 ALA HB3 H 7.489 -15.839 -26.997 1.00 . A A . 15 ALA HB3 1 1
18 33912 1 1 15 ALA N N 9.501 -14.522 -27.199 1.00 . A A . 15 ALA N 1 1
18 33913 1 1 15 ALA O O 11.027 -16.853 -26.788 1.00 . A A . 15 ALA O 1 1
18 33914 1 1 16 HIS C C 11.690 -18.272 -23.080 1.00 . A A . 16 HIS C 1 1
18 33915 1 1 16 HIS CA C 12.032 -17.361 -24.256 1.00 . A A . 16 HIS CA 1 1
18 33916 1 1 16 HIS CB C 13.282 -16.540 -23.933 1.00 . A A . 16 HIS CB 1 1
18 33917 1 1 16 HIS CD2 C 13.902 -15.304 -26.127 1.00 . A A . 16 HIS CD2 1 1
18 33918 1 1 16 HIS CE1 C 13.497 -13.254 -25.466 1.00 . A A . 16 HIS CE1 1 1
18 33919 1 1 16 HIS CG C 13.479 -15.367 -24.843 1.00 . A A . 16 HIS CG 1 1
18 33920 1 1 16 HIS H H 10.456 -16.008 -23.845 1.00 . A A . 16 HIS H 1 1
18 33921 1 1 16 HIS HA H 12.228 -17.972 -25.124 1.00 . A A . 16 HIS HA 1 1
18 33922 1 1 16 HIS HB2 H 13.208 -16.167 -22.923 1.00 . A A . 16 HIS HB2 1 1
18 33923 1 1 16 HIS HB3 H 14.152 -17.175 -24.015 1.00 . A A . 16 HIS HB3 1 1
18 33924 1 1 16 HIS HD1 H 12.914 -13.781 -23.577 1.00 . A A . 16 HIS HD1 1 1
18 33925 1 1 16 HIS HD2 H 14.186 -16.140 -26.752 1.00 . A A . 16 HIS HD2 1 1
18 33926 1 1 16 HIS HE1 H 13.396 -12.179 -25.455 1.00 . A A . 16 HIS HE1 1 1
18 33927 1 1 16 HIS HE2 H 14.082 -13.636 -27.391 1.00 . A A . 16 HIS HE2 1 1
18 33928 1 1 16 HIS N N 10.915 -16.478 -24.572 1.00 . A A . 16 HIS N 1 1
18 33929 1 1 16 HIS ND1 N 13.234 -14.066 -24.458 1.00 . A A . 16 HIS ND1 1 1
18 33930 1 1 16 HIS NE2 N 13.904 -13.980 -26.491 1.00 . A A . 16 HIS NE2 1 1
18 33931 1 1 16 HIS O O 11.032 -17.852 -22.129 1.00 . A A . 16 HIS O 1 1
18 33932 1 1 17 ALA C C 11.936 -19.829 -20.723 1.00 . A A . 17 ALA C 1 1
18 33933 1 1 17 ALA CA C 11.883 -20.489 -22.096 1.00 . A A . 17 ALA CA 1 1
18 33934 1 1 17 ALA CB C 12.884 -21.632 -22.173 1.00 . A A . 17 ALA CB 1 1
18 33935 1 1 17 ALA H H 12.660 -19.794 -23.938 1.00 . A A . 17 ALA H 1 1
18 33936 1 1 17 ALA HA H 10.895 -20.897 -22.251 1.00 . A A . 17 ALA HA 1 1
18 33937 1 1 17 ALA HB1 H 12.569 -22.335 -22.931 1.00 . A A . 17 ALA HB1 1 1
18 33938 1 1 17 ALA HB2 H 13.859 -21.241 -22.426 1.00 . A A . 17 ALA HB2 1 1
18 33939 1 1 17 ALA HB3 H 12.934 -22.131 -21.217 1.00 . A A . 17 ALA HB3 1 1
18 33940 1 1 17 ALA N N 12.141 -19.519 -23.154 1.00 . A A . 17 ALA N 1 1
18 33941 1 1 17 ALA O O 13.010 -19.485 -20.228 1.00 . A A . 17 ALA O 1 1
18 33942 1 1 18 HIS C C 10.950 -20.056 -17.693 1.00 . A A . 18 HIS C 1 1
18 33943 1 1 18 HIS CA C 10.682 -19.033 -18.793 1.00 . A A . 18 HIS CA 1 1
18 33944 1 1 18 HIS CB C 9.304 -18.402 -18.593 1.00 . A A . 18 HIS CB 1 1
18 33945 1 1 18 HIS CD2 C 7.800 -20.414 -19.237 1.00 . A A . 18 HIS CD2 1 1
18 33946 1 1 18 HIS CE1 C 6.503 -20.423 -17.470 1.00 . A A . 18 HIS CE1 1 1
18 33947 1 1 18 HIS CG C 8.203 -19.404 -18.431 1.00 . A A . 18 HIS CG 1 1
18 33948 1 1 18 HIS H H 9.947 -19.947 -20.556 1.00 . A A . 18 HIS H 1 1
18 33949 1 1 18 HIS HA H 11.434 -18.261 -18.740 1.00 . A A . 18 HIS HA 1 1
18 33950 1 1 18 HIS HB2 H 9.323 -17.785 -17.707 1.00 . A A . 18 HIS HB2 1 1
18 33951 1 1 18 HIS HB3 H 9.070 -17.786 -19.449 1.00 . A A . 18 HIS HB3 1 1
18 33952 1 1 18 HIS HD1 H 7.409 -18.827 -16.567 1.00 . A A . 18 HIS HD1 1 1
18 33953 1 1 18 HIS HD2 H 8.230 -20.685 -20.191 1.00 . A A . 18 HIS HD2 1 1
18 33954 1 1 18 HIS HE1 H 5.729 -20.688 -16.765 1.00 . A A . 18 HIS HE1 1 1
18 33955 1 1 18 HIS HE2 H 6.300 -21.851 -18.925 1.00 . A A . 18 HIS HE2 1 1
18 33956 1 1 18 HIS N N 10.769 -19.653 -20.111 1.00 . A A . 18 HIS N 1 1
18 33957 1 1 18 HIS ND1 N 7.370 -19.436 -17.333 1.00 . A A . 18 HIS ND1 1 1
18 33958 1 1 18 HIS NE2 N 6.742 -21.032 -18.617 1.00 . A A . 18 HIS NE2 1 1
18 33959 1 1 18 HIS O O 10.115 -20.915 -17.414 1.00 . A A . 18 HIS O 1 1
18 33960 1 1 19 ASN C C 12.825 -20.113 -14.723 1.00 . A A . 19 ASN C 1 1
18 33961 1 1 19 ASN CA C 12.501 -20.875 -16.005 1.00 . A A . 19 ASN CA 1 1
18 33962 1 1 19 ASN CB C 13.706 -21.716 -16.430 1.00 . A A . 19 ASN CB 1 1
18 33963 1 1 19 ASN CG C 13.508 -22.366 -17.786 1.00 . A A . 19 ASN CG 1 1
18 33964 1 1 19 ASN H H 12.747 -19.251 -17.341 1.00 . A A . 19 ASN H 1 1
18 33965 1 1 19 ASN HA H 11.663 -21.530 -15.818 1.00 . A A . 19 ASN HA 1 1
18 33966 1 1 19 ASN HB2 H 14.580 -21.083 -16.480 1.00 . A A . 19 ASN HB2 1 1
18 33967 1 1 19 ASN HB3 H 13.871 -22.494 -15.699 1.00 . A A . 19 ASN HB3 1 1
18 33968 1 1 19 ASN HD21 H 14.890 -21.179 -18.583 1.00 . A A . 19 ASN HD21 1 1
18 33969 1 1 19 ASN HD22 H 14.151 -22.305 -19.666 1.00 . A A . 19 ASN HD22 1 1
18 33970 1 1 19 ASN N N 12.122 -19.957 -17.073 1.00 . A A . 19 ASN N 1 1
18 33971 1 1 19 ASN ND2 N 14.259 -21.903 -18.779 1.00 . A A . 19 ASN ND2 1 1
18 33972 1 1 19 ASN O O 13.095 -18.912 -14.753 1.00 . A A . 19 ASN O 1 1
18 33973 1 1 19 ASN OD1 O 12.689 -23.272 -17.939 1.00 . A A . 19 ASN OD1 1 1
18 33974 1 1 20 LYS C C 14.482 -20.607 -11.822 1.00 . A A . 20 LYS C 1 1
18 33975 1 1 20 LYS CA C 13.090 -20.213 -12.305 1.00 . A A . 20 LYS CA 1 1
18 33976 1 1 20 LYS CB C 12.042 -20.633 -11.273 1.00 . A A . 20 LYS CB 1 1
18 33977 1 1 20 LYS CD C 9.977 -21.187 -12.592 1.00 . A A . 20 LYS CD 1 1
18 33978 1 1 20 LYS CE C 9.773 -22.548 -11.944 1.00 . A A . 20 LYS CE 1 1
18 33979 1 1 20 LYS CG C 10.629 -20.206 -11.631 1.00 . A A . 20 LYS CG 1 1
18 33980 1 1 20 LYS H H 12.575 -21.774 -13.639 1.00 . A A . 20 LYS H 1 1
18 33981 1 1 20 LYS HA H 13.054 -19.141 -12.427 1.00 . A A . 20 LYS HA 1 1
18 33982 1 1 20 LYS HB2 H 12.058 -21.709 -11.178 1.00 . A A . 20 LYS HB2 1 1
18 33983 1 1 20 LYS HB3 H 12.297 -20.193 -10.319 1.00 . A A . 20 LYS HB3 1 1
18 33984 1 1 20 LYS HD2 H 9.017 -20.797 -12.894 1.00 . A A . 20 LYS HD2 1 1
18 33985 1 1 20 LYS HD3 H 10.611 -21.302 -13.460 1.00 . A A . 20 LYS HD3 1 1
18 33986 1 1 20 LYS HE2 H 9.635 -22.411 -10.883 1.00 . A A . 20 LYS HE2 1 1
18 33987 1 1 20 LYS HE3 H 8.889 -23.004 -12.366 1.00 . A A . 20 LYS HE3 1 1
18 33988 1 1 20 LYS HG2 H 10.038 -20.155 -10.729 1.00 . A A . 20 LYS HG2 1 1
18 33989 1 1 20 LYS HG3 H 10.665 -19.231 -12.096 1.00 . A A . 20 LYS HG3 1 1
18 33990 1 1 20 LYS HZ1 H 10.608 -24.391 -12.463 1.00 . A A . 20 LYS HZ1 1 1
18 33991 1 1 20 LYS HZ2 H 11.489 -23.545 -11.293 1.00 . A A . 20 LYS HZ2 1 1
18 33992 1 1 20 LYS HZ3 H 11.551 -23.061 -12.913 1.00 . A A . 20 LYS HZ3 1 1
18 33993 1 1 20 LYS N N 12.797 -20.820 -13.598 1.00 . A A . 20 LYS N 1 1
18 33994 1 1 20 LYS NZ N 10.937 -23.449 -12.169 1.00 . A A . 20 LYS NZ 1 1
18 33995 1 1 20 LYS O O 14.661 -21.658 -11.207 1.00 . A A . 20 LYS O 1 1
18 33996 1 1 21 ASP C C 17.424 -18.811 -10.963 1.00 . A A . 21 ASP C 1 1
18 33997 1 1 21 ASP CA C 16.839 -20.015 -11.694 1.00 . A A . 21 ASP CA 1 1
18 33998 1 1 21 ASP CB C 17.700 -20.356 -12.912 1.00 . A A . 21 ASP CB 1 1
18 33999 1 1 21 ASP CG C 18.368 -19.133 -13.509 1.00 . A A . 21 ASP CG 1 1
18 34000 1 1 21 ASP H H 15.257 -18.935 -12.596 1.00 . A A . 21 ASP H 1 1
18 34001 1 1 21 ASP HA H 16.832 -20.860 -11.022 1.00 . A A . 21 ASP HA 1 1
18 34002 1 1 21 ASP HB2 H 18.469 -21.054 -12.616 1.00 . A A . 21 ASP HB2 1 1
18 34003 1 1 21 ASP HB3 H 17.078 -20.810 -13.668 1.00 . A A . 21 ASP HB3 1 1
18 34004 1 1 21 ASP N N 15.463 -19.757 -12.103 1.00 . A A . 21 ASP N 1 1
18 34005 1 1 21 ASP O O 18.642 -18.635 -10.910 1.00 . A A . 21 ASP O 1 1
18 34006 1 1 21 ASP OD1 O 17.642 -18.219 -13.953 1.00 . A A . 21 ASP OD1 1 1
18 34007 1 1 21 ASP OD2 O 19.616 -19.090 -13.533 1.00 . A A . 21 ASP OD2 1 1
18 34008 1 1 22 TYR C C 16.812 -16.983 -8.172 1.00 . A A . 22 TYR C 1 1
18 34009 1 1 22 TYR CA C 16.979 -16.794 -9.677 1.00 . A A . 22 TYR CA 1 1
18 34010 1 1 22 TYR CB C 16.182 -15.573 -10.140 1.00 . A A . 22 TYR CB 1 1
18 34011 1 1 22 TYR CD1 C 14.319 -16.509 -11.566 1.00 . A A . 22 TYR CD1 1 1
18 34012 1 1 22 TYR CD2 C 13.744 -15.503 -9.483 1.00 . A A . 22 TYR CD2 1 1
18 34013 1 1 22 TYR CE1 C 12.987 -16.779 -11.809 1.00 . A A . 22 TYR CE1 1 1
18 34014 1 1 22 TYR CE2 C 12.409 -15.770 -9.717 1.00 . A A . 22 TYR CE2 1 1
18 34015 1 1 22 TYR CG C 14.722 -15.867 -10.401 1.00 . A A . 22 TYR CG 1 1
18 34016 1 1 22 TYR CZ C 12.035 -16.408 -10.881 1.00 . A A . 22 TYR CZ 1 1
18 34017 1 1 22 TYR H H 15.592 -18.177 -10.478 1.00 . A A . 22 TYR H 1 1
18 34018 1 1 22 TYR HA H 18.024 -16.632 -9.894 1.00 . A A . 22 TYR HA 1 1
18 34019 1 1 22 TYR HB2 H 16.234 -14.808 -9.381 1.00 . A A . 22 TYR HB2 1 1
18 34020 1 1 22 TYR HB3 H 16.613 -15.196 -11.055 1.00 . A A . 22 TYR HB3 1 1
18 34021 1 1 22 TYR HD1 H 15.067 -16.799 -12.290 1.00 . A A . 22 TYR HD1 1 1
18 34022 1 1 22 TYR HD2 H 14.040 -15.004 -8.571 1.00 . A A . 22 TYR HD2 1 1
18 34023 1 1 22 TYR HE1 H 12.694 -17.279 -12.720 1.00 . A A . 22 TYR HE1 1 1
18 34024 1 1 22 TYR HE2 H 11.664 -15.480 -8.991 1.00 . A A . 22 TYR HE2 1 1
18 34025 1 1 22 TYR HH H 10.163 -16.039 -10.650 1.00 . A A . 22 TYR HH 1 1
18 34026 1 1 22 TYR N N 16.549 -17.984 -10.402 1.00 . A A . 22 TYR N 1 1
18 34027 1 1 22 TYR O O 16.139 -17.910 -7.722 1.00 . A A . 22 TYR O 1 1
18 34028 1 1 22 TYR OH O 10.707 -16.676 -11.119 1.00 . A A . 22 TYR OH 1 1
18 34029 1 1 23 ASP C C 16.076 -15.493 -5.439 1.00 . A A . 23 ASP C 1 1
18 34030 1 1 23 ASP CA C 17.350 -16.163 -5.944 1.00 . A A . 23 ASP CA 1 1
18 34031 1 1 23 ASP CB C 18.575 -15.499 -5.314 1.00 . A A . 23 ASP CB 1 1
18 34032 1 1 23 ASP CG C 19.860 -15.854 -6.035 1.00 . A A . 23 ASP CG 1 1
18 34033 1 1 23 ASP H H 17.952 -15.380 -7.817 1.00 . A A . 23 ASP H 1 1
18 34034 1 1 23 ASP HA H 17.330 -17.204 -5.661 1.00 . A A . 23 ASP HA 1 1
18 34035 1 1 23 ASP HB2 H 18.451 -14.427 -5.345 1.00 . A A . 23 ASP HB2 1 1
18 34036 1 1 23 ASP HB3 H 18.660 -15.819 -4.286 1.00 . A A . 23 ASP HB3 1 1
18 34037 1 1 23 ASP N N 17.430 -16.097 -7.399 1.00 . A A . 23 ASP N 1 1
18 34038 1 1 23 ASP O O 15.951 -14.268 -5.476 1.00 . A A . 23 ASP O 1 1
18 34039 1 1 23 ASP OD1 O 20.072 -17.052 -6.316 1.00 . A A . 23 ASP OD1 1 1
18 34040 1 1 23 ASP OD2 O 20.656 -14.933 -6.317 1.00 . A A . 23 ASP OD2 1 1
18 34041 1 1 24 ILE C C 13.751 -16.018 -2.954 1.00 . A A . 24 ILE C 1 1
18 34042 1 1 24 ILE CA C 13.870 -15.787 -4.457 1.00 . A A . 24 ILE CA 1 1
18 34043 1 1 24 ILE CB C 12.667 -16.442 -5.162 1.00 . A A . 24 ILE CB 1 1
18 34044 1 1 24 ILE CD1 C 13.514 -18.309 -6.670 1.00 . A A . 24 ILE CD1 1 1
18 34045 1 1 24 ILE CG1 C 13.052 -16.872 -6.579 1.00 . A A . 24 ILE CG1 1 1
18 34046 1 1 24 ILE CG2 C 11.487 -15.483 -5.196 1.00 . A A . 24 ILE CG2 1 1
18 34047 1 1 24 ILE H H 15.292 -17.269 -4.966 1.00 . A A . 24 ILE H 1 1
18 34048 1 1 24 ILE HA H 13.841 -14.725 -4.650 1.00 . A A . 24 ILE HA 1 1
18 34049 1 1 24 ILE HB H 12.377 -17.313 -4.596 1.00 . A A . 24 ILE HB 1 1
18 34050 1 1 24 ILE HD11 H 12.661 -18.967 -6.596 1.00 . A A . 24 ILE HD11 1 1
18 34051 1 1 24 ILE HD12 H 14.012 -18.469 -7.615 1.00 . A A . 24 ILE HD12 1 1
18 34052 1 1 24 ILE HD13 H 14.200 -18.519 -5.862 1.00 . A A . 24 ILE HD13 1 1
18 34053 1 1 24 ILE HG12 H 12.198 -16.757 -7.228 1.00 . A A . 24 ILE HG12 1 1
18 34054 1 1 24 ILE HG13 H 13.855 -16.241 -6.933 1.00 . A A . 24 ILE HG13 1 1
18 34055 1 1 24 ILE HG21 H 11.081 -15.377 -4.201 1.00 . A A . 24 ILE HG21 1 1
18 34056 1 1 24 ILE HG22 H 11.817 -14.519 -5.553 1.00 . A A . 24 ILE HG22 1 1
18 34057 1 1 24 ILE HG23 H 10.726 -15.871 -5.856 1.00 . A A . 24 ILE HG23 1 1
18 34058 1 1 24 ILE N N 15.133 -16.303 -4.969 1.00 . A A . 24 ILE N 1 1
18 34059 1 1 24 ILE O O 14.080 -17.086 -2.437 1.00 . A A . 24 ILE O 1 1
18 34060 1 1 25 PRO C C 11.963 -16.007 -0.377 1.00 . A A . 25 PRO C 1 1
18 34061 1 1 25 PRO CA C 13.090 -15.063 -0.781 1.00 . A A . 25 PRO CA 1 1
18 34062 1 1 25 PRO CB C 12.744 -13.622 -0.398 1.00 . A A . 25 PRO CB 1 1
18 34063 1 1 25 PRO CD C 12.854 -13.693 -2.785 1.00 . A A . 25 PRO CD 1 1
18 34064 1 1 25 PRO CG C 12.149 -13.035 -1.631 1.00 . A A . 25 PRO CG 1 1
18 34065 1 1 25 PRO HA H 14.002 -15.360 -0.284 1.00 . A A . 25 PRO HA 1 1
18 34066 1 1 25 PRO HB2 H 12.037 -13.625 0.420 1.00 . A A . 25 PRO HB2 1 1
18 34067 1 1 25 PRO HB3 H 13.641 -13.098 -0.104 1.00 . A A . 25 PRO HB3 1 1
18 34068 1 1 25 PRO HD2 H 12.178 -13.823 -3.617 1.00 . A A . 25 PRO HD2 1 1
18 34069 1 1 25 PRO HD3 H 13.714 -13.111 -3.083 1.00 . A A . 25 PRO HD3 1 1
18 34070 1 1 25 PRO HG2 H 11.092 -13.249 -1.667 1.00 . A A . 25 PRO HG2 1 1
18 34071 1 1 25 PRO HG3 H 12.318 -11.969 -1.648 1.00 . A A . 25 PRO HG3 1 1
18 34072 1 1 25 PRO N N 13.267 -14.995 -2.235 1.00 . A A . 25 PRO N 1 1
18 34073 1 1 25 PRO O O 10.814 -15.830 -0.784 1.00 . A A . 25 PRO O 1 1
18 34074 1 1 26 THR C C 10.604 -17.498 2.141 1.00 . A A . 26 THR C 1 1
18 34075 1 1 26 THR CA C 11.315 -17.985 0.884 1.00 . A A . 26 THR CA 1 1
18 34076 1 1 26 THR CB C 11.967 -19.350 1.173 1.00 . A A . 26 THR CB 1 1
18 34077 1 1 26 THR CG2 C 12.642 -19.903 -0.074 1.00 . A A . 26 THR CG2 1 1
18 34078 1 1 26 THR H H 13.230 -17.101 0.716 1.00 . A A . 26 THR H 1 1
18 34079 1 1 26 THR HA H 10.585 -18.118 0.098 1.00 . A A . 26 THR HA 1 1
18 34080 1 1 26 THR HB H 11.197 -20.042 1.484 1.00 . A A . 26 THR HB 1 1
18 34081 1 1 26 THR HG1 H 12.690 -18.482 2.790 1.00 . A A . 26 THR HG1 1 1
18 34082 1 1 26 THR HG21 H 12.649 -19.146 -0.844 1.00 . A A . 26 THR HG21 1 1
18 34083 1 1 26 THR HG22 H 12.099 -20.768 -0.423 1.00 . A A . 26 THR HG22 1 1
18 34084 1 1 26 THR HG23 H 13.657 -20.186 0.162 1.00 . A A . 26 THR HG23 1 1
18 34085 1 1 26 THR N N 12.298 -17.012 0.426 1.00 . A A . 26 THR N 1 1
18 34086 1 1 26 THR O O 10.386 -18.264 3.081 1.00 . A A . 26 THR O 1 1
18 34087 1 1 26 THR OG1 O 12.930 -19.220 2.225 1.00 . A A . 26 THR OG1 1 1
18 34088 1 1 27 THR C C 8.087 -16.030 3.321 1.00 . A A . 27 THR C 1 1
18 34089 1 1 27 THR CA C 9.557 -15.629 3.296 1.00 . A A . 27 THR CA 1 1
18 34090 1 1 27 THR CB C 9.658 -14.092 3.281 1.00 . A A . 27 THR CB 1 1
18 34091 1 1 27 THR CG2 C 11.113 -13.646 3.269 1.00 . A A . 27 THR CG2 1 1
18 34092 1 1 27 THR H H 10.445 -15.659 1.375 1.00 . A A . 27 THR H 1 1
18 34093 1 1 27 THR HA H 10.034 -15.991 4.195 1.00 . A A . 27 THR HA 1 1
18 34094 1 1 27 THR HB H 9.186 -13.706 4.173 1.00 . A A . 27 THR HB 1 1
18 34095 1 1 27 THR HG1 H 9.334 -13.983 1.338 1.00 . A A . 27 THR HG1 1 1
18 34096 1 1 27 THR HG21 H 11.164 -12.593 3.034 1.00 . A A . 27 THR HG21 1 1
18 34097 1 1 27 THR HG22 H 11.656 -14.208 2.524 1.00 . A A . 27 THR HG22 1 1
18 34098 1 1 27 THR HG23 H 11.550 -13.819 4.241 1.00 . A A . 27 THR HG23 1 1
18 34099 1 1 27 THR N N 10.243 -16.219 2.154 1.00 . A A . 27 THR N 1 1
18 34100 1 1 27 THR O O 7.539 -16.476 2.314 1.00 . A A . 27 THR O 1 1
18 34101 1 1 27 THR OG1 O 8.984 -13.568 2.131 1.00 . A A . 27 THR OG1 1 1
18 34102 1 1 28 GLU C C 5.164 -14.972 4.515 1.00 . A A . 28 GLU C 1 1
18 34103 1 1 28 GLU CA C 6.045 -16.213 4.633 1.00 . A A . 28 GLU CA 1 1
18 34104 1 1 28 GLU CB C 5.809 -16.892 5.984 1.00 . A A . 28 GLU CB 1 1
18 34105 1 1 28 GLU CD C 6.231 -18.908 7.446 1.00 . A A . 28 GLU CD 1 1
18 34106 1 1 28 GLU CG C 6.561 -18.203 6.145 1.00 . A A . 28 GLU CG 1 1
18 34107 1 1 28 GLU H H 7.944 -15.507 5.246 1.00 . A A . 28 GLU H 1 1
18 34108 1 1 28 GLU HA H 5.784 -16.901 3.844 1.00 . A A . 28 GLU HA 1 1
18 34109 1 1 28 GLU HB2 H 6.122 -16.222 6.770 1.00 . A A . 28 GLU HB2 1 1
18 34110 1 1 28 GLU HB3 H 4.753 -17.092 6.092 1.00 . A A . 28 GLU HB3 1 1
18 34111 1 1 28 GLU HG2 H 6.303 -18.855 5.324 1.00 . A A . 28 GLU HG2 1 1
18 34112 1 1 28 GLU HG3 H 7.622 -17.999 6.122 1.00 . A A . 28 GLU HG3 1 1
18 34113 1 1 28 GLU N N 7.453 -15.867 4.479 1.00 . A A . 28 GLU N 1 1
18 34114 1 1 28 GLU O O 4.189 -14.818 5.249 1.00 . A A . 28 GLU O 1 1
18 34115 1 1 28 GLU OE1 O 5.107 -19.441 7.562 1.00 . A A . 28 GLU OE1 1 1
18 34116 1 1 28 GLU OE2 O 7.095 -18.929 8.347 1.00 . A A . 28 GLU OE2 1 1
18 34117 1 1 29 ASN C C 4.804 -12.444 1.905 1.00 . A A . 29 ASN C 1 1
18 34118 1 1 29 ASN CA C 4.759 -12.862 3.371 1.00 . A A . 29 ASN CA 1 1
18 34119 1 1 29 ASN CB C 5.311 -11.738 4.251 1.00 . A A . 29 ASN CB 1 1
18 34120 1 1 29 ASN CG C 5.204 -12.056 5.730 1.00 . A A . 29 ASN CG 1 1
18 34121 1 1 29 ASN H H 6.304 -14.268 3.031 1.00 . A A . 29 ASN H 1 1
18 34122 1 1 29 ASN HA H 3.733 -13.053 3.648 1.00 . A A . 29 ASN HA 1 1
18 34123 1 1 29 ASN HB2 H 6.352 -11.579 4.011 1.00 . A A . 29 ASN HB2 1 1
18 34124 1 1 29 ASN HB3 H 4.758 -10.831 4.056 1.00 . A A . 29 ASN HB3 1 1
18 34125 1 1 29 ASN HD21 H 6.848 -13.172 5.633 1.00 . A A . 29 ASN HD21 1 1
18 34126 1 1 29 ASN HD22 H 6.101 -13.067 7.188 1.00 . A A . 29 ASN HD22 1 1
18 34127 1 1 29 ASN N N 5.516 -14.090 3.586 1.00 . A A . 29 ASN N 1 1
18 34128 1 1 29 ASN ND2 N 6.146 -12.844 6.235 1.00 . A A . 29 ASN ND2 1 1
18 34129 1 1 29 ASN O O 5.879 -12.332 1.313 1.00 . A A . 29 ASN O 1 1
18 34130 1 1 29 ASN OD1 O 4.286 -11.599 6.410 1.00 . A A . 29 ASN OD1 1 1
18 34131 1 1 30 LEU C C 3.325 -10.300 -0.189 1.00 . A A . 30 LEU C 1 1
18 34132 1 1 30 LEU CA C 3.536 -11.807 -0.073 1.00 . A A . 30 LEU CA 1 1
18 34133 1 1 30 LEU CB C 2.390 -12.548 -0.764 1.00 . A A . 30 LEU CB 1 1
18 34134 1 1 30 LEU CD1 C 3.569 -13.717 -2.642 1.00 . A A . 30 LEU CD1 1 1
18 34135 1 1 30 LEU CD2 C 3.487 -14.768 -0.373 1.00 . A A . 30 LEU CD2 1 1
18 34136 1 1 30 LEU CG C 2.742 -13.903 -1.379 1.00 . A A . 30 LEU CG 1 1
18 34137 1 1 30 LEU H H 2.810 -12.319 1.848 1.00 . A A . 30 LEU H 1 1
18 34138 1 1 30 LEU HA H 4.466 -12.066 -0.558 1.00 . A A . 30 LEU HA 1 1
18 34139 1 1 30 LEU HB2 H 1.613 -12.709 -0.033 1.00 . A A . 30 LEU HB2 1 1
18 34140 1 1 30 LEU HB3 H 2.014 -11.913 -1.553 1.00 . A A . 30 LEU HB3 1 1
18 34141 1 1 30 LEU HD11 H 4.149 -14.609 -2.827 1.00 . A A . 30 LEU HD11 1 1
18 34142 1 1 30 LEU HD12 H 4.233 -12.875 -2.516 1.00 . A A . 30 LEU HD12 1 1
18 34143 1 1 30 LEU HD13 H 2.911 -13.534 -3.479 1.00 . A A . 30 LEU HD13 1 1
18 34144 1 1 30 LEU HD21 H 4.444 -14.319 -0.152 1.00 . A A . 30 LEU HD21 1 1
18 34145 1 1 30 LEU HD22 H 3.640 -15.754 -0.790 1.00 . A A . 30 LEU HD22 1 1
18 34146 1 1 30 LEU HD23 H 2.907 -14.846 0.534 1.00 . A A . 30 LEU HD23 1 1
18 34147 1 1 30 LEU HG H 1.829 -14.415 -1.651 1.00 . A A . 30 LEU HG 1 1
18 34148 1 1 30 LEU N N 3.632 -12.214 1.325 1.00 . A A . 30 LEU N 1 1
18 34149 1 1 30 LEU O O 2.957 -9.639 0.782 1.00 . A A . 30 LEU O 1 1
18 34150 1 1 31 TYR C C 2.459 -8.089 -2.804 1.00 . A A . 31 TYR C 1 1
18 34151 1 1 31 TYR CA C 3.394 -8.337 -1.624 1.00 . A A . 31 TYR CA 1 1
18 34152 1 1 31 TYR CB C 4.752 -7.684 -1.889 1.00 . A A . 31 TYR CB 1 1
18 34153 1 1 31 TYR CD1 C 5.407 -7.743 0.549 1.00 . A A . 31 TYR CD1 1 1
18 34154 1 1 31 TYR CD2 C 7.063 -8.296 -1.074 1.00 . A A . 31 TYR CD2 1 1
18 34155 1 1 31 TYR CE1 C 6.324 -7.950 1.562 1.00 . A A . 31 TYR CE1 1 1
18 34156 1 1 31 TYR CE2 C 7.986 -8.506 -0.068 1.00 . A A . 31 TYR CE2 1 1
18 34157 1 1 31 TYR CG C 5.759 -7.912 -0.785 1.00 . A A . 31 TYR CG 1 1
18 34158 1 1 31 TYR CZ C 7.612 -8.332 1.248 1.00 . A A . 31 TYR CZ 1 1
18 34159 1 1 31 TYR H H 3.850 -10.344 -2.117 1.00 . A A . 31 TYR H 1 1
18 34160 1 1 31 TYR HA H 2.961 -7.898 -0.738 1.00 . A A . 31 TYR HA 1 1
18 34161 1 1 31 TYR HB2 H 5.165 -8.085 -2.802 1.00 . A A . 31 TYR HB2 1 1
18 34162 1 1 31 TYR HB3 H 4.615 -6.618 -1.999 1.00 . A A . 31 TYR HB3 1 1
18 34163 1 1 31 TYR HD1 H 4.397 -7.444 0.792 1.00 . A A . 31 TYR HD1 1 1
18 34164 1 1 31 TYR HD2 H 7.352 -8.431 -2.106 1.00 . A A . 31 TYR HD2 1 1
18 34165 1 1 31 TYR HE1 H 6.032 -7.814 2.592 1.00 . A A . 31 TYR HE1 1 1
18 34166 1 1 31 TYR HE2 H 8.994 -8.804 -0.314 1.00 . A A . 31 TYR HE2 1 1
18 34167 1 1 31 TYR HH H 8.068 -8.662 3.086 1.00 . A A . 31 TYR HH 1 1
18 34168 1 1 31 TYR N N 3.559 -9.766 -1.382 1.00 . A A . 31 TYR N 1 1
18 34169 1 1 31 TYR O O 2.353 -8.914 -3.712 1.00 . A A . 31 TYR O 1 1
18 34170 1 1 31 TYR OH O 8.529 -8.539 2.253 1.00 . A A . 31 TYR OH 1 1
18 34171 1 1 32 PHE C C 0.647 -5.076 -3.905 1.00 . A A . 32 PHE C 1 1
18 34172 1 1 32 PHE CA C 0.857 -6.586 -3.852 1.00 . A A . 32 PHE CA 1 1
18 34173 1 1 32 PHE CB C -0.486 -7.292 -3.649 1.00 . A A . 32 PHE CB 1 1
18 34174 1 1 32 PHE CD1 C -0.064 -9.502 -4.760 1.00 . A A . 32 PHE CD1 1 1
18 34175 1 1 32 PHE CD2 C -0.584 -9.485 -2.433 1.00 . A A . 32 PHE CD2 1 1
18 34176 1 1 32 PHE CE1 C 0.037 -10.880 -4.730 1.00 . A A . 32 PHE CE1 1 1
18 34177 1 1 32 PHE CE2 C -0.484 -10.863 -2.397 1.00 . A A . 32 PHE CE2 1 1
18 34178 1 1 32 PHE CG C -0.376 -8.790 -3.614 1.00 . A A . 32 PHE CG 1 1
18 34179 1 1 32 PHE CZ C -0.172 -11.562 -3.547 1.00 . A A . 32 PHE CZ 1 1
18 34180 1 1 32 PHE H H 1.911 -6.328 -2.034 1.00 . A A . 32 PHE H 1 1
18 34181 1 1 32 PHE HA H 1.287 -6.911 -4.787 1.00 . A A . 32 PHE HA 1 1
18 34182 1 1 32 PHE HB2 H -0.916 -6.970 -2.714 1.00 . A A . 32 PHE HB2 1 1
18 34183 1 1 32 PHE HB3 H -1.150 -7.026 -4.458 1.00 . A A . 32 PHE HB3 1 1
18 34184 1 1 32 PHE HD1 H 0.101 -8.971 -5.686 1.00 . A A . 32 PHE HD1 1 1
18 34185 1 1 32 PHE HD2 H -0.828 -8.939 -1.533 1.00 . A A . 32 PHE HD2 1 1
18 34186 1 1 32 PHE HE1 H 0.282 -11.424 -5.631 1.00 . A A . 32 PHE HE1 1 1
18 34187 1 1 32 PHE HE2 H -0.649 -11.393 -1.470 1.00 . A A . 32 PHE HE2 1 1
18 34188 1 1 32 PHE HZ H -0.094 -12.638 -3.521 1.00 . A A . 32 PHE HZ 1 1
18 34189 1 1 32 PHE N N 1.783 -6.945 -2.785 1.00 . A A . 32 PHE N 1 1
18 34190 1 1 32 PHE O O 0.198 -4.467 -2.934 1.00 . A A . 32 PHE O 1 1
18 34191 1 1 33 GLN C C -0.206 -2.731 -6.307 1.00 . A A . 33 GLN C 1 1
18 34192 1 1 33 GLN CA C 0.824 -3.040 -5.225 1.00 . A A . 33 GLN CA 1 1
18 34193 1 1 33 GLN CB C 2.168 -2.406 -5.589 1.00 . A A . 33 GLN CB 1 1
18 34194 1 1 33 GLN CD C 3.016 -1.831 -3.279 1.00 . A A . 33 GLN CD 1 1
18 34195 1 1 33 GLN CG C 3.250 -2.632 -4.545 1.00 . A A . 33 GLN CG 1 1
18 34196 1 1 33 GLN H H 1.328 -5.018 -5.784 1.00 . A A . 33 GLN H 1 1
18 34197 1 1 33 GLN HA H 0.481 -2.623 -4.290 1.00 . A A . 33 GLN HA 1 1
18 34198 1 1 33 GLN HB2 H 2.508 -2.823 -6.525 1.00 . A A . 33 GLN HB2 1 1
18 34199 1 1 33 GLN HB3 H 2.030 -1.341 -5.707 1.00 . A A . 33 GLN HB3 1 1
18 34200 1 1 33 GLN HE21 H 3.517 -0.152 -4.219 1.00 . A A . 33 GLN HE21 1 1
18 34201 1 1 33 GLN HE22 H 3.083 0.019 -2.556 1.00 . A A . 33 GLN HE22 1 1
18 34202 1 1 33 GLN HG2 H 3.271 -3.681 -4.289 1.00 . A A . 33 GLN HG2 1 1
18 34203 1 1 33 GLN HG3 H 4.202 -2.345 -4.965 1.00 . A A . 33 GLN HG3 1 1
18 34204 1 1 33 GLN N N 0.975 -4.479 -5.046 1.00 . A A . 33 GLN N 1 1
18 34205 1 1 33 GLN NE2 N 3.227 -0.522 -3.359 1.00 . A A . 33 GLN NE2 1 1
18 34206 1 1 33 GLN O O -0.247 -3.390 -7.345 1.00 . A A . 33 GLN O 1 1
18 34207 1 1 33 GLN OE1 O 2.649 -2.382 -2.241 1.00 . A A . 33 GLN OE1 1 1
18 34208 1 1 34 GLY C C -3.313 -0.819 -6.352 1.00 . A A . 34 GLY C 1 1
18 34209 1 1 34 GLY CA C -2.057 -1.347 -7.017 1.00 . A A . 34 GLY CA 1 1
18 34210 1 1 34 GLY H H -0.959 -1.235 -5.210 1.00 . A A . 34 GLY H 1 1
18 34211 1 1 34 GLY HA2 H -1.658 -0.583 -7.667 1.00 . A A . 34 GLY HA2 1 1
18 34212 1 1 34 GLY HA3 H -2.314 -2.212 -7.610 1.00 . A A . 34 GLY HA3 1 1
18 34213 1 1 34 GLY N N -1.038 -1.725 -6.055 1.00 . A A . 34 GLY N 1 1
18 34214 1 1 34 GLY O O -4.422 -1.244 -6.678 1.00 . A A . 34 GLY O 1 1
18 34215 1 1 35 SER C C -5.177 1.465 -5.653 1.00 . A A . 35 SER C 1 1
18 34216 1 1 35 SER CA C -4.270 0.692 -4.701 1.00 . A A . 35 SER CA 1 1
18 34217 1 1 35 SER CB C -3.773 1.617 -3.588 1.00 . A A . 35 SER CB 1 1
18 34218 1 1 35 SER H H -2.232 0.407 -5.201 1.00 . A A . 35 SER H 1 1
18 34219 1 1 35 SER HA H -4.835 -0.116 -4.260 1.00 . A A . 35 SER HA 1 1
18 34220 1 1 35 SER HB2 H -2.937 2.195 -3.951 1.00 . A A . 35 SER HB2 1 1
18 34221 1 1 35 SER HB3 H -4.571 2.283 -3.294 1.00 . A A . 35 SER HB3 1 1
18 34222 1 1 35 SER HG H -3.188 -0.035 -2.712 1.00 . A A . 35 SER HG 1 1
18 34223 1 1 35 SER N N -3.141 0.109 -5.417 1.00 . A A . 35 SER N 1 1
18 34224 1 1 35 SER O O -4.792 1.773 -6.781 1.00 . A A . 35 SER O 1 1
18 34225 1 1 35 SER OG O -3.357 0.874 -2.455 1.00 . A A . 35 SER OG 1 1
18 34226 1 1 36 SER C C -7.576 3.909 -5.439 1.00 . A A . 36 SER C 1 1
18 34227 1 1 36 SER CA C -7.348 2.509 -6.001 1.00 . A A . 36 SER CA 1 1
18 34228 1 1 36 SER CB C -8.675 1.750 -6.065 1.00 . A A . 36 SER CB 1 1
18 34229 1 1 36 SER H H -6.632 1.502 -4.282 1.00 . A A . 36 SER H 1 1
18 34230 1 1 36 SER HA H -6.945 2.595 -6.999 1.00 . A A . 36 SER HA 1 1
18 34231 1 1 36 SER HB2 H -8.483 0.712 -6.290 1.00 . A A . 36 SER HB2 1 1
18 34232 1 1 36 SER HB3 H -9.175 1.824 -5.110 1.00 . A A . 36 SER HB3 1 1
18 34233 1 1 36 SER HG H -8.988 2.702 -7.748 1.00 . A A . 36 SER HG 1 1
18 34234 1 1 36 SER N N -6.383 1.775 -5.190 1.00 . A A . 36 SER N 1 1
18 34235 1 1 36 SER O O -8.682 4.444 -5.507 1.00 . A A . 36 SER O 1 1
18 34236 1 1 36 SER OG O -9.522 2.286 -7.067 1.00 . A A . 36 SER OG 1 1
18 34237 1 1 37 GLY C C -5.841 5.975 -3.030 1.00 . A A . 37 GLY C 1 1
18 34238 1 1 37 GLY CA C -6.625 5.829 -4.319 1.00 . A A . 37 GLY CA 1 1
18 34239 1 1 37 GLY H H -5.664 4.022 -4.859 1.00 . A A . 37 GLY H 1 1
18 34240 1 1 37 GLY HA2 H -6.253 6.544 -5.038 1.00 . A A . 37 GLY HA2 1 1
18 34241 1 1 37 GLY HA3 H -7.665 6.042 -4.119 1.00 . A A . 37 GLY HA3 1 1
18 34242 1 1 37 GLY N N -6.521 4.497 -4.885 1.00 . A A . 37 GLY N 1 1
18 34243 1 1 37 GLY O O -4.617 6.102 -3.052 1.00 . A A . 37 GLY O 1 1
18 34244 1 1 38 SER C C -5.984 4.787 0.182 1.00 . A A . 38 SER C 1 1
18 34245 1 1 38 SER CA C -5.910 6.095 -0.600 1.00 . A A . 38 SER CA 1 1
18 34246 1 1 38 SER CB C -6.572 7.219 0.200 1.00 . A A . 38 SER CB 1 1
18 34247 1 1 38 SER H H -7.521 5.854 -1.952 1.00 . A A . 38 SER H 1 1
18 34248 1 1 38 SER HA H -4.872 6.345 -0.763 1.00 . A A . 38 SER HA 1 1
18 34249 1 1 38 SER HB2 H -7.643 7.165 0.072 1.00 . A A . 38 SER HB2 1 1
18 34250 1 1 38 SER HB3 H -6.328 7.105 1.246 1.00 . A A . 38 SER HB3 1 1
18 34251 1 1 38 SER HG H -6.840 8.945 -0.687 1.00 . A A . 38 SER HG 1 1
18 34252 1 1 38 SER N N -6.547 5.958 -1.904 1.00 . A A . 38 SER N 1 1
18 34253 1 1 38 SER O O -6.553 3.802 -0.288 1.00 . A A . 38 SER O 1 1
18 34254 1 1 38 SER OG O -6.124 8.490 -0.239 1.00 . A A . 38 SER OG 1 1
18 34255 1 1 39 SER C C -6.826 3.188 2.589 1.00 . A A . 39 SER C 1 1
18 34256 1 1 39 SER CA C -5.402 3.599 2.225 1.00 . A A . 39 SER CA 1 1
18 34257 1 1 39 SER CB C -4.592 3.856 3.497 1.00 . A A . 39 SER CB 1 1
18 34258 1 1 39 SER H H -4.968 5.603 1.698 1.00 . A A . 39 SER H 1 1
18 34259 1 1 39 SER HA H -4.940 2.797 1.669 1.00 . A A . 39 SER HA 1 1
18 34260 1 1 39 SER HB2 H -4.752 4.872 3.823 1.00 . A A . 39 SER HB2 1 1
18 34261 1 1 39 SER HB3 H -4.916 3.174 4.270 1.00 . A A . 39 SER HB3 1 1
18 34262 1 1 39 SER HG H -2.757 3.546 4.107 1.00 . A A . 39 SER HG 1 1
18 34263 1 1 39 SER N N -5.405 4.786 1.378 1.00 . A A . 39 SER N 1 1
18 34264 1 1 39 SER O O -7.091 2.024 2.887 1.00 . A A . 39 SER O 1 1
18 34265 1 1 39 SER OG O -3.207 3.662 3.267 1.00 . A A . 39 SER OG 1 1
18 34266 1 1 40 GLY C C -9.791 2.969 1.874 1.00 . A A . 40 GLY C 1 1
18 34267 1 1 40 GLY CA C -9.125 3.874 2.892 1.00 . A A . 40 GLY CA 1 1
18 34268 1 1 40 GLY H H -7.470 5.064 2.317 1.00 . A A . 40 GLY H 1 1
18 34269 1 1 40 GLY HA2 H -9.164 3.399 3.861 1.00 . A A . 40 GLY HA2 1 1
18 34270 1 1 40 GLY HA3 H -9.668 4.806 2.937 1.00 . A A . 40 GLY HA3 1 1
18 34271 1 1 40 GLY N N -7.739 4.154 2.562 1.00 . A A . 40 GLY N 1 1
18 34272 1 1 40 GLY O O -10.202 1.855 2.199 1.00 . A A . 40 GLY O 1 1
18 34273 1 1 41 ASP C C -10.132 1.204 -0.332 1.00 . A A . 41 ASP C 1 1
18 34274 1 1 41 ASP CA C -10.522 2.675 -0.428 1.00 . A A . 41 ASP CA 1 1
18 34275 1 1 41 ASP CB C -10.118 3.235 -1.793 1.00 . A A . 41 ASP CB 1 1
18 34276 1 1 41 ASP CG C -10.827 4.535 -2.119 1.00 . A A . 41 ASP CG 1 1
18 34277 1 1 41 ASP H H -9.553 4.344 0.443 1.00 . A A . 41 ASP H 1 1
18 34278 1 1 41 ASP HA H -11.592 2.759 -0.318 1.00 . A A . 41 ASP HA 1 1
18 34279 1 1 41 ASP HB2 H -9.053 3.416 -1.800 1.00 . A A . 41 ASP HB2 1 1
18 34280 1 1 41 ASP HB3 H -10.360 2.511 -2.558 1.00 . A A . 41 ASP HB3 1 1
18 34281 1 1 41 ASP N N -9.900 3.448 0.640 1.00 . A A . 41 ASP N 1 1
18 34282 1 1 41 ASP O O -10.973 0.318 -0.481 1.00 . A A . 41 ASP O 1 1
18 34283 1 1 41 ASP OD1 O -10.321 5.604 -1.719 1.00 . A A . 41 ASP OD1 1 1
18 34284 1 1 41 ASP OD2 O -11.888 4.483 -2.775 1.00 . A A . 41 ASP OD2 1 1
18 34285 1 1 42 MET C C -9.320 -1.283 0.825 1.00 . A A . 42 MET C 1 1
18 34286 1 1 42 MET CA C -8.350 -0.413 0.032 1.00 . A A . 42 MET CA 1 1
18 34287 1 1 42 MET CB C -6.976 -0.419 0.705 1.00 . A A . 42 MET CB 1 1
18 34288 1 1 42 MET CE C -5.693 -1.898 -2.550 1.00 . A A . 42 MET CE 1 1
18 34289 1 1 42 MET CG C -5.819 -0.318 -0.276 1.00 . A A . 42 MET CG 1 1
18 34290 1 1 42 MET H H -8.228 1.700 0.026 1.00 . A A . 42 MET H 1 1
18 34291 1 1 42 MET HA H -8.254 -0.817 -0.965 1.00 . A A . 42 MET HA 1 1
18 34292 1 1 42 MET HB2 H -6.917 0.417 1.385 1.00 . A A . 42 MET HB2 1 1
18 34293 1 1 42 MET HB3 H -6.865 -1.336 1.264 1.00 . A A . 42 MET HB3 1 1
18 34294 1 1 42 MET HE1 H -4.819 -2.068 -3.162 1.00 . A A . 42 MET HE1 1 1
18 34295 1 1 42 MET HE2 H -6.422 -2.670 -2.741 1.00 . A A . 42 MET HE2 1 1
18 34296 1 1 42 MET HE3 H -6.118 -0.933 -2.789 1.00 . A A . 42 MET HE3 1 1
18 34297 1 1 42 MET HG2 H -6.145 0.240 -1.141 1.00 . A A . 42 MET HG2 1 1
18 34298 1 1 42 MET HG3 H -5.005 0.206 0.202 1.00 . A A . 42 MET HG3 1 1
18 34299 1 1 42 MET N N -8.851 0.951 -0.083 1.00 . A A . 42 MET N 1 1
18 34300 1 1 42 MET O O -9.940 -2.195 0.277 1.00 . A A . 42 MET O 1 1
18 34301 1 1 42 MET SD S -5.227 -1.932 -0.821 1.00 . A A . 42 MET SD 1 1
18 34302 1 1 43 MET C C -11.695 -1.970 2.309 1.00 . A A . 43 MET C 1 1
18 34303 1 1 43 MET CA C -10.343 -1.752 2.982 1.00 . A A . 43 MET CA 1 1
18 34304 1 1 43 MET CB C -10.535 -1.024 4.314 1.00 . A A . 43 MET CB 1 1
18 34305 1 1 43 MET CE C -9.225 -2.435 7.232 1.00 . A A . 43 MET CE 1 1
18 34306 1 1 43 MET CG C -9.232 -0.736 5.042 1.00 . A A . 43 MET CG 1 1
18 34307 1 1 43 MET H H -8.927 -0.257 2.495 1.00 . A A . 43 MET H 1 1
18 34308 1 1 43 MET HA H -9.889 -2.714 3.170 1.00 . A A . 43 MET HA 1 1
18 34309 1 1 43 MET HB2 H -11.034 -0.085 4.129 1.00 . A A . 43 MET HB2 1 1
18 34310 1 1 43 MET HB3 H -11.155 -1.631 4.957 1.00 . A A . 43 MET HB3 1 1
18 34311 1 1 43 MET HE1 H -8.795 -1.743 7.941 1.00 . A A . 43 MET HE1 1 1
18 34312 1 1 43 MET HE2 H -10.282 -2.238 7.132 1.00 . A A . 43 MET HE2 1 1
18 34313 1 1 43 MET HE3 H -9.078 -3.446 7.583 1.00 . A A . 43 MET HE3 1 1
18 34314 1 1 43 MET HG2 H -8.561 -0.230 4.365 1.00 . A A . 43 MET HG2 1 1
18 34315 1 1 43 MET HG3 H -9.442 -0.094 5.885 1.00 . A A . 43 MET HG3 1 1
18 34316 1 1 43 MET N N -9.447 -0.996 2.116 1.00 . A A . 43 MET N 1 1
18 34317 1 1 43 MET O O -12.232 -3.078 2.319 1.00 . A A . 43 MET O 1 1
18 34318 1 1 43 MET SD S -8.426 -2.234 5.642 1.00 . A A . 43 MET SD 1 1
18 34319 1 1 44 ARG C C -13.491 -2.009 -0.078 1.00 . A A . 44 ARG C 1 1
18 34320 1 1 44 ARG CA C -13.528 -0.982 1.050 1.00 . A A . 44 ARG CA 1 1
18 34321 1 1 44 ARG CB C -13.917 0.389 0.494 1.00 . A A . 44 ARG CB 1 1
18 34322 1 1 44 ARG CD C -13.544 1.937 2.438 1.00 . A A . 44 ARG CD 1 1
18 34323 1 1 44 ARG CG C -14.574 1.298 1.520 1.00 . A A . 44 ARG CG 1 1
18 34324 1 1 44 ARG CZ C -13.452 3.854 3.975 1.00 . A A . 44 ARG CZ 1 1
18 34325 1 1 44 ARG H H -11.762 -0.051 1.752 1.00 . A A . 44 ARG H 1 1
18 34326 1 1 44 ARG HA H -14.266 -1.289 1.776 1.00 . A A . 44 ARG HA 1 1
18 34327 1 1 44 ARG HB2 H -13.029 0.881 0.126 1.00 . A A . 44 ARG HB2 1 1
18 34328 1 1 44 ARG HB3 H -14.607 0.249 -0.325 1.00 . A A . 44 ARG HB3 1 1
18 34329 1 1 44 ARG HD2 H -13.389 1.291 3.289 1.00 . A A . 44 ARG HD2 1 1
18 34330 1 1 44 ARG HD3 H -12.617 2.047 1.895 1.00 . A A . 44 ARG HD3 1 1
18 34331 1 1 44 ARG HE H -14.687 3.701 2.416 1.00 . A A . 44 ARG HE 1 1
18 34332 1 1 44 ARG HG2 H -15.113 2.079 1.003 1.00 . A A . 44 ARG HG2 1 1
18 34333 1 1 44 ARG HG3 H -15.262 0.716 2.115 1.00 . A A . 44 ARG HG3 1 1
18 34334 1 1 44 ARG HH11 H -12.148 2.368 4.390 1.00 . A A . 44 ARG HH11 1 1
18 34335 1 1 44 ARG HH12 H -12.094 3.726 5.465 1.00 . A A . 44 ARG HH12 1 1
18 34336 1 1 44 ARG HH21 H -14.625 5.494 3.825 1.00 . A A . 44 ARG HH21 1 1
18 34337 1 1 44 ARG HH22 H -13.503 5.503 5.144 1.00 . A A . 44 ARG HH22 1 1
18 34338 1 1 44 ARG N N -12.239 -0.907 1.726 1.00 . A A . 44 ARG N 1 1
18 34339 1 1 44 ARG NE N -13.974 3.250 2.913 1.00 . A A . 44 ARG NE 1 1
18 34340 1 1 44 ARG NH1 N -12.486 3.268 4.667 1.00 . A A . 44 ARG NH1 1 1
18 34341 1 1 44 ARG NH2 N -13.897 5.049 4.345 1.00 . A A . 44 ARG NH2 1 1
18 34342 1 1 44 ARG O O -14.195 -3.017 -0.035 1.00 . A A . 44 ARG O 1 1
18 34343 1 1 45 GLU C C -12.304 -4.079 -1.762 1.00 . A A . 45 GLU C 1 1
18 34344 1 1 45 GLU CA C -12.539 -2.644 -2.226 1.00 . A A . 45 GLU CA 1 1
18 34345 1 1 45 GLU CB C -11.392 -2.196 -3.133 1.00 . A A . 45 GLU CB 1 1
18 34346 1 1 45 GLU CD C -12.718 -1.916 -5.265 1.00 . A A . 45 GLU CD 1 1
18 34347 1 1 45 GLU CG C -11.561 -2.619 -4.582 1.00 . A A . 45 GLU CG 1 1
18 34348 1 1 45 GLU H H -12.131 -0.923 -1.063 1.00 . A A . 45 GLU H 1 1
18 34349 1 1 45 GLU HA H -13.463 -2.606 -2.783 1.00 . A A . 45 GLU HA 1 1
18 34350 1 1 45 GLU HB2 H -11.322 -1.118 -3.100 1.00 . A A . 45 GLU HB2 1 1
18 34351 1 1 45 GLU HB3 H -10.470 -2.618 -2.762 1.00 . A A . 45 GLU HB3 1 1
18 34352 1 1 45 GLU HG2 H -10.653 -2.390 -5.120 1.00 . A A . 45 GLU HG2 1 1
18 34353 1 1 45 GLU HG3 H -11.736 -3.685 -4.615 1.00 . A A . 45 GLU HG3 1 1
18 34354 1 1 45 GLU N N -12.666 -1.744 -1.086 1.00 . A A . 45 GLU N 1 1
18 34355 1 1 45 GLU O O -13.061 -4.986 -2.109 1.00 . A A . 45 GLU O 1 1
18 34356 1 1 45 GLU OE1 O -12.627 -0.688 -5.473 1.00 . A A . 45 GLU OE1 1 1
18 34357 1 1 45 GLU OE2 O -13.714 -2.595 -5.591 1.00 . A A . 45 GLU OE2 1 1
18 34358 1 1 46 ILE C C -12.168 -6.352 -0.028 1.00 . A A . 46 ILE C 1 1
18 34359 1 1 46 ILE CA C -10.916 -5.599 -0.465 1.00 . A A . 46 ILE CA 1 1
18 34360 1 1 46 ILE CB C -9.942 -5.513 0.724 1.00 . A A . 46 ILE CB 1 1
18 34361 1 1 46 ILE CD1 C -7.872 -4.229 1.464 1.00 . A A . 46 ILE CD1 1 1
18 34362 1 1 46 ILE CG1 C -8.650 -4.808 0.304 1.00 . A A . 46 ILE CG1 1 1
18 34363 1 1 46 ILE CG2 C -9.641 -6.903 1.264 1.00 . A A . 46 ILE CG2 1 1
18 34364 1 1 46 ILE H H -10.686 -3.513 -0.735 1.00 . A A . 46 ILE H 1 1
18 34365 1 1 46 ILE HA H -10.436 -6.151 -1.259 1.00 . A A . 46 ILE HA 1 1
18 34366 1 1 46 ILE HB H -10.415 -4.943 1.509 1.00 . A A . 46 ILE HB 1 1
18 34367 1 1 46 ILE HD11 H -6.915 -4.725 1.539 1.00 . A A . 46 ILE HD11 1 1
18 34368 1 1 46 ILE HD12 H -7.720 -3.173 1.306 1.00 . A A . 46 ILE HD12 1 1
18 34369 1 1 46 ILE HD13 H -8.426 -4.380 2.380 1.00 . A A . 46 ILE HD13 1 1
18 34370 1 1 46 ILE HG12 H -8.012 -5.513 -0.205 1.00 . A A . 46 ILE HG12 1 1
18 34371 1 1 46 ILE HG13 H -8.894 -3.999 -0.370 1.00 . A A . 46 ILE HG13 1 1
18 34372 1 1 46 ILE HG21 H -8.599 -6.963 1.543 1.00 . A A . 46 ILE HG21 1 1
18 34373 1 1 46 ILE HG22 H -10.256 -7.093 2.131 1.00 . A A . 46 ILE HG22 1 1
18 34374 1 1 46 ILE HG23 H -9.853 -7.639 0.504 1.00 . A A . 46 ILE HG23 1 1
18 34375 1 1 46 ILE N N -11.251 -4.275 -0.976 1.00 . A A . 46 ILE N 1 1
18 34376 1 1 46 ILE O O -12.481 -7.417 -0.559 1.00 . A A . 46 ILE O 1 1
18 34377 1 1 47 ARG C C -14.924 -7.002 0.312 1.00 . A A . 47 ARG C 1 1
18 34378 1 1 47 ARG CA C -14.101 -6.408 1.450 1.00 . A A . 47 ARG CA 1 1
18 34379 1 1 47 ARG CB C -14.937 -5.381 2.217 1.00 . A A . 47 ARG CB 1 1
18 34380 1 1 47 ARG CD C -15.307 -4.107 4.352 1.00 . A A . 47 ARG CD 1 1
18 34381 1 1 47 ARG CG C -14.401 -5.075 3.606 1.00 . A A . 47 ARG CG 1 1
18 34382 1 1 47 ARG CZ C -15.721 -3.373 6.661 1.00 . A A . 47 ARG CZ 1 1
18 34383 1 1 47 ARG H H -12.581 -4.940 1.326 1.00 . A A . 47 ARG H 1 1
18 34384 1 1 47 ARG HA H -13.814 -7.201 2.124 1.00 . A A . 47 ARG HA 1 1
18 34385 1 1 47 ARG HB2 H -14.961 -4.460 1.653 1.00 . A A . 47 ARG HB2 1 1
18 34386 1 1 47 ARG HB3 H -15.943 -5.759 2.319 1.00 . A A . 47 ARG HB3 1 1
18 34387 1 1 47 ARG HD2 H -15.164 -3.116 3.946 1.00 . A A . 47 ARG HD2 1 1
18 34388 1 1 47 ARG HD3 H -16.332 -4.411 4.206 1.00 . A A . 47 ARG HD3 1 1
18 34389 1 1 47 ARG HE H -14.263 -4.614 6.104 1.00 . A A . 47 ARG HE 1 1
18 34390 1 1 47 ARG HG2 H -14.335 -5.995 4.168 1.00 . A A . 47 ARG HG2 1 1
18 34391 1 1 47 ARG HG3 H -13.418 -4.636 3.513 1.00 . A A . 47 ARG HG3 1 1
18 34392 1 1 47 ARG HH11 H -16.996 -2.619 5.287 1.00 . A A . 47 ARG HH11 1 1
18 34393 1 1 47 ARG HH12 H -17.278 -2.110 6.919 1.00 . A A . 47 ARG HH12 1 1
18 34394 1 1 47 ARG HH21 H -14.623 -3.951 8.256 1.00 . A A . 47 ARG HH21 1 1
18 34395 1 1 47 ARG HH22 H -15.926 -2.867 8.607 1.00 . A A . 47 ARG HH22 1 1
18 34396 1 1 47 ARG N N -12.882 -5.790 0.942 1.00 . A A . 47 ARG N 1 1
18 34397 1 1 47 ARG NE N -15.018 -4.080 5.783 1.00 . A A . 47 ARG NE 1 1
18 34398 1 1 47 ARG NH1 N -16.749 -2.640 6.256 1.00 . A A . 47 ARG NH1 1 1
18 34399 1 1 47 ARG NH2 N -15.397 -3.399 7.947 1.00 . A A . 47 ARG NH2 1 1
18 34400 1 1 47 ARG O O -15.336 -8.161 0.367 1.00 . A A . 47 ARG O 1 1
18 34401 1 1 48 LYS C C -15.319 -7.895 -2.493 1.00 . A A . 48 LYS C 1 1
18 34402 1 1 48 LYS CA C -15.936 -6.645 -1.874 1.00 . A A . 48 LYS CA 1 1
18 34403 1 1 48 LYS CB C -16.017 -5.531 -2.920 1.00 . A A . 48 LYS CB 1 1
18 34404 1 1 48 LYS CD C -16.074 -5.117 -5.397 1.00 . A A . 48 LYS CD 1 1
18 34405 1 1 48 LYS CE C -15.905 -5.915 -6.681 1.00 . A A . 48 LYS CE 1 1
18 34406 1 1 48 LYS CG C -16.568 -5.993 -4.258 1.00 . A A . 48 LYS CG 1 1
18 34407 1 1 48 LYS H H -14.808 -5.286 -0.707 1.00 . A A . 48 LYS H 1 1
18 34408 1 1 48 LYS HA H -16.933 -6.881 -1.533 1.00 . A A . 48 LYS HA 1 1
18 34409 1 1 48 LYS HB2 H -16.655 -4.746 -2.543 1.00 . A A . 48 LYS HB2 1 1
18 34410 1 1 48 LYS HB3 H -15.026 -5.132 -3.081 1.00 . A A . 48 LYS HB3 1 1
18 34411 1 1 48 LYS HD2 H -16.789 -4.327 -5.569 1.00 . A A . 48 LYS HD2 1 1
18 34412 1 1 48 LYS HD3 H -15.120 -4.688 -5.122 1.00 . A A . 48 LYS HD3 1 1
18 34413 1 1 48 LYS HE2 H -14.909 -6.330 -6.703 1.00 . A A . 48 LYS HE2 1 1
18 34414 1 1 48 LYS HE3 H -16.628 -6.717 -6.689 1.00 . A A . 48 LYS HE3 1 1
18 34415 1 1 48 LYS HG2 H -16.251 -7.010 -4.436 1.00 . A A . 48 LYS HG2 1 1
18 34416 1 1 48 LYS HG3 H -17.648 -5.951 -4.226 1.00 . A A . 48 LYS HG3 1 1
18 34417 1 1 48 LYS HZ1 H -16.953 -5.379 -8.406 1.00 . A A . 48 LYS HZ1 1 1
18 34418 1 1 48 LYS HZ2 H -15.281 -5.147 -8.521 1.00 . A A . 48 LYS HZ2 1 1
18 34419 1 1 48 LYS HZ3 H -16.223 -4.074 -7.614 1.00 . A A . 48 LYS HZ3 1 1
18 34420 1 1 48 LYS N N -15.162 -6.200 -0.721 1.00 . A A . 48 LYS N 1 1
18 34421 1 1 48 LYS NZ N -16.104 -5.069 -7.890 1.00 . A A . 48 LYS NZ 1 1
18 34422 1 1 48 LYS O O -16.020 -8.861 -2.795 1.00 . A A . 48 LYS O 1 1
18 34423 1 1 49 VAL C C -13.557 -10.281 -2.474 1.00 . A A . 49 VAL C 1 1
18 34424 1 1 49 VAL CA C -13.291 -9.002 -3.260 1.00 . A A . 49 VAL CA 1 1
18 34425 1 1 49 VAL CB C -11.773 -8.747 -3.306 1.00 . A A . 49 VAL CB 1 1
18 34426 1 1 49 VAL CG1 C -11.083 -9.787 -4.176 1.00 . A A . 49 VAL CG1 1 1
18 34427 1 1 49 VAL CG2 C -11.484 -7.341 -3.811 1.00 . A A . 49 VAL CG2 1 1
18 34428 1 1 49 VAL H H -13.499 -7.071 -2.419 1.00 . A A . 49 VAL H 1 1
18 34429 1 1 49 VAL HA H -13.644 -9.134 -4.273 1.00 . A A . 49 VAL HA 1 1
18 34430 1 1 49 VAL HB H -11.384 -8.834 -2.302 1.00 . A A . 49 VAL HB 1 1
18 34431 1 1 49 VAL HG11 H -11.680 -10.686 -4.204 1.00 . A A . 49 VAL HG11 1 1
18 34432 1 1 49 VAL HG12 H -10.966 -9.399 -5.177 1.00 . A A . 49 VAL HG12 1 1
18 34433 1 1 49 VAL HG13 H -10.111 -10.014 -3.762 1.00 . A A . 49 VAL HG13 1 1
18 34434 1 1 49 VAL HG21 H -10.877 -6.818 -3.087 1.00 . A A . 49 VAL HG21 1 1
18 34435 1 1 49 VAL HG22 H -10.955 -7.397 -4.751 1.00 . A A . 49 VAL HG22 1 1
18 34436 1 1 49 VAL HG23 H -12.414 -6.811 -3.952 1.00 . A A . 49 VAL HG23 1 1
18 34437 1 1 49 VAL N N -14.003 -7.870 -2.679 1.00 . A A . 49 VAL N 1 1
18 34438 1 1 49 VAL O O -14.031 -11.275 -3.026 1.00 . A A . 49 VAL O 1 1
18 34439 1 1 50 LEU C C -14.865 -11.967 -0.486 1.00 . A A . 50 LEU C 1 1
18 34440 1 1 50 LEU CA C -13.457 -11.405 -0.317 1.00 . A A . 50 LEU CA 1 1
18 34441 1 1 50 LEU CB C -13.220 -11.023 1.145 1.00 . A A . 50 LEU CB 1 1
18 34442 1 1 50 LEU CD1 C -11.854 -9.885 2.911 1.00 . A A . 50 LEU CD1 1 1
18 34443 1 1 50 LEU CD2 C -10.719 -10.990 0.976 1.00 . A A . 50 LEU CD2 1 1
18 34444 1 1 50 LEU CG C -11.951 -10.221 1.431 1.00 . A A . 50 LEU CG 1 1
18 34445 1 1 50 LEU H H -12.877 -9.428 -0.799 1.00 . A A . 50 LEU H 1 1
18 34446 1 1 50 LEU HA H -12.743 -12.164 -0.603 1.00 . A A . 50 LEU HA 1 1
18 34447 1 1 50 LEU HB2 H -14.064 -10.435 1.473 1.00 . A A . 50 LEU HB2 1 1
18 34448 1 1 50 LEU HB3 H -13.173 -11.936 1.721 1.00 . A A . 50 LEU HB3 1 1
18 34449 1 1 50 LEU HD11 H -11.750 -10.795 3.481 1.00 . A A . 50 LEU HD11 1 1
18 34450 1 1 50 LEU HD12 H -12.750 -9.366 3.222 1.00 . A A . 50 LEU HD12 1 1
18 34451 1 1 50 LEU HD13 H -10.995 -9.252 3.082 1.00 . A A . 50 LEU HD13 1 1
18 34452 1 1 50 LEU HD21 H -10.210 -10.430 0.206 1.00 . A A . 50 LEU HD21 1 1
18 34453 1 1 50 LEU HD22 H -11.020 -11.951 0.583 1.00 . A A . 50 LEU HD22 1 1
18 34454 1 1 50 LEU HD23 H -10.055 -11.136 1.815 1.00 . A A . 50 LEU HD23 1 1
18 34455 1 1 50 LEU HG H -11.988 -9.291 0.880 1.00 . A A . 50 LEU HG 1 1
18 34456 1 1 50 LEU N N -13.251 -10.249 -1.182 1.00 . A A . 50 LEU N 1 1
18 34457 1 1 50 LEU O O -15.043 -13.153 -0.758 1.00 . A A . 50 LEU O 1 1
18 34458 1 1 51 GLY C C -17.516 -12.180 -1.809 1.00 . A A . 51 GLY C 1 1
18 34459 1 1 51 GLY CA C -17.244 -11.533 -0.466 1.00 . A A . 51 GLY CA 1 1
18 34460 1 1 51 GLY H H -15.663 -10.170 -0.109 1.00 . A A . 51 GLY H 1 1
18 34461 1 1 51 GLY HA2 H -17.471 -12.242 0.316 1.00 . A A . 51 GLY HA2 1 1
18 34462 1 1 51 GLY HA3 H -17.888 -10.673 -0.356 1.00 . A A . 51 GLY HA3 1 1
18 34463 1 1 51 GLY N N -15.864 -11.105 -0.325 1.00 . A A . 51 GLY N 1 1
18 34464 1 1 51 GLY O O -18.314 -13.112 -1.906 1.00 . A A . 51 GLY O 1 1
18 34465 1 1 52 ALA C C -16.606 -13.683 -4.259 1.00 . A A . 52 ALA C 1 1
18 34466 1 1 52 ALA CA C -17.027 -12.219 -4.193 1.00 . A A . 52 ALA CA 1 1
18 34467 1 1 52 ALA CB C -16.236 -11.395 -5.197 1.00 . A A . 52 ALA CB 1 1
18 34468 1 1 52 ALA H H -16.231 -10.940 -2.707 1.00 . A A . 52 ALA H 1 1
18 34469 1 1 52 ALA HA H -18.075 -12.144 -4.448 1.00 . A A . 52 ALA HA 1 1
18 34470 1 1 52 ALA HB1 H -16.331 -11.835 -6.178 1.00 . A A . 52 ALA HB1 1 1
18 34471 1 1 52 ALA HB2 H -16.619 -10.385 -5.215 1.00 . A A . 52 ALA HB2 1 1
18 34472 1 1 52 ALA HB3 H -15.195 -11.379 -4.908 1.00 . A A . 52 ALA HB3 1 1
18 34473 1 1 52 ALA N N -16.853 -11.683 -2.848 1.00 . A A . 52 ALA N 1 1
18 34474 1 1 52 ALA O O -17.271 -14.502 -4.892 1.00 . A A . 52 ALA O 1 1
18 34475 1 1 53 ASN C C -15.528 -16.142 -2.387 1.00 . A A . 53 ASN C 1 1
18 34476 1 1 53 ASN CA C -14.987 -15.372 -3.587 1.00 . A A . 53 ASN CA 1 1
18 34477 1 1 53 ASN CB C -13.457 -15.366 -3.555 1.00 . A A . 53 ASN CB 1 1
18 34478 1 1 53 ASN CG C -12.851 -15.211 -4.937 1.00 . A A . 53 ASN CG 1 1
18 34479 1 1 53 ASN H H -15.010 -13.308 -3.115 1.00 . A A . 53 ASN H 1 1
18 34480 1 1 53 ASN HA H -15.317 -15.858 -4.492 1.00 . A A . 53 ASN HA 1 1
18 34481 1 1 53 ASN HB2 H -13.118 -14.545 -2.940 1.00 . A A . 53 ASN HB2 1 1
18 34482 1 1 53 ASN HB3 H -13.108 -16.296 -3.131 1.00 . A A . 53 ASN HB3 1 1
18 34483 1 1 53 ASN HD21 H -13.167 -13.248 -4.882 1.00 . A A . 53 ASN HD21 1 1
18 34484 1 1 53 ASN HD22 H -12.423 -13.849 -6.321 1.00 . A A . 53 ASN HD22 1 1
18 34485 1 1 53 ASN N N -15.497 -14.006 -3.601 1.00 . A A . 53 ASN N 1 1
18 34486 1 1 53 ASN ND2 N -12.809 -13.978 -5.429 1.00 . A A . 53 ASN ND2 1 1
18 34487 1 1 53 ASN O O -14.836 -16.979 -1.810 1.00 . A A . 53 ASN O 1 1
18 34488 1 1 53 ASN OD1 O -12.424 -16.187 -5.553 1.00 . A A . 53 ASN OD1 1 1
18 34489 1 1 54 ASN C C -16.462 -16.581 0.310 1.00 . A A . 54 ASN C 1 1
18 34490 1 1 54 ASN CA C -17.408 -16.519 -0.886 1.00 . A A . 54 ASN CA 1 1
18 34491 1 1 54 ASN CB C -17.845 -17.931 -1.279 1.00 . A A . 54 ASN CB 1 1
18 34492 1 1 54 ASN CG C -18.936 -17.927 -2.332 1.00 . A A . 54 ASN CG 1 1
18 34493 1 1 54 ASN H H -17.275 -15.176 -2.517 1.00 . A A . 54 ASN H 1 1
18 34494 1 1 54 ASN HA H -18.280 -15.945 -0.611 1.00 . A A . 54 ASN HA 1 1
18 34495 1 1 54 ASN HB2 H -16.995 -18.469 -1.672 1.00 . A A . 54 ASN HB2 1 1
18 34496 1 1 54 ASN HB3 H -18.216 -18.444 -0.404 1.00 . A A . 54 ASN HB3 1 1
18 34497 1 1 54 ASN HD21 H -20.335 -17.922 -0.918 1.00 . A A . 54 ASN HD21 1 1
18 34498 1 1 54 ASN HD22 H -20.913 -17.920 -2.546 1.00 . A A . 54 ASN HD22 1 1
18 34499 1 1 54 ASN N N -16.772 -15.853 -2.017 1.00 . A A . 54 ASN N 1 1
18 34500 1 1 54 ASN ND2 N -20.188 -17.922 -1.887 1.00 . A A . 54 ASN ND2 1 1
18 34501 1 1 54 ASN O O -16.339 -17.618 0.963 1.00 . A A . 54 ASN O 1 1
18 34502 1 1 54 ASN OD1 O -18.657 -17.927 -3.531 1.00 . A A . 54 ASN OD1 1 1
18 34503 1 1 55 CYS C C -15.408 -14.499 2.816 1.00 . A A . 55 CYS C 1 1
18 34504 1 1 55 CYS CA C -14.863 -15.393 1.707 1.00 . A A . 55 CYS CA 1 1
18 34505 1 1 55 CYS CB C -13.508 -14.867 1.232 1.00 . A A . 55 CYS CB 1 1
18 34506 1 1 55 CYS H H -15.938 -14.672 0.033 1.00 . A A . 55 CYS H 1 1
18 34507 1 1 55 CYS HA H -14.735 -16.392 2.097 1.00 . A A . 55 CYS HA 1 1
18 34508 1 1 55 CYS HB2 H -13.649 -13.910 0.753 1.00 . A A . 55 CYS HB2 1 1
18 34509 1 1 55 CYS HB3 H -12.859 -14.742 2.086 1.00 . A A . 55 CYS HB3 1 1
18 34510 1 1 55 CYS HG H -13.190 -15.735 -1.144 1.00 . A A . 55 CYS HG 1 1
18 34511 1 1 55 CYS N N -15.798 -15.466 0.590 1.00 . A A . 55 CYS N 1 1
18 34512 1 1 55 CYS O O -16.257 -13.640 2.573 1.00 . A A . 55 CYS O 1 1
18 34513 1 1 55 CYS SG S -12.667 -15.951 0.053 1.00 . A A . 55 CYS SG 1 1
18 34514 1 1 56 ASP C C -14.237 -13.010 5.673 1.00 . A A . 56 ASP C 1 1
18 34515 1 1 56 ASP CA C -15.356 -13.921 5.179 1.00 . A A . 56 ASP CA 1 1
18 34516 1 1 56 ASP CB C -15.818 -14.842 6.310 1.00 . A A . 56 ASP CB 1 1
18 34517 1 1 56 ASP CG C -16.390 -14.073 7.485 1.00 . A A . 56 ASP CG 1 1
18 34518 1 1 56 ASP H H -14.243 -15.407 4.162 1.00 . A A . 56 ASP H 1 1
18 34519 1 1 56 ASP HA H -16.188 -13.309 4.863 1.00 . A A . 56 ASP HA 1 1
18 34520 1 1 56 ASP HB2 H -16.580 -15.508 5.934 1.00 . A A . 56 ASP HB2 1 1
18 34521 1 1 56 ASP HB3 H -14.977 -15.423 6.658 1.00 . A A . 56 ASP HB3 1 1
18 34522 1 1 56 ASP N N -14.917 -14.708 4.032 1.00 . A A . 56 ASP N 1 1
18 34523 1 1 56 ASP O O -13.057 -13.283 5.452 1.00 . A A . 56 ASP O 1 1
18 34524 1 1 56 ASP OD1 O -17.590 -13.730 7.440 1.00 . A A . 56 ASP OD1 1 1
18 34525 1 1 56 ASP OD2 O -15.639 -13.815 8.448 1.00 . A A . 56 ASP OD2 1 1
18 34526 1 1 57 TYR C C -14.079 -10.443 8.228 1.00 . A A . 57 TYR C 1 1
18 34527 1 1 57 TYR CA C -13.643 -10.973 6.865 1.00 . A A . 57 TYR CA 1 1
18 34528 1 1 57 TYR CB C -13.461 -9.811 5.888 1.00 . A A . 57 TYR CB 1 1
18 34529 1 1 57 TYR CD1 C -15.367 -10.079 4.253 1.00 . A A . 57 TYR CD1 1 1
18 34530 1 1 57 TYR CD2 C -15.361 -8.161 5.668 1.00 . A A . 57 TYR CD2 1 1
18 34531 1 1 57 TYR CE1 C -16.547 -9.654 3.674 1.00 . A A . 57 TYR CE1 1 1
18 34532 1 1 57 TYR CE2 C -16.542 -7.729 5.096 1.00 . A A . 57 TYR CE2 1 1
18 34533 1 1 57 TYR CG C -14.753 -9.342 5.257 1.00 . A A . 57 TYR CG 1 1
18 34534 1 1 57 TYR CZ C -17.131 -8.478 4.099 1.00 . A A . 57 TYR CZ 1 1
18 34535 1 1 57 TYR H H -15.570 -11.763 6.488 1.00 . A A . 57 TYR H 1 1
18 34536 1 1 57 TYR HA H -12.700 -11.488 6.976 1.00 . A A . 57 TYR HA 1 1
18 34537 1 1 57 TYR HB2 H -13.026 -8.974 6.411 1.00 . A A . 57 TYR HB2 1 1
18 34538 1 1 57 TYR HB3 H -12.797 -10.118 5.093 1.00 . A A . 57 TYR HB3 1 1
18 34539 1 1 57 TYR HD1 H -14.908 -11.000 3.922 1.00 . A A . 57 TYR HD1 1 1
18 34540 1 1 57 TYR HD2 H -14.897 -7.576 6.449 1.00 . A A . 57 TYR HD2 1 1
18 34541 1 1 57 TYR HE1 H -17.009 -10.241 2.893 1.00 . A A . 57 TYR HE1 1 1
18 34542 1 1 57 TYR HE2 H -16.999 -6.809 5.428 1.00 . A A . 57 TYR HE2 1 1
18 34543 1 1 57 TYR HH H -18.333 -7.092 3.526 1.00 . A A . 57 TYR HH 1 1
18 34544 1 1 57 TYR N N -14.615 -11.926 6.343 1.00 . A A . 57 TYR N 1 1
18 34545 1 1 57 TYR O O -15.262 -10.198 8.461 1.00 . A A . 57 TYR O 1 1
18 34546 1 1 57 TYR OH O -18.307 -8.052 3.525 1.00 . A A . 57 TYR OH 1 1
18 34547 1 1 58 GLU C C -12.495 -8.584 10.804 1.00 . A A . 58 GLU C 1 1
18 34548 1 1 58 GLU CA C -13.396 -9.767 10.464 1.00 . A A . 58 GLU CA 1 1
18 34549 1 1 58 GLU CB C -13.208 -10.879 11.498 1.00 . A A . 58 GLU CB 1 1
18 34550 1 1 58 GLU CD C -14.900 -10.494 13.334 1.00 . A A . 58 GLU CD 1 1
18 34551 1 1 58 GLU CG C -13.440 -10.424 12.929 1.00 . A A . 58 GLU CG 1 1
18 34552 1 1 58 GLU H H -12.188 -10.482 8.879 1.00 . A A . 58 GLU H 1 1
18 34553 1 1 58 GLU HA H -14.424 -9.439 10.485 1.00 . A A . 58 GLU HA 1 1
18 34554 1 1 58 GLU HB2 H -13.900 -11.679 11.279 1.00 . A A . 58 GLU HB2 1 1
18 34555 1 1 58 GLU HB3 H -12.199 -11.257 11.423 1.00 . A A . 58 GLU HB3 1 1
18 34556 1 1 58 GLU HG2 H -12.869 -11.057 13.592 1.00 . A A . 58 GLU HG2 1 1
18 34557 1 1 58 GLU HG3 H -13.103 -9.403 13.028 1.00 . A A . 58 GLU HG3 1 1
18 34558 1 1 58 GLU N N -13.113 -10.268 9.124 1.00 . A A . 58 GLU N 1 1
18 34559 1 1 58 GLU O O -11.314 -8.756 11.103 1.00 . A A . 58 GLU O 1 1
18 34560 1 1 58 GLU OE1 O -15.628 -11.345 12.780 1.00 . A A . 58 GLU OE1 1 1
18 34561 1 1 58 GLU OE2 O -15.314 -9.699 14.203 1.00 . A A . 58 GLU OE2 1 1
18 34562 1 1 59 GLN C C -11.883 -6.144 12.520 1.00 . A A . 59 GLN C 1 1
18 34563 1 1 59 GLN CA C -12.310 -6.170 11.056 1.00 . A A . 59 GLN CA 1 1
18 34564 1 1 59 GLN CB C -13.148 -4.932 10.735 1.00 . A A . 59 GLN CB 1 1
18 34565 1 1 59 GLN CD C -12.971 -2.412 10.692 1.00 . A A . 59 GLN CD 1 1
18 34566 1 1 59 GLN CG C -12.320 -3.728 10.316 1.00 . A A . 59 GLN CG 1 1
18 34567 1 1 59 GLN H H -14.008 -7.310 10.510 1.00 . A A . 59 GLN H 1 1
18 34568 1 1 59 GLN HA H -11.426 -6.166 10.436 1.00 . A A . 59 GLN HA 1 1
18 34569 1 1 59 GLN HB2 H -13.829 -5.171 9.931 1.00 . A A . 59 GLN HB2 1 1
18 34570 1 1 59 GLN HB3 H -13.719 -4.661 11.611 1.00 . A A . 59 GLN HB3 1 1
18 34571 1 1 59 GLN HE21 H -11.186 -1.561 10.902 1.00 . A A . 59 GLN HE21 1 1
18 34572 1 1 59 GLN HE22 H -12.545 -0.540 11.207 1.00 . A A . 59 GLN HE22 1 1
18 34573 1 1 59 GLN HG2 H -11.355 -3.786 10.798 1.00 . A A . 59 GLN HG2 1 1
18 34574 1 1 59 GLN HG3 H -12.187 -3.754 9.244 1.00 . A A . 59 GLN HG3 1 1
18 34575 1 1 59 GLN N N -13.062 -7.383 10.755 1.00 . A A . 59 GLN N 1 1
18 34576 1 1 59 GLN NE2 N -12.151 -1.402 10.962 1.00 . A A . 59 GLN NE2 1 1
18 34577 1 1 59 GLN O O -12.721 -6.082 13.420 1.00 . A A . 59 GLN O 1 1
18 34578 1 1 59 GLN OE1 O -14.196 -2.303 10.740 1.00 . A A . 59 GLN OE1 1 1
18 34579 1 1 60 ARG C C -9.700 -4.752 14.539 1.00 . A A . 60 ARG C 1 1
18 34580 1 1 60 ARG CA C -10.038 -6.176 14.106 1.00 . A A . 60 ARG CA 1 1
18 34581 1 1 60 ARG CB C -8.790 -7.056 14.193 1.00 . A A . 60 ARG CB 1 1
18 34582 1 1 60 ARG CD C -9.799 -9.216 14.988 1.00 . A A . 60 ARG CD 1 1
18 34583 1 1 60 ARG CG C -9.051 -8.517 13.864 1.00 . A A . 60 ARG CG 1 1
18 34584 1 1 60 ARG CZ C -10.844 -11.396 15.434 1.00 . A A . 60 ARG CZ 1 1
18 34585 1 1 60 ARG H H -9.957 -6.241 11.992 1.00 . A A . 60 ARG H 1 1
18 34586 1 1 60 ARG HA H -10.794 -6.571 14.768 1.00 . A A . 60 ARG HA 1 1
18 34587 1 1 60 ARG HB2 H -8.050 -6.681 13.501 1.00 . A A . 60 ARG HB2 1 1
18 34588 1 1 60 ARG HB3 H -8.395 -7.001 15.196 1.00 . A A . 60 ARG HB3 1 1
18 34589 1 1 60 ARG HD2 H -9.181 -9.207 15.874 1.00 . A A . 60 ARG HD2 1 1
18 34590 1 1 60 ARG HD3 H -10.714 -8.678 15.183 1.00 . A A . 60 ARG HD3 1 1
18 34591 1 1 60 ARG HE H -9.788 -10.951 13.801 1.00 . A A . 60 ARG HE 1 1
18 34592 1 1 60 ARG HG2 H -9.644 -8.573 12.963 1.00 . A A . 60 ARG HG2 1 1
18 34593 1 1 60 ARG HG3 H -8.106 -9.015 13.707 1.00 . A A . 60 ARG HG3 1 1
18 34594 1 1 60 ARG HH11 H -11.123 -10.009 16.876 1.00 . A A . 60 ARG HH11 1 1
18 34595 1 1 60 ARG HH12 H -11.855 -11.550 17.177 1.00 . A A . 60 ARG HH12 1 1
18 34596 1 1 60 ARG HH21 H -10.747 -12.984 14.187 1.00 . A A . 60 ARG HH21 1 1
18 34597 1 1 60 ARG HH22 H -11.640 -13.242 15.647 1.00 . A A . 60 ARG HH22 1 1
18 34598 1 1 60 ARG N N -10.575 -6.192 12.751 1.00 . A A . 60 ARG N 1 1
18 34599 1 1 60 ARG NE N -10.124 -10.600 14.652 1.00 . A A . 60 ARG NE 1 1
18 34600 1 1 60 ARG NH1 N -11.312 -10.949 16.591 1.00 . A A . 60 ARG NH1 1 1
18 34601 1 1 60 ARG NH2 N -11.098 -12.644 15.058 1.00 . A A . 60 ARG NH2 1 1
18 34602 1 1 60 ARG O O -10.061 -4.325 15.636 1.00 . A A . 60 ARG O 1 1
18 34603 1 1 61 GLU C C -9.125 -1.697 12.886 1.00 . A A . 61 GLU C 1 1
18 34604 1 1 61 GLU CA C -8.618 -2.649 13.966 1.00 . A A . 61 GLU CA 1 1
18 34605 1 1 61 GLU CB C -7.097 -2.538 14.085 1.00 . A A . 61 GLU CB 1 1
18 34606 1 1 61 GLU CD C -6.423 -2.765 16.509 1.00 . A A . 61 GLU CD 1 1
18 34607 1 1 61 GLU CG C -6.503 -3.441 15.154 1.00 . A A . 61 GLU CG 1 1
18 34608 1 1 61 GLU H H -8.747 -4.420 12.813 1.00 . A A . 61 GLU H 1 1
18 34609 1 1 61 GLU HA H -9.065 -2.374 14.909 1.00 . A A . 61 GLU HA 1 1
18 34610 1 1 61 GLU HB2 H -6.653 -2.799 13.135 1.00 . A A . 61 GLU HB2 1 1
18 34611 1 1 61 GLU HB3 H -6.840 -1.517 14.323 1.00 . A A . 61 GLU HB3 1 1
18 34612 1 1 61 GLU HG2 H -7.118 -4.323 15.245 1.00 . A A . 61 GLU HG2 1 1
18 34613 1 1 61 GLU HG3 H -5.506 -3.728 14.852 1.00 . A A . 61 GLU HG3 1 1
18 34614 1 1 61 GLU N N -9.005 -4.024 13.671 1.00 . A A . 61 GLU N 1 1
18 34615 1 1 61 GLU O O -9.848 -2.103 11.975 1.00 . A A . 61 GLU O 1 1
18 34616 1 1 61 GLU OE1 O -7.312 -1.942 16.814 1.00 . A A . 61 GLU OE1 1 1
18 34617 1 1 61 GLU OE2 O -5.473 -3.059 17.264 1.00 . A A . 61 GLU OE2 1 1
18 34618 1 1 62 ARG C C -8.692 0.213 10.623 1.00 . A A . 62 ARG C 1 1
18 34619 1 1 62 ARG CA C -9.158 0.580 12.029 1.00 . A A . 62 ARG CA 1 1
18 34620 1 1 62 ARG CB C -8.602 1.951 12.421 1.00 . A A . 62 ARG CB 1 1
18 34621 1 1 62 ARG CD C -8.941 4.403 11.989 1.00 . A A . 62 ARG CD 1 1
18 34622 1 1 62 ARG CG C -8.822 3.022 11.365 1.00 . A A . 62 ARG CG 1 1
18 34623 1 1 62 ARG CZ C -10.638 5.646 13.261 1.00 . A A . 62 ARG CZ 1 1
18 34624 1 1 62 ARG H H -8.165 -0.167 13.743 1.00 . A A . 62 ARG H 1 1
18 34625 1 1 62 ARG HA H -10.236 0.623 12.039 1.00 . A A . 62 ARG HA 1 1
18 34626 1 1 62 ARG HB2 H -9.080 2.273 13.334 1.00 . A A . 62 ARG HB2 1 1
18 34627 1 1 62 ARG HB3 H -7.540 1.859 12.593 1.00 . A A . 62 ARG HB3 1 1
18 34628 1 1 62 ARG HD2 H -8.317 4.441 12.870 1.00 . A A . 62 ARG HD2 1 1
18 34629 1 1 62 ARG HD3 H -8.599 5.137 11.275 1.00 . A A . 62 ARG HD3 1 1
18 34630 1 1 62 ARG HE H -11.033 4.206 11.939 1.00 . A A . 62 ARG HE 1 1
18 34631 1 1 62 ARG HG2 H -7.985 3.018 10.682 1.00 . A A . 62 ARG HG2 1 1
18 34632 1 1 62 ARG HG3 H -9.731 2.800 10.826 1.00 . A A . 62 ARG HG3 1 1
18 34633 1 1 62 ARG HH11 H -8.729 6.185 13.640 1.00 . A A . 62 ARG HH11 1 1
18 34634 1 1 62 ARG HH12 H -9.935 7.054 14.530 1.00 . A A . 62 ARG HH12 1 1
18 34635 1 1 62 ARG HH21 H -12.631 5.343 13.104 1.00 . A A . 62 ARG HH21 1 1
18 34636 1 1 62 ARG HH22 H -12.154 6.573 14.225 1.00 . A A . 62 ARG HH22 1 1
18 34637 1 1 62 ARG N N -8.741 -0.430 12.995 1.00 . A A . 62 ARG N 1 1
18 34638 1 1 62 ARG NE N -10.316 4.716 12.370 1.00 . A A . 62 ARG NE 1 1
18 34639 1 1 62 ARG NH1 N -9.689 6.352 13.860 1.00 . A A . 62 ARG NH1 1 1
18 34640 1 1 62 ARG NH2 N -11.913 5.873 13.554 1.00 . A A . 62 ARG NH2 1 1
18 34641 1 1 62 ARG O O -9.499 0.101 9.700 1.00 . A A . 62 ARG O 1 1
18 34642 1 1 63 PHE C C -6.360 -1.783 9.159 1.00 . A A . 63 PHE C 1 1
18 34643 1 1 63 PHE CA C -6.811 -0.325 9.175 1.00 . A A . 63 PHE CA 1 1
18 34644 1 1 63 PHE CB C -5.629 0.590 8.851 1.00 . A A . 63 PHE CB 1 1
18 34645 1 1 63 PHE CD1 C -6.729 2.507 7.664 1.00 . A A . 63 PHE CD1 1 1
18 34646 1 1 63 PHE CD2 C -5.631 2.938 9.737 1.00 . A A . 63 PHE CD2 1 1
18 34647 1 1 63 PHE CE1 C -7.075 3.842 7.567 1.00 . A A . 63 PHE CE1 1 1
18 34648 1 1 63 PHE CE2 C -5.975 4.274 9.645 1.00 . A A . 63 PHE CE2 1 1
18 34649 1 1 63 PHE CG C -6.004 2.041 8.749 1.00 . A A . 63 PHE CG 1 1
18 34650 1 1 63 PHE CZ C -6.698 4.726 8.560 1.00 . A A . 63 PHE CZ 1 1
18 34651 1 1 63 PHE H H -6.792 0.131 11.242 1.00 . A A . 63 PHE H 1 1
18 34652 1 1 63 PHE HA H -7.576 -0.189 8.426 1.00 . A A . 63 PHE HA 1 1
18 34653 1 1 63 PHE HB2 H -4.885 0.494 9.628 1.00 . A A . 63 PHE HB2 1 1
18 34654 1 1 63 PHE HB3 H -5.198 0.290 7.908 1.00 . A A . 63 PHE HB3 1 1
18 34655 1 1 63 PHE HD1 H -7.025 1.817 6.888 1.00 . A A . 63 PHE HD1 1 1
18 34656 1 1 63 PHE HD2 H -5.065 2.584 10.587 1.00 . A A . 63 PHE HD2 1 1
18 34657 1 1 63 PHE HE1 H -7.641 4.193 6.717 1.00 . A A . 63 PHE HE1 1 1
18 34658 1 1 63 PHE HE2 H -5.678 4.962 10.423 1.00 . A A . 63 PHE HE2 1 1
18 34659 1 1 63 PHE HZ H -6.967 5.769 8.486 1.00 . A A . 63 PHE HZ 1 1
18 34660 1 1 63 PHE N N -7.385 0.028 10.468 1.00 . A A . 63 PHE N 1 1
18 34661 1 1 63 PHE O O -5.246 -2.095 8.738 1.00 . A A . 63 PHE O 1 1
18 34662 1 1 64 LEU C C -8.169 -4.930 9.367 1.00 . A A . 64 LEU C 1 1
18 34663 1 1 64 LEU CA C -6.926 -4.096 9.662 1.00 . A A . 64 LEU CA 1 1
18 34664 1 1 64 LEU CB C -6.356 -4.477 11.029 1.00 . A A . 64 LEU CB 1 1
18 34665 1 1 64 LEU CD1 C -4.931 -6.386 10.251 1.00 . A A . 64 LEU CD1 1 1
18 34666 1 1 64 LEU CD2 C -5.577 -6.213 12.661 1.00 . A A . 64 LEU CD2 1 1
18 34667 1 1 64 LEU CG C -6.014 -5.954 11.227 1.00 . A A . 64 LEU CG 1 1
18 34668 1 1 64 LEU H H -8.106 -2.362 9.943 1.00 . A A . 64 LEU H 1 1
18 34669 1 1 64 LEU HA H -6.185 -4.297 8.903 1.00 . A A . 64 LEU HA 1 1
18 34670 1 1 64 LEU HB2 H -5.453 -3.905 11.181 1.00 . A A . 64 LEU HB2 1 1
18 34671 1 1 64 LEU HB3 H -7.084 -4.201 11.779 1.00 . A A . 64 LEU HB3 1 1
18 34672 1 1 64 LEU HD11 H -3.972 -6.028 10.595 1.00 . A A . 64 LEU HD11 1 1
18 34673 1 1 64 LEU HD12 H -5.140 -5.974 9.275 1.00 . A A . 64 LEU HD12 1 1
18 34674 1 1 64 LEU HD13 H -4.911 -7.464 10.189 1.00 . A A . 64 LEU HD13 1 1
18 34675 1 1 64 LEU HD21 H -4.498 -6.256 12.706 1.00 . A A . 64 LEU HD21 1 1
18 34676 1 1 64 LEU HD22 H -5.989 -7.153 12.999 1.00 . A A . 64 LEU HD22 1 1
18 34677 1 1 64 LEU HD23 H -5.932 -5.415 13.295 1.00 . A A . 64 LEU HD23 1 1
18 34678 1 1 64 LEU HG H -6.895 -6.550 11.032 1.00 . A A . 64 LEU HG 1 1
18 34679 1 1 64 LEU N N -7.233 -2.671 9.621 1.00 . A A . 64 LEU N 1 1
18 34680 1 1 64 LEU O O -9.286 -4.545 9.719 1.00 . A A . 64 LEU O 1 1
18 34681 1 1 65 LEU C C -8.602 -8.412 8.307 1.00 . A A . 65 LEU C 1 1
18 34682 1 1 65 LEU CA C -9.074 -6.963 8.381 1.00 . A A . 65 LEU CA 1 1
18 34683 1 1 65 LEU CB C -9.696 -6.549 7.047 1.00 . A A . 65 LEU CB 1 1
18 34684 1 1 65 LEU CD1 C -10.984 -4.811 5.781 1.00 . A A . 65 LEU CD1 1 1
18 34685 1 1 65 LEU CD2 C -12.118 -6.154 7.559 1.00 . A A . 65 LEU CD2 1 1
18 34686 1 1 65 LEU CG C -10.813 -5.507 7.122 1.00 . A A . 65 LEU CG 1 1
18 34687 1 1 65 LEU H H -7.058 -6.326 8.467 1.00 . A A . 65 LEU H 1 1
18 34688 1 1 65 LEU HA H -9.819 -6.879 9.158 1.00 . A A . 65 LEU HA 1 1
18 34689 1 1 65 LEU HB2 H -8.910 -6.147 6.426 1.00 . A A . 65 LEU HB2 1 1
18 34690 1 1 65 LEU HB3 H -10.101 -7.436 6.582 1.00 . A A . 65 LEU HB3 1 1
18 34691 1 1 65 LEU HD11 H -11.999 -4.939 5.435 1.00 . A A . 65 LEU HD11 1 1
18 34692 1 1 65 LEU HD12 H -10.302 -5.240 5.062 1.00 . A A . 65 LEU HD12 1 1
18 34693 1 1 65 LEU HD13 H -10.772 -3.757 5.892 1.00 . A A . 65 LEU HD13 1 1
18 34694 1 1 65 LEU HD21 H -12.941 -5.702 7.025 1.00 . A A . 65 LEU HD21 1 1
18 34695 1 1 65 LEU HD22 H -12.255 -6.007 8.621 1.00 . A A . 65 LEU HD22 1 1
18 34696 1 1 65 LEU HD23 H -12.086 -7.212 7.343 1.00 . A A . 65 LEU HD23 1 1
18 34697 1 1 65 LEU HG H -10.548 -4.757 7.855 1.00 . A A . 65 LEU HG 1 1
18 34698 1 1 65 LEU N N -7.969 -6.073 8.721 1.00 . A A . 65 LEU N 1 1
18 34699 1 1 65 LEU O O -7.666 -8.735 7.577 1.00 . A A . 65 LEU O 1 1
18 34700 1 1 66 PHE C C -9.518 -11.426 7.893 1.00 . A A . 66 PHE C 1 1
18 34701 1 1 66 PHE CA C -8.909 -10.697 9.087 1.00 . A A . 66 PHE CA 1 1
18 34702 1 1 66 PHE CB C -9.384 -11.344 10.390 1.00 . A A . 66 PHE CB 1 1
18 34703 1 1 66 PHE CD1 C -7.610 -13.030 10.945 1.00 . A A . 66 PHE CD1 1 1
18 34704 1 1 66 PHE CD2 C -9.777 -13.822 10.342 1.00 . A A . 66 PHE CD2 1 1
18 34705 1 1 66 PHE CE1 C -7.176 -14.332 11.103 1.00 . A A . 66 PHE CE1 1 1
18 34706 1 1 66 PHE CE2 C -9.348 -15.127 10.500 1.00 . A A . 66 PHE CE2 1 1
18 34707 1 1 66 PHE CG C -8.915 -12.760 10.562 1.00 . A A . 66 PHE CG 1 1
18 34708 1 1 66 PHE CZ C -8.046 -15.382 10.882 1.00 . A A . 66 PHE CZ 1 1
18 34709 1 1 66 PHE H H -9.998 -8.964 9.629 1.00 . A A . 66 PHE H 1 1
18 34710 1 1 66 PHE HA H -7.834 -10.773 9.029 1.00 . A A . 66 PHE HA 1 1
18 34711 1 1 66 PHE HB2 H -9.014 -10.769 11.225 1.00 . A A . 66 PHE HB2 1 1
18 34712 1 1 66 PHE HB3 H -10.464 -11.346 10.409 1.00 . A A . 66 PHE HB3 1 1
18 34713 1 1 66 PHE HD1 H -6.929 -12.211 11.120 1.00 . A A . 66 PHE HD1 1 1
18 34714 1 1 66 PHE HD2 H -10.797 -13.623 10.043 1.00 . A A . 66 PHE HD2 1 1
18 34715 1 1 66 PHE HE1 H -6.157 -14.529 11.402 1.00 . A A . 66 PHE HE1 1 1
18 34716 1 1 66 PHE HE2 H -10.032 -15.944 10.325 1.00 . A A . 66 PHE HE2 1 1
18 34717 1 1 66 PHE HZ H -7.709 -16.400 11.004 1.00 . A A . 66 PHE HZ 1 1
18 34718 1 1 66 PHE N N -9.260 -9.282 9.067 1.00 . A A . 66 PHE N 1 1
18 34719 1 1 66 PHE O O -10.704 -11.758 7.894 1.00 . A A . 66 PHE O 1 1
18 34720 1 1 67 CYS C C -9.128 -13.870 5.868 1.00 . A A . 67 CYS C 1 1
18 34721 1 1 67 CYS CA C -9.157 -12.357 5.673 1.00 . A A . 67 CYS CA 1 1
18 34722 1 1 67 CYS CB C -8.289 -11.968 4.476 1.00 . A A . 67 CYS CB 1 1
18 34723 1 1 67 CYS H H -7.765 -11.380 6.934 1.00 . A A . 67 CYS H 1 1
18 34724 1 1 67 CYS HA H -10.175 -12.050 5.484 1.00 . A A . 67 CYS HA 1 1
18 34725 1 1 67 CYS HB2 H -7.276 -12.299 4.653 1.00 . A A . 67 CYS HB2 1 1
18 34726 1 1 67 CYS HB3 H -8.670 -12.455 3.591 1.00 . A A . 67 CYS HB3 1 1
18 34727 1 1 67 CYS HG H -9.118 -9.603 4.943 1.00 . A A . 67 CYS HG 1 1
18 34728 1 1 67 CYS N N -8.699 -11.669 6.876 1.00 . A A . 67 CYS N 1 1
18 34729 1 1 67 CYS O O -8.165 -14.419 6.402 1.00 . A A . 67 CYS O 1 1
18 34730 1 1 67 CYS SG S -8.235 -10.190 4.150 1.00 . A A . 67 CYS SG 1 1
18 34731 1 1 68 VAL C C -11.173 -16.576 4.464 1.00 . A A . 68 VAL C 1 1
18 34732 1 1 68 VAL CA C -10.289 -15.987 5.558 1.00 . A A . 68 VAL CA 1 1
18 34733 1 1 68 VAL CB C -10.853 -16.394 6.933 1.00 . A A . 68 VAL CB 1 1
18 34734 1 1 68 VAL CG1 C -12.232 -15.789 7.144 1.00 . A A . 68 VAL CG1 1 1
18 34735 1 1 68 VAL CG2 C -10.900 -17.909 7.061 1.00 . A A . 68 VAL CG2 1 1
18 34736 1 1 68 VAL H H -10.928 -14.044 5.015 1.00 . A A . 68 VAL H 1 1
18 34737 1 1 68 VAL HA H -9.294 -16.397 5.465 1.00 . A A . 68 VAL HA 1 1
18 34738 1 1 68 VAL HB H -10.194 -16.009 7.698 1.00 . A A . 68 VAL HB 1 1
18 34739 1 1 68 VAL HG11 H -12.189 -15.065 7.944 1.00 . A A . 68 VAL HG11 1 1
18 34740 1 1 68 VAL HG12 H -12.557 -15.305 6.235 1.00 . A A . 68 VAL HG12 1 1
18 34741 1 1 68 VAL HG13 H -12.931 -16.571 7.406 1.00 . A A . 68 VAL HG13 1 1
18 34742 1 1 68 VAL HG21 H -11.718 -18.294 6.472 1.00 . A A . 68 VAL HG21 1 1
18 34743 1 1 68 VAL HG22 H -9.970 -18.330 6.705 1.00 . A A . 68 VAL HG22 1 1
18 34744 1 1 68 VAL HG23 H -11.043 -18.178 8.097 1.00 . A A . 68 VAL HG23 1 1
18 34745 1 1 68 VAL N N -10.192 -14.537 5.432 1.00 . A A . 68 VAL N 1 1
18 34746 1 1 68 VAL O O -12.264 -16.072 4.194 1.00 . A A . 68 VAL O 1 1
18 34747 1 1 69 HIS C C -12.198 -19.517 3.309 1.00 . A A . 69 HIS C 1 1
18 34748 1 1 69 HIS CA C -11.442 -18.305 2.772 1.00 . A A . 69 HIS CA 1 1
18 34749 1 1 69 HIS CB C -10.498 -18.735 1.649 1.00 . A A . 69 HIS CB 1 1
18 34750 1 1 69 HIS CD2 C -12.183 -19.422 -0.199 1.00 . A A . 69 HIS CD2 1 1
18 34751 1 1 69 HIS CE1 C -11.469 -21.467 -0.540 1.00 . A A . 69 HIS CE1 1 1
18 34752 1 1 69 HIS CG C -11.140 -19.634 0.637 1.00 . A A . 69 HIS CG 1 1
18 34753 1 1 69 HIS H H -9.819 -18.000 4.097 1.00 . A A . 69 HIS H 1 1
18 34754 1 1 69 HIS HA H -12.155 -17.596 2.379 1.00 . A A . 69 HIS HA 1 1
18 34755 1 1 69 HIS HB2 H -10.140 -17.857 1.132 1.00 . A A . 69 HIS HB2 1 1
18 34756 1 1 69 HIS HB3 H -9.657 -19.262 2.076 1.00 . A A . 69 HIS HB3 1 1
18 34757 1 1 69 HIS HD1 H -9.972 -21.374 0.851 1.00 . A A . 69 HIS HD1 1 1
18 34758 1 1 69 HIS HD2 H -12.764 -18.514 -0.284 1.00 . A A . 69 HIS HD2 1 1
18 34759 1 1 69 HIS HE1 H -11.368 -22.468 -0.932 1.00 . A A . 69 HIS HE1 1 1
18 34760 1 1 69 HIS HE2 H -12.996 -20.690 -1.663 1.00 . A A . 69 HIS HE2 1 1
18 34761 1 1 69 HIS N N -10.694 -17.646 3.837 1.00 . A A . 69 HIS N 1 1
18 34762 1 1 69 HIS ND1 N -10.716 -20.924 0.400 1.00 . A A . 69 HIS ND1 1 1
18 34763 1 1 69 HIS NE2 N -12.368 -20.576 -0.920 1.00 . A A . 69 HIS NE2 1 1
18 34764 1 1 69 HIS O O -11.596 -20.459 3.821 1.00 . A A . 69 HIS O 1 1
18 34765 1 1 70 GLY C C -15.170 -21.210 2.564 1.00 . A A . 70 GLY C 1 1
18 34766 1 1 70 GLY CA C -14.338 -20.584 3.666 1.00 . A A . 70 GLY CA 1 1
18 34767 1 1 70 GLY H H -13.947 -18.705 2.770 1.00 . A A . 70 GLY H 1 1
18 34768 1 1 70 GLY HA2 H -13.693 -21.339 4.089 1.00 . A A . 70 GLY HA2 1 1
18 34769 1 1 70 GLY HA3 H -15.000 -20.217 4.436 1.00 . A A . 70 GLY HA3 1 1
18 34770 1 1 70 GLY N N -13.522 -19.483 3.188 1.00 . A A . 70 GLY N 1 1
18 34771 1 1 70 GLY O O -15.822 -20.506 1.793 1.00 . A A . 70 GLY O 1 1
18 34772 1 1 71 ASP C C -16.714 -24.387 2.099 1.00 . A A . 71 ASP C 1 1
18 34773 1 1 71 ASP CA C -15.903 -23.257 1.472 1.00 . A A . 71 ASP CA 1 1
18 34774 1 1 71 ASP CB C -14.961 -23.820 0.406 1.00 . A A . 71 ASP CB 1 1
18 34775 1 1 71 ASP CG C -15.688 -24.195 -0.870 1.00 . A A . 71 ASP CG 1 1
18 34776 1 1 71 ASP H H -14.607 -23.042 3.131 1.00 . A A . 71 ASP H 1 1
18 34777 1 1 71 ASP HA H -16.582 -22.559 1.006 1.00 . A A . 71 ASP HA 1 1
18 34778 1 1 71 ASP HB2 H -14.214 -23.076 0.167 1.00 . A A . 71 ASP HB2 1 1
18 34779 1 1 71 ASP HB3 H -14.474 -24.701 0.795 1.00 . A A . 71 ASP HB3 1 1
18 34780 1 1 71 ASP N N -15.146 -22.536 2.488 1.00 . A A . 71 ASP N 1 1
18 34781 1 1 71 ASP O O -17.825 -24.684 1.661 1.00 . A A . 71 ASP O 1 1
18 34782 1 1 71 ASP OD1 O -16.494 -25.149 -0.834 1.00 . A A . 71 ASP OD1 1 1
18 34783 1 1 71 ASP OD2 O -15.452 -23.536 -1.904 1.00 . A A . 71 ASP OD2 1 1
18 34784 1 1 72 GLY C C -15.874 -27.140 4.349 1.00 . A A . 72 GLY C 1 1
18 34785 1 1 72 GLY CA C -16.834 -26.106 3.795 1.00 . A A . 72 GLY CA 1 1
18 34786 1 1 72 GLY H H -15.262 -24.735 3.432 1.00 . A A . 72 GLY H 1 1
18 34787 1 1 72 GLY HA2 H -17.421 -25.704 4.607 1.00 . A A . 72 GLY HA2 1 1
18 34788 1 1 72 GLY HA3 H -17.495 -26.587 3.090 1.00 . A A . 72 GLY HA3 1 1
18 34789 1 1 72 GLY N N -16.150 -25.015 3.126 1.00 . A A . 72 GLY N 1 1
18 34790 1 1 72 GLY O O -16.205 -27.867 5.286 1.00 . A A . 72 GLY O 1 1
18 34791 1 1 73 HIS C C -12.370 -27.448 4.571 1.00 . A A . 73 HIS C 1 1
18 34792 1 1 73 HIS CA C -13.668 -28.162 4.208 1.00 . A A . 73 HIS CA 1 1
18 34793 1 1 73 HIS CB C -13.406 -29.199 3.116 1.00 . A A . 73 HIS CB 1 1
18 34794 1 1 73 HIS CD2 C -15.889 -29.872 2.788 1.00 . A A . 73 HIS CD2 1 1
18 34795 1 1 73 HIS CE1 C -15.603 -32.027 2.504 1.00 . A A . 73 HIS CE1 1 1
18 34796 1 1 73 HIS CG C -14.561 -30.121 2.875 1.00 . A A . 73 HIS CG 1 1
18 34797 1 1 73 HIS H H -14.475 -26.602 3.026 1.00 . A A . 73 HIS H 1 1
18 34798 1 1 73 HIS HA H -14.046 -28.664 5.086 1.00 . A A . 73 HIS HA 1 1
18 34799 1 1 73 HIS HB2 H -13.190 -28.689 2.189 1.00 . A A . 73 HIS HB2 1 1
18 34800 1 1 73 HIS HB3 H -12.553 -29.801 3.398 1.00 . A A . 73 HIS HB3 1 1
18 34801 1 1 73 HIS HD1 H -13.567 -31.970 2.701 1.00 . A A . 73 HIS HD1 1 1
18 34802 1 1 73 HIS HD2 H -16.369 -28.908 2.883 1.00 . A A . 73 HIS HD2 1 1
18 34803 1 1 73 HIS HE1 H -15.796 -33.076 2.334 1.00 . A A . 73 HIS HE1 1 1
18 34804 1 1 73 HIS HE2 H -17.467 -31.191 2.363 1.00 . A A . 73 HIS HE2 1 1
18 34805 1 1 73 HIS N N -14.680 -27.208 3.768 1.00 . A A . 73 HIS N 1 1
18 34806 1 1 73 HIS ND1 N -14.415 -31.480 2.694 1.00 . A A . 73 HIS ND1 1 1
18 34807 1 1 73 HIS NE2 N -16.514 -31.073 2.557 1.00 . A A . 73 HIS NE2 1 1
18 34808 1 1 73 HIS O O -11.746 -26.806 3.726 1.00 . A A . 73 HIS O 1 1
18 34809 1 1 74 ALA C C -9.627 -27.058 5.277 1.00 . A A . 74 ALA C 1 1
18 34810 1 1 74 ALA CA C -10.745 -26.930 6.307 1.00 . A A . 74 ALA CA 1 1
18 34811 1 1 74 ALA CB C -10.315 -27.538 7.634 1.00 . A A . 74 ALA CB 1 1
18 34812 1 1 74 ALA H H -12.509 -28.088 6.459 1.00 . A A . 74 ALA H 1 1
18 34813 1 1 74 ALA HA H -10.952 -25.882 6.469 1.00 . A A . 74 ALA HA 1 1
18 34814 1 1 74 ALA HB1 H -11.080 -28.218 7.981 1.00 . A A . 74 ALA HB1 1 1
18 34815 1 1 74 ALA HB2 H -9.388 -28.075 7.500 1.00 . A A . 74 ALA HB2 1 1
18 34816 1 1 74 ALA HB3 H -10.175 -26.752 8.361 1.00 . A A . 74 ALA HB3 1 1
18 34817 1 1 74 ALA N N -11.969 -27.563 5.833 1.00 . A A . 74 ALA N 1 1
18 34818 1 1 74 ALA O O -8.826 -26.141 5.101 1.00 . A A . 74 ALA O 1 1
18 34819 1 1 75 GLU C C -8.389 -27.237 2.679 1.00 . A A . 75 GLU C 1 1
18 34820 1 1 75 GLU CA C -8.557 -28.449 3.591 1.00 . A A . 75 GLU CA 1 1
18 34821 1 1 75 GLU CB C -8.919 -29.681 2.759 1.00 . A A . 75 GLU CB 1 1
18 34822 1 1 75 GLU CD C -7.690 -31.511 3.994 1.00 . A A . 75 GLU CD 1 1
18 34823 1 1 75 GLU CG C -9.038 -30.955 3.579 1.00 . A A . 75 GLU CG 1 1
18 34824 1 1 75 GLU H H -10.246 -28.895 4.787 1.00 . A A . 75 GLU H 1 1
18 34825 1 1 75 GLU HA H -7.624 -28.632 4.101 1.00 . A A . 75 GLU HA 1 1
18 34826 1 1 75 GLU HB2 H -9.863 -29.504 2.267 1.00 . A A . 75 GLU HB2 1 1
18 34827 1 1 75 GLU HB3 H -8.155 -29.831 2.010 1.00 . A A . 75 GLU HB3 1 1
18 34828 1 1 75 GLU HG2 H -9.612 -30.743 4.468 1.00 . A A . 75 GLU HG2 1 1
18 34829 1 1 75 GLU HG3 H -9.552 -31.700 2.989 1.00 . A A . 75 GLU HG3 1 1
18 34830 1 1 75 GLU N N -9.579 -28.202 4.602 1.00 . A A . 75 GLU N 1 1
18 34831 1 1 75 GLU O O -7.271 -26.818 2.386 1.00 . A A . 75 GLU O 1 1
18 34832 1 1 75 GLU OE1 O -6.823 -30.716 4.413 1.00 . A A . 75 GLU OE1 1 1
18 34833 1 1 75 GLU OE2 O -7.501 -32.742 3.899 1.00 . A A . 75 GLU OE2 1 1
18 34834 1 1 76 ASN C C -9.503 -24.223 2.161 1.00 . A A . 76 ASN C 1 1
18 34835 1 1 76 ASN CA C -9.489 -25.518 1.353 1.00 . A A . 76 ASN CA 1 1
18 34836 1 1 76 ASN CB C -10.686 -25.550 0.401 1.00 . A A . 76 ASN CB 1 1
18 34837 1 1 76 ASN CG C -11.966 -25.972 1.096 1.00 . A A . 76 ASN CG 1 1
18 34838 1 1 76 ASN H H -10.373 -27.060 2.501 1.00 . A A . 76 ASN H 1 1
18 34839 1 1 76 ASN HA H -8.579 -25.557 0.774 1.00 . A A . 76 ASN HA 1 1
18 34840 1 1 76 ASN HB2 H -10.834 -24.564 -0.016 1.00 . A A . 76 ASN HB2 1 1
18 34841 1 1 76 ASN HB3 H -10.485 -26.247 -0.398 1.00 . A A . 76 ASN HB3 1 1
18 34842 1 1 76 ASN HD21 H -11.951 -24.310 2.187 1.00 . A A . 76 ASN HD21 1 1
18 34843 1 1 76 ASN HD22 H -13.270 -25.387 2.477 1.00 . A A . 76 ASN HD22 1 1
18 34844 1 1 76 ASN N N -9.511 -26.680 2.233 1.00 . A A . 76 ASN N 1 1
18 34845 1 1 76 ASN ND2 N -12.444 -25.139 2.012 1.00 . A A . 76 ASN ND2 1 1
18 34846 1 1 76 ASN O O -9.146 -23.159 1.655 1.00 . A A . 76 ASN O 1 1
18 34847 1 1 76 ASN OD1 O -12.519 -27.035 0.811 1.00 . A A . 76 ASN OD1 1 1
18 34848 1 1 77 LEU C C -8.584 -22.582 4.532 1.00 . A A . 77 LEU C 1 1
18 34849 1 1 77 LEU CA C -9.976 -23.161 4.299 1.00 . A A . 77 LEU CA 1 1
18 34850 1 1 77 LEU CB C -10.613 -23.541 5.637 1.00 . A A . 77 LEU CB 1 1
18 34851 1 1 77 LEU CD1 C -12.519 -22.005 6.176 1.00 . A A . 77 LEU CD1 1 1
18 34852 1 1 77 LEU CD2 C -10.953 -22.732 7.985 1.00 . A A . 77 LEU CD2 1 1
18 34853 1 1 77 LEU CG C -11.084 -22.378 6.511 1.00 . A A . 77 LEU CG 1 1
18 34854 1 1 77 LEU H H -10.188 -25.198 3.766 1.00 . A A . 77 LEU H 1 1
18 34855 1 1 77 LEU HA H -10.588 -22.412 3.818 1.00 . A A . 77 LEU HA 1 1
18 34856 1 1 77 LEU HB2 H -11.468 -24.166 5.430 1.00 . A A . 77 LEU HB2 1 1
18 34857 1 1 77 LEU HB3 H -9.884 -24.106 6.200 1.00 . A A . 77 LEU HB3 1 1
18 34858 1 1 77 LEU HD11 H -13.125 -22.070 7.066 1.00 . A A . 77 LEU HD11 1 1
18 34859 1 1 77 LEU HD12 H -12.903 -22.685 5.429 1.00 . A A . 77 LEU HD12 1 1
18 34860 1 1 77 LEU HD13 H -12.549 -20.996 5.791 1.00 . A A . 77 LEU HD13 1 1
18 34861 1 1 77 LEU HD21 H -11.198 -23.775 8.128 1.00 . A A . 77 LEU HD21 1 1
18 34862 1 1 77 LEU HD22 H -11.631 -22.121 8.563 1.00 . A A . 77 LEU HD22 1 1
18 34863 1 1 77 LEU HD23 H -9.939 -22.553 8.310 1.00 . A A . 77 LEU HD23 1 1
18 34864 1 1 77 LEU HG H -10.461 -21.515 6.317 1.00 . A A . 77 LEU HG 1 1
18 34865 1 1 77 LEU N N -9.916 -24.323 3.419 1.00 . A A . 77 LEU N 1 1
18 34866 1 1 77 LEU O O -7.613 -23.321 4.697 1.00 . A A . 77 LEU O 1 1
18 34867 1 1 78 VAL C C -7.430 -19.218 5.423 1.00 . A A . 78 VAL C 1 1
18 34868 1 1 78 VAL CA C -7.223 -20.578 4.764 1.00 . A A . 78 VAL CA 1 1
18 34869 1 1 78 VAL CB C -6.457 -20.384 3.441 1.00 . A A . 78 VAL CB 1 1
18 34870 1 1 78 VAL CG1 C -5.178 -19.594 3.675 1.00 . A A . 78 VAL CG1 1 1
18 34871 1 1 78 VAL CG2 C -6.153 -21.730 2.800 1.00 . A A . 78 VAL CG2 1 1
18 34872 1 1 78 VAL H H -9.304 -20.721 4.410 1.00 . A A . 78 VAL H 1 1
18 34873 1 1 78 VAL HA H -6.622 -21.195 5.416 1.00 . A A . 78 VAL HA 1 1
18 34874 1 1 78 VAL HB H -7.084 -19.820 2.766 1.00 . A A . 78 VAL HB 1 1
18 34875 1 1 78 VAL HG11 H -5.415 -18.544 3.761 1.00 . A A . 78 VAL HG11 1 1
18 34876 1 1 78 VAL HG12 H -4.706 -19.934 4.585 1.00 . A A . 78 VAL HG12 1 1
18 34877 1 1 78 VAL HG13 H -4.506 -19.744 2.843 1.00 . A A . 78 VAL HG13 1 1
18 34878 1 1 78 VAL HG21 H -7.056 -22.132 2.365 1.00 . A A . 78 VAL HG21 1 1
18 34879 1 1 78 VAL HG22 H -5.408 -21.601 2.029 1.00 . A A . 78 VAL HG22 1 1
18 34880 1 1 78 VAL HG23 H -5.780 -22.410 3.551 1.00 . A A . 78 VAL HG23 1 1
18 34881 1 1 78 VAL N N -8.495 -21.256 4.548 1.00 . A A . 78 VAL N 1 1
18 34882 1 1 78 VAL O O -8.254 -18.421 4.976 1.00 . A A . 78 VAL O 1 1
18 34883 1 1 79 GLN C C -5.506 -16.872 7.039 1.00 . A A . 79 GLN C 1 1
18 34884 1 1 79 GLN CA C -6.777 -17.697 7.207 1.00 . A A . 79 GLN CA 1 1
18 34885 1 1 79 GLN CB C -7.042 -17.952 8.691 1.00 . A A . 79 GLN CB 1 1
18 34886 1 1 79 GLN CD C -8.343 -19.428 10.277 1.00 . A A . 79 GLN CD 1 1
18 34887 1 1 79 GLN CG C -8.351 -18.677 8.960 1.00 . A A . 79 GLN CG 1 1
18 34888 1 1 79 GLN H H -6.037 -19.637 6.794 1.00 . A A . 79 GLN H 1 1
18 34889 1 1 79 GLN HA H -7.607 -17.145 6.792 1.00 . A A . 79 GLN HA 1 1
18 34890 1 1 79 GLN HB2 H -6.236 -18.549 9.092 1.00 . A A . 79 GLN HB2 1 1
18 34891 1 1 79 GLN HB3 H -7.069 -17.004 9.208 1.00 . A A . 79 GLN HB3 1 1
18 34892 1 1 79 GLN HE21 H -9.453 -20.876 9.486 1.00 . A A . 79 GLN HE21 1 1
18 34893 1 1 79 GLN HE22 H -9.015 -21.086 11.144 1.00 . A A . 79 GLN HE22 1 1
18 34894 1 1 79 GLN HG2 H -9.152 -17.952 8.982 1.00 . A A . 79 GLN HG2 1 1
18 34895 1 1 79 GLN HG3 H -8.528 -19.382 8.161 1.00 . A A . 79 GLN HG3 1 1
18 34896 1 1 79 GLN N N -6.676 -18.961 6.486 1.00 . A A . 79 GLN N 1 1
18 34897 1 1 79 GLN NE2 N -9.004 -20.579 10.306 1.00 . A A . 79 GLN NE2 1 1
18 34898 1 1 79 GLN O O -4.396 -17.396 7.142 1.00 . A A . 79 GLN O 1 1
18 34899 1 1 79 GLN OE1 O -7.749 -18.978 11.257 1.00 . A A . 79 GLN OE1 1 1
18 34900 1 1 80 TRP C C -4.925 -13.244 6.928 1.00 . A A . 80 TRP C 1 1
18 34901 1 1 80 TRP CA C -4.540 -14.682 6.600 1.00 . A A . 80 TRP CA 1 1
18 34902 1 1 80 TRP CB C -4.019 -14.769 5.164 1.00 . A A . 80 TRP CB 1 1
18 34903 1 1 80 TRP CD1 C -4.721 -12.771 3.721 1.00 . A A . 80 TRP CD1 1 1
18 34904 1 1 80 TRP CD2 C -6.048 -14.564 3.518 1.00 . A A . 80 TRP CD2 1 1
18 34905 1 1 80 TRP CE2 C -6.539 -13.544 2.680 1.00 . A A . 80 TRP CE2 1 1
18 34906 1 1 80 TRP CE3 C -6.721 -15.788 3.556 1.00 . A A . 80 TRP CE3 1 1
18 34907 1 1 80 TRP CG C -4.884 -14.049 4.175 1.00 . A A . 80 TRP CG 1 1
18 34908 1 1 80 TRP CH2 C -8.312 -14.921 1.945 1.00 . A A . 80 TRP CH2 1 1
18 34909 1 1 80 TRP CZ2 C -7.672 -13.713 1.889 1.00 . A A . 80 TRP CZ2 1 1
18 34910 1 1 80 TRP CZ3 C -7.846 -15.953 2.770 1.00 . A A . 80 TRP CZ3 1 1
18 34911 1 1 80 TRP H H -6.584 -15.221 6.712 1.00 . A A . 80 TRP H 1 1
18 34912 1 1 80 TRP HA H -3.758 -14.996 7.276 1.00 . A A . 80 TRP HA 1 1
18 34913 1 1 80 TRP HB2 H -3.031 -14.337 5.120 1.00 . A A . 80 TRP HB2 1 1
18 34914 1 1 80 TRP HB3 H -3.969 -15.807 4.870 1.00 . A A . 80 TRP HB3 1 1
18 34915 1 1 80 TRP HD1 H -3.925 -12.112 4.033 1.00 . A A . 80 TRP HD1 1 1
18 34916 1 1 80 TRP HE1 H -5.811 -11.603 2.357 1.00 . A A . 80 TRP HE1 1 1
18 34917 1 1 80 TRP HE3 H -6.378 -16.595 4.185 1.00 . A A . 80 TRP HE3 1 1
18 34918 1 1 80 TRP HH2 H -9.194 -15.094 1.349 1.00 . A A . 80 TRP HH2 1 1
18 34919 1 1 80 TRP HZ2 H -8.043 -12.927 1.247 1.00 . A A . 80 TRP HZ2 1 1
18 34920 1 1 80 TRP HZ3 H -8.380 -16.892 2.787 1.00 . A A . 80 TRP HZ3 1 1
18 34921 1 1 80 TRP N N -5.675 -15.580 6.782 1.00 . A A . 80 TRP N 1 1
18 34922 1 1 80 TRP NE1 N -5.713 -12.461 2.822 1.00 . A A . 80 TRP NE1 1 1
18 34923 1 1 80 TRP O O -5.954 -12.749 6.469 1.00 . A A . 80 TRP O 1 1
18 34924 1 1 81 GLU C C -3.862 -10.231 7.038 1.00 . A A . 81 GLU C 1 1
18 34925 1 1 81 GLU CA C -4.350 -11.198 8.113 1.00 . A A . 81 GLU CA 1 1
18 34926 1 1 81 GLU CB C -3.665 -10.884 9.445 1.00 . A A . 81 GLU CB 1 1
18 34927 1 1 81 GLU CD C -3.825 -10.876 11.966 1.00 . A A . 81 GLU CD 1 1
18 34928 1 1 81 GLU CG C -4.533 -11.173 10.658 1.00 . A A . 81 GLU CG 1 1
18 34929 1 1 81 GLU H H -3.289 -13.029 8.058 1.00 . A A . 81 GLU H 1 1
18 34930 1 1 81 GLU HA H -5.416 -11.079 8.230 1.00 . A A . 81 GLU HA 1 1
18 34931 1 1 81 GLU HB2 H -2.765 -11.476 9.521 1.00 . A A . 81 GLU HB2 1 1
18 34932 1 1 81 GLU HB3 H -3.398 -9.838 9.460 1.00 . A A . 81 GLU HB3 1 1
18 34933 1 1 81 GLU HG2 H -5.422 -10.564 10.602 1.00 . A A . 81 GLU HG2 1 1
18 34934 1 1 81 GLU HG3 H -4.811 -12.217 10.646 1.00 . A A . 81 GLU HG3 1 1
18 34935 1 1 81 GLU N N -4.093 -12.580 7.724 1.00 . A A . 81 GLU N 1 1
18 34936 1 1 81 GLU O O -2.669 -10.159 6.748 1.00 . A A . 81 GLU O 1 1
18 34937 1 1 81 GLU OE1 O -3.592 -9.683 12.255 1.00 . A A . 81 GLU OE1 1 1
18 34938 1 1 81 GLU OE2 O -3.504 -11.834 12.699 1.00 . A A . 81 GLU OE2 1 1
18 34939 1 1 82 MET C C -4.618 -7.097 5.917 1.00 . A A . 82 MET C 1 1
18 34940 1 1 82 MET CA C -4.462 -8.526 5.407 1.00 . A A . 82 MET CA 1 1
18 34941 1 1 82 MET CB C -5.350 -8.742 4.180 1.00 . A A . 82 MET CB 1 1
18 34942 1 1 82 MET CE C -5.471 -6.941 0.666 1.00 . A A . 82 MET CE 1 1
18 34943 1 1 82 MET CG C -4.659 -8.419 2.865 1.00 . A A . 82 MET CG 1 1
18 34944 1 1 82 MET H H -5.731 -9.592 6.724 1.00 . A A . 82 MET H 1 1
18 34945 1 1 82 MET HA H -3.432 -8.686 5.127 1.00 . A A . 82 MET HA 1 1
18 34946 1 1 82 MET HB2 H -5.662 -9.776 4.154 1.00 . A A . 82 MET HB2 1 1
18 34947 1 1 82 MET HB3 H -6.223 -8.113 4.267 1.00 . A A . 82 MET HB3 1 1
18 34948 1 1 82 MET HE1 H -5.766 -7.970 0.524 1.00 . A A . 82 MET HE1 1 1
18 34949 1 1 82 MET HE2 H -6.315 -6.294 0.477 1.00 . A A . 82 MET HE2 1 1
18 34950 1 1 82 MET HE3 H -4.670 -6.698 -0.017 1.00 . A A . 82 MET HE3 1 1
18 34951 1 1 82 MET HG2 H -3.599 -8.595 2.978 1.00 . A A . 82 MET HG2 1 1
18 34952 1 1 82 MET HG3 H -5.050 -9.073 2.099 1.00 . A A . 82 MET HG3 1 1
18 34953 1 1 82 MET N N -4.796 -9.490 6.450 1.00 . A A . 82 MET N 1 1
18 34954 1 1 82 MET O O -5.731 -6.584 6.020 1.00 . A A . 82 MET O 1 1
18 34955 1 1 82 MET SD S -4.908 -6.709 2.351 1.00 . A A . 82 MET SD 1 1
18 34956 1 1 83 GLU C C -2.962 -4.124 5.689 1.00 . A A . 83 GLU C 1 1
18 34957 1 1 83 GLU CA C -3.509 -5.091 6.735 1.00 . A A . 83 GLU CA 1 1
18 34958 1 1 83 GLU CB C -2.686 -4.986 8.021 1.00 . A A . 83 GLU CB 1 1
18 34959 1 1 83 GLU CD C -2.049 -3.442 9.916 1.00 . A A . 83 GLU CD 1 1
18 34960 1 1 83 GLU CG C -2.400 -3.556 8.445 1.00 . A A . 83 GLU CG 1 1
18 34961 1 1 83 GLU H H -2.637 -6.924 6.131 1.00 . A A . 83 GLU H 1 1
18 34962 1 1 83 GLU HA H -4.533 -4.828 6.951 1.00 . A A . 83 GLU HA 1 1
18 34963 1 1 83 GLU HB2 H -3.225 -5.476 8.819 1.00 . A A . 83 GLU HB2 1 1
18 34964 1 1 83 GLU HB3 H -1.743 -5.491 7.873 1.00 . A A . 83 GLU HB3 1 1
18 34965 1 1 83 GLU HG2 H -1.572 -3.180 7.864 1.00 . A A . 83 GLU HG2 1 1
18 34966 1 1 83 GLU HG3 H -3.276 -2.954 8.251 1.00 . A A . 83 GLU HG3 1 1
18 34967 1 1 83 GLU N N -3.495 -6.461 6.235 1.00 . A A . 83 GLU N 1 1
18 34968 1 1 83 GLU O O -2.143 -4.498 4.849 1.00 . A A . 83 GLU O 1 1
18 34969 1 1 83 GLU OE1 O -2.982 -3.371 10.744 1.00 . A A . 83 GLU OE1 1 1
18 34970 1 1 83 GLU OE2 O -0.844 -3.424 10.239 1.00 . A A . 83 GLU OE2 1 1
18 34971 1 1 84 VAL C C -1.926 -0.951 5.430 1.00 . A A . 84 VAL C 1 1
18 34972 1 1 84 VAL CA C -2.981 -1.857 4.803 1.00 . A A . 84 VAL CA 1 1
18 34973 1 1 84 VAL CB C -4.160 -0.994 4.317 1.00 . A A . 84 VAL CB 1 1
18 34974 1 1 84 VAL CG1 C -3.682 0.053 3.322 1.00 . A A . 84 VAL CG1 1 1
18 34975 1 1 84 VAL CG2 C -5.243 -1.868 3.704 1.00 . A A . 84 VAL CG2 1 1
18 34976 1 1 84 VAL H H -4.075 -2.641 6.436 1.00 . A A . 84 VAL H 1 1
18 34977 1 1 84 VAL HA H -2.550 -2.356 3.947 1.00 . A A . 84 VAL HA 1 1
18 34978 1 1 84 VAL HB H -4.580 -0.481 5.170 1.00 . A A . 84 VAL HB 1 1
18 34979 1 1 84 VAL HG11 H -3.424 -0.429 2.390 1.00 . A A . 84 VAL HG11 1 1
18 34980 1 1 84 VAL HG12 H -4.468 0.774 3.152 1.00 . A A . 84 VAL HG12 1 1
18 34981 1 1 84 VAL HG13 H -2.812 0.555 3.719 1.00 . A A . 84 VAL HG13 1 1
18 34982 1 1 84 VAL HG21 H -5.885 -2.246 4.486 1.00 . A A . 84 VAL HG21 1 1
18 34983 1 1 84 VAL HG22 H -5.828 -1.283 3.009 1.00 . A A . 84 VAL HG22 1 1
18 34984 1 1 84 VAL HG23 H -4.786 -2.695 3.182 1.00 . A A . 84 VAL HG23 1 1
18 34985 1 1 84 VAL N N -3.423 -2.879 5.745 1.00 . A A . 84 VAL N 1 1
18 34986 1 1 84 VAL O O -2.155 -0.349 6.479 1.00 . A A . 84 VAL O 1 1
18 34987 1 1 85 CYS C C 0.852 0.882 4.171 1.00 . A A . 85 CYS C 1 1
18 34988 1 1 85 CYS CA C 0.320 -0.027 5.274 1.00 . A A . 85 CYS CA 1 1
18 34989 1 1 85 CYS CB C 1.449 -0.902 5.820 1.00 . A A . 85 CYS CB 1 1
18 34990 1 1 85 CYS H H -0.649 -1.364 3.949 1.00 . A A . 85 CYS H 1 1
18 34991 1 1 85 CYS HA H -0.068 0.586 6.073 1.00 . A A . 85 CYS HA 1 1
18 34992 1 1 85 CYS HB2 H 1.476 -1.829 5.266 1.00 . A A . 85 CYS HB2 1 1
18 34993 1 1 85 CYS HB3 H 2.389 -0.386 5.689 1.00 . A A . 85 CYS HB3 1 1
18 34994 1 1 85 CYS HG H 0.007 -1.576 7.811 1.00 . A A . 85 CYS HG 1 1
18 34995 1 1 85 CYS N N -0.772 -0.860 4.780 1.00 . A A . 85 CYS N 1 1
18 34996 1 1 85 CYS O O 0.369 0.851 3.038 1.00 . A A . 85 CYS O 1 1
18 34997 1 1 85 CYS SG S 1.283 -1.313 7.572 1.00 . A A . 85 CYS SG 1 1
18 34998 1 1 86 LYS C C 3.965 2.461 3.524 1.00 . A A . 86 LYS C 1 1
18 34999 1 1 86 LYS CA C 2.447 2.612 3.549 1.00 . A A . 86 LYS CA 1 1
18 35000 1 1 86 LYS CB C 2.074 4.056 3.893 1.00 . A A . 86 LYS CB 1 1
18 35001 1 1 86 LYS CD C 2.000 4.191 6.400 1.00 . A A . 86 LYS CD 1 1
18 35002 1 1 86 LYS CE C 2.189 5.218 7.506 1.00 . A A . 86 LYS CE 1 1
18 35003 1 1 86 LYS CG C 2.759 4.580 5.143 1.00 . A A . 86 LYS CG 1 1
18 35004 1 1 86 LYS H H 2.191 1.671 5.428 1.00 . A A . 86 LYS H 1 1
18 35005 1 1 86 LYS HA H 2.057 2.371 2.571 1.00 . A A . 86 LYS HA 1 1
18 35006 1 1 86 LYS HB2 H 2.346 4.693 3.064 1.00 . A A . 86 LYS HB2 1 1
18 35007 1 1 86 LYS HB3 H 1.005 4.112 4.043 1.00 . A A . 86 LYS HB3 1 1
18 35008 1 1 86 LYS HD2 H 0.948 4.119 6.167 1.00 . A A . 86 LYS HD2 1 1
18 35009 1 1 86 LYS HD3 H 2.360 3.232 6.745 1.00 . A A . 86 LYS HD3 1 1
18 35010 1 1 86 LYS HE2 H 1.833 4.798 8.434 1.00 . A A . 86 LYS HE2 1 1
18 35011 1 1 86 LYS HE3 H 3.241 5.443 7.593 1.00 . A A . 86 LYS HE3 1 1
18 35012 1 1 86 LYS HG2 H 3.756 4.169 5.195 1.00 . A A . 86 LYS HG2 1 1
18 35013 1 1 86 LYS HG3 H 2.815 5.658 5.086 1.00 . A A . 86 LYS HG3 1 1
18 35014 1 1 86 LYS HZ1 H 0.974 6.812 8.091 1.00 . A A . 86 LYS HZ1 1 1
18 35015 1 1 86 LYS HZ2 H 0.724 6.312 6.495 1.00 . A A . 86 LYS HZ2 1 1
18 35016 1 1 86 LYS HZ3 H 2.099 7.213 6.893 1.00 . A A . 86 LYS HZ3 1 1
18 35017 1 1 86 LYS N N 1.848 1.693 4.509 1.00 . A A . 86 LYS N 1 1
18 35018 1 1 86 LYS NZ N 1.445 6.477 7.226 1.00 . A A . 86 LYS NZ 1 1
18 35019 1 1 86 LYS O O 4.559 1.907 4.450 1.00 . A A . 86 LYS O 1 1
18 35020 1 1 87 LEU C C 6.616 4.226 1.897 1.00 . A A . 87 LEU C 1 1
18 35021 1 1 87 LEU CA C 6.036 2.878 2.315 1.00 . A A . 87 LEU CA 1 1
18 35022 1 1 87 LEU CB C 6.409 1.809 1.287 1.00 . A A . 87 LEU CB 1 1
18 35023 1 1 87 LEU CD1 C 5.803 -0.466 0.427 1.00 . A A . 87 LEU CD1 1 1
18 35024 1 1 87 LEU CD2 C 7.214 -0.243 2.480 1.00 . A A . 87 LEU CD2 1 1
18 35025 1 1 87 LEU CG C 6.079 0.366 1.670 1.00 . A A . 87 LEU CG 1 1
18 35026 1 1 87 LEU H H 4.060 3.387 1.755 1.00 . A A . 87 LEU H 1 1
18 35027 1 1 87 LEU HA H 6.450 2.604 3.274 1.00 . A A . 87 LEU HA 1 1
18 35028 1 1 87 LEU HB2 H 5.885 2.035 0.370 1.00 . A A . 87 LEU HB2 1 1
18 35029 1 1 87 LEU HB3 H 7.474 1.873 1.116 1.00 . A A . 87 LEU HB3 1 1
18 35030 1 1 87 LEU HD11 H 4.737 -0.549 0.279 1.00 . A A . 87 LEU HD11 1 1
18 35031 1 1 87 LEU HD12 H 6.226 -1.452 0.553 1.00 . A A . 87 LEU HD12 1 1
18 35032 1 1 87 LEU HD13 H 6.251 0.010 -0.432 1.00 . A A . 87 LEU HD13 1 1
18 35033 1 1 87 LEU HD21 H 7.793 -0.901 1.850 1.00 . A A . 87 LEU HD21 1 1
18 35034 1 1 87 LEU HD22 H 6.805 -0.805 3.307 1.00 . A A . 87 LEU HD22 1 1
18 35035 1 1 87 LEU HD23 H 7.849 0.544 2.858 1.00 . A A . 87 LEU HD23 1 1
18 35036 1 1 87 LEU HG H 5.188 0.357 2.282 1.00 . A A . 87 LEU HG 1 1
18 35037 1 1 87 LEU N N 4.587 2.957 2.460 1.00 . A A . 87 LEU N 1 1
18 35038 1 1 87 LEU O O 6.122 4.885 0.982 1.00 . A A . 87 LEU O 1 1
18 35039 1 1 88 PRO C C 9.098 5.898 0.961 1.00 . A A . 88 PRO C 1 1
18 35040 1 1 88 PRO CA C 8.362 5.917 2.297 1.00 . A A . 88 PRO CA 1 1
18 35041 1 1 88 PRO CB C 9.356 6.060 3.452 1.00 . A A . 88 PRO CB 1 1
18 35042 1 1 88 PRO CD C 8.333 3.912 3.684 1.00 . A A . 88 PRO CD 1 1
18 35043 1 1 88 PRO CG C 9.617 4.664 3.902 1.00 . A A . 88 PRO CG 1 1
18 35044 1 1 88 PRO HA H 7.668 6.745 2.312 1.00 . A A . 88 PRO HA 1 1
18 35045 1 1 88 PRO HB2 H 10.259 6.536 3.097 1.00 . A A . 88 PRO HB2 1 1
18 35046 1 1 88 PRO HB3 H 8.915 6.652 4.240 1.00 . A A . 88 PRO HB3 1 1
18 35047 1 1 88 PRO HD2 H 8.537 2.890 3.400 1.00 . A A . 88 PRO HD2 1 1
18 35048 1 1 88 PRO HD3 H 7.722 3.943 4.574 1.00 . A A . 88 PRO HD3 1 1
18 35049 1 1 88 PRO HG2 H 10.410 4.230 3.312 1.00 . A A . 88 PRO HG2 1 1
18 35050 1 1 88 PRO HG3 H 9.880 4.659 4.949 1.00 . A A . 88 PRO HG3 1 1
18 35051 1 1 88 PRO N N 7.690 4.646 2.581 1.00 . A A . 88 PRO N 1 1
18 35052 1 1 88 PRO O O 8.963 6.818 0.154 1.00 . A A . 88 PRO O 1 1
18 35053 1 1 89 ARG C C 9.706 4.402 -1.677 1.00 . A A . 89 ARG C 1 1
18 35054 1 1 89 ARG CA C 10.633 4.707 -0.504 1.00 . A A . 89 ARG CA 1 1
18 35055 1 1 89 ARG CB C 11.680 3.600 -0.366 1.00 . A A . 89 ARG CB 1 1
18 35056 1 1 89 ARG CD C 13.952 2.931 0.475 1.00 . A A . 89 ARG CD 1 1
18 35057 1 1 89 ARG CG C 13.019 4.090 0.159 1.00 . A A . 89 ARG CG 1 1
18 35058 1 1 89 ARG CZ C 15.419 1.426 -0.800 1.00 . A A . 89 ARG CZ 1 1
18 35059 1 1 89 ARG H H 9.942 4.144 1.416 1.00 . A A . 89 ARG H 1 1
18 35060 1 1 89 ARG HA H 11.136 5.644 -0.692 1.00 . A A . 89 ARG HA 1 1
18 35061 1 1 89 ARG HB2 H 11.305 2.848 0.314 1.00 . A A . 89 ARG HB2 1 1
18 35062 1 1 89 ARG HB3 H 11.840 3.150 -1.334 1.00 . A A . 89 ARG HB3 1 1
18 35063 1 1 89 ARG HD2 H 14.840 3.320 0.950 1.00 . A A . 89 ARG HD2 1 1
18 35064 1 1 89 ARG HD3 H 13.449 2.256 1.151 1.00 . A A . 89 ARG HD3 1 1
18 35065 1 1 89 ARG HE H 13.767 2.285 -1.517 1.00 . A A . 89 ARG HE 1 1
18 35066 1 1 89 ARG HG2 H 13.482 4.716 -0.589 1.00 . A A . 89 ARG HG2 1 1
18 35067 1 1 89 ARG HG3 H 12.854 4.664 1.059 1.00 . A A . 89 ARG HG3 1 1
18 35068 1 1 89 ARG HH11 H 15.998 1.765 1.105 1.00 . A A . 89 ARG HH11 1 1
18 35069 1 1 89 ARG HH12 H 17.024 0.706 0.195 1.00 . A A . 89 ARG HH12 1 1
18 35070 1 1 89 ARG HH21 H 15.109 0.892 -2.725 1.00 . A A . 89 ARG HH21 1 1
18 35071 1 1 89 ARG HH22 H 16.517 0.211 -1.984 1.00 . A A . 89 ARG HH22 1 1
18 35072 1 1 89 ARG N N 9.876 4.845 0.734 1.00 . A A . 89 ARG N 1 1
18 35073 1 1 89 ARG NE N 14.340 2.198 -0.727 1.00 . A A . 89 ARG NE 1 1
18 35074 1 1 89 ARG NH1 N 16.212 1.288 0.253 1.00 . A A . 89 ARG NH1 1 1
18 35075 1 1 89 ARG NH2 N 15.705 0.791 -1.930 1.00 . A A . 89 ARG NH2 1 1
18 35076 1 1 89 ARG O O 9.671 5.140 -2.662 1.00 . A A . 89 ARG O 1 1
18 35077 1 1 90 LEU C C 7.039 4.022 -2.925 1.00 . A A . 90 LEU C 1 1
18 35078 1 1 90 LEU CA C 8.031 2.906 -2.617 1.00 . A A . 90 LEU CA 1 1
18 35079 1 1 90 LEU CB C 7.280 1.639 -2.202 1.00 . A A . 90 LEU CB 1 1
18 35080 1 1 90 LEU CD1 C 8.864 -0.138 -1.418 1.00 . A A . 90 LEU CD1 1 1
18 35081 1 1 90 LEU CD2 C 6.914 -0.752 -2.859 1.00 . A A . 90 LEU CD2 1 1
18 35082 1 1 90 LEU CG C 7.956 0.313 -2.552 1.00 . A A . 90 LEU CG 1 1
18 35083 1 1 90 LEU H H 9.031 2.761 -0.757 1.00 . A A . 90 LEU H 1 1
18 35084 1 1 90 LEU HA H 8.609 2.698 -3.505 1.00 . A A . 90 LEU HA 1 1
18 35085 1 1 90 LEU HB2 H 7.145 1.670 -1.132 1.00 . A A . 90 LEU HB2 1 1
18 35086 1 1 90 LEU HB3 H 6.313 1.656 -2.686 1.00 . A A . 90 LEU HB3 1 1
18 35087 1 1 90 LEU HD11 H 8.379 -0.925 -0.860 1.00 . A A . 90 LEU HD11 1 1
18 35088 1 1 90 LEU HD12 H 9.064 0.697 -0.763 1.00 . A A . 90 LEU HD12 1 1
18 35089 1 1 90 LEU HD13 H 9.794 -0.506 -1.826 1.00 . A A . 90 LEU HD13 1 1
18 35090 1 1 90 LEU HD21 H 7.076 -1.608 -2.221 1.00 . A A . 90 LEU HD21 1 1
18 35091 1 1 90 LEU HD22 H 7.001 -1.053 -3.894 1.00 . A A . 90 LEU HD22 1 1
18 35092 1 1 90 LEU HD23 H 5.927 -0.352 -2.681 1.00 . A A . 90 LEU HD23 1 1
18 35093 1 1 90 LEU HG H 8.567 0.449 -3.434 1.00 . A A . 90 LEU HG 1 1
18 35094 1 1 90 LEU N N 8.959 3.309 -1.565 1.00 . A A . 90 LEU N 1 1
18 35095 1 1 90 LEU O O 6.485 4.088 -4.022 1.00 . A A . 90 LEU O 1 1
18 35096 1 1 91 SER C C 4.533 5.518 -2.599 1.00 . A A . 91 SER C 1 1
18 35097 1 1 91 SER CA C 5.893 6.012 -2.117 1.00 . A A . 91 SER CA 1 1
18 35098 1 1 91 SER CB C 6.459 7.030 -3.109 1.00 . A A . 91 SER CB 1 1
18 35099 1 1 91 SER H H 7.293 4.793 -1.098 1.00 . A A . 91 SER H 1 1
18 35100 1 1 91 SER HA H 5.771 6.488 -1.156 1.00 . A A . 91 SER HA 1 1
18 35101 1 1 91 SER HB2 H 6.679 6.536 -4.043 1.00 . A A . 91 SER HB2 1 1
18 35102 1 1 91 SER HB3 H 5.729 7.809 -3.277 1.00 . A A . 91 SER HB3 1 1
18 35103 1 1 91 SER HG H 8.195 7.906 -3.348 1.00 . A A . 91 SER HG 1 1
18 35104 1 1 91 SER N N 6.820 4.899 -1.951 1.00 . A A . 91 SER N 1 1
18 35105 1 1 91 SER O O 3.881 6.162 -3.423 1.00 . A A . 91 SER O 1 1
18 35106 1 1 91 SER OG O 7.649 7.618 -2.613 1.00 . A A . 91 SER OG 1 1
18 35107 1 1 92 LEU C C 2.295 2.880 -1.351 1.00 . A A . 92 LEU C 1 1
18 35108 1 1 92 LEU CA C 2.826 3.788 -2.456 1.00 . A A . 92 LEU CA 1 1
18 35109 1 1 92 LEU CB C 2.964 2.999 -3.759 1.00 . A A . 92 LEU CB 1 1
18 35110 1 1 92 LEU CD1 C 2.980 2.908 -6.264 1.00 . A A . 92 LEU CD1 1 1
18 35111 1 1 92 LEU CD2 C 1.284 4.312 -5.077 1.00 . A A . 92 LEU CD2 1 1
18 35112 1 1 92 LEU CG C 2.710 3.781 -5.048 1.00 . A A . 92 LEU CG 1 1
18 35113 1 1 92 LEU H H 4.672 3.904 -1.429 1.00 . A A . 92 LEU H 1 1
18 35114 1 1 92 LEU HA H 2.126 4.597 -2.607 1.00 . A A . 92 LEU HA 1 1
18 35115 1 1 92 LEU HB2 H 3.968 2.606 -3.803 1.00 . A A . 92 LEU HB2 1 1
18 35116 1 1 92 LEU HB3 H 2.260 2.179 -3.724 1.00 . A A . 92 LEU HB3 1 1
18 35117 1 1 92 LEU HD11 H 2.827 3.486 -7.163 1.00 . A A . 92 LEU HD11 1 1
18 35118 1 1 92 LEU HD12 H 2.306 2.065 -6.258 1.00 . A A . 92 LEU HD12 1 1
18 35119 1 1 92 LEU HD13 H 4.000 2.553 -6.232 1.00 . A A . 92 LEU HD13 1 1
18 35120 1 1 92 LEU HD21 H 0.739 3.833 -5.877 1.00 . A A . 92 LEU HD21 1 1
18 35121 1 1 92 LEU HD22 H 1.302 5.380 -5.243 1.00 . A A . 92 LEU HD22 1 1
18 35122 1 1 92 LEU HD23 H 0.802 4.101 -4.135 1.00 . A A . 92 LEU HD23 1 1
18 35123 1 1 92 LEU HG H 3.384 4.625 -5.088 1.00 . A A . 92 LEU HG 1 1
18 35124 1 1 92 LEU N N 4.109 4.371 -2.080 1.00 . A A . 92 LEU N 1 1
18 35125 1 1 92 LEU O O 2.981 2.623 -0.363 1.00 . A A . 92 LEU O 1 1
18 35126 1 1 93 ASN C C 1.166 0.171 -0.490 1.00 . A A . 93 ASN C 1 1
18 35127 1 1 93 ASN CA C 0.447 1.516 -0.546 1.00 . A A . 93 ASN CA 1 1
18 35128 1 1 93 ASN CB C -1.030 1.304 -0.883 1.00 . A A . 93 ASN CB 1 1
18 35129 1 1 93 ASN CG C -1.871 2.533 -0.594 1.00 . A A . 93 ASN CG 1 1
18 35130 1 1 93 ASN H H 0.571 2.638 -2.336 1.00 . A A . 93 ASN H 1 1
18 35131 1 1 93 ASN HA H 0.522 1.991 0.421 1.00 . A A . 93 ASN HA 1 1
18 35132 1 1 93 ASN HB2 H -1.122 1.068 -1.933 1.00 . A A . 93 ASN HB2 1 1
18 35133 1 1 93 ASN HB3 H -1.413 0.482 -0.298 1.00 . A A . 93 ASN HB3 1 1
18 35134 1 1 93 ASN HD21 H -1.204 2.578 1.279 1.00 . A A . 93 ASN HD21 1 1
18 35135 1 1 93 ASN HD22 H -2.326 3.821 0.850 1.00 . A A . 93 ASN HD22 1 1
18 35136 1 1 93 ASN N N 1.070 2.397 -1.527 1.00 . A A . 93 ASN N 1 1
18 35137 1 1 93 ASN ND2 N -1.792 3.027 0.636 1.00 . A A . 93 ASN ND2 1 1
18 35138 1 1 93 ASN O O 1.626 -0.342 -1.509 1.00 . A A . 93 ASN O 1 1
18 35139 1 1 93 ASN OD1 O -2.582 3.031 -1.467 1.00 . A A . 93 ASN OD1 1 1
18 35140 1 1 94 GLY C C 0.985 -2.749 1.398 1.00 . A A . 94 GLY C 1 1
18 35141 1 1 94 GLY CA C 1.920 -1.676 0.877 1.00 . A A . 94 GLY CA 1 1
18 35142 1 1 94 GLY H H 0.872 0.059 1.488 1.00 . A A . 94 GLY H 1 1
18 35143 1 1 94 GLY HA2 H 2.316 -1.991 -0.077 1.00 . A A . 94 GLY HA2 1 1
18 35144 1 1 94 GLY HA3 H 2.737 -1.557 1.574 1.00 . A A . 94 GLY HA3 1 1
18 35145 1 1 94 GLY N N 1.257 -0.396 0.710 1.00 . A A . 94 GLY N 1 1
18 35146 1 1 94 GLY O O 0.632 -2.756 2.578 1.00 . A A . 94 GLY O 1 1
18 35147 1 1 95 VAL C C 0.449 -6.033 1.149 1.00 . A A . 95 VAL C 1 1
18 35148 1 1 95 VAL CA C -0.320 -4.741 0.895 1.00 . A A . 95 VAL CA 1 1
18 35149 1 1 95 VAL CB C -1.382 -4.994 -0.193 1.00 . A A . 95 VAL CB 1 1
18 35150 1 1 95 VAL CG1 C -2.379 -6.045 0.268 1.00 . A A . 95 VAL CG1 1 1
18 35151 1 1 95 VAL CG2 C -2.090 -3.698 -0.556 1.00 . A A . 95 VAL CG2 1 1
18 35152 1 1 95 VAL H H 0.896 -3.600 -0.409 1.00 . A A . 95 VAL H 1 1
18 35153 1 1 95 VAL HA H -0.828 -4.452 1.803 1.00 . A A . 95 VAL HA 1 1
18 35154 1 1 95 VAL HB H -0.882 -5.366 -1.075 1.00 . A A . 95 VAL HB 1 1
18 35155 1 1 95 VAL HG11 H -3.198 -5.563 0.782 1.00 . A A . 95 VAL HG11 1 1
18 35156 1 1 95 VAL HG12 H -2.757 -6.584 -0.588 1.00 . A A . 95 VAL HG12 1 1
18 35157 1 1 95 VAL HG13 H -1.890 -6.735 0.941 1.00 . A A . 95 VAL HG13 1 1
18 35158 1 1 95 VAL HG21 H -1.952 -3.495 -1.608 1.00 . A A . 95 VAL HG21 1 1
18 35159 1 1 95 VAL HG22 H -3.145 -3.792 -0.344 1.00 . A A . 95 VAL HG22 1 1
18 35160 1 1 95 VAL HG23 H -1.678 -2.886 0.025 1.00 . A A . 95 VAL HG23 1 1
18 35161 1 1 95 VAL N N 0.580 -3.659 0.517 1.00 . A A . 95 VAL N 1 1
18 35162 1 1 95 VAL O O 1.051 -6.598 0.236 1.00 . A A . 95 VAL O 1 1
18 35163 1 1 96 ARG C C 0.128 -8.804 3.181 1.00 . A A . 96 ARG C 1 1
18 35164 1 1 96 ARG CA C 1.120 -7.720 2.769 1.00 . A A . 96 ARG CA 1 1
18 35165 1 1 96 ARG CB C 2.098 -7.447 3.913 1.00 . A A . 96 ARG CB 1 1
18 35166 1 1 96 ARG CD C 4.335 -6.539 4.612 1.00 . A A . 96 ARG CD 1 1
18 35167 1 1 96 ARG CG C 3.469 -6.987 3.445 1.00 . A A . 96 ARG CG 1 1
18 35168 1 1 96 ARG CZ C 4.469 -4.592 6.106 1.00 . A A . 96 ARG CZ 1 1
18 35169 1 1 96 ARG H H -0.073 -6.000 3.078 1.00 . A A . 96 ARG H 1 1
18 35170 1 1 96 ARG HA H 1.673 -8.064 1.908 1.00 . A A . 96 ARG HA 1 1
18 35171 1 1 96 ARG HB2 H 1.684 -6.680 4.550 1.00 . A A . 96 ARG HB2 1 1
18 35172 1 1 96 ARG HB3 H 2.223 -8.352 4.487 1.00 . A A . 96 ARG HB3 1 1
18 35173 1 1 96 ARG HD2 H 4.094 -7.143 5.474 1.00 . A A . 96 ARG HD2 1 1
18 35174 1 1 96 ARG HD3 H 5.372 -6.684 4.349 1.00 . A A . 96 ARG HD3 1 1
18 35175 1 1 96 ARG HE H 3.698 -4.566 4.267 1.00 . A A . 96 ARG HE 1 1
18 35176 1 1 96 ARG HG2 H 3.961 -7.806 2.940 1.00 . A A . 96 ARG HG2 1 1
18 35177 1 1 96 ARG HG3 H 3.347 -6.161 2.760 1.00 . A A . 96 ARG HG3 1 1
18 35178 1 1 96 ARG HH11 H 5.217 -6.304 6.873 1.00 . A A . 96 ARG HH11 1 1
18 35179 1 1 96 ARG HH12 H 5.306 -4.924 7.916 1.00 . A A . 96 ARG HH12 1 1
18 35180 1 1 96 ARG HH21 H 3.808 -2.741 5.631 1.00 . A A . 96 ARG HH21 1 1
18 35181 1 1 96 ARG HH22 H 4.503 -2.898 7.209 1.00 . A A . 96 ARG HH22 1 1
18 35182 1 1 96 ARG N N 0.424 -6.495 2.394 1.00 . A A . 96 ARG N 1 1
18 35183 1 1 96 ARG NE N 4.121 -5.133 4.944 1.00 . A A . 96 ARG NE 1 1
18 35184 1 1 96 ARG NH1 N 5.044 -5.334 7.042 1.00 . A A . 96 ARG NH1 1 1
18 35185 1 1 96 ARG NH2 N 4.241 -3.305 6.334 1.00 . A A . 96 ARG NH2 1 1
18 35186 1 1 96 ARG O O -0.933 -8.512 3.732 1.00 . A A . 96 ARG O 1 1
18 35187 1 1 97 PHE C C 0.278 -12.066 4.309 1.00 . A A . 97 PHE C 1 1
18 35188 1 1 97 PHE CA C -0.377 -11.184 3.251 1.00 . A A . 97 PHE CA 1 1
18 35189 1 1 97 PHE CB C -0.688 -12.012 2.002 1.00 . A A . 97 PHE CB 1 1
18 35190 1 1 97 PHE CD1 C -1.659 -10.119 0.671 1.00 . A A . 97 PHE CD1 1 1
18 35191 1 1 97 PHE CD2 C -2.889 -12.158 0.806 1.00 . A A . 97 PHE CD2 1 1
18 35192 1 1 97 PHE CE1 C -2.650 -9.570 -0.121 1.00 . A A . 97 PHE CE1 1 1
18 35193 1 1 97 PHE CE2 C -3.883 -11.614 0.015 1.00 . A A . 97 PHE CE2 1 1
18 35194 1 1 97 PHE CG C -1.767 -11.418 1.143 1.00 . A A . 97 PHE CG 1 1
18 35195 1 1 97 PHE CZ C -3.764 -10.318 -0.448 1.00 . A A . 97 PHE CZ 1 1
18 35196 1 1 97 PHE H H 1.341 -10.225 2.469 1.00 . A A . 97 PHE H 1 1
18 35197 1 1 97 PHE HA H -1.299 -10.789 3.649 1.00 . A A . 97 PHE HA 1 1
18 35198 1 1 97 PHE HB2 H 0.206 -12.094 1.402 1.00 . A A . 97 PHE HB2 1 1
18 35199 1 1 97 PHE HB3 H -1.007 -12.998 2.303 1.00 . A A . 97 PHE HB3 1 1
18 35200 1 1 97 PHE HD1 H -0.788 -9.533 0.927 1.00 . A A . 97 PHE HD1 1 1
18 35201 1 1 97 PHE HD2 H -2.984 -13.171 1.169 1.00 . A A . 97 PHE HD2 1 1
18 35202 1 1 97 PHE HE1 H -2.554 -8.556 -0.481 1.00 . A A . 97 PHE HE1 1 1
18 35203 1 1 97 PHE HE2 H -4.753 -12.200 -0.240 1.00 . A A . 97 PHE HE2 1 1
18 35204 1 1 97 PHE HZ H -4.539 -9.891 -1.067 1.00 . A A . 97 PHE HZ 1 1
18 35205 1 1 97 PHE N N 0.482 -10.056 2.910 1.00 . A A . 97 PHE N 1 1
18 35206 1 1 97 PHE O O 1.263 -12.754 4.039 1.00 . A A . 97 PHE O 1 1
18 35207 1 1 98 LYS C C -0.514 -14.149 6.757 1.00 . A A . 98 LYS C 1 1
18 35208 1 1 98 LYS CA C 0.253 -12.838 6.618 1.00 . A A . 98 LYS CA 1 1
18 35209 1 1 98 LYS CB C 0.178 -12.049 7.927 1.00 . A A . 98 LYS CB 1 1
18 35210 1 1 98 LYS CD C 1.962 -13.255 9.221 1.00 . A A . 98 LYS CD 1 1
18 35211 1 1 98 LYS CE C 2.203 -14.416 10.175 1.00 . A A . 98 LYS CE 1 1
18 35212 1 1 98 LYS CG C 0.490 -12.883 9.158 1.00 . A A . 98 LYS CG 1 1
18 35213 1 1 98 LYS H H -1.059 -11.473 5.672 1.00 . A A . 98 LYS H 1 1
18 35214 1 1 98 LYS HA H 1.287 -13.061 6.400 1.00 . A A . 98 LYS HA 1 1
18 35215 1 1 98 LYS HB2 H 0.884 -11.233 7.883 1.00 . A A . 98 LYS HB2 1 1
18 35216 1 1 98 LYS HB3 H -0.819 -11.647 8.035 1.00 . A A . 98 LYS HB3 1 1
18 35217 1 1 98 LYS HD2 H 2.295 -13.540 8.234 1.00 . A A . 98 LYS HD2 1 1
18 35218 1 1 98 LYS HD3 H 2.527 -12.399 9.561 1.00 . A A . 98 LYS HD3 1 1
18 35219 1 1 98 LYS HE2 H 1.332 -15.053 10.173 1.00 . A A . 98 LYS HE2 1 1
18 35220 1 1 98 LYS HE3 H 3.059 -14.976 9.829 1.00 . A A . 98 LYS HE3 1 1
18 35221 1 1 98 LYS HG2 H 0.235 -12.315 10.041 1.00 . A A . 98 LYS HG2 1 1
18 35222 1 1 98 LYS HG3 H -0.100 -13.788 9.128 1.00 . A A . 98 LYS HG3 1 1
18 35223 1 1 98 LYS HZ1 H 2.225 -12.938 11.650 1.00 . A A . 98 LYS HZ1 1 1
18 35224 1 1 98 LYS HZ2 H 3.460 -14.081 11.809 1.00 . A A . 98 LYS HZ2 1 1
18 35225 1 1 98 LYS HZ3 H 1.874 -14.486 12.237 1.00 . A A . 98 LYS HZ3 1 1
18 35226 1 1 98 LYS N N -0.275 -12.041 5.517 1.00 . A A . 98 LYS N 1 1
18 35227 1 1 98 LYS NZ N 2.458 -13.948 11.565 1.00 . A A . 98 LYS NZ 1 1
18 35228 1 1 98 LYS O O -1.737 -14.152 6.894 1.00 . A A . 98 LYS O 1 1
18 35229 1 1 99 ARG C C -0.600 -16.950 8.312 1.00 . A A . 99 ARG C 1 1
18 35230 1 1 99 ARG CA C -0.399 -16.579 6.846 1.00 . A A . 99 ARG CA 1 1
18 35231 1 1 99 ARG CB C 0.468 -17.634 6.156 1.00 . A A . 99 ARG CB 1 1
18 35232 1 1 99 ARG CD C 0.383 -19.854 4.982 1.00 . A A . 99 ARG CD 1 1
18 35233 1 1 99 ARG CG C -0.163 -19.016 6.127 1.00 . A A . 99 ARG CG 1 1
18 35234 1 1 99 ARG CZ C 2.805 -20.089 5.331 1.00 . A A . 99 ARG CZ 1 1
18 35235 1 1 99 ARG H H 1.185 -15.194 6.612 1.00 . A A . 99 ARG H 1 1
18 35236 1 1 99 ARG HA H -1.363 -16.543 6.360 1.00 . A A . 99 ARG HA 1 1
18 35237 1 1 99 ARG HB2 H 0.649 -17.324 5.137 1.00 . A A . 99 ARG HB2 1 1
18 35238 1 1 99 ARG HB3 H 1.411 -17.703 6.676 1.00 . A A . 99 ARG HB3 1 1
18 35239 1 1 99 ARG HD2 H -0.379 -20.553 4.670 1.00 . A A . 99 ARG HD2 1 1
18 35240 1 1 99 ARG HD3 H 0.628 -19.199 4.159 1.00 . A A . 99 ARG HD3 1 1
18 35241 1 1 99 ARG HE H 1.460 -21.522 5.672 1.00 . A A . 99 ARG HE 1 1
18 35242 1 1 99 ARG HG2 H 0.050 -19.519 7.059 1.00 . A A . 99 ARG HG2 1 1
18 35243 1 1 99 ARG HG3 H -1.231 -18.912 6.008 1.00 . A A . 99 ARG HG3 1 1
18 35244 1 1 99 ARG HH11 H 2.216 -18.281 4.647 1.00 . A A . 99 ARG HH11 1 1
18 35245 1 1 99 ARG HH12 H 3.921 -18.460 4.898 1.00 . A A . 99 ARG HH12 1 1
18 35246 1 1 99 ARG HH21 H 3.703 -21.769 6.006 1.00 . A A . 99 ARG HH21 1 1
18 35247 1 1 99 ARG HH22 H 4.766 -20.445 5.670 1.00 . A A . 99 ARG HH22 1 1
18 35248 1 1 99 ARG N N 0.213 -15.261 6.723 1.00 . A A . 99 ARG N 1 1
18 35249 1 1 99 ARG NE N 1.579 -20.598 5.369 1.00 . A A . 99 ARG NE 1 1
18 35250 1 1 99 ARG NH1 N 2.996 -18.841 4.925 1.00 . A A . 99 ARG NH1 1 1
18 35251 1 1 99 ARG NH2 N 3.843 -20.828 5.699 1.00 . A A . 99 ARG NH2 1 1
18 35252 1 1 99 ARG O O 0.291 -16.755 9.140 1.00 . A A . 99 ARG O 1 1
18 35253 1 1 100 ILE C C -2.417 -19.371 10.069 1.00 . A A . 100 ILE C 1 1
18 35254 1 1 100 ILE CA C -2.093 -17.883 9.992 1.00 . A A . 100 ILE CA 1 1
18 35255 1 1 100 ILE CB C -3.282 -17.080 10.550 1.00 . A A . 100 ILE CB 1 1
18 35256 1 1 100 ILE CD1 C -3.137 -14.728 9.590 1.00 . A A . 100 ILE CD1 1 1
18 35257 1 1 100 ILE CG1 C -2.879 -15.623 10.782 1.00 . A A . 100 ILE CG1 1 1
18 35258 1 1 100 ILE CG2 C -3.785 -17.708 11.842 1.00 . A A . 100 ILE CG2 1 1
18 35259 1 1 100 ILE H H -2.445 -17.615 7.922 1.00 . A A . 100 ILE H 1 1
18 35260 1 1 100 ILE HA H -1.228 -17.682 10.607 1.00 . A A . 100 ILE HA 1 1
18 35261 1 1 100 ILE HB H -4.082 -17.114 9.827 1.00 . A A . 100 ILE HB 1 1
18 35262 1 1 100 ILE HD11 H -4.151 -14.869 9.246 1.00 . A A . 100 ILE HD11 1 1
18 35263 1 1 100 ILE HD12 H -2.992 -13.697 9.876 1.00 . A A . 100 ILE HD12 1 1
18 35264 1 1 100 ILE HD13 H -2.450 -14.980 8.795 1.00 . A A . 100 ILE HD13 1 1
18 35265 1 1 100 ILE HG12 H -3.435 -15.230 11.618 1.00 . A A . 100 ILE HG12 1 1
18 35266 1 1 100 ILE HG13 H -1.823 -15.582 11.007 1.00 . A A . 100 ILE HG13 1 1
18 35267 1 1 100 ILE HG21 H -4.509 -17.052 12.303 1.00 . A A . 100 ILE HG21 1 1
18 35268 1 1 100 ILE HG22 H -4.250 -18.658 11.623 1.00 . A A . 100 ILE HG22 1 1
18 35269 1 1 100 ILE HG23 H -2.955 -17.860 12.516 1.00 . A A . 100 ILE HG23 1 1
18 35270 1 1 100 ILE N N -1.775 -17.485 8.626 1.00 . A A . 100 ILE N 1 1
18 35271 1 1 100 ILE O O -1.910 -20.083 10.935 1.00 . A A . 100 ILE O 1 1
18 35272 1 1 101 SER C C -4.025 -21.664 7.702 1.00 . A A . 101 SER C 1 1
18 35273 1 1 101 SER CA C -3.657 -21.238 9.120 1.00 . A A . 101 SER CA 1 1
18 35274 1 1 101 SER CB C -4.839 -21.482 10.060 1.00 . A A . 101 SER CB 1 1
18 35275 1 1 101 SER H H -3.634 -19.217 8.489 1.00 . A A . 101 SER H 1 1
18 35276 1 1 101 SER HA H -2.816 -21.827 9.453 1.00 . A A . 101 SER HA 1 1
18 35277 1 1 101 SER HB2 H -4.851 -22.519 10.359 1.00 . A A . 101 SER HB2 1 1
18 35278 1 1 101 SER HB3 H -4.734 -20.856 10.935 1.00 . A A . 101 SER HB3 1 1
18 35279 1 1 101 SER HG H -5.916 -20.541 8.721 1.00 . A A . 101 SER HG 1 1
18 35280 1 1 101 SER N N -3.263 -19.835 9.155 1.00 . A A . 101 SER N 1 1
18 35281 1 1 101 SER O O -4.169 -20.831 6.808 1.00 . A A . 101 SER O 1 1
18 35282 1 1 101 SER OG O -6.068 -21.176 9.424 1.00 . A A . 101 SER OG 1 1
18 35283 1 1 102 GLY C C -3.340 -24.104 5.477 1.00 . A A . 102 GLY C 1 1
18 35284 1 1 102 GLY CA C -4.525 -23.486 6.192 1.00 . A A . 102 GLY CA 1 1
18 35285 1 1 102 GLY H H -4.049 -23.589 8.253 1.00 . A A . 102 GLY H 1 1
18 35286 1 1 102 GLY HA2 H -5.295 -24.235 6.305 1.00 . A A . 102 GLY HA2 1 1
18 35287 1 1 102 GLY HA3 H -4.911 -22.676 5.591 1.00 . A A . 102 GLY HA3 1 1
18 35288 1 1 102 GLY N N -4.176 -22.971 7.503 1.00 . A A . 102 GLY N 1 1
18 35289 1 1 102 GLY O O -2.385 -24.551 6.113 1.00 . A A . 102 GLY O 1 1
18 35290 1 1 103 THR C C -1.662 -23.637 2.480 1.00 . A A . 103 THR C 1 1
18 35291 1 1 103 THR CA C -2.325 -24.702 3.347 1.00 . A A . 103 THR CA 1 1
18 35292 1 1 103 THR CB C -2.841 -25.837 2.443 1.00 . A A . 103 THR CB 1 1
18 35293 1 1 103 THR CG2 C -3.213 -27.059 3.268 1.00 . A A . 103 THR CG2 1 1
18 35294 1 1 103 THR H H -4.187 -23.759 3.700 1.00 . A A . 103 THR H 1 1
18 35295 1 1 103 THR HA H -1.588 -25.113 4.022 1.00 . A A . 103 THR HA 1 1
18 35296 1 1 103 THR HB H -2.055 -26.112 1.753 1.00 . A A . 103 THR HB 1 1
18 35297 1 1 103 THR HG1 H -3.805 -25.484 0.759 1.00 . A A . 103 THR HG1 1 1
18 35298 1 1 103 THR HG21 H -3.944 -27.647 2.732 1.00 . A A . 103 THR HG21 1 1
18 35299 1 1 103 THR HG22 H -3.630 -26.742 4.213 1.00 . A A . 103 THR HG22 1 1
18 35300 1 1 103 THR HG23 H -2.331 -27.656 3.445 1.00 . A A . 103 THR HG23 1 1
18 35301 1 1 103 THR N N -3.400 -24.131 4.149 1.00 . A A . 103 THR N 1 1
18 35302 1 1 103 THR O O -2.319 -22.707 2.012 1.00 . A A . 103 THR O 1 1
18 35303 1 1 103 THR OG1 O -3.980 -25.392 1.699 1.00 . A A . 103 THR OG1 1 1
18 35304 1 1 104 SER C C -0.206 -22.711 0.062 1.00 . A A . 104 SER C 1 1
18 35305 1 1 104 SER CA C 0.395 -22.830 1.459 1.00 . A A . 104 SER CA 1 1
18 35306 1 1 104 SER CB C 1.860 -23.257 1.362 1.00 . A A . 104 SER CB 1 1
18 35307 1 1 104 SER H H 0.110 -24.544 2.669 1.00 . A A . 104 SER H 1 1
18 35308 1 1 104 SER HA H 0.341 -21.866 1.944 1.00 . A A . 104 SER HA 1 1
18 35309 1 1 104 SER HB2 H 2.260 -22.948 0.408 1.00 . A A . 104 SER HB2 1 1
18 35310 1 1 104 SER HB3 H 2.422 -22.789 2.157 1.00 . A A . 104 SER HB3 1 1
18 35311 1 1 104 SER HG H 1.200 -25.088 1.135 1.00 . A A . 104 SER HG 1 1
18 35312 1 1 104 SER N N -0.358 -23.781 2.269 1.00 . A A . 104 SER N 1 1
18 35313 1 1 104 SER O O -0.514 -21.612 -0.402 1.00 . A A . 104 SER O 1 1
18 35314 1 1 104 SER OG O 1.990 -24.664 1.478 1.00 . A A . 104 SER OG 1 1
18 35315 1 1 105 ILE C C -2.176 -22.994 -2.038 1.00 . A A . 105 ILE C 1 1
18 35316 1 1 105 ILE CA C -0.934 -23.874 -1.947 1.00 . A A . 105 ILE CA 1 1
18 35317 1 1 105 ILE CB C -1.301 -25.306 -2.378 1.00 . A A . 105 ILE CB 1 1
18 35318 1 1 105 ILE CD1 C 0.871 -25.435 -3.698 1.00 . A A . 105 ILE CD1 1 1
18 35319 1 1 105 ILE CG1 C -0.036 -26.107 -2.692 1.00 . A A . 105 ILE CG1 1 1
18 35320 1 1 105 ILE CG2 C -2.228 -25.276 -3.583 1.00 . A A . 105 ILE CG2 1 1
18 35321 1 1 105 ILE H H -0.105 -24.692 -0.181 1.00 . A A . 105 ILE H 1 1
18 35322 1 1 105 ILE HA H -0.187 -23.495 -2.629 1.00 . A A . 105 ILE HA 1 1
18 35323 1 1 105 ILE HB H -1.825 -25.780 -1.562 1.00 . A A . 105 ILE HB 1 1
18 35324 1 1 105 ILE HD11 H 0.277 -25.031 -4.505 1.00 . A A . 105 ILE HD11 1 1
18 35325 1 1 105 ILE HD12 H 1.416 -24.637 -3.216 1.00 . A A . 105 ILE HD12 1 1
18 35326 1 1 105 ILE HD13 H 1.569 -26.159 -4.094 1.00 . A A . 105 ILE HD13 1 1
18 35327 1 1 105 ILE HG12 H 0.527 -26.251 -1.783 1.00 . A A . 105 ILE HG12 1 1
18 35328 1 1 105 ILE HG13 H -0.319 -27.071 -3.091 1.00 . A A . 105 ILE HG13 1 1
18 35329 1 1 105 ILE HG21 H -1.714 -24.830 -4.422 1.00 . A A . 105 ILE HG21 1 1
18 35330 1 1 105 ILE HG22 H -2.522 -26.284 -3.837 1.00 . A A . 105 ILE HG22 1 1
18 35331 1 1 105 ILE HG23 H -3.106 -24.693 -3.348 1.00 . A A . 105 ILE HG23 1 1
18 35332 1 1 105 ILE N N -0.370 -23.849 -0.604 1.00 . A A . 105 ILE N 1 1
18 35333 1 1 105 ILE O O -2.227 -22.053 -2.830 1.00 . A A . 105 ILE O 1 1
18 35334 1 1 106 ALA C C -4.165 -21.094 -0.791 1.00 . A A . 106 ALA C 1 1
18 35335 1 1 106 ALA CA C -4.417 -22.540 -1.204 1.00 . A A . 106 ALA CA 1 1
18 35336 1 1 106 ALA CB C -5.426 -23.191 -0.270 1.00 . A A . 106 ALA CB 1 1
18 35337 1 1 106 ALA H H -3.076 -24.066 -0.611 1.00 . A A . 106 ALA H 1 1
18 35338 1 1 106 ALA HA H -4.828 -22.552 -2.204 1.00 . A A . 106 ALA HA 1 1
18 35339 1 1 106 ALA HB1 H -5.641 -24.192 -0.615 1.00 . A A . 106 ALA HB1 1 1
18 35340 1 1 106 ALA HB2 H -5.017 -23.233 0.728 1.00 . A A . 106 ALA HB2 1 1
18 35341 1 1 106 ALA HB3 H -6.336 -22.609 -0.262 1.00 . A A . 106 ALA HB3 1 1
18 35342 1 1 106 ALA N N -3.176 -23.305 -1.220 1.00 . A A . 106 ALA N 1 1
18 35343 1 1 106 ALA O O -4.820 -20.175 -1.282 1.00 . A A . 106 ALA O 1 1
18 35344 1 1 107 PHE C C -2.493 -18.650 -0.563 1.00 . A A . 107 PHE C 1 1
18 35345 1 1 107 PHE CA C -2.877 -19.565 0.596 1.00 . A A . 107 PHE CA 1 1
18 35346 1 1 107 PHE CB C -1.729 -19.638 1.606 1.00 . A A . 107 PHE CB 1 1
18 35347 1 1 107 PHE CD1 C -1.915 -17.718 3.212 1.00 . A A . 107 PHE CD1 1 1
18 35348 1 1 107 PHE CD2 C -0.261 -17.605 1.497 1.00 . A A . 107 PHE CD2 1 1
18 35349 1 1 107 PHE CE1 C -1.515 -16.482 3.683 1.00 . A A . 107 PHE CE1 1 1
18 35350 1 1 107 PHE CE2 C 0.143 -16.369 1.965 1.00 . A A . 107 PHE CE2 1 1
18 35351 1 1 107 PHE CG C -1.293 -18.294 2.115 1.00 . A A . 107 PHE CG 1 1
18 35352 1 1 107 PHE CZ C -0.486 -15.806 3.058 1.00 . A A . 107 PHE CZ 1 1
18 35353 1 1 107 PHE H H -2.726 -21.673 0.470 1.00 . A A . 107 PHE H 1 1
18 35354 1 1 107 PHE HA H -3.749 -19.160 1.085 1.00 . A A . 107 PHE HA 1 1
18 35355 1 1 107 PHE HB2 H -2.042 -20.228 2.454 1.00 . A A . 107 PHE HB2 1 1
18 35356 1 1 107 PHE HB3 H -0.878 -20.109 1.138 1.00 . A A . 107 PHE HB3 1 1
18 35357 1 1 107 PHE HD1 H -2.721 -18.247 3.701 1.00 . A A . 107 PHE HD1 1 1
18 35358 1 1 107 PHE HD2 H 0.231 -18.044 0.642 1.00 . A A . 107 PHE HD2 1 1
18 35359 1 1 107 PHE HE1 H -2.009 -16.045 4.539 1.00 . A A . 107 PHE HE1 1 1
18 35360 1 1 107 PHE HE2 H 0.948 -15.842 1.474 1.00 . A A . 107 PHE HE2 1 1
18 35361 1 1 107 PHE HZ H -0.172 -14.841 3.426 1.00 . A A . 107 PHE HZ 1 1
18 35362 1 1 107 PHE N N -3.214 -20.900 0.116 1.00 . A A . 107 PHE N 1 1
18 35363 1 1 107 PHE O O -2.895 -17.487 -0.612 1.00 . A A . 107 PHE O 1 1
18 35364 1 1 108 LYS C C -2.319 -18.455 -3.761 1.00 . A A . 108 LYS C 1 1
18 35365 1 1 108 LYS CA C -1.270 -18.417 -2.655 1.00 . A A . 108 LYS CA 1 1
18 35366 1 1 108 LYS CB C 0.059 -18.964 -3.179 1.00 . A A . 108 LYS CB 1 1
18 35367 1 1 108 LYS CD C 2.482 -19.440 -2.716 1.00 . A A . 108 LYS CD 1 1
18 35368 1 1 108 LYS CE C 3.382 -19.829 -1.553 1.00 . A A . 108 LYS CE 1 1
18 35369 1 1 108 LYS CG C 1.227 -18.730 -2.237 1.00 . A A . 108 LYS CG 1 1
18 35370 1 1 108 LYS H H -1.421 -20.115 -1.400 1.00 . A A . 108 LYS H 1 1
18 35371 1 1 108 LYS HA H -1.130 -17.393 -2.343 1.00 . A A . 108 LYS HA 1 1
18 35372 1 1 108 LYS HB2 H -0.040 -20.028 -3.338 1.00 . A A . 108 LYS HB2 1 1
18 35373 1 1 108 LYS HB3 H 0.284 -18.488 -4.122 1.00 . A A . 108 LYS HB3 1 1
18 35374 1 1 108 LYS HD2 H 2.197 -20.334 -3.251 1.00 . A A . 108 LYS HD2 1 1
18 35375 1 1 108 LYS HD3 H 3.028 -18.782 -3.378 1.00 . A A . 108 LYS HD3 1 1
18 35376 1 1 108 LYS HE2 H 2.763 -20.091 -0.709 1.00 . A A . 108 LYS HE2 1 1
18 35377 1 1 108 LYS HE3 H 3.974 -20.684 -1.844 1.00 . A A . 108 LYS HE3 1 1
18 35378 1 1 108 LYS HG2 H 1.426 -17.670 -2.181 1.00 . A A . 108 LYS HG2 1 1
18 35379 1 1 108 LYS HG3 H 0.967 -19.102 -1.256 1.00 . A A . 108 LYS HG3 1 1
18 35380 1 1 108 LYS HZ1 H 3.806 -18.071 -0.508 1.00 . A A . 108 LYS HZ1 1 1
18 35381 1 1 108 LYS HZ2 H 4.589 -18.185 -2.003 1.00 . A A . 108 LYS HZ2 1 1
18 35382 1 1 108 LYS HZ3 H 5.138 -19.099 -0.690 1.00 . A A . 108 LYS HZ3 1 1
18 35383 1 1 108 LYS N N -1.710 -19.183 -1.495 1.00 . A A . 108 LYS N 1 1
18 35384 1 1 108 LYS NZ N 4.293 -18.719 -1.161 1.00 . A A . 108 LYS NZ 1 1
18 35385 1 1 108 LYS O O -2.749 -17.415 -4.258 1.00 . A A . 108 LYS O 1 1
18 35386 1 1 109 ASN C C -4.838 -18.796 -5.058 1.00 . A A . 109 ASN C 1 1
18 35387 1 1 109 ASN CA C -3.728 -19.834 -5.189 1.00 . A A . 109 ASN CA 1 1
18 35388 1 1 109 ASN CB C -4.322 -21.243 -5.129 1.00 . A A . 109 ASN CB 1 1
18 35389 1 1 109 ASN CG C -3.546 -22.234 -5.976 1.00 . A A . 109 ASN CG 1 1
18 35390 1 1 109 ASN H H -2.348 -20.454 -3.709 1.00 . A A . 109 ASN H 1 1
18 35391 1 1 109 ASN HA H -3.237 -19.701 -6.141 1.00 . A A . 109 ASN HA 1 1
18 35392 1 1 109 ASN HB2 H -4.310 -21.588 -4.105 1.00 . A A . 109 ASN HB2 1 1
18 35393 1 1 109 ASN HB3 H -5.341 -21.214 -5.484 1.00 . A A . 109 ASN HB3 1 1
18 35394 1 1 109 ASN HD21 H -2.618 -22.927 -4.360 1.00 . A A . 109 ASN HD21 1 1
18 35395 1 1 109 ASN HD22 H -2.182 -23.674 -5.855 1.00 . A A . 109 ASN HD22 1 1
18 35396 1 1 109 ASN N N -2.728 -19.661 -4.142 1.00 . A A . 109 ASN N 1 1
18 35397 1 1 109 ASN ND2 N -2.697 -23.025 -5.332 1.00 . A A . 109 ASN ND2 1 1
18 35398 1 1 109 ASN O O -5.306 -18.243 -6.054 1.00 . A A . 109 ASN O 1 1
18 35399 1 1 109 ASN OD1 O -3.710 -22.287 -7.195 1.00 . A A . 109 ASN OD1 1 1
18 35400 1 1 110 ILE C C -5.769 -16.140 -3.620 1.00 . A A . 110 ILE C 1 1
18 35401 1 1 110 ILE CA C -6.309 -17.565 -3.562 1.00 . A A . 110 ILE CA 1 1
18 35402 1 1 110 ILE CB C -6.962 -17.798 -2.187 1.00 . A A . 110 ILE CB 1 1
18 35403 1 1 110 ILE CD1 C -9.374 -17.242 -2.781 1.00 . A A . 110 ILE CD1 1 1
18 35404 1 1 110 ILE CG1 C -8.145 -16.848 -1.992 1.00 . A A . 110 ILE CG1 1 1
18 35405 1 1 110 ILE CG2 C -5.939 -17.614 -1.076 1.00 . A A . 110 ILE CG2 1 1
18 35406 1 1 110 ILE H H -4.844 -19.010 -3.071 1.00 . A A . 110 ILE H 1 1
18 35407 1 1 110 ILE HA H -7.067 -17.682 -4.323 1.00 . A A . 110 ILE HA 1 1
18 35408 1 1 110 ILE HB H -7.318 -18.817 -2.151 1.00 . A A . 110 ILE HB 1 1
18 35409 1 1 110 ILE HD11 H -10.068 -16.415 -2.805 1.00 . A A . 110 ILE HD11 1 1
18 35410 1 1 110 ILE HD12 H -9.087 -17.502 -3.789 1.00 . A A . 110 ILE HD12 1 1
18 35411 1 1 110 ILE HD13 H -9.846 -18.093 -2.311 1.00 . A A . 110 ILE HD13 1 1
18 35412 1 1 110 ILE HG12 H -8.415 -16.828 -0.948 1.00 . A A . 110 ILE HG12 1 1
18 35413 1 1 110 ILE HG13 H -7.854 -15.855 -2.303 1.00 . A A . 110 ILE HG13 1 1
18 35414 1 1 110 ILE HG21 H -4.961 -17.894 -1.438 1.00 . A A . 110 ILE HG21 1 1
18 35415 1 1 110 ILE HG22 H -5.925 -16.580 -0.768 1.00 . A A . 110 ILE HG22 1 1
18 35416 1 1 110 ILE HG23 H -6.204 -18.237 -0.235 1.00 . A A . 110 ILE HG23 1 1
18 35417 1 1 110 ILE N N -5.255 -18.537 -3.823 1.00 . A A . 110 ILE N 1 1
18 35418 1 1 110 ILE O O -6.413 -15.243 -4.163 1.00 . A A . 110 ILE O 1 1
18 35419 1 1 111 ALA C C -3.914 -14.025 -4.451 1.00 . A A . 111 ALA C 1 1
18 35420 1 1 111 ALA CA C -3.953 -14.625 -3.049 1.00 . A A . 111 ALA CA 1 1
18 35421 1 1 111 ALA CB C -2.547 -14.716 -2.473 1.00 . A A . 111 ALA CB 1 1
18 35422 1 1 111 ALA H H -4.117 -16.694 -2.641 1.00 . A A . 111 ALA H 1 1
18 35423 1 1 111 ALA HA H -4.537 -13.979 -2.408 1.00 . A A . 111 ALA HA 1 1
18 35424 1 1 111 ALA HB1 H -2.084 -13.740 -2.500 1.00 . A A . 111 ALA HB1 1 1
18 35425 1 1 111 ALA HB2 H -2.599 -15.062 -1.452 1.00 . A A . 111 ALA HB2 1 1
18 35426 1 1 111 ALA HB3 H -1.962 -15.408 -3.060 1.00 . A A . 111 ALA HB3 1 1
18 35427 1 1 111 ALA N N -4.582 -15.939 -3.058 1.00 . A A . 111 ALA N 1 1
18 35428 1 1 111 ALA O O -4.006 -12.809 -4.619 1.00 . A A . 111 ALA O 1 1
18 35429 1 1 112 SER C C -5.049 -13.818 -7.265 1.00 . A A . 112 SER C 1 1
18 35430 1 1 112 SER CA C -3.722 -14.440 -6.841 1.00 . A A . 112 SER CA 1 1
18 35431 1 1 112 SER CB C -3.378 -15.613 -7.762 1.00 . A A . 112 SER CB 1 1
18 35432 1 1 112 SER H H -3.709 -15.844 -5.256 1.00 . A A . 112 SER H 1 1
18 35433 1 1 112 SER HA H -2.946 -13.693 -6.919 1.00 . A A . 112 SER HA 1 1
18 35434 1 1 112 SER HB2 H -2.350 -15.902 -7.604 1.00 . A A . 112 SER HB2 1 1
18 35435 1 1 112 SER HB3 H -4.026 -16.447 -7.535 1.00 . A A . 112 SER HB3 1 1
18 35436 1 1 112 SER HG H -4.472 -15.050 -9.287 1.00 . A A . 112 SER HG 1 1
18 35437 1 1 112 SER N N -3.777 -14.886 -5.454 1.00 . A A . 112 SER N 1 1
18 35438 1 1 112 SER O O -5.080 -12.752 -7.880 1.00 . A A . 112 SER O 1 1
18 35439 1 1 112 SER OG O -3.549 -15.259 -9.124 1.00 . A A . 112 SER OG 1 1
18 35440 1 1 113 LYS C C -7.711 -12.613 -6.705 1.00 . A A . 113 LYS C 1 1
18 35441 1 1 113 LYS CA C -7.476 -14.007 -7.276 1.00 . A A . 113 LYS CA 1 1
18 35442 1 1 113 LYS CB C -8.543 -14.971 -6.753 1.00 . A A . 113 LYS CB 1 1
18 35443 1 1 113 LYS CD C -9.033 -16.266 -8.849 1.00 . A A . 113 LYS CD 1 1
18 35444 1 1 113 LYS CE C -10.547 -16.126 -8.884 1.00 . A A . 113 LYS CE 1 1
18 35445 1 1 113 LYS CG C -8.513 -16.334 -7.423 1.00 . A A . 113 LYS CG 1 1
18 35446 1 1 113 LYS H H -6.055 -15.337 -6.442 1.00 . A A . 113 LYS H 1 1
18 35447 1 1 113 LYS HA H -7.543 -13.958 -8.352 1.00 . A A . 113 LYS HA 1 1
18 35448 1 1 113 LYS HB2 H -8.395 -15.111 -5.692 1.00 . A A . 113 LYS HB2 1 1
18 35449 1 1 113 LYS HB3 H -9.517 -14.534 -6.918 1.00 . A A . 113 LYS HB3 1 1
18 35450 1 1 113 LYS HD2 H -8.592 -15.413 -9.344 1.00 . A A . 113 LYS HD2 1 1
18 35451 1 1 113 LYS HD3 H -8.751 -17.170 -9.370 1.00 . A A . 113 LYS HD3 1 1
18 35452 1 1 113 LYS HE2 H -10.855 -15.485 -8.072 1.00 . A A . 113 LYS HE2 1 1
18 35453 1 1 113 LYS HE3 H -10.832 -15.678 -9.825 1.00 . A A . 113 LYS HE3 1 1
18 35454 1 1 113 LYS HG2 H -7.495 -16.695 -7.440 1.00 . A A . 113 LYS HG2 1 1
18 35455 1 1 113 LYS HG3 H -9.130 -17.017 -6.857 1.00 . A A . 113 LYS HG3 1 1
18 35456 1 1 113 LYS HZ1 H -11.398 -17.856 -9.688 1.00 . A A . 113 LYS HZ1 1 1
18 35457 1 1 113 LYS HZ2 H -12.142 -17.324 -8.265 1.00 . A A . 113 LYS HZ2 1 1
18 35458 1 1 113 LYS HZ3 H -10.638 -18.096 -8.196 1.00 . A A . 113 LYS HZ3 1 1
18 35459 1 1 113 LYS N N -6.144 -14.492 -6.932 1.00 . A A . 113 LYS N 1 1
18 35460 1 1 113 LYS NZ N -11.229 -17.443 -8.748 1.00 . A A . 113 LYS NZ 1 1
18 35461 1 1 113 LYS O O -8.124 -11.700 -7.421 1.00 . A A . 113 LYS O 1 1
18 35462 1 1 114 ILE C C -6.828 -10.074 -5.443 1.00 . A A . 114 ILE C 1 1
18 35463 1 1 114 ILE CA C -7.626 -11.171 -4.747 1.00 . A A . 114 ILE CA 1 1
18 35464 1 1 114 ILE CB C -7.203 -11.239 -3.268 1.00 . A A . 114 ILE CB 1 1
18 35465 1 1 114 ILE CD1 C -9.495 -11.862 -2.353 1.00 . A A . 114 ILE CD1 1 1
18 35466 1 1 114 ILE CG1 C -8.049 -12.272 -2.519 1.00 . A A . 114 ILE CG1 1 1
18 35467 1 1 114 ILE CG2 C -7.330 -9.870 -2.617 1.00 . A A . 114 ILE CG2 1 1
18 35468 1 1 114 ILE H H -7.119 -13.220 -4.895 1.00 . A A . 114 ILE H 1 1
18 35469 1 1 114 ILE HA H -8.676 -10.919 -4.789 1.00 . A A . 114 ILE HA 1 1
18 35470 1 1 114 ILE HB H -6.166 -11.536 -3.227 1.00 . A A . 114 ILE HB 1 1
18 35471 1 1 114 ILE HD11 H -10.006 -11.949 -3.301 1.00 . A A . 114 ILE HD11 1 1
18 35472 1 1 114 ILE HD12 H -9.970 -12.502 -1.626 1.00 . A A . 114 ILE HD12 1 1
18 35473 1 1 114 ILE HD13 H -9.542 -10.836 -2.014 1.00 . A A . 114 ILE HD13 1 1
18 35474 1 1 114 ILE HG12 H -8.029 -13.204 -3.060 1.00 . A A . 114 ILE HG12 1 1
18 35475 1 1 114 ILE HG13 H -7.630 -12.423 -1.535 1.00 . A A . 114 ILE HG13 1 1
18 35476 1 1 114 ILE HG21 H -6.373 -9.370 -2.641 1.00 . A A . 114 ILE HG21 1 1
18 35477 1 1 114 ILE HG22 H -8.056 -9.281 -3.157 1.00 . A A . 114 ILE HG22 1 1
18 35478 1 1 114 ILE HG23 H -7.650 -9.986 -1.592 1.00 . A A . 114 ILE HG23 1 1
18 35479 1 1 114 ILE N N -7.445 -12.455 -5.413 1.00 . A A . 114 ILE N 1 1
18 35480 1 1 114 ILE O O -7.347 -8.992 -5.714 1.00 . A A . 114 ILE O 1 1
18 35481 1 1 115 ALA C C -5.278 -8.972 -7.739 1.00 . A A . 115 ALA C 1 1
18 35482 1 1 115 ALA CA C -4.693 -9.402 -6.398 1.00 . A A . 115 ALA CA 1 1
18 35483 1 1 115 ALA CB C -3.304 -9.992 -6.590 1.00 . A A . 115 ALA CB 1 1
18 35484 1 1 115 ALA H H -5.206 -11.242 -5.488 1.00 . A A . 115 ALA H 1 1
18 35485 1 1 115 ALA HA H -4.603 -8.534 -5.761 1.00 . A A . 115 ALA HA 1 1
18 35486 1 1 115 ALA HB1 H -3.077 -10.652 -5.766 1.00 . A A . 115 ALA HB1 1 1
18 35487 1 1 115 ALA HB2 H -3.275 -10.548 -7.516 1.00 . A A . 115 ALA HB2 1 1
18 35488 1 1 115 ALA HB3 H -2.576 -9.195 -6.625 1.00 . A A . 115 ALA HB3 1 1
18 35489 1 1 115 ALA N N -5.563 -10.362 -5.730 1.00 . A A . 115 ALA N 1 1
18 35490 1 1 115 ALA O O -5.432 -7.781 -8.006 1.00 . A A . 115 ALA O 1 1
18 35491 1 1 116 ASN C C -7.342 -8.703 -9.786 1.00 . A A . 116 ASN C 1 1
18 35492 1 1 116 ASN CA C -6.168 -9.671 -9.894 1.00 . A A . 116 ASN CA 1 1
18 35493 1 1 116 ASN CB C -6.624 -10.971 -10.561 1.00 . A A . 116 ASN CB 1 1
18 35494 1 1 116 ASN CG C -5.480 -11.711 -11.227 1.00 . A A . 116 ASN CG 1 1
18 35495 1 1 116 ASN H H -5.455 -10.880 -8.309 1.00 . A A . 116 ASN H 1 1
18 35496 1 1 116 ASN HA H -5.397 -9.218 -10.498 1.00 . A A . 116 ASN HA 1 1
18 35497 1 1 116 ASN HB2 H -7.059 -11.618 -9.813 1.00 . A A . 116 ASN HB2 1 1
18 35498 1 1 116 ASN HB3 H -7.367 -10.743 -11.310 1.00 . A A . 116 ASN HB3 1 1
18 35499 1 1 116 ASN HD21 H -6.069 -13.419 -10.397 1.00 . A A . 116 ASN HD21 1 1
18 35500 1 1 116 ASN HD22 H -4.667 -13.516 -11.402 1.00 . A A . 116 ASN HD22 1 1
18 35501 1 1 116 ASN N N -5.601 -9.950 -8.579 1.00 . A A . 116 ASN N 1 1
18 35502 1 1 116 ASN ND2 N -5.398 -13.014 -10.985 1.00 . A A . 116 ASN ND2 1 1
18 35503 1 1 116 ASN O O -7.434 -7.738 -10.544 1.00 . A A . 116 ASN O 1 1
18 35504 1 1 116 ASN OD1 O -4.681 -11.117 -11.952 1.00 . A A . 116 ASN OD1 1 1
18 35505 1 1 117 GLU C C -8.986 -6.708 -8.229 1.00 . A A . 117 GLU C 1 1
18 35506 1 1 117 GLU CA C -9.404 -8.119 -8.632 1.00 . A A . 117 GLU CA 1 1
18 35507 1 1 117 GLU CB C -10.315 -8.720 -7.560 1.00 . A A . 117 GLU CB 1 1
18 35508 1 1 117 GLU CD C -11.210 -10.193 -9.406 1.00 . A A . 117 GLU CD 1 1
18 35509 1 1 117 GLU CG C -10.876 -10.082 -7.931 1.00 . A A . 117 GLU CG 1 1
18 35510 1 1 117 GLU H H -8.107 -9.752 -8.265 1.00 . A A . 117 GLU H 1 1
18 35511 1 1 117 GLU HA H -9.946 -8.069 -9.565 1.00 . A A . 117 GLU HA 1 1
18 35512 1 1 117 GLU HB2 H -9.753 -8.822 -6.643 1.00 . A A . 117 GLU HB2 1 1
18 35513 1 1 117 GLU HB3 H -11.142 -8.047 -7.391 1.00 . A A . 117 GLU HB3 1 1
18 35514 1 1 117 GLU HG2 H -10.145 -10.837 -7.685 1.00 . A A . 117 GLU HG2 1 1
18 35515 1 1 117 GLU HG3 H -11.776 -10.254 -7.359 1.00 . A A . 117 GLU HG3 1 1
18 35516 1 1 117 GLU N N -8.236 -8.968 -8.839 1.00 . A A . 117 GLU N 1 1
18 35517 1 1 117 GLU O O -9.473 -5.722 -8.784 1.00 . A A . 117 GLU O 1 1
18 35518 1 1 117 GLU OE1 O -12.318 -9.772 -9.797 1.00 . A A . 117 GLU OE1 1 1
18 35519 1 1 117 GLU OE2 O -10.362 -10.702 -10.168 1.00 . A A . 117 GLU OE2 1 1
18 35520 1 1 118 LEU C C -6.607 -4.719 -7.766 1.00 . A A . 118 LEU C 1 1
18 35521 1 1 118 LEU CA C -7.599 -5.329 -6.780 1.00 . A A . 118 LEU CA 1 1
18 35522 1 1 118 LEU CB C -6.941 -5.486 -5.409 1.00 . A A . 118 LEU CB 1 1
18 35523 1 1 118 LEU CD1 C -7.227 -6.441 -3.108 1.00 . A A . 118 LEU CD1 1 1
18 35524 1 1 118 LEU CD2 C -8.346 -4.287 -3.714 1.00 . A A . 118 LEU CD2 1 1
18 35525 1 1 118 LEU CG C -7.892 -5.648 -4.223 1.00 . A A . 118 LEU CG 1 1
18 35526 1 1 118 LEU H H -7.731 -7.440 -6.856 1.00 . A A . 118 LEU H 1 1
18 35527 1 1 118 LEU HA H -8.449 -4.669 -6.690 1.00 . A A . 118 LEU HA 1 1
18 35528 1 1 118 LEU HB2 H -6.306 -6.358 -5.444 1.00 . A A . 118 LEU HB2 1 1
18 35529 1 1 118 LEU HB3 H -6.335 -4.609 -5.231 1.00 . A A . 118 LEU HB3 1 1
18 35530 1 1 118 LEU HD11 H -7.819 -7.315 -2.885 1.00 . A A . 118 LEU HD11 1 1
18 35531 1 1 118 LEU HD12 H -7.148 -5.824 -2.225 1.00 . A A . 118 LEU HD12 1 1
18 35532 1 1 118 LEU HD13 H -6.239 -6.745 -3.424 1.00 . A A . 118 LEU HD13 1 1
18 35533 1 1 118 LEU HD21 H -7.659 -3.528 -4.056 1.00 . A A . 118 LEU HD21 1 1
18 35534 1 1 118 LEU HD22 H -8.364 -4.295 -2.633 1.00 . A A . 118 LEU HD22 1 1
18 35535 1 1 118 LEU HD23 H -9.336 -4.074 -4.090 1.00 . A A . 118 LEU HD23 1 1
18 35536 1 1 118 LEU HG H -8.768 -6.195 -4.543 1.00 . A A . 118 LEU HG 1 1
18 35537 1 1 118 LEU N N -8.083 -6.619 -7.260 1.00 . A A . 118 LEU N 1 1
18 35538 1 1 118 LEU O O -5.991 -3.690 -7.487 1.00 . A A . 118 LEU O 1 1
18 35539 1 1 119 LYS C C -4.153 -4.639 -9.374 1.00 . A A . 119 LYS C 1 1
18 35540 1 1 119 LYS CA C -5.545 -4.879 -9.950 1.00 . A A . 119 LYS CA 1 1
18 35541 1 1 119 LYS CB C -6.080 -3.588 -10.574 1.00 . A A . 119 LYS CB 1 1
18 35542 1 1 119 LYS CD C -6.632 -4.430 -12.875 1.00 . A A . 119 LYS CD 1 1
18 35543 1 1 119 LYS CE C -5.772 -3.440 -13.646 1.00 . A A . 119 LYS CE 1 1
18 35544 1 1 119 LYS CG C -7.179 -3.817 -11.597 1.00 . A A . 119 LYS CG 1 1
18 35545 1 1 119 LYS H H -6.977 -6.175 -9.085 1.00 . A A . 119 LYS H 1 1
18 35546 1 1 119 LYS HA H -5.478 -5.638 -10.715 1.00 . A A . 119 LYS HA 1 1
18 35547 1 1 119 LYS HB2 H -6.472 -2.959 -9.789 1.00 . A A . 119 LYS HB2 1 1
18 35548 1 1 119 LYS HB3 H -5.264 -3.074 -11.062 1.00 . A A . 119 LYS HB3 1 1
18 35549 1 1 119 LYS HD2 H -6.031 -5.291 -12.623 1.00 . A A . 119 LYS HD2 1 1
18 35550 1 1 119 LYS HD3 H -7.459 -4.738 -13.500 1.00 . A A . 119 LYS HD3 1 1
18 35551 1 1 119 LYS HE2 H -6.326 -2.521 -13.767 1.00 . A A . 119 LYS HE2 1 1
18 35552 1 1 119 LYS HE3 H -4.874 -3.246 -13.079 1.00 . A A . 119 LYS HE3 1 1
18 35553 1 1 119 LYS HG2 H -7.916 -4.485 -11.177 1.00 . A A . 119 LYS HG2 1 1
18 35554 1 1 119 LYS HG3 H -7.642 -2.869 -11.833 1.00 . A A . 119 LYS HG3 1 1
18 35555 1 1 119 LYS HZ1 H -4.441 -4.373 -14.957 1.00 . A A . 119 LYS HZ1 1 1
18 35556 1 1 119 LYS HZ2 H -5.404 -3.189 -15.686 1.00 . A A . 119 LYS HZ2 1 1
18 35557 1 1 119 LYS HZ3 H -6.068 -4.693 -15.291 1.00 . A A . 119 LYS HZ3 1 1
18 35558 1 1 119 LYS N N -6.459 -5.359 -8.920 1.00 . A A . 119 LYS N 1 1
18 35559 1 1 119 LYS NZ N -5.395 -3.960 -14.989 1.00 . A A . 119 LYS NZ 1 1
18 35560 1 1 119 LYS O O -3.456 -3.706 -9.775 1.00 . A A . 119 LYS O 1 1
18 35561 1 1 120 LEU C C -1.391 -6.149 -8.580 1.00 . A A . 120 LEU C 1 1
18 35562 1 1 120 LEU CA C -2.444 -5.367 -7.801 1.00 . A A . 120 LEU CA 1 1
18 35563 1 1 120 LEU CB C -2.503 -5.869 -6.357 1.00 . A A . 120 LEU CB 1 1
18 35564 1 1 120 LEU CD1 C -3.659 -5.939 -4.134 1.00 . A A . 120 LEU CD1 1 1
18 35565 1 1 120 LEU CD2 C -3.165 -3.738 -5.215 1.00 . A A . 120 LEU CD2 1 1
18 35566 1 1 120 LEU CG C -3.536 -5.194 -5.454 1.00 . A A . 120 LEU CG 1 1
18 35567 1 1 120 LEU H H -4.353 -6.210 -8.154 1.00 . A A . 120 LEU H 1 1
18 35568 1 1 120 LEU HA H -2.171 -4.322 -7.799 1.00 . A A . 120 LEU HA 1 1
18 35569 1 1 120 LEU HB2 H -2.727 -6.925 -6.383 1.00 . A A . 120 LEU HB2 1 1
18 35570 1 1 120 LEU HB3 H -1.528 -5.721 -5.916 1.00 . A A . 120 LEU HB3 1 1
18 35571 1 1 120 LEU HD11 H -2.825 -5.682 -3.497 1.00 . A A . 120 LEU HD11 1 1
18 35572 1 1 120 LEU HD12 H -3.656 -7.003 -4.319 1.00 . A A . 120 LEU HD12 1 1
18 35573 1 1 120 LEU HD13 H -4.582 -5.661 -3.648 1.00 . A A . 120 LEU HD13 1 1
18 35574 1 1 120 LEU HD21 H -3.637 -3.391 -4.308 1.00 . A A . 120 LEU HD21 1 1
18 35575 1 1 120 LEU HD22 H -3.502 -3.139 -6.049 1.00 . A A . 120 LEU HD22 1 1
18 35576 1 1 120 LEU HD23 H -2.093 -3.651 -5.119 1.00 . A A . 120 LEU HD23 1 1
18 35577 1 1 120 LEU HG H -4.502 -5.218 -5.941 1.00 . A A . 120 LEU HG 1 1
18 35578 1 1 120 LEU N N -3.754 -5.486 -8.432 1.00 . A A . 120 LEU N 1 1
18 35579 1 1 120 LEU O O -1.682 -6.731 -9.625 1.00 . A A . 120 LEU O 1 1
18 35580 1 1 121 SER C C 0.667 -8.370 -8.737 1.00 . A A . 121 SER C 1 1
18 35581 1 1 121 SER CA C 0.931 -6.868 -8.712 1.00 . A A . 121 SER CA 1 1
18 35582 1 1 121 SER CB C 2.249 -6.582 -7.988 1.00 . A A . 121 SER CB 1 1
18 35583 1 1 121 SER H H 0.004 -5.675 -7.228 1.00 . A A . 121 SER H 1 1
18 35584 1 1 121 SER HA H 1.003 -6.510 -9.728 1.00 . A A . 121 SER HA 1 1
18 35585 1 1 121 SER HB2 H 3.068 -6.982 -8.566 1.00 . A A . 121 SER HB2 1 1
18 35586 1 1 121 SER HB3 H 2.372 -5.515 -7.879 1.00 . A A . 121 SER HB3 1 1
18 35587 1 1 121 SER HG H 1.574 -7.844 -6.649 1.00 . A A . 121 SER HG 1 1
18 35588 1 1 121 SER N N -0.166 -6.159 -8.064 1.00 . A A . 121 SER N 1 1
18 35589 1 1 121 SER O O -0.428 -8.825 -8.411 1.00 . A A . 121 SER O 1 1
18 35590 1 1 121 SER OG O 2.264 -7.178 -6.702 1.00 . A A . 121 SER OG 1 1
18 35591 1 1 122 GLY C C 2.857 -11.301 -8.989 1.00 . A A . 122 GLY C 1 1
18 35592 1 1 122 GLY CA C 1.539 -10.580 -9.190 1.00 . A A . 122 GLY CA 1 1
18 35593 1 1 122 GLY H H 2.532 -8.719 -9.377 1.00 . A A . 122 GLY H 1 1
18 35594 1 1 122 GLY HA2 H 0.847 -10.896 -8.424 1.00 . A A . 122 GLY HA2 1 1
18 35595 1 1 122 GLY HA3 H 1.139 -10.849 -10.156 1.00 . A A . 122 GLY HA3 1 1
18 35596 1 1 122 GLY N N 1.681 -9.137 -9.128 1.00 . A A . 122 GLY N 1 1
18 35597 1 1 122 GLY O O 3.353 -11.993 -9.879 1.00 . A A . 122 GLY O 1 1
18 35598 1 1 123 PRO C C 4.601 -13.284 -7.298 1.00 . A A . 123 PRO C 1 1
18 35599 1 1 123 PRO CA C 4.725 -11.772 -7.453 1.00 . A A . 123 PRO CA 1 1
18 35600 1 1 123 PRO CB C 5.094 -11.126 -6.116 1.00 . A A . 123 PRO CB 1 1
18 35601 1 1 123 PRO CD C 2.914 -10.329 -6.689 1.00 . A A . 123 PRO CD 1 1
18 35602 1 1 123 PRO CG C 3.792 -10.705 -5.527 1.00 . A A . 123 PRO CG 1 1
18 35603 1 1 123 PRO HA H 5.488 -11.549 -8.185 1.00 . A A . 123 PRO HA 1 1
18 35604 1 1 123 PRO HB2 H 5.596 -11.850 -5.489 1.00 . A A . 123 PRO HB2 1 1
18 35605 1 1 123 PRO HB3 H 5.742 -10.279 -6.287 1.00 . A A . 123 PRO HB3 1 1
18 35606 1 1 123 PRO HD2 H 1.886 -10.586 -6.483 1.00 . A A . 123 PRO HD2 1 1
18 35607 1 1 123 PRO HD3 H 3.006 -9.275 -6.905 1.00 . A A . 123 PRO HD3 1 1
18 35608 1 1 123 PRO HG2 H 3.355 -11.525 -4.977 1.00 . A A . 123 PRO HG2 1 1
18 35609 1 1 123 PRO HG3 H 3.941 -9.854 -4.879 1.00 . A A . 123 PRO HG3 1 1
18 35610 1 1 123 PRO N N 3.448 -11.140 -7.796 1.00 . A A . 123 PRO N 1 1
18 35611 1 1 123 PRO O O 5.577 -13.969 -6.995 1.00 . A A . 123 PRO O 1 1
18 35612 1 1 124 SER C C 3.621 -15.973 -8.629 1.00 . A A . 124 SER C 1 1
18 35613 1 1 124 SER CA C 3.140 -15.229 -7.387 1.00 . A A . 124 SER CA 1 1
18 35614 1 1 124 SER CB C 1.648 -15.488 -7.170 1.00 . A A . 124 SER CB 1 1
18 35615 1 1 124 SER H H 2.654 -13.200 -7.746 1.00 . A A . 124 SER H 1 1
18 35616 1 1 124 SER HA H 3.688 -15.592 -6.530 1.00 . A A . 124 SER HA 1 1
18 35617 1 1 124 SER HB2 H 1.332 -15.013 -6.254 1.00 . A A . 124 SER HB2 1 1
18 35618 1 1 124 SER HB3 H 1.090 -15.078 -8.000 1.00 . A A . 124 SER HB3 1 1
18 35619 1 1 124 SER HG H 0.455 -17.010 -6.855 1.00 . A A . 124 SER HG 1 1
18 35620 1 1 124 SER N N 3.393 -13.798 -7.507 1.00 . A A . 124 SER N 1 1
18 35621 1 1 124 SER O O 4.297 -16.997 -8.531 1.00 . A A . 124 SER O 1 1
18 35622 1 1 124 SER OG O 1.379 -16.877 -7.081 1.00 . A A . 124 SER OG 1 1
18 35623 1 1 125 SER C C 3.599 -17.585 -10.967 1.00 . A A . 125 SER C 1 1
18 35624 1 1 125 SER CA C 3.661 -16.063 -11.061 1.00 . A A . 125 SER CA 1 1
18 35625 1 1 125 SER CB C 5.073 -15.621 -11.451 1.00 . A A . 125 SER CB 1 1
18 35626 1 1 125 SER H H 2.729 -14.630 -9.812 1.00 . A A . 125 SER H 1 1
18 35627 1 1 125 SER HA H 2.967 -15.733 -11.820 1.00 . A A . 125 SER HA 1 1
18 35628 1 1 125 SER HB2 H 5.725 -15.714 -10.596 1.00 . A A . 125 SER HB2 1 1
18 35629 1 1 125 SER HB3 H 5.436 -16.251 -12.251 1.00 . A A . 125 SER HB3 1 1
18 35630 1 1 125 SER HG H 5.829 -13.815 -11.498 1.00 . A A . 125 SER HG 1 1
18 35631 1 1 125 SER N N 3.269 -15.448 -9.799 1.00 . A A . 125 SER N 1 1
18 35632 1 1 125 SER O O 4.480 -18.285 -11.464 1.00 . A A . 125 SER O 1 1
18 35633 1 1 125 SER OG O 5.082 -14.274 -11.890 1.00 . A A . 125 SER OG 1 1
18 35634 1 1 126 GLY C C 1.033 -19.904 -9.622 1.00 . A A . 126 GLY C 1 1
18 35635 1 1 126 GLY CA C 2.393 -19.525 -10.175 1.00 . A A . 126 GLY CA 1 1
18 35636 1 1 126 GLY H H 1.879 -17.483 -9.948 1.00 . A A . 126 GLY H 1 1
18 35637 1 1 126 GLY HA2 H 2.520 -19.992 -11.140 1.00 . A A . 126 GLY HA2 1 1
18 35638 1 1 126 GLY HA3 H 3.156 -19.892 -9.505 1.00 . A A . 126 GLY HA3 1 1
18 35639 1 1 126 GLY N N 2.551 -18.090 -10.324 1.00 . A A . 126 GLY N 1 1
18 35640 1 1 126 GLY O O 0.892 -20.163 -8.427 1.00 . A A . 126 GLY O 1 1
19 35641 1 1 1 MET C C -1.158 -48.678 -24.735 1.00 . A A . 1 MET C 1 1
19 35642 1 1 1 MET CA C 0.339 -48.954 -24.844 1.00 . A A . 1 MET CA 1 1
19 35643 1 1 1 MET CB C 0.572 -50.298 -25.538 1.00 . A A . 1 MET CB 1 1
19 35644 1 1 1 MET CE C 1.623 -49.921 -28.775 1.00 . A A . 1 MET CE 1 1
19 35645 1 1 1 MET CG C 1.982 -50.464 -26.081 1.00 . A A . 1 MET CG 1 1
19 35646 1 1 1 MET H1 H 1.706 -49.565 -23.348 1.00 . A A . 1 MET H1 1 1
19 35647 1 1 1 MET HA H 0.795 -48.172 -25.431 1.00 . A A . 1 MET HA 1 1
19 35648 1 1 1 MET HB2 H 0.387 -51.092 -24.830 1.00 . A A . 1 MET HB2 1 1
19 35649 1 1 1 MET HB3 H -0.120 -50.390 -26.361 1.00 . A A . 1 MET HB3 1 1
19 35650 1 1 1 MET HE1 H 2.305 -50.609 -29.252 1.00 . A A . 1 MET HE1 1 1
19 35651 1 1 1 MET HE2 H 0.725 -50.447 -28.486 1.00 . A A . 1 MET HE2 1 1
19 35652 1 1 1 MET HE3 H 1.371 -49.128 -29.464 1.00 . A A . 1 MET HE3 1 1
19 35653 1 1 1 MET HG2 H 2.682 -50.383 -25.263 1.00 . A A . 1 MET HG2 1 1
19 35654 1 1 1 MET HG3 H 2.067 -51.443 -26.529 1.00 . A A . 1 MET HG3 1 1
19 35655 1 1 1 MET N N 0.965 -48.949 -23.527 1.00 . A A . 1 MET N 1 1
19 35656 1 1 1 MET O O -1.968 -49.317 -25.408 1.00 . A A . 1 MET O 1 1
19 35657 1 1 1 MET SD S 2.399 -49.222 -27.320 1.00 . A A . 1 MET SD 1 1
19 35658 1 1 2 LYS C C -3.248 -46.059 -24.408 1.00 . A A . 2 LYS C 1 1
19 35659 1 1 2 LYS CA C -2.917 -47.362 -23.688 1.00 . A A . 2 LYS CA 1 1
19 35660 1 1 2 LYS CB C -3.225 -47.225 -22.195 1.00 . A A . 2 LYS CB 1 1
19 35661 1 1 2 LYS CD C -4.830 -47.873 -20.375 1.00 . A A . 2 LYS CD 1 1
19 35662 1 1 2 LYS CE C -6.236 -48.364 -20.067 1.00 . A A . 2 LYS CE 1 1
19 35663 1 1 2 LYS CG C -4.674 -47.516 -21.843 1.00 . A A . 2 LYS CG 1 1
19 35664 1 1 2 LYS H H -0.826 -47.250 -23.376 1.00 . A A . 2 LYS H 1 1
19 35665 1 1 2 LYS HA H -3.525 -48.152 -24.101 1.00 . A A . 2 LYS HA 1 1
19 35666 1 1 2 LYS HB2 H -2.598 -47.912 -21.646 1.00 . A A . 2 LYS HB2 1 1
19 35667 1 1 2 LYS HB3 H -2.997 -46.216 -21.884 1.00 . A A . 2 LYS HB3 1 1
19 35668 1 1 2 LYS HD2 H -4.126 -48.652 -20.125 1.00 . A A . 2 LYS HD2 1 1
19 35669 1 1 2 LYS HD3 H -4.626 -46.996 -19.777 1.00 . A A . 2 LYS HD3 1 1
19 35670 1 1 2 LYS HE2 H -6.445 -49.227 -20.682 1.00 . A A . 2 LYS HE2 1 1
19 35671 1 1 2 LYS HE3 H -6.285 -48.645 -19.025 1.00 . A A . 2 LYS HE3 1 1
19 35672 1 1 2 LYS HG2 H -5.269 -46.641 -22.056 1.00 . A A . 2 LYS HG2 1 1
19 35673 1 1 2 LYS HG3 H -5.021 -48.345 -22.444 1.00 . A A . 2 LYS HG3 1 1
19 35674 1 1 2 LYS HZ1 H -6.812 -46.380 -20.372 1.00 . A A . 2 LYS HZ1 1 1
19 35675 1 1 2 LYS HZ2 H -7.978 -47.318 -19.583 1.00 . A A . 2 LYS HZ2 1 1
19 35676 1 1 2 LYS HZ3 H -7.729 -47.502 -21.246 1.00 . A A . 2 LYS HZ3 1 1
19 35677 1 1 2 LYS N N -1.518 -47.724 -23.884 1.00 . A A . 2 LYS N 1 1
19 35678 1 1 2 LYS NZ N -7.261 -47.318 -20.336 1.00 . A A . 2 LYS NZ 1 1
19 35679 1 1 2 LYS O O -4.130 -46.020 -25.266 1.00 . A A . 2 LYS O 1 1
19 35680 1 1 3 ASP C C -1.569 -42.764 -24.408 1.00 . A A . 3 ASP C 1 1
19 35681 1 1 3 ASP CA C -2.753 -43.690 -24.668 1.00 . A A . 3 ASP CA 1 1
19 35682 1 1 3 ASP CB C -4.038 -43.058 -24.132 1.00 . A A . 3 ASP CB 1 1
19 35683 1 1 3 ASP CG C -4.029 -42.918 -22.622 1.00 . A A . 3 ASP CG 1 1
19 35684 1 1 3 ASP H H -1.847 -45.090 -23.362 1.00 . A A . 3 ASP H 1 1
19 35685 1 1 3 ASP HA H -2.852 -43.838 -25.732 1.00 . A A . 3 ASP HA 1 1
19 35686 1 1 3 ASP HB2 H -4.156 -42.075 -24.565 1.00 . A A . 3 ASP HB2 1 1
19 35687 1 1 3 ASP HB3 H -4.879 -43.674 -24.414 1.00 . A A . 3 ASP HB3 1 1
19 35688 1 1 3 ASP N N -2.536 -44.995 -24.053 1.00 . A A . 3 ASP N 1 1
19 35689 1 1 3 ASP O O -0.628 -43.125 -23.700 1.00 . A A . 3 ASP O 1 1
19 35690 1 1 3 ASP OD1 O -3.112 -42.256 -22.093 1.00 . A A . 3 ASP OD1 1 1
19 35691 1 1 3 ASP OD2 O -4.940 -43.471 -21.971 1.00 . A A . 3 ASP OD2 1 1
19 35692 1 1 4 HIS C C -1.069 -39.175 -25.058 1.00 . A A . 4 HIS C 1 1
19 35693 1 1 4 HIS CA C -0.553 -40.590 -24.818 1.00 . A A . 4 HIS CA 1 1
19 35694 1 1 4 HIS CB C 0.601 -40.894 -25.775 1.00 . A A . 4 HIS CB 1 1
19 35695 1 1 4 HIS CD2 C 0.377 -39.319 -27.825 1.00 . A A . 4 HIS CD2 1 1
19 35696 1 1 4 HIS CE1 C -0.266 -40.806 -29.302 1.00 . A A . 4 HIS CE1 1 1
19 35697 1 1 4 HIS CG C 0.315 -40.517 -27.196 1.00 . A A . 4 HIS CG 1 1
19 35698 1 1 4 HIS H H -2.397 -41.339 -25.540 1.00 . A A . 4 HIS H 1 1
19 35699 1 1 4 HIS HA H -0.194 -40.662 -23.803 1.00 . A A . 4 HIS HA 1 1
19 35700 1 1 4 HIS HB2 H 1.477 -40.347 -25.458 1.00 . A A . 4 HIS HB2 1 1
19 35701 1 1 4 HIS HB3 H 0.814 -41.953 -25.748 1.00 . A A . 4 HIS HB3 1 1
19 35702 1 1 4 HIS HD1 H -0.231 -42.385 -28.002 1.00 . A A . 4 HIS HD1 1 1
19 35703 1 1 4 HIS HD2 H 0.662 -38.376 -27.380 1.00 . A A . 4 HIS HD2 1 1
19 35704 1 1 4 HIS HE1 H -0.581 -41.266 -30.227 1.00 . A A . 4 HIS HE1 1 1
19 35705 1 1 4 HIS HE2 H 0.047 -38.856 -29.846 1.00 . A A . 4 HIS HE2 1 1
19 35706 1 1 4 HIS N N -1.621 -41.569 -24.987 1.00 . A A . 4 HIS N 1 1
19 35707 1 1 4 HIS ND1 N -0.092 -41.427 -28.149 1.00 . A A . 4 HIS ND1 1 1
19 35708 1 1 4 HIS NE2 N 0.012 -39.526 -29.132 1.00 . A A . 4 HIS NE2 1 1
19 35709 1 1 4 HIS O O -2.221 -38.981 -25.448 1.00 . A A . 4 HIS O 1 1
19 35710 1 1 5 LEU C C 0.621 -35.966 -25.462 1.00 . A A . 5 LEU C 1 1
19 35711 1 1 5 LEU CA C -0.581 -36.791 -25.011 1.00 . A A . 5 LEU CA 1 1
19 35712 1 1 5 LEU CB C -1.151 -36.214 -23.714 1.00 . A A . 5 LEU CB 1 1
19 35713 1 1 5 LEU CD1 C -0.642 -37.900 -21.931 1.00 . A A . 5 LEU CD1 1 1
19 35714 1 1 5 LEU CD2 C 1.139 -36.321 -22.700 1.00 . A A . 5 LEU CD2 1 1
19 35715 1 1 5 LEU CG C -0.350 -36.498 -22.443 1.00 . A A . 5 LEU CG 1 1
19 35716 1 1 5 LEU H H 0.693 -38.406 -24.512 1.00 . A A . 5 LEU H 1 1
19 35717 1 1 5 LEU HA H -1.339 -36.750 -25.778 1.00 . A A . 5 LEU HA 1 1
19 35718 1 1 5 LEU HB2 H -1.218 -35.143 -23.830 1.00 . A A . 5 LEU HB2 1 1
19 35719 1 1 5 LEU HB3 H -2.143 -36.622 -23.580 1.00 . A A . 5 LEU HB3 1 1
19 35720 1 1 5 LEU HD11 H -0.281 -37.995 -20.918 1.00 . A A . 5 LEU HD11 1 1
19 35721 1 1 5 LEU HD12 H -0.145 -38.623 -22.560 1.00 . A A . 5 LEU HD12 1 1
19 35722 1 1 5 LEU HD13 H -1.707 -38.077 -21.952 1.00 . A A . 5 LEU HD13 1 1
19 35723 1 1 5 LEU HD21 H 1.659 -36.239 -21.758 1.00 . A A . 5 LEU HD21 1 1
19 35724 1 1 5 LEU HD22 H 1.300 -35.423 -23.280 1.00 . A A . 5 LEU HD22 1 1
19 35725 1 1 5 LEU HD23 H 1.514 -37.174 -23.246 1.00 . A A . 5 LEU HD23 1 1
19 35726 1 1 5 LEU HG H -0.644 -35.795 -21.675 1.00 . A A . 5 LEU HG 1 1
19 35727 1 1 5 LEU N N -0.211 -38.189 -24.821 1.00 . A A . 5 LEU N 1 1
19 35728 1 1 5 LEU O O 1.739 -36.474 -25.544 1.00 . A A . 5 LEU O 1 1
19 35729 1 1 6 ILE C C 1.381 -32.464 -25.453 1.00 . A A . 6 ILE C 1 1
19 35730 1 1 6 ILE CA C 1.445 -33.796 -26.191 1.00 . A A . 6 ILE CA 1 1
19 35731 1 1 6 ILE CB C 1.369 -33.535 -27.707 1.00 . A A . 6 ILE CB 1 1
19 35732 1 1 6 ILE CD1 C 2.748 -35.603 -28.253 1.00 . A A . 6 ILE CD1 1 1
19 35733 1 1 6 ILE CG1 C 1.454 -34.853 -28.479 1.00 . A A . 6 ILE CG1 1 1
19 35734 1 1 6 ILE CG2 C 2.481 -32.590 -28.138 1.00 . A A . 6 ILE CG2 1 1
19 35735 1 1 6 ILE H H -0.531 -34.345 -25.667 1.00 . A A . 6 ILE H 1 1
19 35736 1 1 6 ILE HA H 2.391 -34.271 -25.975 1.00 . A A . 6 ILE HA 1 1
19 35737 1 1 6 ILE HB H 0.424 -33.060 -27.922 1.00 . A A . 6 ILE HB 1 1
19 35738 1 1 6 ILE HD11 H 2.571 -36.433 -27.585 1.00 . A A . 6 ILE HD11 1 1
19 35739 1 1 6 ILE HD12 H 3.120 -35.972 -29.197 1.00 . A A . 6 ILE HD12 1 1
19 35740 1 1 6 ILE HD13 H 3.478 -34.938 -27.814 1.00 . A A . 6 ILE HD13 1 1
19 35741 1 1 6 ILE HG12 H 0.642 -35.494 -28.175 1.00 . A A . 6 ILE HG12 1 1
19 35742 1 1 6 ILE HG13 H 1.369 -34.648 -29.537 1.00 . A A . 6 ILE HG13 1 1
19 35743 1 1 6 ILE HG21 H 3.280 -32.620 -27.412 1.00 . A A . 6 ILE HG21 1 1
19 35744 1 1 6 ILE HG22 H 2.860 -32.896 -29.101 1.00 . A A . 6 ILE HG22 1 1
19 35745 1 1 6 ILE HG23 H 2.094 -31.584 -28.205 1.00 . A A . 6 ILE HG23 1 1
19 35746 1 1 6 ILE N N 0.382 -34.692 -25.752 1.00 . A A . 6 ILE N 1 1
19 35747 1 1 6 ILE O O 0.300 -31.971 -25.131 1.00 . A A . 6 ILE O 1 1
19 35748 1 1 7 HIS C C 3.213 -29.527 -25.395 1.00 . A A . 7 HIS C 1 1
19 35749 1 1 7 HIS CA C 2.626 -30.605 -24.491 1.00 . A A . 7 HIS CA 1 1
19 35750 1 1 7 HIS CB C 3.472 -30.743 -23.225 1.00 . A A . 7 HIS CB 1 1
19 35751 1 1 7 HIS CD2 C 3.487 -32.621 -21.436 1.00 . A A . 7 HIS CD2 1 1
19 35752 1 1 7 HIS CE1 C 1.339 -32.668 -21.002 1.00 . A A . 7 HIS CE1 1 1
19 35753 1 1 7 HIS CG C 2.894 -31.689 -22.217 1.00 . A A . 7 HIS CG 1 1
19 35754 1 1 7 HIS H H 3.376 -32.325 -25.471 1.00 . A A . 7 HIS H 1 1
19 35755 1 1 7 HIS HA H 1.623 -30.318 -24.213 1.00 . A A . 7 HIS HA 1 1
19 35756 1 1 7 HIS HB2 H 4.453 -31.104 -23.493 1.00 . A A . 7 HIS HB2 1 1
19 35757 1 1 7 HIS HB3 H 3.566 -29.774 -22.755 1.00 . A A . 7 HIS HB3 1 1
19 35758 1 1 7 HIS HD1 H 0.850 -31.188 -22.327 1.00 . A A . 7 HIS HD1 1 1
19 35759 1 1 7 HIS HD2 H 4.543 -32.854 -21.403 1.00 . A A . 7 HIS HD2 1 1
19 35760 1 1 7 HIS HE1 H 0.382 -32.933 -20.578 1.00 . A A . 7 HIS HE1 1 1
19 35761 1 1 7 HIS HE2 H 2.641 -33.868 -19.972 1.00 . A A . 7 HIS HE2 1 1
19 35762 1 1 7 HIS N N 2.548 -31.884 -25.189 1.00 . A A . 7 HIS N 1 1
19 35763 1 1 7 HIS ND1 N 1.548 -31.744 -21.923 1.00 . A A . 7 HIS ND1 1 1
19 35764 1 1 7 HIS NE2 N 2.500 -33.216 -20.690 1.00 . A A . 7 HIS NE2 1 1
19 35765 1 1 7 HIS O O 3.680 -29.814 -26.497 1.00 . A A . 7 HIS O 1 1
19 35766 1 1 8 ASN C C 5.204 -26.973 -25.419 1.00 . A A . 8 ASN C 1 1
19 35767 1 1 8 ASN CA C 3.715 -27.163 -25.689 1.00 . A A . 8 ASN CA 1 1
19 35768 1 1 8 ASN CB C 2.955 -25.880 -25.346 1.00 . A A . 8 ASN CB 1 1
19 35769 1 1 8 ASN CG C 3.455 -24.684 -26.133 1.00 . A A . 8 ASN CG 1 1
19 35770 1 1 8 ASN H H 2.801 -28.119 -24.036 1.00 . A A . 8 ASN H 1 1
19 35771 1 1 8 ASN HA H 3.577 -27.383 -26.737 1.00 . A A . 8 ASN HA 1 1
19 35772 1 1 8 ASN HB2 H 1.907 -26.020 -25.567 1.00 . A A . 8 ASN HB2 1 1
19 35773 1 1 8 ASN HB3 H 3.072 -25.670 -24.293 1.00 . A A . 8 ASN HB3 1 1
19 35774 1 1 8 ASN HD21 H 3.937 -23.745 -24.447 1.00 . A A . 8 ASN HD21 1 1
19 35775 1 1 8 ASN HD22 H 4.262 -22.881 -25.908 1.00 . A A . 8 ASN HD22 1 1
19 35776 1 1 8 ASN N N 3.186 -28.285 -24.922 1.00 . A A . 8 ASN N 1 1
19 35777 1 1 8 ASN ND2 N 3.933 -23.668 -25.425 1.00 . A A . 8 ASN ND2 1 1
19 35778 1 1 8 ASN O O 5.600 -26.546 -24.334 1.00 . A A . 8 ASN O 1 1
19 35779 1 1 8 ASN OD1 O 3.411 -24.675 -27.363 1.00 . A A . 8 ASN OD1 1 1
19 35780 1 1 9 VAL C C 8.104 -26.727 -27.604 1.00 . A A . 9 VAL C 1 1
19 35781 1 1 9 VAL CA C 7.472 -27.156 -26.284 1.00 . A A . 9 VAL CA 1 1
19 35782 1 1 9 VAL CB C 8.121 -28.474 -25.821 1.00 . A A . 9 VAL CB 1 1
19 35783 1 1 9 VAL CG1 C 7.758 -28.769 -24.374 1.00 . A A . 9 VAL CG1 1 1
19 35784 1 1 9 VAL CG2 C 7.704 -29.621 -26.729 1.00 . A A . 9 VAL CG2 1 1
19 35785 1 1 9 VAL H H 5.651 -27.628 -27.254 1.00 . A A . 9 VAL H 1 1
19 35786 1 1 9 VAL HA H 7.671 -26.400 -25.538 1.00 . A A . 9 VAL HA 1 1
19 35787 1 1 9 VAL HB H 9.194 -28.365 -25.884 1.00 . A A . 9 VAL HB 1 1
19 35788 1 1 9 VAL HG11 H 6.722 -28.515 -24.204 1.00 . A A . 9 VAL HG11 1 1
19 35789 1 1 9 VAL HG12 H 7.910 -29.819 -24.171 1.00 . A A . 9 VAL HG12 1 1
19 35790 1 1 9 VAL HG13 H 8.384 -28.182 -23.719 1.00 . A A . 9 VAL HG13 1 1
19 35791 1 1 9 VAL HG21 H 7.157 -30.353 -26.154 1.00 . A A . 9 VAL HG21 1 1
19 35792 1 1 9 VAL HG22 H 7.075 -29.242 -27.522 1.00 . A A . 9 VAL HG22 1 1
19 35793 1 1 9 VAL HG23 H 8.582 -30.081 -27.156 1.00 . A A . 9 VAL HG23 1 1
19 35794 1 1 9 VAL N N 6.027 -27.293 -26.413 1.00 . A A . 9 VAL N 1 1
19 35795 1 1 9 VAL O O 8.116 -27.485 -28.574 1.00 . A A . 9 VAL O 1 1
19 35796 1 1 10 HIS C C 10.523 -25.767 -29.177 1.00 . A A . 10 HIS C 1 1
19 35797 1 1 10 HIS CA C 9.264 -24.976 -28.834 1.00 . A A . 10 HIS CA 1 1
19 35798 1 1 10 HIS CB C 9.613 -23.500 -28.642 1.00 . A A . 10 HIS CB 1 1
19 35799 1 1 10 HIS CD2 C 10.577 -21.947 -30.483 1.00 . A A . 10 HIS CD2 1 1
19 35800 1 1 10 HIS CE1 C 8.830 -21.896 -31.807 1.00 . A A . 10 HIS CE1 1 1
19 35801 1 1 10 HIS CG C 9.615 -22.715 -29.918 1.00 . A A . 10 HIS CG 1 1
19 35802 1 1 10 HIS H H 8.589 -24.950 -26.828 1.00 . A A . 10 HIS H 1 1
19 35803 1 1 10 HIS HA H 8.562 -25.069 -29.649 1.00 . A A . 10 HIS HA 1 1
19 35804 1 1 10 HIS HB2 H 8.890 -23.049 -27.978 1.00 . A A . 10 HIS HB2 1 1
19 35805 1 1 10 HIS HB3 H 10.596 -23.422 -28.202 1.00 . A A . 10 HIS HB3 1 1
19 35806 1 1 10 HIS HD1 H 7.677 -23.117 -30.638 1.00 . A A . 10 HIS HD1 1 1
19 35807 1 1 10 HIS HD2 H 11.565 -21.760 -30.086 1.00 . A A . 10 HIS HD2 1 1
19 35808 1 1 10 HIS HE1 H 8.175 -21.673 -32.636 1.00 . A A . 10 HIS HE1 1 1
19 35809 1 1 10 HIS HE2 H 10.562 -20.932 -32.322 1.00 . A A . 10 HIS HE2 1 1
19 35810 1 1 10 HIS N N 8.629 -25.506 -27.633 1.00 . A A . 10 HIS N 1 1
19 35811 1 1 10 HIS ND1 N 8.534 -22.661 -30.771 1.00 . A A . 10 HIS ND1 1 1
19 35812 1 1 10 HIS NE2 N 10.064 -21.450 -31.656 1.00 . A A . 10 HIS NE2 1 1
19 35813 1 1 10 HIS O O 11.420 -25.918 -28.348 1.00 . A A . 10 HIS O 1 1
19 35814 1 1 11 LYS C C 12.891 -26.132 -31.233 1.00 . A A . 11 LYS C 1 1
19 35815 1 1 11 LYS CA C 11.729 -27.048 -30.860 1.00 . A A . 11 LYS CA 1 1
19 35816 1 1 11 LYS CB C 11.342 -27.914 -32.061 1.00 . A A . 11 LYS CB 1 1
19 35817 1 1 11 LYS CD C 9.288 -28.998 -31.104 1.00 . A A . 11 LYS CD 1 1
19 35818 1 1 11 LYS CE C 8.273 -28.714 -32.201 1.00 . A A . 11 LYS CE 1 1
19 35819 1 1 11 LYS CG C 10.677 -29.224 -31.676 1.00 . A A . 11 LYS CG 1 1
19 35820 1 1 11 LYS H H 9.834 -26.118 -31.021 1.00 . A A . 11 LYS H 1 1
19 35821 1 1 11 LYS HA H 12.039 -27.689 -30.049 1.00 . A A . 11 LYS HA 1 1
19 35822 1 1 11 LYS HB2 H 10.659 -27.357 -32.685 1.00 . A A . 11 LYS HB2 1 1
19 35823 1 1 11 LYS HB3 H 12.233 -28.140 -32.629 1.00 . A A . 11 LYS HB3 1 1
19 35824 1 1 11 LYS HD2 H 8.981 -29.883 -30.566 1.00 . A A . 11 LYS HD2 1 1
19 35825 1 1 11 LYS HD3 H 9.320 -28.156 -30.428 1.00 . A A . 11 LYS HD3 1 1
19 35826 1 1 11 LYS HE2 H 8.709 -28.024 -32.907 1.00 . A A . 11 LYS HE2 1 1
19 35827 1 1 11 LYS HE3 H 8.037 -29.641 -32.703 1.00 . A A . 11 LYS HE3 1 1
19 35828 1 1 11 LYS HG2 H 10.596 -29.848 -32.554 1.00 . A A . 11 LYS HG2 1 1
19 35829 1 1 11 LYS HG3 H 11.286 -29.722 -30.934 1.00 . A A . 11 LYS HG3 1 1
19 35830 1 1 11 LYS HZ1 H 7.130 -27.095 -31.542 1.00 . A A . 11 LYS HZ1 1 1
19 35831 1 1 11 LYS HZ2 H 6.799 -28.543 -30.731 1.00 . A A . 11 LYS HZ2 1 1
19 35832 1 1 11 LYS HZ3 H 6.227 -28.305 -32.306 1.00 . A A . 11 LYS HZ3 1 1
19 35833 1 1 11 LYS N N 10.582 -26.272 -30.405 1.00 . A A . 11 LYS N 1 1
19 35834 1 1 11 LYS NZ N 7.019 -28.123 -31.657 1.00 . A A . 11 LYS NZ 1 1
19 35835 1 1 11 LYS O O 12.687 -24.981 -31.616 1.00 . A A . 11 LYS O 1 1
19 35836 1 1 12 GLU C C 15.238 -24.490 -30.825 1.00 . A A . 12 GLU C 1 1
19 35837 1 1 12 GLU CA C 15.302 -25.882 -31.448 1.00 . A A . 12 GLU CA 1 1
19 35838 1 1 12 GLU CB C 15.463 -25.767 -32.965 1.00 . A A . 12 GLU CB 1 1
19 35839 1 1 12 GLU CD C 17.031 -25.415 -34.913 1.00 . A A . 12 GLU CD 1 1
19 35840 1 1 12 GLU CG C 16.881 -25.447 -33.405 1.00 . A A . 12 GLU CG 1 1
19 35841 1 1 12 GLU H H 14.207 -27.578 -30.810 1.00 . A A . 12 GLU H 1 1
19 35842 1 1 12 GLU HA H 16.156 -26.404 -31.044 1.00 . A A . 12 GLU HA 1 1
19 35843 1 1 12 GLU HB2 H 15.169 -26.703 -33.418 1.00 . A A . 12 GLU HB2 1 1
19 35844 1 1 12 GLU HB3 H 14.812 -24.984 -33.325 1.00 . A A . 12 GLU HB3 1 1
19 35845 1 1 12 GLU HG2 H 17.158 -24.481 -33.011 1.00 . A A . 12 GLU HG2 1 1
19 35846 1 1 12 GLU HG3 H 17.546 -26.200 -33.007 1.00 . A A . 12 GLU HG3 1 1
19 35847 1 1 12 GLU N N 14.109 -26.653 -31.121 1.00 . A A . 12 GLU N 1 1
19 35848 1 1 12 GLU O O 15.372 -23.483 -31.519 1.00 . A A . 12 GLU O 1 1
19 35849 1 1 12 GLU OE1 O 16.149 -24.843 -35.586 1.00 . A A . 12 GLU OE1 1 1
19 35850 1 1 12 GLU OE2 O 18.033 -25.963 -35.421 1.00 . A A . 12 GLU OE2 1 1
19 35851 1 1 13 GLU C C 16.266 -22.856 -28.102 1.00 . A A . 13 GLU C 1 1
19 35852 1 1 13 GLU CA C 14.947 -23.176 -28.798 1.00 . A A . 13 GLU CA 1 1
19 35853 1 1 13 GLU CB C 13.813 -23.218 -27.771 1.00 . A A . 13 GLU CB 1 1
19 35854 1 1 13 GLU CD C 13.051 -24.299 -25.619 1.00 . A A . 13 GLU CD 1 1
19 35855 1 1 13 GLU CG C 13.809 -24.477 -26.920 1.00 . A A . 13 GLU CG 1 1
19 35856 1 1 13 GLU H H 14.931 -25.282 -29.015 1.00 . A A . 13 GLU H 1 1
19 35857 1 1 13 GLU HA H 14.737 -22.401 -29.520 1.00 . A A . 13 GLU HA 1 1
19 35858 1 1 13 GLU HB2 H 13.905 -22.365 -27.115 1.00 . A A . 13 GLU HB2 1 1
19 35859 1 1 13 GLU HB3 H 12.869 -23.159 -28.293 1.00 . A A . 13 GLU HB3 1 1
19 35860 1 1 13 GLU HG2 H 13.347 -25.275 -27.482 1.00 . A A . 13 GLU HG2 1 1
19 35861 1 1 13 GLU HG3 H 14.830 -24.744 -26.691 1.00 . A A . 13 GLU HG3 1 1
19 35862 1 1 13 GLU N N 15.031 -24.444 -29.513 1.00 . A A . 13 GLU N 1 1
19 35863 1 1 13 GLU O O 16.597 -23.445 -27.072 1.00 . A A . 13 GLU O 1 1
19 35864 1 1 13 GLU OE1 O 13.669 -23.863 -24.626 1.00 . A A . 13 GLU OE1 1 1
19 35865 1 1 13 GLU OE2 O 11.838 -24.597 -25.595 1.00 . A A . 13 GLU OE2 1 1
19 35866 1 1 14 HIS C C 18.109 -20.490 -26.995 1.00 . A A . 14 HIS C 1 1
19 35867 1 1 14 HIS CA C 18.301 -21.519 -28.106 1.00 . A A . 14 HIS CA 1 1
19 35868 1 1 14 HIS CB C 19.206 -20.946 -29.197 1.00 . A A . 14 HIS CB 1 1
19 35869 1 1 14 HIS CD2 C 18.473 -22.232 -31.326 1.00 . A A . 14 HIS CD2 1 1
19 35870 1 1 14 HIS CE1 C 20.384 -23.203 -31.788 1.00 . A A . 14 HIS CE1 1 1
19 35871 1 1 14 HIS CG C 19.363 -21.849 -30.381 1.00 . A A . 14 HIS CG 1 1
19 35872 1 1 14 HIS H H 16.699 -21.485 -29.491 1.00 . A A . 14 HIS H 1 1
19 35873 1 1 14 HIS HA H 18.767 -22.398 -27.689 1.00 . A A . 14 HIS HA 1 1
19 35874 1 1 14 HIS HB2 H 18.791 -20.012 -29.546 1.00 . A A . 14 HIS HB2 1 1
19 35875 1 1 14 HIS HB3 H 20.188 -20.766 -28.784 1.00 . A A . 14 HIS HB3 1 1
19 35876 1 1 14 HIS HD1 H 21.389 -22.397 -30.199 1.00 . A A . 14 HIS HD1 1 1
19 35877 1 1 14 HIS HD2 H 17.436 -21.932 -31.391 1.00 . A A . 14 HIS HD2 1 1
19 35878 1 1 14 HIS HE1 H 21.141 -23.803 -32.270 1.00 . A A . 14 HIS HE1 1 1
19 35879 1 1 14 HIS HE2 H 18.765 -23.439 -33.021 1.00 . A A . 14 HIS HE2 1 1
19 35880 1 1 14 HIS N N 17.017 -21.918 -28.671 1.00 . A A . 14 HIS N 1 1
19 35881 1 1 14 HIS ND1 N 20.550 -22.476 -30.698 1.00 . A A . 14 HIS ND1 1 1
19 35882 1 1 14 HIS NE2 N 19.132 -23.073 -32.189 1.00 . A A . 14 HIS NE2 1 1
19 35883 1 1 14 HIS O O 18.904 -19.562 -26.852 1.00 . A A . 14 HIS O 1 1
19 35884 1 1 15 ALA C C 16.923 -20.441 -23.766 1.00 . A A . 15 ALA C 1 1
19 35885 1 1 15 ALA CA C 16.754 -19.750 -25.115 1.00 . A A . 15 ALA CA 1 1
19 35886 1 1 15 ALA CB C 15.343 -19.197 -25.253 1.00 . A A . 15 ALA CB 1 1
19 35887 1 1 15 ALA H H 16.452 -21.421 -26.377 1.00 . A A . 15 ALA H 1 1
19 35888 1 1 15 ALA HA H 17.446 -18.922 -25.173 1.00 . A A . 15 ALA HA 1 1
19 35889 1 1 15 ALA HB1 H 15.225 -18.755 -26.232 1.00 . A A . 15 ALA HB1 1 1
19 35890 1 1 15 ALA HB2 H 14.629 -19.998 -25.131 1.00 . A A . 15 ALA HB2 1 1
19 35891 1 1 15 ALA HB3 H 15.176 -18.446 -24.496 1.00 . A A . 15 ALA HB3 1 1
19 35892 1 1 15 ALA N N 17.049 -20.662 -26.213 1.00 . A A . 15 ALA N 1 1
19 35893 1 1 15 ALA O O 16.039 -21.169 -23.315 1.00 . A A . 15 ALA O 1 1
19 35894 1 1 16 HIS C C 19.134 -19.846 -20.944 1.00 . A A . 16 HIS C 1 1
19 35895 1 1 16 HIS CA C 18.352 -20.811 -21.830 1.00 . A A . 16 HIS CA 1 1
19 35896 1 1 16 HIS CB C 19.138 -22.110 -22.008 1.00 . A A . 16 HIS CB 1 1
19 35897 1 1 16 HIS CD2 C 21.325 -21.178 -23.045 1.00 . A A . 16 HIS CD2 1 1
19 35898 1 1 16 HIS CE1 C 21.429 -22.485 -24.802 1.00 . A A . 16 HIS CE1 1 1
19 35899 1 1 16 HIS CG C 20.253 -22.004 -23.002 1.00 . A A . 16 HIS CG 1 1
19 35900 1 1 16 HIS H H 18.732 -19.621 -23.539 1.00 . A A . 16 HIS H 1 1
19 35901 1 1 16 HIS HA H 17.409 -21.034 -21.353 1.00 . A A . 16 HIS HA 1 1
19 35902 1 1 16 HIS HB2 H 19.567 -22.396 -21.059 1.00 . A A . 16 HIS HB2 1 1
19 35903 1 1 16 HIS HB3 H 18.467 -22.888 -22.343 1.00 . A A . 16 HIS HB3 1 1
19 35904 1 1 16 HIS HD1 H 19.715 -23.515 -24.368 1.00 . A A . 16 HIS HD1 1 1
19 35905 1 1 16 HIS HD2 H 21.573 -20.410 -22.326 1.00 . A A . 16 HIS HD2 1 1
19 35906 1 1 16 HIS HE1 H 21.758 -22.948 -25.720 1.00 . A A . 16 HIS HE1 1 1
19 35907 1 1 16 HIS HE2 H 22.912 -21.125 -24.421 1.00 . A A . 16 HIS HE2 1 1
19 35908 1 1 16 HIS N N 18.066 -20.210 -23.128 1.00 . A A . 16 HIS N 1 1
19 35909 1 1 16 HIS ND1 N 20.347 -22.809 -24.117 1.00 . A A . 16 HIS ND1 1 1
19 35910 1 1 16 HIS NE2 N 22.040 -21.498 -24.173 1.00 . A A . 16 HIS NE2 1 1
19 35911 1 1 16 HIS O O 19.895 -19.015 -21.437 1.00 . A A . 16 HIS O 1 1
19 35912 1 1 17 ALA C C 19.387 -19.567 -17.248 1.00 . A A . 17 ALA C 1 1
19 35913 1 1 17 ALA CA C 19.628 -19.102 -18.681 1.00 . A A . 17 ALA CA 1 1
19 35914 1 1 17 ALA CB C 19.177 -17.658 -18.852 1.00 . A A . 17 ALA CB 1 1
19 35915 1 1 17 ALA H H 18.320 -20.645 -19.302 1.00 . A A . 17 ALA H 1 1
19 35916 1 1 17 ALA HA H 20.687 -19.150 -18.891 1.00 . A A . 17 ALA HA 1 1
19 35917 1 1 17 ALA HB1 H 19.703 -17.032 -18.146 1.00 . A A . 17 ALA HB1 1 1
19 35918 1 1 17 ALA HB2 H 19.395 -17.330 -19.857 1.00 . A A . 17 ALA HB2 1 1
19 35919 1 1 17 ALA HB3 H 18.115 -17.590 -18.673 1.00 . A A . 17 ALA HB3 1 1
19 35920 1 1 17 ALA N N 18.940 -19.963 -19.635 1.00 . A A . 17 ALA N 1 1
19 35921 1 1 17 ALA O O 18.259 -19.884 -16.869 1.00 . A A . 17 ALA O 1 1
19 35922 1 1 18 HIS C C 20.567 -18.853 -14.120 1.00 . A A . 18 HIS C 1 1
19 35923 1 1 18 HIS CA C 20.358 -20.032 -15.065 1.00 . A A . 18 HIS CA 1 1
19 35924 1 1 18 HIS CB C 21.388 -21.124 -14.772 1.00 . A A . 18 HIS CB 1 1
19 35925 1 1 18 HIS CD2 C 23.325 -19.706 -15.755 1.00 . A A . 18 HIS CD2 1 1
19 35926 1 1 18 HIS CE1 C 24.708 -21.340 -16.229 1.00 . A A . 18 HIS CE1 1 1
19 35927 1 1 18 HIS CG C 22.728 -20.865 -15.389 1.00 . A A . 18 HIS CG 1 1
19 35928 1 1 18 HIS H H 21.326 -19.340 -16.816 1.00 . A A . 18 HIS H 1 1
19 35929 1 1 18 HIS HA H 19.368 -20.432 -14.908 1.00 . A A . 18 HIS HA 1 1
19 35930 1 1 18 HIS HB2 H 21.525 -21.203 -13.704 1.00 . A A . 18 HIS HB2 1 1
19 35931 1 1 18 HIS HB3 H 21.022 -22.066 -15.154 1.00 . A A . 18 HIS HB3 1 1
19 35932 1 1 18 HIS HD1 H 23.476 -22.827 -15.555 1.00 . A A . 18 HIS HD1 1 1
19 35933 1 1 18 HIS HD2 H 22.912 -18.712 -15.656 1.00 . A A . 18 HIS HD2 1 1
19 35934 1 1 18 HIS HE1 H 25.576 -21.885 -16.568 1.00 . A A . 18 HIS HE1 1 1
19 35935 1 1 18 HIS HE2 H 25.247 -19.388 -16.541 1.00 . A A . 18 HIS HE2 1 1
19 35936 1 1 18 HIS N N 20.454 -19.605 -16.456 1.00 . A A . 18 HIS N 1 1
19 35937 1 1 18 HIS ND1 N 23.620 -21.869 -15.701 1.00 . A A . 18 HIS ND1 1 1
19 35938 1 1 18 HIS NE2 N 24.555 -20.028 -16.273 1.00 . A A . 18 HIS NE2 1 1
19 35939 1 1 18 HIS O O 21.688 -18.577 -13.694 1.00 . A A . 18 HIS O 1 1
19 35940 1 1 19 ASN C C 19.069 -17.382 -11.501 1.00 . A A . 19 ASN C 1 1
19 35941 1 1 19 ASN CA C 19.545 -17.009 -12.902 1.00 . A A . 19 ASN CA 1 1
19 35942 1 1 19 ASN CB C 18.696 -15.861 -13.453 1.00 . A A . 19 ASN CB 1 1
19 35943 1 1 19 ASN CG C 19.099 -15.468 -14.861 1.00 . A A . 19 ASN CG 1 1
19 35944 1 1 19 ASN H H 18.614 -18.428 -14.168 1.00 . A A . 19 ASN H 1 1
19 35945 1 1 19 ASN HA H 20.574 -16.690 -12.847 1.00 . A A . 19 ASN HA 1 1
19 35946 1 1 19 ASN HB2 H 17.659 -16.163 -13.467 1.00 . A A . 19 ASN HB2 1 1
19 35947 1 1 19 ASN HB3 H 18.807 -15.000 -12.812 1.00 . A A . 19 ASN HB3 1 1
19 35948 1 1 19 ASN HD21 H 17.666 -16.620 -15.619 1.00 . A A . 19 ASN HD21 1 1
19 35949 1 1 19 ASN HD22 H 18.635 -15.771 -16.770 1.00 . A A . 19 ASN HD22 1 1
19 35950 1 1 19 ASN N N 19.480 -18.160 -13.796 1.00 . A A . 19 ASN N 1 1
19 35951 1 1 19 ASN ND2 N 18.396 -16.007 -15.850 1.00 . A A . 19 ASN ND2 1 1
19 35952 1 1 19 ASN O O 18.292 -16.654 -10.883 1.00 . A A . 19 ASN O 1 1
19 35953 1 1 19 ASN OD1 O 20.032 -14.689 -15.057 1.00 . A A . 19 ASN OD1 1 1
19 35954 1 1 20 LYS C C 19.996 -18.297 -8.601 1.00 . A A . 20 LYS C 1 1
19 35955 1 1 20 LYS CA C 19.167 -18.990 -9.677 1.00 . A A . 20 LYS CA 1 1
19 35956 1 1 20 LYS CB C 19.350 -20.506 -9.579 1.00 . A A . 20 LYS CB 1 1
19 35957 1 1 20 LYS CD C 21.076 -22.317 -9.813 1.00 . A A . 20 LYS CD 1 1
19 35958 1 1 20 LYS CE C 20.229 -23.521 -10.198 1.00 . A A . 20 LYS CE 1 1
19 35959 1 1 20 LYS CG C 20.515 -21.032 -10.400 1.00 . A A . 20 LYS CG 1 1
19 35960 1 1 20 LYS H H 20.158 -19.058 -11.546 1.00 . A A . 20 LYS H 1 1
19 35961 1 1 20 LYS HA H 18.125 -18.752 -9.521 1.00 . A A . 20 LYS HA 1 1
19 35962 1 1 20 LYS HB2 H 19.517 -20.771 -8.545 1.00 . A A . 20 LYS HB2 1 1
19 35963 1 1 20 LYS HB3 H 18.447 -20.989 -9.924 1.00 . A A . 20 LYS HB3 1 1
19 35964 1 1 20 LYS HD2 H 22.079 -22.464 -10.184 1.00 . A A . 20 LYS HD2 1 1
19 35965 1 1 20 LYS HD3 H 21.096 -22.232 -8.736 1.00 . A A . 20 LYS HD3 1 1
19 35966 1 1 20 LYS HE2 H 19.398 -23.594 -9.513 1.00 . A A . 20 LYS HE2 1 1
19 35967 1 1 20 LYS HE3 H 19.857 -23.377 -11.202 1.00 . A A . 20 LYS HE3 1 1
19 35968 1 1 20 LYS HG2 H 20.176 -21.227 -11.406 1.00 . A A . 20 LYS HG2 1 1
19 35969 1 1 20 LYS HG3 H 21.296 -20.285 -10.419 1.00 . A A . 20 LYS HG3 1 1
19 35970 1 1 20 LYS HZ1 H 20.510 -25.536 -10.668 1.00 . A A . 20 LYS HZ1 1 1
19 35971 1 1 20 LYS HZ2 H 21.137 -25.091 -9.162 1.00 . A A . 20 LYS HZ2 1 1
19 35972 1 1 20 LYS HZ3 H 21.947 -24.647 -10.579 1.00 . A A . 20 LYS HZ3 1 1
19 35973 1 1 20 LYS N N 19.541 -18.520 -11.005 1.00 . A A . 20 LYS N 1 1
19 35974 1 1 20 LYS NZ N 21.011 -24.787 -10.148 1.00 . A A . 20 LYS NZ 1 1
19 35975 1 1 20 LYS O O 20.552 -18.948 -7.716 1.00 . A A . 20 LYS O 1 1
19 35976 1 1 21 ASP C C 20.040 -14.970 -7.259 1.00 . A A . 21 ASP C 1 1
19 35977 1 1 21 ASP CA C 20.833 -16.191 -7.713 1.00 . A A . 21 ASP CA 1 1
19 35978 1 1 21 ASP CB C 22.169 -15.752 -8.315 1.00 . A A . 21 ASP CB 1 1
19 35979 1 1 21 ASP CG C 23.139 -15.247 -7.265 1.00 . A A . 21 ASP CG 1 1
19 35980 1 1 21 ASP H H 19.608 -16.511 -9.410 1.00 . A A . 21 ASP H 1 1
19 35981 1 1 21 ASP HA H 21.024 -16.819 -6.856 1.00 . A A . 21 ASP HA 1 1
19 35982 1 1 21 ASP HB2 H 22.622 -16.593 -8.821 1.00 . A A . 21 ASP HB2 1 1
19 35983 1 1 21 ASP HB3 H 21.993 -14.960 -9.027 1.00 . A A . 21 ASP HB3 1 1
19 35984 1 1 21 ASP N N 20.074 -16.973 -8.681 1.00 . A A . 21 ASP N 1 1
19 35985 1 1 21 ASP O O 20.146 -13.894 -7.848 1.00 . A A . 21 ASP O 1 1
19 35986 1 1 21 ASP OD1 O 23.876 -16.075 -6.690 1.00 . A A . 21 ASP OD1 1 1
19 35987 1 1 21 ASP OD2 O 23.161 -14.023 -7.018 1.00 . A A . 21 ASP OD2 1 1
19 35988 1 1 22 TYR C C 18.568 -13.963 -4.162 1.00 . A A . 22 TYR C 1 1
19 35989 1 1 22 TYR CA C 18.430 -14.057 -5.679 1.00 . A A . 22 TYR CA 1 1
19 35990 1 1 22 TYR CB C 16.962 -14.259 -6.057 1.00 . A A . 22 TYR CB 1 1
19 35991 1 1 22 TYR CD1 C 16.746 -16.343 -7.468 1.00 . A A . 22 TYR CD1 1 1
19 35992 1 1 22 TYR CD2 C 16.052 -16.449 -5.190 1.00 . A A . 22 TYR CD2 1 1
19 35993 1 1 22 TYR CE1 C 16.397 -17.668 -7.641 1.00 . A A . 22 TYR CE1 1 1
19 35994 1 1 22 TYR CE2 C 15.701 -17.775 -5.354 1.00 . A A . 22 TYR CE2 1 1
19 35995 1 1 22 TYR CG C 16.579 -15.710 -6.242 1.00 . A A . 22 TYR CG 1 1
19 35996 1 1 22 TYR CZ C 15.875 -18.380 -6.582 1.00 . A A . 22 TYR CZ 1 1
19 35997 1 1 22 TYR H H 19.202 -16.024 -5.782 1.00 . A A . 22 TYR H 1 1
19 35998 1 1 22 TYR HA H 18.781 -13.134 -6.118 1.00 . A A . 22 TYR HA 1 1
19 35999 1 1 22 TYR HB2 H 16.337 -13.848 -5.280 1.00 . A A . 22 TYR HB2 1 1
19 36000 1 1 22 TYR HB3 H 16.762 -13.742 -6.985 1.00 . A A . 22 TYR HB3 1 1
19 36001 1 1 22 TYR HD1 H 17.155 -15.782 -8.296 1.00 . A A . 22 TYR HD1 1 1
19 36002 1 1 22 TYR HD2 H 15.917 -15.973 -4.230 1.00 . A A . 22 TYR HD2 1 1
19 36003 1 1 22 TYR HE1 H 16.533 -18.142 -8.602 1.00 . A A . 22 TYR HE1 1 1
19 36004 1 1 22 TYR HE2 H 15.292 -18.333 -4.525 1.00 . A A . 22 TYR HE2 1 1
19 36005 1 1 22 TYR HH H 15.573 -20.154 -5.905 1.00 . A A . 22 TYR HH 1 1
19 36006 1 1 22 TYR N N 19.245 -15.144 -6.209 1.00 . A A . 22 TYR N 1 1
19 36007 1 1 22 TYR O O 19.099 -14.868 -3.519 1.00 . A A . 22 TYR O 1 1
19 36008 1 1 22 TYR OH O 15.527 -19.701 -6.750 1.00 . A A . 22 TYR OH 1 1
19 36009 1 1 23 ASP C C 16.752 -12.586 -1.552 1.00 . A A . 23 ASP C 1 1
19 36010 1 1 23 ASP CA C 18.151 -12.649 -2.157 1.00 . A A . 23 ASP CA 1 1
19 36011 1 1 23 ASP CB C 18.914 -11.361 -1.844 1.00 . A A . 23 ASP CB 1 1
19 36012 1 1 23 ASP CG C 18.126 -10.118 -2.209 1.00 . A A . 23 ASP CG 1 1
19 36013 1 1 23 ASP H H 17.672 -12.176 -4.164 1.00 . A A . 23 ASP H 1 1
19 36014 1 1 23 ASP HA H 18.679 -13.484 -1.722 1.00 . A A . 23 ASP HA 1 1
19 36015 1 1 23 ASP HB2 H 19.134 -11.328 -0.787 1.00 . A A . 23 ASP HB2 1 1
19 36016 1 1 23 ASP HB3 H 19.840 -11.355 -2.401 1.00 . A A . 23 ASP HB3 1 1
19 36017 1 1 23 ASP N N 18.084 -12.862 -3.598 1.00 . A A . 23 ASP N 1 1
19 36018 1 1 23 ASP O O 15.980 -11.671 -1.843 1.00 . A A . 23 ASP O 1 1
19 36019 1 1 23 ASP OD1 O 17.877 -9.907 -3.414 1.00 . A A . 23 ASP OD1 1 1
19 36020 1 1 23 ASP OD2 O 17.759 -9.357 -1.290 1.00 . A A . 23 ASP OD2 1 1
19 36021 1 1 24 ILE C C 15.265 -13.721 1.450 1.00 . A A . 24 ILE C 1 1
19 36022 1 1 24 ILE CA C 15.125 -13.617 -0.065 1.00 . A A . 24 ILE CA 1 1
19 36023 1 1 24 ILE CB C 14.294 -14.809 -0.576 1.00 . A A . 24 ILE CB 1 1
19 36024 1 1 24 ILE CD1 C 14.346 -14.075 -3.013 1.00 . A A . 24 ILE CD1 1 1
19 36025 1 1 24 ILE CG1 C 14.690 -15.157 -2.012 1.00 . A A . 24 ILE CG1 1 1
19 36026 1 1 24 ILE CG2 C 12.808 -14.493 -0.492 1.00 . A A . 24 ILE CG2 1 1
19 36027 1 1 24 ILE H H 17.089 -14.263 -0.519 1.00 . A A . 24 ILE H 1 1
19 36028 1 1 24 ILE HA H 14.597 -12.706 -0.306 1.00 . A A . 24 ILE HA 1 1
19 36029 1 1 24 ILE HB H 14.494 -15.657 0.060 1.00 . A A . 24 ILE HB 1 1
19 36030 1 1 24 ILE HD11 H 15.252 -13.707 -3.471 1.00 . A A . 24 ILE HD11 1 1
19 36031 1 1 24 ILE HD12 H 13.696 -14.481 -3.773 1.00 . A A . 24 ILE HD12 1 1
19 36032 1 1 24 ILE HD13 H 13.844 -13.263 -2.506 1.00 . A A . 24 ILE HD13 1 1
19 36033 1 1 24 ILE HG12 H 15.755 -15.321 -2.056 1.00 . A A . 24 ILE HG12 1 1
19 36034 1 1 24 ILE HG13 H 14.178 -16.060 -2.310 1.00 . A A . 24 ILE HG13 1 1
19 36035 1 1 24 ILE HG21 H 12.250 -15.240 -1.037 1.00 . A A . 24 ILE HG21 1 1
19 36036 1 1 24 ILE HG22 H 12.498 -14.497 0.542 1.00 . A A . 24 ILE HG22 1 1
19 36037 1 1 24 ILE HG23 H 12.622 -13.520 -0.921 1.00 . A A . 24 ILE HG23 1 1
19 36038 1 1 24 ILE N N 16.431 -13.563 -0.711 1.00 . A A . 24 ILE N 1 1
19 36039 1 1 24 ILE O O 16.094 -14.466 1.972 1.00 . A A . 24 ILE O 1 1
19 36040 1 1 25 PRO C C 13.918 -14.253 4.232 1.00 . A A . 25 PRO C 1 1
19 36041 1 1 25 PRO CA C 14.442 -12.948 3.640 1.00 . A A . 25 PRO CA 1 1
19 36042 1 1 25 PRO CB C 13.507 -11.788 3.992 1.00 . A A . 25 PRO CB 1 1
19 36043 1 1 25 PRO CD C 13.418 -12.047 1.618 1.00 . A A . 25 PRO CD 1 1
19 36044 1 1 25 PRO CG C 12.599 -11.664 2.819 1.00 . A A . 25 PRO CG 1 1
19 36045 1 1 25 PRO HA H 15.429 -12.748 4.029 1.00 . A A . 25 PRO HA 1 1
19 36046 1 1 25 PRO HB2 H 12.960 -12.025 4.894 1.00 . A A . 25 PRO HB2 1 1
19 36047 1 1 25 PRO HB3 H 14.085 -10.889 4.142 1.00 . A A . 25 PRO HB3 1 1
19 36048 1 1 25 PRO HD2 H 12.804 -12.553 0.888 1.00 . A A . 25 PRO HD2 1 1
19 36049 1 1 25 PRO HD3 H 13.882 -11.174 1.183 1.00 . A A . 25 PRO HD3 1 1
19 36050 1 1 25 PRO HG2 H 11.760 -12.334 2.930 1.00 . A A . 25 PRO HG2 1 1
19 36051 1 1 25 PRO HG3 H 12.255 -10.644 2.727 1.00 . A A . 25 PRO HG3 1 1
19 36052 1 1 25 PRO N N 14.433 -12.958 2.174 1.00 . A A . 25 PRO N 1 1
19 36053 1 1 25 PRO O O 13.443 -15.129 3.508 1.00 . A A . 25 PRO O 1 1
19 36054 1 1 26 THR C C 12.124 -15.393 6.763 1.00 . A A . 26 THR C 1 1
19 36055 1 1 26 THR CA C 13.545 -15.574 6.241 1.00 . A A . 26 THR CA 1 1
19 36056 1 1 26 THR CB C 14.469 -15.938 7.418 1.00 . A A . 26 THR CB 1 1
19 36057 1 1 26 THR CG2 C 14.467 -14.838 8.469 1.00 . A A . 26 THR CG2 1 1
19 36058 1 1 26 THR H H 14.397 -13.644 6.074 1.00 . A A . 26 THR H 1 1
19 36059 1 1 26 THR HA H 13.558 -16.391 5.535 1.00 . A A . 26 THR HA 1 1
19 36060 1 1 26 THR HB H 15.476 -16.055 7.043 1.00 . A A . 26 THR HB 1 1
19 36061 1 1 26 THR HG1 H 13.536 -17.675 7.372 1.00 . A A . 26 THR HG1 1 1
19 36062 1 1 26 THR HG21 H 15.230 -14.112 8.231 1.00 . A A . 26 THR HG21 1 1
19 36063 1 1 26 THR HG22 H 14.666 -15.266 9.440 1.00 . A A . 26 THR HG22 1 1
19 36064 1 1 26 THR HG23 H 13.502 -14.353 8.480 1.00 . A A . 26 THR HG23 1 1
19 36065 1 1 26 THR N N 14.008 -14.376 5.552 1.00 . A A . 26 THR N 1 1
19 36066 1 1 26 THR O O 11.758 -15.942 7.802 1.00 . A A . 26 THR O 1 1
19 36067 1 1 26 THR OG1 O 14.045 -17.171 8.011 1.00 . A A . 26 THR OG1 1 1
19 36068 1 1 27 THR C C 8.970 -15.067 5.483 1.00 . A A . 27 THR C 1 1
19 36069 1 1 27 THR CA C 9.944 -14.366 6.423 1.00 . A A . 27 THR CA 1 1
19 36070 1 1 27 THR CB C 9.631 -12.858 6.436 1.00 . A A . 27 THR CB 1 1
19 36071 1 1 27 THR CG2 C 10.210 -12.195 7.677 1.00 . A A . 27 THR CG2 1 1
19 36072 1 1 27 THR H H 11.675 -14.210 5.215 1.00 . A A . 27 THR H 1 1
19 36073 1 1 27 THR HA H 9.803 -14.750 7.423 1.00 . A A . 27 THR HA 1 1
19 36074 1 1 27 THR HB H 8.559 -12.727 6.443 1.00 . A A . 27 THR HB 1 1
19 36075 1 1 27 THR HG1 H 10.291 -12.898 4.578 1.00 . A A . 27 THR HG1 1 1
19 36076 1 1 27 THR HG21 H 9.620 -11.327 7.930 1.00 . A A . 27 THR HG21 1 1
19 36077 1 1 27 THR HG22 H 11.229 -11.895 7.483 1.00 . A A . 27 THR HG22 1 1
19 36078 1 1 27 THR HG23 H 10.190 -12.895 8.499 1.00 . A A . 27 THR HG23 1 1
19 36079 1 1 27 THR N N 11.325 -14.619 6.034 1.00 . A A . 27 THR N 1 1
19 36080 1 1 27 THR O O 9.227 -15.186 4.286 1.00 . A A . 27 THR O 1 1
19 36081 1 1 27 THR OG1 O 10.169 -12.236 5.263 1.00 . A A . 27 THR OG1 1 1
19 36082 1 1 28 GLU C C 5.609 -15.337 5.045 1.00 . A A . 28 GLU C 1 1
19 36083 1 1 28 GLU CA C 6.839 -16.218 5.242 1.00 . A A . 28 GLU CA 1 1
19 36084 1 1 28 GLU CB C 6.437 -17.530 5.919 1.00 . A A . 28 GLU CB 1 1
19 36085 1 1 28 GLU CD C 8.600 -18.249 7.007 1.00 . A A . 28 GLU CD 1 1
19 36086 1 1 28 GLU CG C 7.552 -18.562 5.957 1.00 . A A . 28 GLU CG 1 1
19 36087 1 1 28 GLU H H 7.704 -15.403 6.994 1.00 . A A . 28 GLU H 1 1
19 36088 1 1 28 GLU HA H 7.267 -16.439 4.276 1.00 . A A . 28 GLU HA 1 1
19 36089 1 1 28 GLU HB2 H 6.134 -17.319 6.934 1.00 . A A . 28 GLU HB2 1 1
19 36090 1 1 28 GLU HB3 H 5.601 -17.955 5.384 1.00 . A A . 28 GLU HB3 1 1
19 36091 1 1 28 GLU HG2 H 7.123 -19.528 6.176 1.00 . A A . 28 GLU HG2 1 1
19 36092 1 1 28 GLU HG3 H 8.031 -18.592 4.990 1.00 . A A . 28 GLU HG3 1 1
19 36093 1 1 28 GLU N N 7.851 -15.528 6.034 1.00 . A A . 28 GLU N 1 1
19 36094 1 1 28 GLU O O 4.602 -15.495 5.734 1.00 . A A . 28 GLU O 1 1
19 36095 1 1 28 GLU OE1 O 8.436 -18.699 8.161 1.00 . A A . 28 GLU OE1 1 1
19 36096 1 1 28 GLU OE2 O 9.584 -17.556 6.676 1.00 . A A . 28 GLU OE2 1 1
19 36097 1 1 29 ASN C C 4.675 -12.983 2.378 1.00 . A A . 29 ASN C 1 1
19 36098 1 1 29 ASN CA C 4.595 -13.500 3.811 1.00 . A A . 29 ASN CA 1 1
19 36099 1 1 29 ASN CB C 4.605 -12.324 4.790 1.00 . A A . 29 ASN CB 1 1
19 36100 1 1 29 ASN CG C 4.473 -12.772 6.233 1.00 . A A . 29 ASN CG 1 1
19 36101 1 1 29 ASN H H 6.529 -14.330 3.583 1.00 . A A . 29 ASN H 1 1
19 36102 1 1 29 ASN HA H 3.674 -14.050 3.933 1.00 . A A . 29 ASN HA 1 1
19 36103 1 1 29 ASN HB2 H 5.535 -11.784 4.685 1.00 . A A . 29 ASN HB2 1 1
19 36104 1 1 29 ASN HB3 H 3.783 -11.664 4.560 1.00 . A A . 29 ASN HB3 1 1
19 36105 1 1 29 ASN HD21 H 6.448 -12.936 6.390 1.00 . A A . 29 ASN HD21 1 1
19 36106 1 1 29 ASN HD22 H 5.547 -13.332 7.809 1.00 . A A . 29 ASN HD22 1 1
19 36107 1 1 29 ASN N N 5.700 -14.408 4.099 1.00 . A A . 29 ASN N 1 1
19 36108 1 1 29 ASN ND2 N 5.604 -13.040 6.876 1.00 . A A . 29 ASN ND2 1 1
19 36109 1 1 29 ASN O O 5.756 -12.905 1.794 1.00 . A A . 29 ASN O 1 1
19 36110 1 1 29 ASN OD1 O 3.367 -12.875 6.763 1.00 . A A . 29 ASN OD1 1 1
19 36111 1 1 30 LEU C C 3.321 -10.603 0.444 1.00 . A A . 30 LEU C 1 1
19 36112 1 1 30 LEU CA C 3.462 -12.122 0.451 1.00 . A A . 30 LEU CA 1 1
19 36113 1 1 30 LEU CB C 2.290 -12.757 -0.299 1.00 . A A . 30 LEU CB 1 1
19 36114 1 1 30 LEU CD1 C 3.542 -13.745 -2.233 1.00 . A A . 30 LEU CD1 1 1
19 36115 1 1 30 LEU CD2 C 3.209 -15.085 -0.148 1.00 . A A . 30 LEU CD2 1 1
19 36116 1 1 30 LEU CG C 2.605 -14.038 -1.072 1.00 . A A . 30 LEU CG 1 1
19 36117 1 1 30 LEU H H 2.694 -12.717 2.332 1.00 . A A . 30 LEU H 1 1
19 36118 1 1 30 LEU HA H 4.383 -12.388 -0.044 1.00 . A A . 30 LEU HA 1 1
19 36119 1 1 30 LEU HB2 H 1.521 -12.987 0.422 1.00 . A A . 30 LEU HB2 1 1
19 36120 1 1 30 LEU HB3 H 1.915 -12.028 -1.003 1.00 . A A . 30 LEU HB3 1 1
19 36121 1 1 30 LEU HD11 H 4.097 -14.636 -2.482 1.00 . A A . 30 LEU HD11 1 1
19 36122 1 1 30 LEU HD12 H 4.229 -12.960 -1.952 1.00 . A A . 30 LEU HD12 1 1
19 36123 1 1 30 LEU HD13 H 2.966 -13.428 -3.090 1.00 . A A . 30 LEU HD13 1 1
19 36124 1 1 30 LEU HD21 H 2.460 -15.822 0.100 1.00 . A A . 30 LEU HD21 1 1
19 36125 1 1 30 LEU HD22 H 3.557 -14.607 0.757 1.00 . A A . 30 LEU HD22 1 1
19 36126 1 1 30 LEU HD23 H 4.039 -15.566 -0.643 1.00 . A A . 30 LEU HD23 1 1
19 36127 1 1 30 LEU HG H 1.687 -14.440 -1.479 1.00 . A A . 30 LEU HG 1 1
19 36128 1 1 30 LEU N N 3.523 -12.632 1.817 1.00 . A A . 30 LEU N 1 1
19 36129 1 1 30 LEU O O 2.889 -10.004 1.429 1.00 . A A . 30 LEU O 1 1
19 36130 1 1 31 TYR C C 2.994 -8.151 -2.155 1.00 . A A . 31 TYR C 1 1
19 36131 1 1 31 TYR CA C 3.603 -8.537 -0.811 1.00 . A A . 31 TYR CA 1 1
19 36132 1 1 31 TYR CB C 4.990 -7.908 -0.667 1.00 . A A . 31 TYR CB 1 1
19 36133 1 1 31 TYR CD1 C 4.886 -7.619 1.839 1.00 . A A . 31 TYR CD1 1 1
19 36134 1 1 31 TYR CD2 C 6.833 -8.626 0.903 1.00 . A A . 31 TYR CD2 1 1
19 36135 1 1 31 TYR CE1 C 5.422 -7.750 3.106 1.00 . A A . 31 TYR CE1 1 1
19 36136 1 1 31 TYR CE2 C 7.376 -8.762 2.166 1.00 . A A . 31 TYR CE2 1 1
19 36137 1 1 31 TYR CG C 5.580 -8.054 0.717 1.00 . A A . 31 TYR CG 1 1
19 36138 1 1 31 TYR CZ C 6.667 -8.322 3.264 1.00 . A A . 31 TYR CZ 1 1
19 36139 1 1 31 TYR H H 4.024 -10.517 -1.426 1.00 . A A . 31 TYR H 1 1
19 36140 1 1 31 TYR HA H 2.966 -8.166 -0.020 1.00 . A A . 31 TYR HA 1 1
19 36141 1 1 31 TYR HB2 H 5.664 -8.377 -1.366 1.00 . A A . 31 TYR HB2 1 1
19 36142 1 1 31 TYR HB3 H 4.924 -6.853 -0.890 1.00 . A A . 31 TYR HB3 1 1
19 36143 1 1 31 TYR HD1 H 3.911 -7.171 1.712 1.00 . A A . 31 TYR HD1 1 1
19 36144 1 1 31 TYR HD2 H 7.386 -8.969 0.040 1.00 . A A . 31 TYR HD2 1 1
19 36145 1 1 31 TYR HE1 H 4.867 -7.406 3.966 1.00 . A A . 31 TYR HE1 1 1
19 36146 1 1 31 TYR HE2 H 8.351 -9.209 2.289 1.00 . A A . 31 TYR HE2 1 1
19 36147 1 1 31 TYR HH H 7.654 -7.642 4.766 1.00 . A A . 31 TYR HH 1 1
19 36148 1 1 31 TYR N N 3.687 -9.986 -0.674 1.00 . A A . 31 TYR N 1 1
19 36149 1 1 31 TYR O O 3.489 -8.546 -3.211 1.00 . A A . 31 TYR O 1 1
19 36150 1 1 31 TYR OH O 7.205 -8.455 4.523 1.00 . A A . 31 TYR OH 1 1
19 36151 1 1 32 PHE C C 1.206 -5.411 -3.405 1.00 . A A . 32 PHE C 1 1
19 36152 1 1 32 PHE CA C 1.237 -6.935 -3.321 1.00 . A A . 32 PHE CA 1 1
19 36153 1 1 32 PHE CB C -0.189 -7.488 -3.363 1.00 . A A . 32 PHE CB 1 1
19 36154 1 1 32 PHE CD1 C -0.095 -9.676 -2.138 1.00 . A A . 32 PHE CD1 1 1
19 36155 1 1 32 PHE CD2 C -0.464 -9.712 -4.493 1.00 . A A . 32 PHE CD2 1 1
19 36156 1 1 32 PHE CE1 C -0.152 -11.057 -2.104 1.00 . A A . 32 PHE CE1 1 1
19 36157 1 1 32 PHE CE2 C -0.522 -11.092 -4.466 1.00 . A A . 32 PHE CE2 1 1
19 36158 1 1 32 PHE CG C -0.251 -8.989 -3.331 1.00 . A A . 32 PHE CG 1 1
19 36159 1 1 32 PHE CZ C -0.364 -11.766 -3.270 1.00 . A A . 32 PHE CZ 1 1
19 36160 1 1 32 PHE H H 1.567 -7.093 -1.236 1.00 . A A . 32 PHE H 1 1
19 36161 1 1 32 PHE HA H 1.788 -7.318 -4.166 1.00 . A A . 32 PHE HA 1 1
19 36162 1 1 32 PHE HB2 H -0.737 -7.116 -2.511 1.00 . A A . 32 PHE HB2 1 1
19 36163 1 1 32 PHE HB3 H -0.670 -7.155 -4.270 1.00 . A A . 32 PHE HB3 1 1
19 36164 1 1 32 PHE HD1 H 0.072 -9.122 -1.225 1.00 . A A . 32 PHE HD1 1 1
19 36165 1 1 32 PHE HD2 H -0.586 -9.187 -5.429 1.00 . A A . 32 PHE HD2 1 1
19 36166 1 1 32 PHE HE1 H -0.028 -11.580 -1.168 1.00 . A A . 32 PHE HE1 1 1
19 36167 1 1 32 PHE HE2 H -0.688 -11.645 -5.379 1.00 . A A . 32 PHE HE2 1 1
19 36168 1 1 32 PHE HZ H -0.409 -12.844 -3.246 1.00 . A A . 32 PHE HZ 1 1
19 36169 1 1 32 PHE N N 1.915 -7.375 -2.108 1.00 . A A . 32 PHE N 1 1
19 36170 1 1 32 PHE O O 1.284 -4.723 -2.388 1.00 . A A . 32 PHE O 1 1
19 36171 1 1 33 GLN C C -0.056 -3.080 -5.820 1.00 . A A . 33 GLN C 1 1
19 36172 1 1 33 GLN CA C 1.051 -3.452 -4.840 1.00 . A A . 33 GLN CA 1 1
19 36173 1 1 33 GLN CB C 2.400 -2.956 -5.363 1.00 . A A . 33 GLN CB 1 1
19 36174 1 1 33 GLN CD C 2.212 -2.581 -7.855 1.00 . A A . 33 GLN CD 1 1
19 36175 1 1 33 GLN CG C 2.742 -3.475 -6.751 1.00 . A A . 33 GLN CG 1 1
19 36176 1 1 33 GLN H H 1.033 -5.495 -5.395 1.00 . A A . 33 GLN H 1 1
19 36177 1 1 33 GLN HA H 0.849 -2.980 -3.890 1.00 . A A . 33 GLN HA 1 1
19 36178 1 1 33 GLN HB2 H 2.384 -1.877 -5.400 1.00 . A A . 33 GLN HB2 1 1
19 36179 1 1 33 GLN HB3 H 3.176 -3.274 -4.683 1.00 . A A . 33 GLN HB3 1 1
19 36180 1 1 33 GLN HE21 H 3.340 -1.076 -7.212 1.00 . A A . 33 GLN HE21 1 1
19 36181 1 1 33 GLN HE22 H 2.359 -0.742 -8.594 1.00 . A A . 33 GLN HE22 1 1
19 36182 1 1 33 GLN HG2 H 3.817 -3.536 -6.844 1.00 . A A . 33 GLN HG2 1 1
19 36183 1 1 33 GLN HG3 H 2.315 -4.460 -6.868 1.00 . A A . 33 GLN HG3 1 1
19 36184 1 1 33 GLN N N 1.091 -4.894 -4.623 1.00 . A A . 33 GLN N 1 1
19 36185 1 1 33 GLN NE2 N 2.684 -1.341 -7.890 1.00 . A A . 33 GLN NE2 1 1
19 36186 1 1 33 GLN O O -0.135 -3.624 -6.920 1.00 . A A . 33 GLN O 1 1
19 36187 1 1 33 GLN OE1 O 1.388 -3.002 -8.667 1.00 . A A . 33 GLN OE1 1 1
19 36188 1 1 34 GLY C C -3.084 -0.981 -5.499 1.00 . A A . 34 GLY C 1 1
19 36189 1 1 34 GLY CA C -2.004 -1.718 -6.266 1.00 . A A . 34 GLY CA 1 1
19 36190 1 1 34 GLY H H -0.800 -1.747 -4.524 1.00 . A A . 34 GLY H 1 1
19 36191 1 1 34 GLY HA2 H -1.612 -1.066 -7.032 1.00 . A A . 34 GLY HA2 1 1
19 36192 1 1 34 GLY HA3 H -2.441 -2.587 -6.735 1.00 . A A . 34 GLY HA3 1 1
19 36193 1 1 34 GLY N N -0.912 -2.147 -5.412 1.00 . A A . 34 GLY N 1 1
19 36194 1 1 34 GLY O O -4.255 -1.358 -5.546 1.00 . A A . 34 GLY O 1 1
19 36195 1 1 35 SER C C -4.658 1.539 -4.908 1.00 . A A . 35 SER C 1 1
19 36196 1 1 35 SER CA C -3.634 0.860 -4.004 1.00 . A A . 35 SER CA 1 1
19 36197 1 1 35 SER CB C -2.889 1.911 -3.179 1.00 . A A . 35 SER CB 1 1
19 36198 1 1 35 SER H H -1.743 0.323 -4.792 1.00 . A A . 35 SER H 1 1
19 36199 1 1 35 SER HA H -4.150 0.189 -3.335 1.00 . A A . 35 SER HA 1 1
19 36200 1 1 35 SER HB2 H -3.570 2.358 -2.470 1.00 . A A . 35 SER HB2 1 1
19 36201 1 1 35 SER HB3 H -2.076 1.438 -2.648 1.00 . A A . 35 SER HB3 1 1
19 36202 1 1 35 SER HG H -3.069 3.324 -4.524 1.00 . A A . 35 SER HG 1 1
19 36203 1 1 35 SER N N -2.691 0.072 -4.789 1.00 . A A . 35 SER N 1 1
19 36204 1 1 35 SER O O -4.402 1.775 -6.088 1.00 . A A . 35 SER O 1 1
19 36205 1 1 35 SER OG O -2.360 2.931 -4.009 1.00 . A A . 35 SER OG 1 1
19 36206 1 1 36 SER C C -6.998 3.974 -4.723 1.00 . A A . 36 SER C 1 1
19 36207 1 1 36 SER CA C -6.887 2.499 -5.098 1.00 . A A . 36 SER CA 1 1
19 36208 1 1 36 SER CB C -8.222 1.795 -4.843 1.00 . A A . 36 SER CB 1 1
19 36209 1 1 36 SER H H -5.965 1.637 -3.398 1.00 . A A . 36 SER H 1 1
19 36210 1 1 36 SER HA H -6.644 2.423 -6.147 1.00 . A A . 36 SER HA 1 1
19 36211 1 1 36 SER HB2 H -8.083 0.727 -4.921 1.00 . A A . 36 SER HB2 1 1
19 36212 1 1 36 SER HB3 H -8.572 2.041 -3.852 1.00 . A A . 36 SER HB3 1 1
19 36213 1 1 36 SER HG H -9.223 3.156 -5.834 1.00 . A A . 36 SER HG 1 1
19 36214 1 1 36 SER N N -5.821 1.850 -4.343 1.00 . A A . 36 SER N 1 1
19 36215 1 1 36 SER O O -8.093 4.532 -4.673 1.00 . A A . 36 SER O 1 1
19 36216 1 1 36 SER OG O -9.199 2.197 -5.787 1.00 . A A . 36 SER OG 1 1
19 36217 1 1 37 GLY C C -5.422 6.223 -2.655 1.00 . A A . 37 GLY C 1 1
19 36218 1 1 37 GLY CA C -5.844 6.003 -4.094 1.00 . A A . 37 GLY CA 1 1
19 36219 1 1 37 GLY H H -5.011 4.103 -4.517 1.00 . A A . 37 GLY H 1 1
19 36220 1 1 37 GLY HA2 H -5.160 6.528 -4.743 1.00 . A A . 37 GLY HA2 1 1
19 36221 1 1 37 GLY HA3 H -6.836 6.407 -4.232 1.00 . A A . 37 GLY HA3 1 1
19 36222 1 1 37 GLY N N -5.855 4.599 -4.461 1.00 . A A . 37 GLY N 1 1
19 36223 1 1 37 GLY O O -4.283 6.602 -2.386 1.00 . A A . 37 GLY O 1 1
19 36224 1 1 38 SER C C -6.037 4.823 0.416 1.00 . A A . 38 SER C 1 1
19 36225 1 1 38 SER CA C -6.064 6.167 -0.307 1.00 . A A . 38 SER CA 1 1
19 36226 1 1 38 SER CB C -7.113 7.080 0.330 1.00 . A A . 38 SER CB 1 1
19 36227 1 1 38 SER H H -7.235 5.686 -2.004 1.00 . A A . 38 SER H 1 1
19 36228 1 1 38 SER HA H -5.093 6.630 -0.217 1.00 . A A . 38 SER HA 1 1
19 36229 1 1 38 SER HB2 H -7.311 7.911 -0.330 1.00 . A A . 38 SER HB2 1 1
19 36230 1 1 38 SER HB3 H -8.024 6.521 0.489 1.00 . A A . 38 SER HB3 1 1
19 36231 1 1 38 SER HG H -5.706 7.676 1.556 1.00 . A A . 38 SER HG 1 1
19 36232 1 1 38 SER N N -6.344 5.987 -1.727 1.00 . A A . 38 SER N 1 1
19 36233 1 1 38 SER O O -6.299 3.779 -0.181 1.00 . A A . 38 SER O 1 1
19 36234 1 1 38 SER OG O -6.662 7.584 1.575 1.00 . A A . 38 SER OG 1 1
19 36235 1 1 39 SER C C -7.051 3.138 2.845 1.00 . A A . 39 SER C 1 1
19 36236 1 1 39 SER CA C -5.652 3.645 2.511 1.00 . A A . 39 SER CA 1 1
19 36237 1 1 39 SER CB C -4.870 3.904 3.800 1.00 . A A . 39 SER CB 1 1
19 36238 1 1 39 SER H H -5.519 5.723 2.125 1.00 . A A . 39 SER H 1 1
19 36239 1 1 39 SER HA H -5.137 2.892 1.933 1.00 . A A . 39 SER HA 1 1
19 36240 1 1 39 SER HB2 H -4.690 2.967 4.304 1.00 . A A . 39 SER HB2 1 1
19 36241 1 1 39 SER HB3 H -3.925 4.370 3.557 1.00 . A A . 39 SER HB3 1 1
19 36242 1 1 39 SER HG H -5.462 5.672 4.401 1.00 . A A . 39 SER HG 1 1
19 36243 1 1 39 SER N N -5.717 4.859 1.706 1.00 . A A . 39 SER N 1 1
19 36244 1 1 39 SER O O -7.301 1.934 2.859 1.00 . A A . 39 SER O 1 1
19 36245 1 1 39 SER OG O -5.590 4.760 4.670 1.00 . A A . 39 SER OG 1 1
19 36246 1 1 40 GLY C C -10.010 2.942 2.322 1.00 . A A . 40 GLY C 1 1
19 36247 1 1 40 GLY CA C -9.326 3.698 3.444 1.00 . A A . 40 GLY CA 1 1
19 36248 1 1 40 GLY H H -7.707 5.015 3.086 1.00 . A A . 40 GLY H 1 1
19 36249 1 1 40 GLY HA2 H -9.315 3.077 4.327 1.00 . A A . 40 GLY HA2 1 1
19 36250 1 1 40 GLY HA3 H -9.890 4.595 3.654 1.00 . A A . 40 GLY HA3 1 1
19 36251 1 1 40 GLY N N -7.963 4.069 3.113 1.00 . A A . 40 GLY N 1 1
19 36252 1 1 40 GLY O O -10.290 1.750 2.447 1.00 . A A . 40 GLY O 1 1
19 36253 1 1 41 ASP C C -10.490 1.576 -0.100 1.00 . A A . 41 ASP C 1 1
19 36254 1 1 41 ASP CA C -10.937 3.024 0.073 1.00 . A A . 41 ASP CA 1 1
19 36255 1 1 41 ASP CB C -10.635 3.820 -1.198 1.00 . A A . 41 ASP CB 1 1
19 36256 1 1 41 ASP CG C -10.989 5.287 -1.060 1.00 . A A . 41 ASP CG 1 1
19 36257 1 1 41 ASP H H -10.033 4.585 1.182 1.00 . A A . 41 ASP H 1 1
19 36258 1 1 41 ASP HA H -12.002 3.040 0.252 1.00 . A A . 41 ASP HA 1 1
19 36259 1 1 41 ASP HB2 H -9.581 3.742 -1.421 1.00 . A A . 41 ASP HB2 1 1
19 36260 1 1 41 ASP HB3 H -11.204 3.406 -2.017 1.00 . A A . 41 ASP HB3 1 1
19 36261 1 1 41 ASP N N -10.281 3.637 1.222 1.00 . A A . 41 ASP N 1 1
19 36262 1 1 41 ASP O O -11.311 0.684 -0.310 1.00 . A A . 41 ASP O 1 1
19 36263 1 1 41 ASP OD1 O -10.447 5.946 -0.147 1.00 . A A . 41 ASP OD1 1 1
19 36264 1 1 41 ASP OD2 O -11.807 5.778 -1.865 1.00 . A A . 41 ASP OD2 1 1
19 36265 1 1 42 MET C C -9.406 -0.996 0.684 1.00 . A A . 42 MET C 1 1
19 36266 1 1 42 MET CA C -8.627 0.011 -0.157 1.00 . A A . 42 MET CA 1 1
19 36267 1 1 42 MET CB C -7.152 0.000 0.251 1.00 . A A . 42 MET CB 1 1
19 36268 1 1 42 MET CE C -5.367 -2.060 -1.884 1.00 . A A . 42 MET CE 1 1
19 36269 1 1 42 MET CG C -6.208 0.382 -0.878 1.00 . A A . 42 MET CG 1 1
19 36270 1 1 42 MET H H -8.578 2.103 0.159 1.00 . A A . 42 MET H 1 1
19 36271 1 1 42 MET HA H -8.706 -0.268 -1.196 1.00 . A A . 42 MET HA 1 1
19 36272 1 1 42 MET HB2 H -7.010 0.698 1.062 1.00 . A A . 42 MET HB2 1 1
19 36273 1 1 42 MET HB3 H -6.892 -0.991 0.589 1.00 . A A . 42 MET HB3 1 1
19 36274 1 1 42 MET HE1 H -4.852 -1.844 -0.959 1.00 . A A . 42 MET HE1 1 1
19 36275 1 1 42 MET HE2 H -5.981 -2.939 -1.757 1.00 . A A . 42 MET HE2 1 1
19 36276 1 1 42 MET HE3 H -4.643 -2.236 -2.666 1.00 . A A . 42 MET HE3 1 1
19 36277 1 1 42 MET HG2 H -6.403 1.405 -1.163 1.00 . A A . 42 MET HG2 1 1
19 36278 1 1 42 MET HG3 H -5.192 0.297 -0.522 1.00 . A A . 42 MET HG3 1 1
19 36279 1 1 42 MET N N -9.183 1.351 -0.010 1.00 . A A . 42 MET N 1 1
19 36280 1 1 42 MET O O -9.870 -2.016 0.175 1.00 . A A . 42 MET O 1 1
19 36281 1 1 42 MET SD S -6.402 -0.668 -2.331 1.00 . A A . 42 MET SD 1 1
19 36282 1 1 43 MET C C -11.604 -2.007 2.281 1.00 . A A . 43 MET C 1 1
19 36283 1 1 43 MET CA C -10.269 -1.582 2.883 1.00 . A A . 43 MET CA 1 1
19 36284 1 1 43 MET CB C -10.501 -0.884 4.225 1.00 . A A . 43 MET CB 1 1
19 36285 1 1 43 MET CE C -9.625 -1.500 7.445 1.00 . A A . 43 MET CE 1 1
19 36286 1 1 43 MET CG C -9.217 -0.450 4.913 1.00 . A A . 43 MET CG 1 1
19 36287 1 1 43 MET H H -9.153 0.126 2.320 1.00 . A A . 43 MET H 1 1
19 36288 1 1 43 MET HA H -9.664 -2.461 3.045 1.00 . A A . 43 MET HA 1 1
19 36289 1 1 43 MET HB2 H -11.110 -0.008 4.061 1.00 . A A . 43 MET HB2 1 1
19 36290 1 1 43 MET HB3 H -11.026 -1.560 4.883 1.00 . A A . 43 MET HB3 1 1
19 36291 1 1 43 MET HE1 H -9.125 -2.258 6.861 1.00 . A A . 43 MET HE1 1 1
19 36292 1 1 43 MET HE2 H -9.166 -1.436 8.420 1.00 . A A . 43 MET HE2 1 1
19 36293 1 1 43 MET HE3 H -10.668 -1.759 7.554 1.00 . A A . 43 MET HE3 1 1
19 36294 1 1 43 MET HG2 H -8.527 -1.280 4.916 1.00 . A A . 43 MET HG2 1 1
19 36295 1 1 43 MET HG3 H -8.788 0.371 4.358 1.00 . A A . 43 MET HG3 1 1
19 36296 1 1 43 MET N N -9.545 -0.702 1.973 1.00 . A A . 43 MET N 1 1
19 36297 1 1 43 MET O O -12.021 -3.157 2.421 1.00 . A A . 43 MET O 1 1
19 36298 1 1 43 MET SD S -9.488 0.081 6.615 1.00 . A A . 43 MET SD 1 1
19 36299 1 1 44 ARG C C -13.394 -2.279 -0.213 1.00 . A A . 44 ARG C 1 1
19 36300 1 1 44 ARG CA C -13.560 -1.352 0.988 1.00 . A A . 44 ARG CA 1 1
19 36301 1 1 44 ARG CB C -14.232 -0.049 0.552 1.00 . A A . 44 ARG CB 1 1
19 36302 1 1 44 ARG CD C -13.903 1.706 2.321 1.00 . A A . 44 ARG CD 1 1
19 36303 1 1 44 ARG CG C -14.875 0.717 1.696 1.00 . A A . 44 ARG CG 1 1
19 36304 1 1 44 ARG CZ C -13.602 4.145 2.254 1.00 . A A . 44 ARG CZ 1 1
19 36305 1 1 44 ARG H H -11.887 -0.175 1.533 1.00 . A A . 44 ARG H 1 1
19 36306 1 1 44 ARG HA H -14.183 -1.841 1.722 1.00 . A A . 44 ARG HA 1 1
19 36307 1 1 44 ARG HB2 H -13.491 0.589 0.093 1.00 . A A . 44 ARG HB2 1 1
19 36308 1 1 44 ARG HB3 H -14.997 -0.278 -0.174 1.00 . A A . 44 ARG HB3 1 1
19 36309 1 1 44 ARG HD2 H -14.159 1.833 3.362 1.00 . A A . 44 ARG HD2 1 1
19 36310 1 1 44 ARG HD3 H -12.903 1.305 2.243 1.00 . A A . 44 ARG HD3 1 1
19 36311 1 1 44 ARG HE H -14.244 3.033 0.727 1.00 . A A . 44 ARG HE 1 1
19 36312 1 1 44 ARG HG2 H -15.729 1.260 1.319 1.00 . A A . 44 ARG HG2 1 1
19 36313 1 1 44 ARG HG3 H -15.196 0.015 2.451 1.00 . A A . 44 ARG HG3 1 1
19 36314 1 1 44 ARG HH11 H -13.143 3.280 4.021 1.00 . A A . 44 ARG HH11 1 1
19 36315 1 1 44 ARG HH12 H -12.935 4.999 3.960 1.00 . A A . 44 ARG HH12 1 1
19 36316 1 1 44 ARG HH21 H -13.975 5.296 0.635 1.00 . A A . 44 ARG HH21 1 1
19 36317 1 1 44 ARG HH22 H -13.410 6.145 2.034 1.00 . A A . 44 ARG HH22 1 1
19 36318 1 1 44 ARG N N -12.271 -1.073 1.610 1.00 . A A . 44 ARG N 1 1
19 36319 1 1 44 ARG NE N -13.945 3.007 1.660 1.00 . A A . 44 ARG NE 1 1
19 36320 1 1 44 ARG NH1 N -13.194 4.141 3.515 1.00 . A A . 44 ARG NH1 1 1
19 36321 1 1 44 ARG NH2 N -13.667 5.289 1.586 1.00 . A A . 44 ARG NH2 1 1
19 36322 1 1 44 ARG O O -14.140 -3.245 -0.370 1.00 . A A . 44 ARG O 1 1
19 36323 1 1 45 GLU C C -11.771 -4.208 -1.861 1.00 . A A . 45 GLU C 1 1
19 36324 1 1 45 GLU CA C -12.152 -2.781 -2.244 1.00 . A A . 45 GLU CA 1 1
19 36325 1 1 45 GLU CB C -11.036 -2.150 -3.080 1.00 . A A . 45 GLU CB 1 1
19 36326 1 1 45 GLU CD C -10.038 -1.808 -5.375 1.00 . A A . 45 GLU CD 1 1
19 36327 1 1 45 GLU CG C -11.104 -2.509 -4.555 1.00 . A A . 45 GLU CG 1 1
19 36328 1 1 45 GLU H H -11.852 -1.192 -0.877 1.00 . A A . 45 GLU H 1 1
19 36329 1 1 45 GLU HA H -13.057 -2.809 -2.832 1.00 . A A . 45 GLU HA 1 1
19 36330 1 1 45 GLU HB2 H -11.097 -1.076 -2.988 1.00 . A A . 45 GLU HB2 1 1
19 36331 1 1 45 GLU HB3 H -10.083 -2.482 -2.694 1.00 . A A . 45 GLU HB3 1 1
19 36332 1 1 45 GLU HG2 H -10.973 -3.575 -4.660 1.00 . A A . 45 GLU HG2 1 1
19 36333 1 1 45 GLU HG3 H -12.074 -2.227 -4.937 1.00 . A A . 45 GLU HG3 1 1
19 36334 1 1 45 GLU N N -12.413 -1.976 -1.057 1.00 . A A . 45 GLU N 1 1
19 36335 1 1 45 GLU O O -12.445 -5.165 -2.242 1.00 . A A . 45 GLU O 1 1
19 36336 1 1 45 GLU OE1 O -9.010 -1.404 -4.792 1.00 . A A . 45 GLU OE1 1 1
19 36337 1 1 45 GLU OE2 O -10.232 -1.664 -6.601 1.00 . A A . 45 GLU OE2 1 1
19 36338 1 1 46 ILE C C -11.375 -6.530 -0.219 1.00 . A A . 46 ILE C 1 1
19 36339 1 1 46 ILE CA C -10.214 -5.650 -0.670 1.00 . A A . 46 ILE CA 1 1
19 36340 1 1 46 ILE CB C -9.199 -5.529 0.482 1.00 . A A . 46 ILE CB 1 1
19 36341 1 1 46 ILE CD1 C -7.271 -4.029 1.197 1.00 . A A . 46 ILE CD1 1 1
19 36342 1 1 46 ILE CG1 C -7.998 -4.687 0.045 1.00 . A A . 46 ILE CG1 1 1
19 36343 1 1 46 ILE CG2 C -8.748 -6.908 0.938 1.00 . A A . 46 ILE CG2 1 1
19 36344 1 1 46 ILE H H -10.190 -3.540 -0.834 1.00 . A A . 46 ILE H 1 1
19 36345 1 1 46 ILE HA H -9.723 -6.123 -1.508 1.00 . A A . 46 ILE HA 1 1
19 36346 1 1 46 ILE HB H -9.688 -5.043 1.313 1.00 . A A . 46 ILE HB 1 1
19 36347 1 1 46 ILE HD11 H -6.206 -4.069 1.021 1.00 . A A . 46 ILE HD11 1 1
19 36348 1 1 46 ILE HD12 H -7.585 -3.000 1.281 1.00 . A A . 46 ILE HD12 1 1
19 36349 1 1 46 ILE HD13 H -7.503 -4.552 2.114 1.00 . A A . 46 ILE HD13 1 1
19 36350 1 1 46 ILE HG12 H -7.294 -5.318 -0.474 1.00 . A A . 46 ILE HG12 1 1
19 36351 1 1 46 ILE HG13 H -8.338 -3.908 -0.622 1.00 . A A . 46 ILE HG13 1 1
19 36352 1 1 46 ILE HG21 H -9.557 -7.396 1.463 1.00 . A A . 46 ILE HG21 1 1
19 36353 1 1 46 ILE HG22 H -8.471 -7.498 0.078 1.00 . A A . 46 ILE HG22 1 1
19 36354 1 1 46 ILE HG23 H -7.899 -6.810 1.597 1.00 . A A . 46 ILE HG23 1 1
19 36355 1 1 46 ILE N N -10.685 -4.341 -1.105 1.00 . A A . 46 ILE N 1 1
19 36356 1 1 46 ILE O O -11.575 -7.627 -0.741 1.00 . A A . 46 ILE O 1 1
19 36357 1 1 47 ARG C C -14.235 -7.172 0.149 1.00 . A A . 47 ARG C 1 1
19 36358 1 1 47 ARG CA C -13.281 -6.781 1.274 1.00 . A A . 47 ARG CA 1 1
19 36359 1 1 47 ARG CB C -14.023 -5.948 2.320 1.00 . A A . 47 ARG CB 1 1
19 36360 1 1 47 ARG CD C -14.081 -5.029 4.658 1.00 . A A . 47 ARG CD 1 1
19 36361 1 1 47 ARG CG C -13.282 -5.829 3.642 1.00 . A A . 47 ARG CG 1 1
19 36362 1 1 47 ARG CZ C -14.368 -2.645 5.186 1.00 . A A . 47 ARG CZ 1 1
19 36363 1 1 47 ARG H H -11.929 -5.160 1.128 1.00 . A A . 47 ARG H 1 1
19 36364 1 1 47 ARG HA H -12.908 -7.680 1.741 1.00 . A A . 47 ARG HA 1 1
19 36365 1 1 47 ARG HB2 H -14.176 -4.953 1.928 1.00 . A A . 47 ARG HB2 1 1
19 36366 1 1 47 ARG HB3 H -14.983 -6.403 2.510 1.00 . A A . 47 ARG HB3 1 1
19 36367 1 1 47 ARG HD2 H -15.081 -5.433 4.709 1.00 . A A . 47 ARG HD2 1 1
19 36368 1 1 47 ARG HD3 H -13.606 -5.123 5.623 1.00 . A A . 47 ARG HD3 1 1
19 36369 1 1 47 ARG HE H -14.051 -3.378 3.359 1.00 . A A . 47 ARG HE 1 1
19 36370 1 1 47 ARG HG2 H -13.108 -6.820 4.036 1.00 . A A . 47 ARG HG2 1 1
19 36371 1 1 47 ARG HG3 H -12.337 -5.336 3.470 1.00 . A A . 47 ARG HG3 1 1
19 36372 1 1 47 ARG HH11 H -14.474 -3.887 6.776 1.00 . A A . 47 ARG HH11 1 1
19 36373 1 1 47 ARG HH12 H -14.674 -2.204 7.135 1.00 . A A . 47 ARG HH12 1 1
19 36374 1 1 47 ARG HH21 H -14.313 -1.159 3.818 1.00 . A A . 47 ARG HH21 1 1
19 36375 1 1 47 ARG HH22 H -14.583 -0.653 5.451 1.00 . A A . 47 ARG HH22 1 1
19 36376 1 1 47 ARG N N -12.139 -6.040 0.752 1.00 . A A . 47 ARG N 1 1
19 36377 1 1 47 ARG NE N -14.159 -3.615 4.303 1.00 . A A . 47 ARG NE 1 1
19 36378 1 1 47 ARG NH1 N -14.518 -2.936 6.471 1.00 . A A . 47 ARG NH1 1 1
19 36379 1 1 47 ARG NH2 N -14.426 -1.382 4.785 1.00 . A A . 47 ARG NH2 1 1
19 36380 1 1 47 ARG O O -14.734 -8.297 0.105 1.00 . A A . 47 ARG O 1 1
19 36381 1 1 48 LYS C C -15.071 -7.820 -2.543 1.00 . A A . 48 LYS C 1 1
19 36382 1 1 48 LYS CA C -15.379 -6.479 -1.886 1.00 . A A . 48 LYS CA 1 1
19 36383 1 1 48 LYS CB C -15.255 -5.354 -2.915 1.00 . A A . 48 LYS CB 1 1
19 36384 1 1 48 LYS CD C -15.987 -4.477 -5.153 1.00 . A A . 48 LYS CD 1 1
19 36385 1 1 48 LYS CE C -14.898 -5.079 -6.028 1.00 . A A . 48 LYS CE 1 1
19 36386 1 1 48 LYS CG C -16.331 -5.388 -3.986 1.00 . A A . 48 LYS CG 1 1
19 36387 1 1 48 LYS H H -14.058 -5.357 -0.671 1.00 . A A . 48 LYS H 1 1
19 36388 1 1 48 LYS HA H -16.390 -6.501 -1.508 1.00 . A A . 48 LYS HA 1 1
19 36389 1 1 48 LYS HB2 H -15.316 -4.405 -2.403 1.00 . A A . 48 LYS HB2 1 1
19 36390 1 1 48 LYS HB3 H -14.292 -5.430 -3.400 1.00 . A A . 48 LYS HB3 1 1
19 36391 1 1 48 LYS HD2 H -16.871 -4.324 -5.753 1.00 . A A . 48 LYS HD2 1 1
19 36392 1 1 48 LYS HD3 H -15.642 -3.528 -4.767 1.00 . A A . 48 LYS HD3 1 1
19 36393 1 1 48 LYS HE2 H -13.971 -5.084 -5.474 1.00 . A A . 48 LYS HE2 1 1
19 36394 1 1 48 LYS HE3 H -15.174 -6.093 -6.276 1.00 . A A . 48 LYS HE3 1 1
19 36395 1 1 48 LYS HG2 H -16.432 -6.399 -4.351 1.00 . A A . 48 LYS HG2 1 1
19 36396 1 1 48 LYS HG3 H -17.267 -5.065 -3.553 1.00 . A A . 48 LYS HG3 1 1
19 36397 1 1 48 LYS HZ1 H -14.315 -4.923 -8.027 1.00 . A A . 48 LYS HZ1 1 1
19 36398 1 1 48 LYS HZ2 H -14.050 -3.517 -7.125 1.00 . A A . 48 LYS HZ2 1 1
19 36399 1 1 48 LYS HZ3 H -15.617 -3.925 -7.613 1.00 . A A . 48 LYS HZ3 1 1
19 36400 1 1 48 LYS N N -14.486 -6.235 -0.760 1.00 . A A . 48 LYS N 1 1
19 36401 1 1 48 LYS NZ N -14.707 -4.307 -7.286 1.00 . A A . 48 LYS NZ 1 1
19 36402 1 1 48 LYS O O -15.953 -8.665 -2.696 1.00 . A A . 48 LYS O 1 1
19 36403 1 1 49 VAL C C -13.713 -10.457 -2.696 1.00 . A A . 49 VAL C 1 1
19 36404 1 1 49 VAL CA C -13.388 -9.250 -3.568 1.00 . A A . 49 VAL CA 1 1
19 36405 1 1 49 VAL CB C -11.877 -9.238 -3.868 1.00 . A A . 49 VAL CB 1 1
19 36406 1 1 49 VAL CG1 C -11.501 -10.410 -4.761 1.00 . A A . 49 VAL CG1 1 1
19 36407 1 1 49 VAL CG2 C -11.472 -7.918 -4.506 1.00 . A A . 49 VAL CG2 1 1
19 36408 1 1 49 VAL H H -13.155 -7.299 -2.781 1.00 . A A . 49 VAL H 1 1
19 36409 1 1 49 VAL HA H -13.919 -9.342 -4.505 1.00 . A A . 49 VAL HA 1 1
19 36410 1 1 49 VAL HB H -11.345 -9.341 -2.934 1.00 . A A . 49 VAL HB 1 1
19 36411 1 1 49 VAL HG11 H -11.392 -11.300 -4.160 1.00 . A A . 49 VAL HG11 1 1
19 36412 1 1 49 VAL HG12 H -12.275 -10.564 -5.499 1.00 . A A . 49 VAL HG12 1 1
19 36413 1 1 49 VAL HG13 H -10.566 -10.197 -5.259 1.00 . A A . 49 VAL HG13 1 1
19 36414 1 1 49 VAL HG21 H -10.450 -7.984 -4.849 1.00 . A A . 49 VAL HG21 1 1
19 36415 1 1 49 VAL HG22 H -12.120 -7.709 -5.345 1.00 . A A . 49 VAL HG22 1 1
19 36416 1 1 49 VAL HG23 H -11.557 -7.125 -3.779 1.00 . A A . 49 VAL HG23 1 1
19 36417 1 1 49 VAL N N -13.813 -8.010 -2.930 1.00 . A A . 49 VAL N 1 1
19 36418 1 1 49 VAL O O -14.272 -11.447 -3.170 1.00 . A A . 49 VAL O 1 1
19 36419 1 1 50 LEU C C -15.054 -11.946 -0.590 1.00 . A A . 50 LEU C 1 1
19 36420 1 1 50 LEU CA C -13.614 -11.454 -0.477 1.00 . A A . 50 LEU CA 1 1
19 36421 1 1 50 LEU CB C -13.332 -10.992 0.953 1.00 . A A . 50 LEU CB 1 1
19 36422 1 1 50 LEU CD1 C -11.875 -9.809 2.616 1.00 . A A . 50 LEU CD1 1 1
19 36423 1 1 50 LEU CD2 C -10.842 -11.276 0.873 1.00 . A A . 50 LEU CD2 1 1
19 36424 1 1 50 LEU CG C -11.980 -10.315 1.185 1.00 . A A . 50 LEU CG 1 1
19 36425 1 1 50 LEU H H -12.918 -9.555 -1.099 1.00 . A A . 50 LEU H 1 1
19 36426 1 1 50 LEU HA H -12.948 -12.268 -0.722 1.00 . A A . 50 LEU HA 1 1
19 36427 1 1 50 LEU HB2 H -14.104 -10.292 1.233 1.00 . A A . 50 LEU HB2 1 1
19 36428 1 1 50 LEU HB3 H -13.384 -11.859 1.596 1.00 . A A . 50 LEU HB3 1 1
19 36429 1 1 50 LEU HD11 H -11.681 -10.639 3.278 1.00 . A A . 50 LEU HD11 1 1
19 36430 1 1 50 LEU HD12 H -12.802 -9.332 2.898 1.00 . A A . 50 LEU HD12 1 1
19 36431 1 1 50 LEU HD13 H -11.068 -9.095 2.686 1.00 . A A . 50 LEU HD13 1 1
19 36432 1 1 50 LEU HD21 H -10.723 -11.970 1.691 1.00 . A A . 50 LEU HD21 1 1
19 36433 1 1 50 LEU HD22 H -9.927 -10.718 0.738 1.00 . A A . 50 LEU HD22 1 1
19 36434 1 1 50 LEU HD23 H -11.069 -11.820 -0.032 1.00 . A A . 50 LEU HD23 1 1
19 36435 1 1 50 LEU HG H -11.892 -9.464 0.524 1.00 . A A . 50 LEU HG 1 1
19 36436 1 1 50 LEU N N -13.360 -10.369 -1.418 1.00 . A A . 50 LEU N 1 1
19 36437 1 1 50 LEU O O -15.300 -13.101 -0.935 1.00 . A A . 50 LEU O 1 1
19 36438 1 1 51 GLY C C -17.732 -12.214 -1.625 1.00 . A A . 51 GLY C 1 1
19 36439 1 1 51 GLY CA C -17.405 -11.423 -0.374 1.00 . A A . 51 GLY CA 1 1
19 36440 1 1 51 GLY H H -15.746 -10.153 -0.029 1.00 . A A . 51 GLY H 1 1
19 36441 1 1 51 GLY HA2 H -17.659 -12.016 0.491 1.00 . A A . 51 GLY HA2 1 1
19 36442 1 1 51 GLY HA3 H -17.998 -10.520 -0.368 1.00 . A A . 51 GLY HA3 1 1
19 36443 1 1 51 GLY N N -16.001 -11.060 -0.298 1.00 . A A . 51 GLY N 1 1
19 36444 1 1 51 GLY O O -18.498 -13.175 -1.577 1.00 . A A . 51 GLY O 1 1
19 36445 1 1 52 ALA C C -16.936 -13.941 -3.954 1.00 . A A . 52 ALA C 1 1
19 36446 1 1 52 ALA CA C -17.384 -12.485 -4.018 1.00 . A A . 52 ALA CA 1 1
19 36447 1 1 52 ALA CB C -16.665 -11.759 -5.145 1.00 . A A . 52 ALA CB 1 1
19 36448 1 1 52 ALA H H -16.549 -11.035 -2.724 1.00 . A A . 52 ALA H 1 1
19 36449 1 1 52 ALA HA H -18.445 -12.454 -4.223 1.00 . A A . 52 ALA HA 1 1
19 36450 1 1 52 ALA HB1 H -15.932 -11.083 -4.727 1.00 . A A . 52 ALA HB1 1 1
19 36451 1 1 52 ALA HB2 H -16.170 -12.479 -5.779 1.00 . A A . 52 ALA HB2 1 1
19 36452 1 1 52 ALA HB3 H -17.381 -11.198 -5.727 1.00 . A A . 52 ALA HB3 1 1
19 36453 1 1 52 ALA N N -17.150 -11.808 -2.749 1.00 . A A . 52 ALA N 1 1
19 36454 1 1 52 ALA O O -17.606 -14.831 -4.476 1.00 . A A . 52 ALA O 1 1
19 36455 1 1 53 ASN C C -15.642 -16.137 -1.834 1.00 . A A . 53 ASN C 1 1
19 36456 1 1 53 ASN CA C -15.258 -15.526 -3.179 1.00 . A A . 53 ASN CA 1 1
19 36457 1 1 53 ASN CB C -13.736 -15.506 -3.326 1.00 . A A . 53 ASN CB 1 1
19 36458 1 1 53 ASN CG C -13.295 -15.525 -4.777 1.00 . A A . 53 ASN CG 1 1
19 36459 1 1 53 ASN H H -15.307 -13.426 -2.914 1.00 . A A . 53 ASN H 1 1
19 36460 1 1 53 ASN HA H -15.680 -16.129 -3.969 1.00 . A A . 53 ASN HA 1 1
19 36461 1 1 53 ASN HB2 H -13.347 -14.610 -2.864 1.00 . A A . 53 ASN HB2 1 1
19 36462 1 1 53 ASN HB3 H -13.320 -16.371 -2.831 1.00 . A A . 53 ASN HB3 1 1
19 36463 1 1 53 ASN HD21 H -13.821 -13.619 -4.987 1.00 . A A . 53 ASN HD21 1 1
19 36464 1 1 53 ASN HD22 H -13.165 -14.376 -6.395 1.00 . A A . 53 ASN HD22 1 1
19 36465 1 1 53 ASN N N -15.797 -14.177 -3.310 1.00 . A A . 53 ASN N 1 1
19 36466 1 1 53 ASN ND2 N -13.442 -14.392 -5.455 1.00 . A A . 53 ASN ND2 1 1
19 36467 1 1 53 ASN O O -14.824 -16.776 -1.175 1.00 . A A . 53 ASN O 1 1
19 36468 1 1 53 ASN OD1 O -12.828 -16.546 -5.283 1.00 . A A . 53 ASN OD1 1 1
19 36469 1 1 54 ASN C C -16.314 -16.379 0.912 1.00 . A A . 54 ASN C 1 1
19 36470 1 1 54 ASN CA C -17.387 -16.465 -0.169 1.00 . A A . 54 ASN CA 1 1
19 36471 1 1 54 ASN CB C -17.837 -17.918 -0.342 1.00 . A A . 54 ASN CB 1 1
19 36472 1 1 54 ASN CG C -18.696 -18.114 -1.576 1.00 . A A . 54 ASN CG 1 1
19 36473 1 1 54 ASN H H -17.500 -15.417 -2.004 1.00 . A A . 54 ASN H 1 1
19 36474 1 1 54 ASN HA H -18.235 -15.869 0.132 1.00 . A A . 54 ASN HA 1 1
19 36475 1 1 54 ASN HB2 H -16.965 -18.550 -0.430 1.00 . A A . 54 ASN HB2 1 1
19 36476 1 1 54 ASN HB3 H -18.408 -18.217 0.524 1.00 . A A . 54 ASN HB3 1 1
19 36477 1 1 54 ASN HD21 H -17.270 -19.210 -2.424 1.00 . A A . 54 ASN HD21 1 1
19 36478 1 1 54 ASN HD22 H -18.704 -18.987 -3.362 1.00 . A A . 54 ASN HD22 1 1
19 36479 1 1 54 ASN N N -16.894 -15.935 -1.435 1.00 . A A . 54 ASN N 1 1
19 36480 1 1 54 ASN ND2 N -18.171 -18.844 -2.552 1.00 . A A . 54 ASN ND2 1 1
19 36481 1 1 54 ASN O O -16.147 -17.301 1.711 1.00 . A A . 54 ASN O 1 1
19 36482 1 1 54 ASN OD1 O -19.819 -17.616 -1.649 1.00 . A A . 54 ASN OD1 1 1
19 36483 1 1 55 CYS C C -15.011 -14.149 3.043 1.00 . A A . 55 CYS C 1 1
19 36484 1 1 55 CYS CA C -14.533 -15.057 1.914 1.00 . A A . 55 CYS CA 1 1
19 36485 1 1 55 CYS CB C -13.298 -14.452 1.245 1.00 . A A . 55 CYS CB 1 1
19 36486 1 1 55 CYS H H -15.771 -14.565 0.269 1.00 . A A . 55 CYS H 1 1
19 36487 1 1 55 CYS HA H -14.273 -16.019 2.328 1.00 . A A . 55 CYS HA 1 1
19 36488 1 1 55 CYS HB2 H -13.606 -13.632 0.613 1.00 . A A . 55 CYS HB2 1 1
19 36489 1 1 55 CYS HB3 H -12.632 -14.078 2.009 1.00 . A A . 55 CYS HB3 1 1
19 36490 1 1 55 CYS HG H -13.080 -15.859 -0.869 1.00 . A A . 55 CYS HG 1 1
19 36491 1 1 55 CYS N N -15.591 -15.265 0.931 1.00 . A A . 55 CYS N 1 1
19 36492 1 1 55 CYS O O -15.459 -13.028 2.804 1.00 . A A . 55 CYS O 1 1
19 36493 1 1 55 CYS SG S -12.369 -15.616 0.221 1.00 . A A . 55 CYS SG 1 1
19 36494 1 1 56 ASP C C -14.194 -13.016 5.968 1.00 . A A . 56 ASP C 1 1
19 36495 1 1 56 ASP CA C -15.337 -13.877 5.440 1.00 . A A . 56 ASP CA 1 1
19 36496 1 1 56 ASP CB C -15.836 -14.816 6.539 1.00 . A A . 56 ASP CB 1 1
19 36497 1 1 56 ASP CG C -16.747 -15.903 6.003 1.00 . A A . 56 ASP CG 1 1
19 36498 1 1 56 ASP H H -14.549 -15.544 4.399 1.00 . A A . 56 ASP H 1 1
19 36499 1 1 56 ASP HA H -16.147 -13.231 5.136 1.00 . A A . 56 ASP HA 1 1
19 36500 1 1 56 ASP HB2 H -14.987 -15.286 7.015 1.00 . A A . 56 ASP HB2 1 1
19 36501 1 1 56 ASP HB3 H -16.382 -14.242 7.273 1.00 . A A . 56 ASP HB3 1 1
19 36502 1 1 56 ASP N N -14.914 -14.643 4.273 1.00 . A A . 56 ASP N 1 1
19 36503 1 1 56 ASP O O -13.066 -13.487 6.117 1.00 . A A . 56 ASP O 1 1
19 36504 1 1 56 ASP OD1 O -17.973 -15.672 5.939 1.00 . A A . 56 ASP OD1 1 1
19 36505 1 1 56 ASP OD2 O -16.234 -16.984 5.648 1.00 . A A . 56 ASP OD2 1 1
19 36506 1 1 57 TYR C C -13.914 -10.248 8.104 1.00 . A A . 57 TYR C 1 1
19 36507 1 1 57 TYR CA C -13.490 -10.825 6.757 1.00 . A A . 57 TYR CA 1 1
19 36508 1 1 57 TYR CB C -13.258 -9.692 5.755 1.00 . A A . 57 TYR CB 1 1
19 36509 1 1 57 TYR CD1 C -15.200 -9.603 4.145 1.00 . A A . 57 TYR CD1 1 1
19 36510 1 1 57 TYR CD2 C -15.077 -7.943 5.851 1.00 . A A . 57 TYR CD2 1 1
19 36511 1 1 57 TYR CE1 C -16.367 -9.035 3.671 1.00 . A A . 57 TYR CE1 1 1
19 36512 1 1 57 TYR CE2 C -16.244 -7.370 5.385 1.00 . A A . 57 TYR CE2 1 1
19 36513 1 1 57 TYR CG C -14.535 -9.068 5.241 1.00 . A A . 57 TYR CG 1 1
19 36514 1 1 57 TYR CZ C -16.885 -7.919 4.294 1.00 . A A . 57 TYR CZ 1 1
19 36515 1 1 57 TYR H H -15.409 -11.435 6.109 1.00 . A A . 57 TYR H 1 1
19 36516 1 1 57 TYR HA H -12.567 -11.372 6.887 1.00 . A A . 57 TYR HA 1 1
19 36517 1 1 57 TYR HB2 H -12.677 -8.915 6.228 1.00 . A A . 57 TYR HB2 1 1
19 36518 1 1 57 TYR HB3 H -12.711 -10.077 4.907 1.00 . A A . 57 TYR HB3 1 1
19 36519 1 1 57 TYR HD1 H -14.792 -10.477 3.659 1.00 . A A . 57 TYR HD1 1 1
19 36520 1 1 57 TYR HD2 H -14.572 -7.516 6.705 1.00 . A A . 57 TYR HD2 1 1
19 36521 1 1 57 TYR HE1 H -16.870 -9.465 2.817 1.00 . A A . 57 TYR HE1 1 1
19 36522 1 1 57 TYR HE2 H -16.650 -6.496 5.873 1.00 . A A . 57 TYR HE2 1 1
19 36523 1 1 57 TYR HH H -18.236 -6.551 4.322 1.00 . A A . 57 TYR HH 1 1
19 36524 1 1 57 TYR N N -14.493 -11.752 6.249 1.00 . A A . 57 TYR N 1 1
19 36525 1 1 57 TYR O O -15.090 -9.961 8.326 1.00 . A A . 57 TYR O 1 1
19 36526 1 1 57 TYR OH O -18.048 -7.352 3.826 1.00 . A A . 57 TYR OH 1 1
19 36527 1 1 58 GLU C C -12.264 -8.393 10.653 1.00 . A A . 58 GLU C 1 1
19 36528 1 1 58 GLU CA C -13.219 -9.538 10.326 1.00 . A A . 58 GLU CA 1 1
19 36529 1 1 58 GLU CB C -13.098 -10.636 11.385 1.00 . A A . 58 GLU CB 1 1
19 36530 1 1 58 GLU CD C -14.803 -10.158 13.186 1.00 . A A . 58 GLU CD 1 1
19 36531 1 1 58 GLU CG C -13.336 -10.143 12.802 1.00 . A A . 58 GLU CG 1 1
19 36532 1 1 58 GLU H H -12.028 -10.328 8.764 1.00 . A A . 58 GLU H 1 1
19 36533 1 1 58 GLU HA H -14.230 -9.160 10.328 1.00 . A A . 58 GLU HA 1 1
19 36534 1 1 58 GLU HB2 H -13.819 -11.410 11.168 1.00 . A A . 58 GLU HB2 1 1
19 36535 1 1 58 GLU HB3 H -12.105 -11.058 11.336 1.00 . A A . 58 GLU HB3 1 1
19 36536 1 1 58 GLU HG2 H -12.795 -10.779 13.487 1.00 . A A . 58 GLU HG2 1 1
19 36537 1 1 58 GLU HG3 H -12.968 -9.131 12.885 1.00 . A A . 58 GLU HG3 1 1
19 36538 1 1 58 GLU N N -12.946 -10.081 9.000 1.00 . A A . 58 GLU N 1 1
19 36539 1 1 58 GLU O O -11.067 -8.606 10.842 1.00 . A A . 58 GLU O 1 1
19 36540 1 1 58 GLU OE1 O -15.523 -9.206 12.820 1.00 . A A . 58 GLU OE1 1 1
19 36541 1 1 58 GLU OE2 O -15.232 -11.124 13.853 1.00 . A A . 58 GLU OE2 1 1
19 36542 1 1 59 GLN C C -11.618 -5.968 12.494 1.00 . A A . 59 GLN C 1 1
19 36543 1 1 59 GLN CA C -12.000 -6.002 11.018 1.00 . A A . 59 GLN CA 1 1
19 36544 1 1 59 GLN CB C -12.763 -4.729 10.646 1.00 . A A . 59 GLN CB 1 1
19 36545 1 1 59 GLN CD C -12.478 -2.224 10.488 1.00 . A A . 59 GLN CD 1 1
19 36546 1 1 59 GLN CG C -11.861 -3.583 10.219 1.00 . A A . 59 GLN CG 1 1
19 36547 1 1 59 GLN H H -13.764 -7.076 10.555 1.00 . A A . 59 GLN H 1 1
19 36548 1 1 59 GLN HA H -11.098 -6.056 10.427 1.00 . A A . 59 GLN HA 1 1
19 36549 1 1 59 GLN HB2 H -13.436 -4.952 9.832 1.00 . A A . 59 GLN HB2 1 1
19 36550 1 1 59 GLN HB3 H -13.339 -4.406 11.501 1.00 . A A . 59 GLN HB3 1 1
19 36551 1 1 59 GLN HE21 H -10.693 -1.359 10.348 1.00 . A A . 59 GLN HE21 1 1
19 36552 1 1 59 GLN HE22 H -12.017 -0.300 10.678 1.00 . A A . 59 GLN HE22 1 1
19 36553 1 1 59 GLN HG2 H -10.930 -3.652 10.762 1.00 . A A . 59 GLN HG2 1 1
19 36554 1 1 59 GLN HG3 H -11.666 -3.671 9.160 1.00 . A A . 59 GLN HG3 1 1
19 36555 1 1 59 GLN N N -12.804 -7.180 10.716 1.00 . A A . 59 GLN N 1 1
19 36556 1 1 59 GLN NE2 N -11.646 -1.189 10.507 1.00 . A A . 59 GLN NE2 1 1
19 36557 1 1 59 GLN O O -12.482 -5.872 13.366 1.00 . A A . 59 GLN O 1 1
19 36558 1 1 59 GLN OE1 O -13.689 -2.105 10.676 1.00 . A A . 59 GLN OE1 1 1
19 36559 1 1 60 ARG C C -9.455 -4.607 14.561 1.00 . A A . 60 ARG C 1 1
19 36560 1 1 60 ARG CA C -9.824 -6.026 14.137 1.00 . A A . 60 ARG CA 1 1
19 36561 1 1 60 ARG CB C -8.608 -6.944 14.277 1.00 . A A . 60 ARG CB 1 1
19 36562 1 1 60 ARG CD C -9.594 -9.030 15.273 1.00 . A A . 60 ARG CD 1 1
19 36563 1 1 60 ARG CG C -8.926 -8.413 14.054 1.00 . A A . 60 ARG CG 1 1
19 36564 1 1 60 ARG CZ C -10.482 -11.219 15.953 1.00 . A A . 60 ARG CZ 1 1
19 36565 1 1 60 ARG H H -9.680 -6.121 12.028 1.00 . A A . 60 ARG H 1 1
19 36566 1 1 60 ARG HA H -10.613 -6.387 14.781 1.00 . A A . 60 ARG HA 1 1
19 36567 1 1 60 ARG HB2 H -7.863 -6.646 13.554 1.00 . A A . 60 ARG HB2 1 1
19 36568 1 1 60 ARG HB3 H -8.200 -6.832 15.270 1.00 . A A . 60 ARG HB3 1 1
19 36569 1 1 60 ARG HD2 H -8.874 -9.075 16.077 1.00 . A A . 60 ARG HD2 1 1
19 36570 1 1 60 ARG HD3 H -10.423 -8.404 15.568 1.00 . A A . 60 ARG HD3 1 1
19 36571 1 1 60 ARG HE H -10.129 -10.667 14.069 1.00 . A A . 60 ARG HE 1 1
19 36572 1 1 60 ARG HG2 H -9.592 -8.504 13.208 1.00 . A A . 60 ARG HG2 1 1
19 36573 1 1 60 ARG HG3 H -8.008 -8.943 13.850 1.00 . A A . 60 ARG HG3 1 1
19 36574 1 1 60 ARG HH11 H -10.109 -9.944 17.474 1.00 . A A . 60 ARG HH11 1 1
19 36575 1 1 60 ARG HH12 H -10.735 -11.490 17.939 1.00 . A A . 60 ARG HH12 1 1
19 36576 1 1 60 ARG HH21 H -10.955 -12.707 14.669 1.00 . A A . 60 ARG HH21 1 1
19 36577 1 1 60 ARG HH22 H -11.215 -13.062 16.343 1.00 . A A . 60 ARG HH22 1 1
19 36578 1 1 60 ARG N N -10.320 -6.047 12.767 1.00 . A A . 60 ARG N 1 1
19 36579 1 1 60 ARG NE N -10.089 -10.377 15.004 1.00 . A A . 60 ARG NE 1 1
19 36580 1 1 60 ARG NH1 N -10.438 -10.855 17.227 1.00 . A A . 60 ARG NH1 1 1
19 36581 1 1 60 ARG NH2 N -10.920 -12.429 15.628 1.00 . A A . 60 ARG NH2 1 1
19 36582 1 1 60 ARG O O -9.942 -4.105 15.573 1.00 . A A . 60 ARG O 1 1
19 36583 1 1 61 GLU C C -8.690 -1.627 13.033 1.00 . A A . 61 GLU C 1 1
19 36584 1 1 61 GLU CA C -8.157 -2.607 14.074 1.00 . A A . 61 GLU CA 1 1
19 36585 1 1 61 GLU CB C -6.629 -2.535 14.122 1.00 . A A . 61 GLU CB 1 1
19 36586 1 1 61 GLU CD C -5.938 -3.192 16.461 1.00 . A A . 61 GLU CD 1 1
19 36587 1 1 61 GLU CG C -5.997 -3.601 15.002 1.00 . A A . 61 GLU CG 1 1
19 36588 1 1 61 GLU H H -8.238 -4.421 12.985 1.00 . A A . 61 GLU H 1 1
19 36589 1 1 61 GLU HA H -8.551 -2.336 15.042 1.00 . A A . 61 GLU HA 1 1
19 36590 1 1 61 GLU HB2 H -6.244 -2.650 13.119 1.00 . A A . 61 GLU HB2 1 1
19 36591 1 1 61 GLU HB3 H -6.338 -1.567 14.501 1.00 . A A . 61 GLU HB3 1 1
19 36592 1 1 61 GLU HG2 H -6.577 -4.507 14.921 1.00 . A A . 61 GLU HG2 1 1
19 36593 1 1 61 GLU HG3 H -4.991 -3.786 14.655 1.00 . A A . 61 GLU HG3 1 1
19 36594 1 1 61 GLU N N -8.592 -3.967 13.779 1.00 . A A . 61 GLU N 1 1
19 36595 1 1 61 GLU O O -9.478 -1.998 12.162 1.00 . A A . 61 GLU O 1 1
19 36596 1 1 61 GLU OE1 O -5.537 -2.043 16.741 1.00 . A A . 61 GLU OE1 1 1
19 36597 1 1 61 GLU OE2 O -6.294 -4.023 17.324 1.00 . A A . 61 GLU OE2 1 1
19 36598 1 1 62 ARG C C -8.225 0.345 10.781 1.00 . A A . 62 ARG C 1 1
19 36599 1 1 62 ARG CA C -8.691 0.659 12.200 1.00 . A A . 62 ARG CA 1 1
19 36600 1 1 62 ARG CB C -8.155 2.025 12.634 1.00 . A A . 62 ARG CB 1 1
19 36601 1 1 62 ARG CD C -6.157 3.522 12.922 1.00 . A A . 62 ARG CD 1 1
19 36602 1 1 62 ARG CG C -6.637 2.104 12.653 1.00 . A A . 62 ARG CG 1 1
19 36603 1 1 62 ARG CZ C -5.705 4.978 14.850 1.00 . A A . 62 ARG CZ 1 1
19 36604 1 1 62 ARG H H -7.629 -0.140 13.847 1.00 . A A . 62 ARG H 1 1
19 36605 1 1 62 ARG HA H -9.771 0.686 12.214 1.00 . A A . 62 ARG HA 1 1
19 36606 1 1 62 ARG HB2 H -8.523 2.777 11.952 1.00 . A A . 62 ARG HB2 1 1
19 36607 1 1 62 ARG HB3 H -8.518 2.241 13.627 1.00 . A A . 62 ARG HB3 1 1
19 36608 1 1 62 ARG HD2 H -5.209 3.667 12.425 1.00 . A A . 62 ARG HD2 1 1
19 36609 1 1 62 ARG HD3 H -6.882 4.215 12.523 1.00 . A A . 62 ARG HD3 1 1
19 36610 1 1 62 ARG HE H -6.091 3.025 14.963 1.00 . A A . 62 ARG HE 1 1
19 36611 1 1 62 ARG HG2 H -6.262 1.455 13.431 1.00 . A A . 62 ARG HG2 1 1
19 36612 1 1 62 ARG HG3 H -6.256 1.779 11.696 1.00 . A A . 62 ARG HG3 1 1
19 36613 1 1 62 ARG HH11 H -5.664 5.906 13.056 1.00 . A A . 62 ARG HH11 1 1
19 36614 1 1 62 ARG HH12 H -5.347 6.921 14.424 1.00 . A A . 62 ARG HH12 1 1
19 36615 1 1 62 ARG HH21 H -5.675 4.351 16.772 1.00 . A A . 62 ARG HH21 1 1
19 36616 1 1 62 ARG HH22 H -5.353 6.036 16.537 1.00 . A A . 62 ARG HH22 1 1
19 36617 1 1 62 ARG N N -8.256 -0.375 13.131 1.00 . A A . 62 ARG N 1 1
19 36618 1 1 62 ARG NE N -5.988 3.781 14.349 1.00 . A A . 62 ARG NE 1 1
19 36619 1 1 62 ARG NH1 N -5.559 6.020 14.044 1.00 . A A . 62 ARG NH1 1 1
19 36620 1 1 62 ARG NH2 N -5.566 5.135 16.161 1.00 . A A . 62 ARG NH2 1 1
19 36621 1 1 62 ARG O O -8.979 0.500 9.820 1.00 . A A . 62 ARG O 1 1
19 36622 1 1 63 PHE C C -5.976 -1.895 9.314 1.00 . A A . 63 PHE C 1 1
19 36623 1 1 63 PHE CA C -6.411 -0.433 9.358 1.00 . A A . 63 PHE CA 1 1
19 36624 1 1 63 PHE CB C -5.218 0.475 9.049 1.00 . A A . 63 PHE CB 1 1
19 36625 1 1 63 PHE CD1 C -6.384 2.292 7.771 1.00 . A A . 63 PHE CD1 1 1
19 36626 1 1 63 PHE CD2 C -5.165 2.889 9.732 1.00 . A A . 63 PHE CD2 1 1
19 36627 1 1 63 PHE CE1 C -6.733 3.616 7.582 1.00 . A A . 63 PHE CE1 1 1
19 36628 1 1 63 PHE CE2 C -5.512 4.214 9.548 1.00 . A A . 63 PHE CE2 1 1
19 36629 1 1 63 PHE CG C -5.596 1.914 8.846 1.00 . A A . 63 PHE CG 1 1
19 36630 1 1 63 PHE CZ C -6.297 4.578 8.472 1.00 . A A . 63 PHE CZ 1 1
19 36631 1 1 63 PHE H H -6.426 -0.201 11.462 1.00 . A A . 63 PHE H 1 1
19 36632 1 1 63 PHE HA H -7.175 -0.274 8.613 1.00 . A A . 63 PHE HA 1 1
19 36633 1 1 63 PHE HB2 H -4.518 0.429 9.869 1.00 . A A . 63 PHE HB2 1 1
19 36634 1 1 63 PHE HB3 H -4.734 0.127 8.149 1.00 . A A . 63 PHE HB3 1 1
19 36635 1 1 63 PHE HD1 H -6.726 1.541 7.074 1.00 . A A . 63 PHE HD1 1 1
19 36636 1 1 63 PHE HD2 H -4.551 2.605 10.575 1.00 . A A . 63 PHE HD2 1 1
19 36637 1 1 63 PHE HE1 H -7.347 3.898 6.740 1.00 . A A . 63 PHE HE1 1 1
19 36638 1 1 63 PHE HE2 H -5.169 4.964 10.246 1.00 . A A . 63 PHE HE2 1 1
19 36639 1 1 63 PHE HZ H -6.568 5.613 8.326 1.00 . A A . 63 PHE HZ 1 1
19 36640 1 1 63 PHE N N -6.978 -0.098 10.658 1.00 . A A . 63 PHE N 1 1
19 36641 1 1 63 PHE O O -4.929 -2.227 8.757 1.00 . A A . 63 PHE O 1 1
19 36642 1 1 64 LEU C C -7.741 -5.017 9.656 1.00 . A A . 64 LEU C 1 1
19 36643 1 1 64 LEU CA C -6.489 -4.192 9.935 1.00 . A A . 64 LEU CA 1 1
19 36644 1 1 64 LEU CB C -5.900 -4.581 11.292 1.00 . A A . 64 LEU CB 1 1
19 36645 1 1 64 LEU CD1 C -4.512 -6.515 10.505 1.00 . A A . 64 LEU CD1 1 1
19 36646 1 1 64 LEU CD2 C -5.146 -6.334 12.918 1.00 . A A . 64 LEU CD2 1 1
19 36647 1 1 64 LEU CG C -5.584 -6.065 11.486 1.00 . A A . 64 LEU CG 1 1
19 36648 1 1 64 LEU H H -7.608 -2.440 10.332 1.00 . A A . 64 LEU H 1 1
19 36649 1 1 64 LEU HA H -5.760 -4.394 9.164 1.00 . A A . 64 LEU HA 1 1
19 36650 1 1 64 LEU HB2 H -4.983 -4.028 11.425 1.00 . A A . 64 LEU HB2 1 1
19 36651 1 1 64 LEU HB3 H -6.608 -4.290 12.055 1.00 . A A . 64 LEU HB3 1 1
19 36652 1 1 64 LEU HD11 H -4.741 -7.510 10.154 1.00 . A A . 64 LEU HD11 1 1
19 36653 1 1 64 LEU HD12 H -3.552 -6.520 10.999 1.00 . A A . 64 LEU HD12 1 1
19 36654 1 1 64 LEU HD13 H -4.483 -5.834 9.667 1.00 . A A . 64 LEU HD13 1 1
19 36655 1 1 64 LEU HD21 H -4.106 -6.066 13.033 1.00 . A A . 64 LEU HD21 1 1
19 36656 1 1 64 LEU HD22 H -5.273 -7.383 13.142 1.00 . A A . 64 LEU HD22 1 1
19 36657 1 1 64 LEU HD23 H -5.746 -5.745 13.595 1.00 . A A . 64 LEU HD23 1 1
19 36658 1 1 64 LEU HG H -6.476 -6.645 11.294 1.00 . A A . 64 LEU HG 1 1
19 36659 1 1 64 LEU N N -6.788 -2.765 9.905 1.00 . A A . 64 LEU N 1 1
19 36660 1 1 64 LEU O O -8.815 -4.735 10.189 1.00 . A A . 64 LEU O 1 1
19 36661 1 1 65 LEU C C -8.288 -8.371 8.468 1.00 . A A . 65 LEU C 1 1
19 36662 1 1 65 LEU CA C -8.715 -6.907 8.470 1.00 . A A . 65 LEU CA 1 1
19 36663 1 1 65 LEU CB C -9.275 -6.525 7.099 1.00 . A A . 65 LEU CB 1 1
19 36664 1 1 65 LEU CD1 C -9.958 -4.589 5.660 1.00 . A A . 65 LEU CD1 1 1
19 36665 1 1 65 LEU CD2 C -11.530 -5.471 7.394 1.00 . A A . 65 LEU CD2 1 1
19 36666 1 1 65 LEU CG C -10.071 -5.221 7.039 1.00 . A A . 65 LEU CG 1 1
19 36667 1 1 65 LEU H H -6.716 -6.213 8.426 1.00 . A A . 65 LEU H 1 1
19 36668 1 1 65 LEU HA H -9.485 -6.770 9.215 1.00 . A A . 65 LEU HA 1 1
19 36669 1 1 65 LEU HB2 H -8.444 -6.436 6.416 1.00 . A A . 65 LEU HB2 1 1
19 36670 1 1 65 LEU HB3 H -9.923 -7.326 6.773 1.00 . A A . 65 LEU HB3 1 1
19 36671 1 1 65 LEU HD11 H -9.996 -5.361 4.906 1.00 . A A . 65 LEU HD11 1 1
19 36672 1 1 65 LEU HD12 H -9.021 -4.058 5.584 1.00 . A A . 65 LEU HD12 1 1
19 36673 1 1 65 LEU HD13 H -10.776 -3.899 5.512 1.00 . A A . 65 LEU HD13 1 1
19 36674 1 1 65 LEU HD21 H -12.128 -4.633 7.067 1.00 . A A . 65 LEU HD21 1 1
19 36675 1 1 65 LEU HD22 H -11.625 -5.584 8.465 1.00 . A A . 65 LEU HD22 1 1
19 36676 1 1 65 LEU HD23 H -11.871 -6.370 6.904 1.00 . A A . 65 LEU HD23 1 1
19 36677 1 1 65 LEU HG H -9.665 -4.524 7.759 1.00 . A A . 65 LEU HG 1 1
19 36678 1 1 65 LEU N N -7.596 -6.038 8.819 1.00 . A A . 65 LEU N 1 1
19 36679 1 1 65 LEU O O -7.225 -8.718 7.951 1.00 . A A . 65 LEU O 1 1
19 36680 1 1 66 PHE C C -9.585 -11.412 8.021 1.00 . A A . 66 PHE C 1 1
19 36681 1 1 66 PHE CA C -8.833 -10.654 9.111 1.00 . A A . 66 PHE CA 1 1
19 36682 1 1 66 PHE CB C -9.208 -11.212 10.486 1.00 . A A . 66 PHE CB 1 1
19 36683 1 1 66 PHE CD1 C -8.949 -13.653 9.967 1.00 . A A . 66 PHE CD1 1 1
19 36684 1 1 66 PHE CD2 C -7.748 -12.755 11.821 1.00 . A A . 66 PHE CD2 1 1
19 36685 1 1 66 PHE CE1 C -8.412 -14.902 10.219 1.00 . A A . 66 PHE CE1 1 1
19 36686 1 1 66 PHE CE2 C -7.208 -14.001 12.077 1.00 . A A . 66 PHE CE2 1 1
19 36687 1 1 66 PHE CG C -8.623 -12.567 10.763 1.00 . A A . 66 PHE CG 1 1
19 36688 1 1 66 PHE CZ C -7.541 -15.076 11.276 1.00 . A A . 66 PHE CZ 1 1
19 36689 1 1 66 PHE H H -9.955 -8.890 9.442 1.00 . A A . 66 PHE H 1 1
19 36690 1 1 66 PHE HA H -7.773 -10.783 8.957 1.00 . A A . 66 PHE HA 1 1
19 36691 1 1 66 PHE HB2 H -8.853 -10.536 11.250 1.00 . A A . 66 PHE HB2 1 1
19 36692 1 1 66 PHE HB3 H -10.282 -11.292 10.553 1.00 . A A . 66 PHE HB3 1 1
19 36693 1 1 66 PHE HD1 H -9.631 -13.517 9.139 1.00 . A A . 66 PHE HD1 1 1
19 36694 1 1 66 PHE HD2 H -7.487 -11.916 12.449 1.00 . A A . 66 PHE HD2 1 1
19 36695 1 1 66 PHE HE1 H -8.675 -15.739 9.590 1.00 . A A . 66 PHE HE1 1 1
19 36696 1 1 66 PHE HE2 H -6.527 -14.136 12.905 1.00 . A A . 66 PHE HE2 1 1
19 36697 1 1 66 PHE HZ H -7.120 -16.050 11.474 1.00 . A A . 66 PHE HZ 1 1
19 36698 1 1 66 PHE N N -9.123 -9.227 9.048 1.00 . A A . 66 PHE N 1 1
19 36699 1 1 66 PHE O O -10.778 -11.687 8.151 1.00 . A A . 66 PHE O 1 1
19 36700 1 1 67 CYS C C -9.360 -13.976 6.035 1.00 . A A . 67 CYS C 1 1
19 36701 1 1 67 CYS CA C -9.479 -12.469 5.831 1.00 . A A . 67 CYS CA 1 1
19 36702 1 1 67 CYS CB C -8.812 -12.066 4.516 1.00 . A A . 67 CYS CB 1 1
19 36703 1 1 67 CYS H H -7.932 -11.498 6.900 1.00 . A A . 67 CYS H 1 1
19 36704 1 1 67 CYS HA H -10.525 -12.205 5.790 1.00 . A A . 67 CYS HA 1 1
19 36705 1 1 67 CYS HB2 H -7.754 -12.275 4.578 1.00 . A A . 67 CYS HB2 1 1
19 36706 1 1 67 CYS HB3 H -9.240 -12.645 3.711 1.00 . A A . 67 CYS HB3 1 1
19 36707 1 1 67 CYS HG H -8.913 -9.617 5.219 1.00 . A A . 67 CYS HG 1 1
19 36708 1 1 67 CYS N N -8.879 -11.745 6.946 1.00 . A A . 67 CYS N 1 1
19 36709 1 1 67 CYS O O -8.354 -14.466 6.548 1.00 . A A . 67 CYS O 1 1
19 36710 1 1 67 CYS SG S -9.001 -10.316 4.098 1.00 . A A . 67 CYS SG 1 1
19 36711 1 1 68 VAL C C -11.190 -16.811 4.636 1.00 . A A . 68 VAL C 1 1
19 36712 1 1 68 VAL CA C -10.407 -16.157 5.769 1.00 . A A . 68 VAL CA 1 1
19 36713 1 1 68 VAL CB C -11.018 -16.588 7.115 1.00 . A A . 68 VAL CB 1 1
19 36714 1 1 68 VAL CG1 C -12.467 -16.135 7.214 1.00 . A A . 68 VAL CG1 1 1
19 36715 1 1 68 VAL CG2 C -10.909 -18.095 7.292 1.00 . A A . 68 VAL CG2 1 1
19 36716 1 1 68 VAL H H -11.168 -14.258 5.229 1.00 . A A . 68 VAL H 1 1
19 36717 1 1 68 VAL HA H -9.384 -16.505 5.734 1.00 . A A . 68 VAL HA 1 1
19 36718 1 1 68 VAL HB H -10.461 -16.112 7.909 1.00 . A A . 68 VAL HB 1 1
19 36719 1 1 68 VAL HG11 H -13.100 -16.991 7.393 1.00 . A A . 68 VAL HG11 1 1
19 36720 1 1 68 VAL HG12 H -12.570 -15.432 8.027 1.00 . A A . 68 VAL HG12 1 1
19 36721 1 1 68 VAL HG13 H -12.759 -15.660 6.288 1.00 . A A . 68 VAL HG13 1 1
19 36722 1 1 68 VAL HG21 H -9.868 -18.383 7.280 1.00 . A A . 68 VAL HG21 1 1
19 36723 1 1 68 VAL HG22 H -11.351 -18.380 8.236 1.00 . A A . 68 VAL HG22 1 1
19 36724 1 1 68 VAL HG23 H -11.430 -18.591 6.487 1.00 . A A . 68 VAL HG23 1 1
19 36725 1 1 68 VAL N N -10.395 -14.706 5.630 1.00 . A A . 68 VAL N 1 1
19 36726 1 1 68 VAL O O -12.265 -16.343 4.259 1.00 . A A . 68 VAL O 1 1
19 36727 1 1 69 HIS C C -11.730 -20.007 3.456 1.00 . A A . 69 HIS C 1 1
19 36728 1 1 69 HIS CA C -11.293 -18.616 3.006 1.00 . A A . 69 HIS CA 1 1
19 36729 1 1 69 HIS CB C -10.349 -18.728 1.808 1.00 . A A . 69 HIS CB 1 1
19 36730 1 1 69 HIS CD2 C -11.855 -19.197 -0.251 1.00 . A A . 69 HIS CD2 1 1
19 36731 1 1 69 HIS CE1 C -11.194 -21.245 -0.672 1.00 . A A . 69 HIS CE1 1 1
19 36732 1 1 69 HIS CG C -10.917 -19.520 0.670 1.00 . A A . 69 HIS CG 1 1
19 36733 1 1 69 HIS H H -9.786 -18.221 4.439 1.00 . A A . 69 HIS H 1 1
19 36734 1 1 69 HIS HA H -12.168 -18.056 2.712 1.00 . A A . 69 HIS HA 1 1
19 36735 1 1 69 HIS HB2 H -10.123 -17.738 1.442 1.00 . A A . 69 HIS HB2 1 1
19 36736 1 1 69 HIS HB3 H -9.434 -19.209 2.123 1.00 . A A . 69 HIS HB3 1 1
19 36737 1 1 69 HIS HD1 H -9.853 -21.327 0.871 1.00 . A A . 69 HIS HD1 1 1
19 36738 1 1 69 HIS HD2 H -12.384 -18.258 -0.327 1.00 . A A . 69 HIS HD2 1 1
19 36739 1 1 69 HIS HE1 H -11.094 -22.220 -1.126 1.00 . A A . 69 HIS HE1 1 1
19 36740 1 1 69 HIS HE2 H -12.558 -20.315 -1.885 1.00 . A A . 69 HIS HE2 1 1
19 36741 1 1 69 HIS N N -10.645 -17.896 4.096 1.00 . A A . 69 HIS N 1 1
19 36742 1 1 69 HIS ND1 N -10.524 -20.809 0.380 1.00 . A A . 69 HIS ND1 1 1
19 36743 1 1 69 HIS NE2 N -12.009 -20.286 -1.074 1.00 . A A . 69 HIS NE2 1 1
19 36744 1 1 69 HIS O O -10.920 -20.931 3.524 1.00 . A A . 69 HIS O 1 1
19 36745 1 1 70 GLY C C -14.469 -22.056 3.189 1.00 . A A . 70 GLY C 1 1
19 36746 1 1 70 GLY CA C -13.537 -21.428 4.206 1.00 . A A . 70 GLY CA 1 1
19 36747 1 1 70 GLY H H -13.615 -19.376 3.692 1.00 . A A . 70 GLY H 1 1
19 36748 1 1 70 GLY HA2 H -12.709 -22.099 4.383 1.00 . A A . 70 GLY HA2 1 1
19 36749 1 1 70 GLY HA3 H -14.076 -21.285 5.131 1.00 . A A . 70 GLY HA3 1 1
19 36750 1 1 70 GLY N N -13.015 -20.148 3.765 1.00 . A A . 70 GLY N 1 1
19 36751 1 1 70 GLY O O -15.687 -22.055 3.370 1.00 . A A . 70 GLY O 1 1
19 36752 1 1 71 ASP C C -15.907 -23.927 1.652 1.00 . A A . 71 ASP C 1 1
19 36753 1 1 71 ASP CA C -14.686 -23.226 1.066 1.00 . A A . 71 ASP CA 1 1
19 36754 1 1 71 ASP CB C -13.829 -24.229 0.291 1.00 . A A . 71 ASP CB 1 1
19 36755 1 1 71 ASP CG C -13.131 -23.598 -0.897 1.00 . A A . 71 ASP CG 1 1
19 36756 1 1 71 ASP H H -12.921 -22.561 2.029 1.00 . A A . 71 ASP H 1 1
19 36757 1 1 71 ASP HA H -15.019 -22.454 0.390 1.00 . A A . 71 ASP HA 1 1
19 36758 1 1 71 ASP HB2 H -13.078 -24.637 0.951 1.00 . A A . 71 ASP HB2 1 1
19 36759 1 1 71 ASP HB3 H -14.460 -25.029 -0.068 1.00 . A A . 71 ASP HB3 1 1
19 36760 1 1 71 ASP N N -13.897 -22.592 2.116 1.00 . A A . 71 ASP N 1 1
19 36761 1 1 71 ASP O O -16.995 -23.884 1.078 1.00 . A A . 71 ASP O 1 1
19 36762 1 1 71 ASP OD1 O -13.599 -22.540 -1.367 1.00 . A A . 71 ASP OD1 1 1
19 36763 1 1 71 ASP OD2 O -12.116 -24.162 -1.358 1.00 . A A . 71 ASP OD2 1 1
19 36764 1 1 72 GLY C C -16.413 -25.882 4.771 1.00 . A A . 72 GLY C 1 1
19 36765 1 1 72 GLY CA C -16.815 -25.275 3.442 1.00 . A A . 72 GLY CA 1 1
19 36766 1 1 72 GLY H H -14.831 -24.573 3.211 1.00 . A A . 72 GLY H 1 1
19 36767 1 1 72 GLY HA2 H -17.626 -24.582 3.605 1.00 . A A . 72 GLY HA2 1 1
19 36768 1 1 72 GLY HA3 H -17.155 -26.064 2.788 1.00 . A A . 72 GLY HA3 1 1
19 36769 1 1 72 GLY N N -15.720 -24.573 2.798 1.00 . A A . 72 GLY N 1 1
19 36770 1 1 72 GLY O O -17.199 -25.896 5.719 1.00 . A A . 72 GLY O 1 1
19 36771 1 1 73 HIS C C -13.257 -26.536 6.359 1.00 . A A . 73 HIS C 1 1
19 36772 1 1 73 HIS CA C -14.681 -27.000 6.066 1.00 . A A . 73 HIS CA 1 1
19 36773 1 1 73 HIS CB C -14.720 -28.524 5.953 1.00 . A A . 73 HIS CB 1 1
19 36774 1 1 73 HIS CD2 C -17.213 -28.578 6.667 1.00 . A A . 73 HIS CD2 1 1
19 36775 1 1 73 HIS CE1 C -17.701 -30.600 5.973 1.00 . A A . 73 HIS CE1 1 1
19 36776 1 1 73 HIS CG C -16.092 -29.102 6.118 1.00 . A A . 73 HIS CG 1 1
19 36777 1 1 73 HIS H H -14.606 -26.347 4.054 1.00 . A A . 73 HIS H 1 1
19 36778 1 1 73 HIS HA H -15.320 -26.692 6.880 1.00 . A A . 73 HIS HA 1 1
19 36779 1 1 73 HIS HB2 H -14.353 -28.815 4.979 1.00 . A A . 73 HIS HB2 1 1
19 36780 1 1 73 HIS HB3 H -14.085 -28.952 6.715 1.00 . A A . 73 HIS HB3 1 1
19 36781 1 1 73 HIS HD1 H -15.830 -31.005 5.253 1.00 . A A . 73 HIS HD1 1 1
19 36782 1 1 73 HIS HD2 H -17.314 -27.595 7.104 1.00 . A A . 73 HIS HD2 1 1
19 36783 1 1 73 HIS HE1 H -18.242 -31.509 5.756 1.00 . A A . 73 HIS HE1 1 1
19 36784 1 1 73 HIS HE2 H -19.141 -29.400 6.798 1.00 . A A . 73 HIS HE2 1 1
19 36785 1 1 73 HIS N N -15.186 -26.387 4.843 1.00 . A A . 73 HIS N 1 1
19 36786 1 1 73 HIS ND1 N -16.431 -30.370 5.694 1.00 . A A . 73 HIS ND1 1 1
19 36787 1 1 73 HIS NE2 N -18.199 -29.529 6.564 1.00 . A A . 73 HIS NE2 1 1
19 36788 1 1 73 HIS O O -12.421 -26.461 5.459 1.00 . A A . 73 HIS O 1 1
19 36789 1 1 74 ALA C C -10.572 -26.630 7.410 1.00 . A A . 74 ALA C 1 1
19 36790 1 1 74 ALA CA C -11.666 -25.771 8.034 1.00 . A A . 74 ALA CA 1 1
19 36791 1 1 74 ALA CB C -11.551 -25.785 9.551 1.00 . A A . 74 ALA CB 1 1
19 36792 1 1 74 ALA H H -13.697 -26.306 8.295 1.00 . A A . 74 ALA H 1 1
19 36793 1 1 74 ALA HA H -11.545 -24.751 7.697 1.00 . A A . 74 ALA HA 1 1
19 36794 1 1 74 ALA HB1 H -10.778 -26.480 9.846 1.00 . A A . 74 ALA HB1 1 1
19 36795 1 1 74 ALA HB2 H -11.299 -24.795 9.902 1.00 . A A . 74 ALA HB2 1 1
19 36796 1 1 74 ALA HB3 H -12.493 -26.090 9.980 1.00 . A A . 74 ALA HB3 1 1
19 36797 1 1 74 ALA N N -12.989 -26.226 7.623 1.00 . A A . 74 ALA N 1 1
19 36798 1 1 74 ALA O O -9.457 -26.162 7.184 1.00 . A A . 74 ALA O 1 1
19 36799 1 1 75 GLU C C -9.169 -28.142 5.408 1.00 . A A . 75 GLU C 1 1
19 36800 1 1 75 GLU CA C -9.941 -28.813 6.540 1.00 . A A . 75 GLU CA 1 1
19 36801 1 1 75 GLU CB C -10.660 -30.057 6.013 1.00 . A A . 75 GLU CB 1 1
19 36802 1 1 75 GLU CD C -12.010 -32.121 6.558 1.00 . A A . 75 GLU CD 1 1
19 36803 1 1 75 GLU CG C -11.279 -30.912 7.107 1.00 . A A . 75 GLU CG 1 1
19 36804 1 1 75 GLU H H -11.804 -28.204 7.339 1.00 . A A . 75 GLU H 1 1
19 36805 1 1 75 GLU HA H -9.244 -29.110 7.308 1.00 . A A . 75 GLU HA 1 1
19 36806 1 1 75 GLU HB2 H -11.445 -29.747 5.339 1.00 . A A . 75 GLU HB2 1 1
19 36807 1 1 75 GLU HB3 H -9.951 -30.664 5.469 1.00 . A A . 75 GLU HB3 1 1
19 36808 1 1 75 GLU HG2 H -10.495 -31.253 7.766 1.00 . A A . 75 GLU HG2 1 1
19 36809 1 1 75 GLU HG3 H -11.979 -30.308 7.664 1.00 . A A . 75 GLU HG3 1 1
19 36810 1 1 75 GLU N N -10.899 -27.889 7.136 1.00 . A A . 75 GLU N 1 1
19 36811 1 1 75 GLU O O -7.945 -28.241 5.333 1.00 . A A . 75 GLU O 1 1
19 36812 1 1 75 GLU OE1 O -13.080 -31.937 5.941 1.00 . A A . 75 GLU OE1 1 1
19 36813 1 1 75 GLU OE2 O -11.514 -33.251 6.747 1.00 . A A . 75 GLU OE2 1 1
19 36814 1 1 76 ASN C C -9.480 -25.262 3.505 1.00 . A A . 76 ASN C 1 1
19 36815 1 1 76 ASN CA C -9.278 -26.770 3.400 1.00 . A A . 76 ASN CA 1 1
19 36816 1 1 76 ASN CB C -9.862 -27.284 2.082 1.00 . A A . 76 ASN CB 1 1
19 36817 1 1 76 ASN CG C -11.378 -27.275 2.080 1.00 . A A . 76 ASN CG 1 1
19 36818 1 1 76 ASN H H -10.866 -27.415 4.641 1.00 . A A . 76 ASN H 1 1
19 36819 1 1 76 ASN HA H -8.219 -26.982 3.421 1.00 . A A . 76 ASN HA 1 1
19 36820 1 1 76 ASN HB2 H -9.516 -26.657 1.274 1.00 . A A . 76 ASN HB2 1 1
19 36821 1 1 76 ASN HB3 H -9.525 -28.296 1.916 1.00 . A A . 76 ASN HB3 1 1
19 36822 1 1 76 ASN HD21 H -11.414 -28.702 3.464 1.00 . A A . 76 ASN HD21 1 1
19 36823 1 1 76 ASN HD22 H -12.956 -28.140 2.925 1.00 . A A . 76 ASN HD22 1 1
19 36824 1 1 76 ASN N N -9.894 -27.458 4.529 1.00 . A A . 76 ASN N 1 1
19 36825 1 1 76 ASN ND2 N -11.976 -28.125 2.906 1.00 . A A . 76 ASN ND2 1 1
19 36826 1 1 76 ASN O O -9.637 -24.573 2.496 1.00 . A A . 76 ASN O 1 1
19 36827 1 1 76 ASN OD1 O -12.004 -26.512 1.343 1.00 . A A . 76 ASN OD1 1 1
19 36828 1 1 77 LEU C C -8.314 -22.622 5.114 1.00 . A A . 77 LEU C 1 1
19 36829 1 1 77 LEU CA C -9.659 -23.327 4.971 1.00 . A A . 77 LEU CA 1 1
19 36830 1 1 77 LEU CB C -10.501 -23.103 6.228 1.00 . A A . 77 LEU CB 1 1
19 36831 1 1 77 LEU CD1 C -12.143 -21.459 7.170 1.00 . A A . 77 LEU CD1 1 1
19 36832 1 1 77 LEU CD2 C -9.703 -21.206 7.660 1.00 . A A . 77 LEU CD2 1 1
19 36833 1 1 77 LEU CG C -10.733 -21.646 6.630 1.00 . A A . 77 LEU CG 1 1
19 36834 1 1 77 LEU H H -9.347 -25.353 5.497 1.00 . A A . 77 LEU H 1 1
19 36835 1 1 77 LEU HA H -10.180 -22.913 4.120 1.00 . A A . 77 LEU HA 1 1
19 36836 1 1 77 LEU HB2 H -11.466 -23.559 6.065 1.00 . A A . 77 LEU HB2 1 1
19 36837 1 1 77 LEU HB3 H -10.005 -23.599 7.050 1.00 . A A . 77 LEU HB3 1 1
19 36838 1 1 77 LEU HD11 H -12.843 -21.983 6.537 1.00 . A A . 77 LEU HD11 1 1
19 36839 1 1 77 LEU HD12 H -12.387 -20.408 7.183 1.00 . A A . 77 LEU HD12 1 1
19 36840 1 1 77 LEU HD13 H -12.199 -21.854 8.174 1.00 . A A . 77 LEU HD13 1 1
19 36841 1 1 77 LEU HD21 H -9.382 -22.062 8.236 1.00 . A A . 77 LEU HD21 1 1
19 36842 1 1 77 LEU HD22 H -10.144 -20.474 8.320 1.00 . A A . 77 LEU HD22 1 1
19 36843 1 1 77 LEU HD23 H -8.853 -20.772 7.156 1.00 . A A . 77 LEU HD23 1 1
19 36844 1 1 77 LEU HG H -10.625 -21.017 5.758 1.00 . A A . 77 LEU HG 1 1
19 36845 1 1 77 LEU N N -9.476 -24.754 4.733 1.00 . A A . 77 LEU N 1 1
19 36846 1 1 77 LEU O O -7.308 -23.244 5.457 1.00 . A A . 77 LEU O 1 1
19 36847 1 1 78 VAL C C -7.338 -19.216 5.686 1.00 . A A . 78 VAL C 1 1
19 36848 1 1 78 VAL CA C -7.083 -20.528 4.953 1.00 . A A . 78 VAL CA 1 1
19 36849 1 1 78 VAL CB C -6.494 -20.221 3.563 1.00 . A A . 78 VAL CB 1 1
19 36850 1 1 78 VAL CG1 C -5.274 -19.322 3.687 1.00 . A A . 78 VAL CG1 1 1
19 36851 1 1 78 VAL CG2 C -6.145 -21.511 2.836 1.00 . A A . 78 VAL CG2 1 1
19 36852 1 1 78 VAL H H -9.136 -20.879 4.582 1.00 . A A . 78 VAL H 1 1
19 36853 1 1 78 VAL HA H -6.357 -21.105 5.509 1.00 . A A . 78 VAL HA 1 1
19 36854 1 1 78 VAL HB H -7.242 -19.698 2.986 1.00 . A A . 78 VAL HB 1 1
19 36855 1 1 78 VAL HG11 H -4.520 -19.818 4.280 1.00 . A A . 78 VAL HG11 1 1
19 36856 1 1 78 VAL HG12 H -4.880 -19.112 2.703 1.00 . A A . 78 VAL HG12 1 1
19 36857 1 1 78 VAL HG13 H -5.556 -18.396 4.166 1.00 . A A . 78 VAL HG13 1 1
19 36858 1 1 78 VAL HG21 H -5.790 -22.240 3.549 1.00 . A A . 78 VAL HG21 1 1
19 36859 1 1 78 VAL HG22 H -7.024 -21.893 2.338 1.00 . A A . 78 VAL HG22 1 1
19 36860 1 1 78 VAL HG23 H -5.374 -21.316 2.106 1.00 . A A . 78 VAL HG23 1 1
19 36861 1 1 78 VAL N N -8.303 -21.319 4.851 1.00 . A A . 78 VAL N 1 1
19 36862 1 1 78 VAL O O -8.250 -18.467 5.338 1.00 . A A . 78 VAL O 1 1
19 36863 1 1 79 GLN C C -5.494 -16.776 7.229 1.00 . A A . 79 GLN C 1 1
19 36864 1 1 79 GLN CA C -6.664 -17.722 7.484 1.00 . A A . 79 GLN CA 1 1
19 36865 1 1 79 GLN CB C -6.751 -18.052 8.975 1.00 . A A . 79 GLN CB 1 1
19 36866 1 1 79 GLN CD C -7.828 -19.674 10.585 1.00 . A A . 79 GLN CD 1 1
19 36867 1 1 79 GLN CG C -8.016 -18.802 9.359 1.00 . A A . 79 GLN CG 1 1
19 36868 1 1 79 GLN H H -5.817 -19.580 6.931 1.00 . A A . 79 GLN H 1 1
19 36869 1 1 79 GLN HA H -7.577 -17.235 7.179 1.00 . A A . 79 GLN HA 1 1
19 36870 1 1 79 GLN HB2 H -5.901 -18.660 9.247 1.00 . A A . 79 GLN HB2 1 1
19 36871 1 1 79 GLN HB3 H -6.719 -17.131 9.539 1.00 . A A . 79 GLN HB3 1 1
19 36872 1 1 79 GLN HE21 H -9.158 -20.979 9.890 1.00 . A A . 79 GLN HE21 1 1
19 36873 1 1 79 GLN HE22 H -8.450 -21.369 11.417 1.00 . A A . 79 GLN HE22 1 1
19 36874 1 1 79 GLN HG2 H -8.797 -18.084 9.564 1.00 . A A . 79 GLN HG2 1 1
19 36875 1 1 79 GLN HG3 H -8.313 -19.428 8.531 1.00 . A A . 79 GLN HG3 1 1
19 36876 1 1 79 GLN N N -6.525 -18.944 6.702 1.00 . A A . 79 GLN N 1 1
19 36877 1 1 79 GLN NE2 N -8.552 -20.786 10.637 1.00 . A A . 79 GLN NE2 1 1
19 36878 1 1 79 GLN O O -4.335 -17.141 7.422 1.00 . A A . 79 GLN O 1 1
19 36879 1 1 79 GLN OE1 O -7.041 -19.352 11.476 1.00 . A A . 79 GLN OE1 1 1
19 36880 1 1 80 TRP C C -5.285 -13.160 6.829 1.00 . A A . 80 TRP C 1 1
19 36881 1 1 80 TRP CA C -4.782 -14.563 6.510 1.00 . A A . 80 TRP CA 1 1
19 36882 1 1 80 TRP CB C -4.353 -14.644 5.044 1.00 . A A . 80 TRP CB 1 1
19 36883 1 1 80 TRP CD1 C -5.296 -12.691 3.678 1.00 . A A . 80 TRP CD1 1 1
19 36884 1 1 80 TRP CD2 C -6.456 -14.596 3.481 1.00 . A A . 80 TRP CD2 1 1
19 36885 1 1 80 TRP CE2 C -7.074 -13.610 2.688 1.00 . A A . 80 TRP CE2 1 1
19 36886 1 1 80 TRP CE3 C -7.010 -15.879 3.514 1.00 . A A . 80 TRP CE3 1 1
19 36887 1 1 80 TRP CG C -5.321 -13.987 4.106 1.00 . A A . 80 TRP CG 1 1
19 36888 1 1 80 TRP CH2 C -8.738 -15.133 1.986 1.00 . A A . 80 TRP CH2 1 1
19 36889 1 1 80 TRP CZ2 C -8.217 -13.868 1.936 1.00 . A A . 80 TRP CZ2 1 1
19 36890 1 1 80 TRP CZ3 C -8.145 -16.134 2.767 1.00 . A A . 80 TRP CZ3 1 1
19 36891 1 1 80 TRP H H -6.750 -15.329 6.658 1.00 . A A . 80 TRP H 1 1
19 36892 1 1 80 TRP HA H -3.929 -14.779 7.137 1.00 . A A . 80 TRP HA 1 1
19 36893 1 1 80 TRP HB2 H -3.396 -14.159 4.928 1.00 . A A . 80 TRP HB2 1 1
19 36894 1 1 80 TRP HB3 H -4.264 -15.682 4.759 1.00 . A A . 80 TRP HB3 1 1
19 36895 1 1 80 TRP HD1 H -4.554 -11.966 3.976 1.00 . A A . 80 TRP HD1 1 1
19 36896 1 1 80 TRP HE1 H -6.545 -11.603 2.386 1.00 . A A . 80 TRP HE1 1 1
19 36897 1 1 80 TRP HE3 H -6.567 -16.664 4.109 1.00 . A A . 80 TRP HE3 1 1
19 36898 1 1 80 TRP HH2 H -9.623 -15.376 1.420 1.00 . A A . 80 TRP HH2 1 1
19 36899 1 1 80 TRP HZ2 H -8.686 -13.108 1.328 1.00 . A A . 80 TRP HZ2 1 1
19 36900 1 1 80 TRP HZ3 H -8.587 -17.119 2.780 1.00 . A A . 80 TRP HZ3 1 1
19 36901 1 1 80 TRP N N -5.807 -15.561 6.793 1.00 . A A . 80 TRP N 1 1
19 36902 1 1 80 TRP NE1 N -6.348 -12.457 2.825 1.00 . A A . 80 TRP NE1 1 1
19 36903 1 1 80 TRP O O -6.364 -12.764 6.391 1.00 . A A . 80 TRP O 1 1
19 36904 1 1 81 GLU C C -4.429 -10.055 6.902 1.00 . A A . 81 GLU C 1 1
19 36905 1 1 81 GLU CA C -4.863 -11.053 7.972 1.00 . A A . 81 GLU CA 1 1
19 36906 1 1 81 GLU CB C -4.231 -10.684 9.316 1.00 . A A . 81 GLU CB 1 1
19 36907 1 1 81 GLU CD C -4.399 -10.768 11.835 1.00 . A A . 81 GLU CD 1 1
19 36908 1 1 81 GLU CG C -5.082 -11.067 10.515 1.00 . A A . 81 GLU CG 1 1
19 36909 1 1 81 GLU H H -3.646 -12.785 7.913 1.00 . A A . 81 GLU H 1 1
19 36910 1 1 81 GLU HA H -5.938 -11.015 8.068 1.00 . A A . 81 GLU HA 1 1
19 36911 1 1 81 GLU HB2 H -3.278 -11.186 9.401 1.00 . A A . 81 GLU HB2 1 1
19 36912 1 1 81 GLU HB3 H -4.068 -9.617 9.342 1.00 . A A . 81 GLU HB3 1 1
19 36913 1 1 81 GLU HG2 H -6.008 -10.513 10.474 1.00 . A A . 81 GLU HG2 1 1
19 36914 1 1 81 GLU HG3 H -5.294 -12.125 10.467 1.00 . A A . 81 GLU HG3 1 1
19 36915 1 1 81 GLU N N -4.495 -12.413 7.595 1.00 . A A . 81 GLU N 1 1
19 36916 1 1 81 GLU O O -3.242 -9.925 6.605 1.00 . A A . 81 GLU O 1 1
19 36917 1 1 81 GLU OE1 O -3.295 -11.306 12.066 1.00 . A A . 81 GLU OE1 1 1
19 36918 1 1 81 GLU OE2 O -4.966 -9.998 12.637 1.00 . A A . 81 GLU OE2 1 1
19 36919 1 1 82 MET C C -4.974 -6.972 5.893 1.00 . A A . 82 MET C 1 1
19 36920 1 1 82 MET CA C -5.119 -8.367 5.291 1.00 . A A . 82 MET CA 1 1
19 36921 1 1 82 MET CB C -6.231 -8.368 4.241 1.00 . A A . 82 MET CB 1 1
19 36922 1 1 82 MET CE C -5.949 -8.220 0.623 1.00 . A A . 82 MET CE 1 1
19 36923 1 1 82 MET CG C -6.021 -9.389 3.135 1.00 . A A . 82 MET CG 1 1
19 36924 1 1 82 MET H H -6.328 -9.501 6.607 1.00 . A A . 82 MET H 1 1
19 36925 1 1 82 MET HA H -4.189 -8.640 4.817 1.00 . A A . 82 MET HA 1 1
19 36926 1 1 82 MET HB2 H -7.170 -8.584 4.728 1.00 . A A . 82 MET HB2 1 1
19 36927 1 1 82 MET HB3 H -6.286 -7.388 3.790 1.00 . A A . 82 MET HB3 1 1
19 36928 1 1 82 MET HE1 H -5.599 -8.542 -0.347 1.00 . A A . 82 MET HE1 1 1
19 36929 1 1 82 MET HE2 H -6.942 -8.608 0.795 1.00 . A A . 82 MET HE2 1 1
19 36930 1 1 82 MET HE3 H -5.973 -7.140 0.657 1.00 . A A . 82 MET HE3 1 1
19 36931 1 1 82 MET HG2 H -5.654 -10.305 3.573 1.00 . A A . 82 MET HG2 1 1
19 36932 1 1 82 MET HG3 H -6.970 -9.577 2.653 1.00 . A A . 82 MET HG3 1 1
19 36933 1 1 82 MET N N -5.400 -9.353 6.328 1.00 . A A . 82 MET N 1 1
19 36934 1 1 82 MET O O -5.965 -6.284 6.133 1.00 . A A . 82 MET O 1 1
19 36935 1 1 82 MET SD S -4.841 -8.832 1.890 1.00 . A A . 82 MET SD 1 1
19 36936 1 1 83 GLU C C -3.052 -4.257 5.626 1.00 . A A . 83 GLU C 1 1
19 36937 1 1 83 GLU CA C -3.459 -5.252 6.710 1.00 . A A . 83 GLU CA 1 1
19 36938 1 1 83 GLU CB C -2.356 -5.352 7.766 1.00 . A A . 83 GLU CB 1 1
19 36939 1 1 83 GLU CD C -2.643 -3.280 9.180 1.00 . A A . 83 GLU CD 1 1
19 36940 1 1 83 GLU CG C -1.777 -4.008 8.171 1.00 . A A . 83 GLU CG 1 1
19 36941 1 1 83 GLU H H -2.983 -7.158 5.922 1.00 . A A . 83 GLU H 1 1
19 36942 1 1 83 GLU HA H -4.365 -4.901 7.181 1.00 . A A . 83 GLU HA 1 1
19 36943 1 1 83 GLU HB2 H -2.761 -5.828 8.647 1.00 . A A . 83 GLU HB2 1 1
19 36944 1 1 83 GLU HB3 H -1.555 -5.962 7.374 1.00 . A A . 83 GLU HB3 1 1
19 36945 1 1 83 GLU HG2 H -0.801 -4.166 8.605 1.00 . A A . 83 GLU HG2 1 1
19 36946 1 1 83 GLU HG3 H -1.681 -3.391 7.290 1.00 . A A . 83 GLU HG3 1 1
19 36947 1 1 83 GLU N N -3.732 -6.563 6.135 1.00 . A A . 83 GLU N 1 1
19 36948 1 1 83 GLU O O -2.283 -4.586 4.723 1.00 . A A . 83 GLU O 1 1
19 36949 1 1 83 GLU OE1 O -3.378 -3.956 9.930 1.00 . A A . 83 GLU OE1 1 1
19 36950 1 1 83 GLU OE2 O -2.586 -2.033 9.220 1.00 . A A . 83 GLU OE2 1 1
19 36951 1 1 84 VAL C C -2.043 -1.190 5.182 1.00 . A A . 84 VAL C 1 1
19 36952 1 1 84 VAL CA C -3.265 -1.994 4.754 1.00 . A A . 84 VAL CA 1 1
19 36953 1 1 84 VAL CB C -4.456 -1.036 4.562 1.00 . A A . 84 VAL CB 1 1
19 36954 1 1 84 VAL CG1 C -4.098 0.071 3.582 1.00 . A A . 84 VAL CG1 1 1
19 36955 1 1 84 VAL CG2 C -5.684 -1.800 4.091 1.00 . A A . 84 VAL CG2 1 1
19 36956 1 1 84 VAL H H -4.181 -2.836 6.466 1.00 . A A . 84 VAL H 1 1
19 36957 1 1 84 VAL HA H -3.057 -2.470 3.806 1.00 . A A . 84 VAL HA 1 1
19 36958 1 1 84 VAL HB H -4.684 -0.583 5.516 1.00 . A A . 84 VAL HB 1 1
19 36959 1 1 84 VAL HG11 H -4.586 0.987 3.881 1.00 . A A . 84 VAL HG11 1 1
19 36960 1 1 84 VAL HG12 H -3.028 0.216 3.577 1.00 . A A . 84 VAL HG12 1 1
19 36961 1 1 84 VAL HG13 H -4.429 -0.205 2.592 1.00 . A A . 84 VAL HG13 1 1
19 36962 1 1 84 VAL HG21 H -5.598 -2.836 4.386 1.00 . A A . 84 VAL HG21 1 1
19 36963 1 1 84 VAL HG22 H -6.569 -1.371 4.538 1.00 . A A . 84 VAL HG22 1 1
19 36964 1 1 84 VAL HG23 H -5.757 -1.737 3.016 1.00 . A A . 84 VAL HG23 1 1
19 36965 1 1 84 VAL N N -3.574 -3.038 5.724 1.00 . A A . 84 VAL N 1 1
19 36966 1 1 84 VAL O O -2.154 -0.238 5.956 1.00 . A A . 84 VAL O 1 1
19 36967 1 1 85 CYS C C 0.705 0.157 3.950 1.00 . A A . 85 CYS C 1 1
19 36968 1 1 85 CYS CA C 0.366 -0.892 5.004 1.00 . A A . 85 CYS CA 1 1
19 36969 1 1 85 CYS CB C 1.510 -1.899 5.126 1.00 . A A . 85 CYS CB 1 1
19 36970 1 1 85 CYS H H -0.854 -2.343 4.062 1.00 . A A . 85 CYS H 1 1
19 36971 1 1 85 CYS HA H 0.229 -0.399 5.954 1.00 . A A . 85 CYS HA 1 1
19 36972 1 1 85 CYS HB2 H 1.128 -2.818 5.545 1.00 . A A . 85 CYS HB2 1 1
19 36973 1 1 85 CYS HB3 H 1.909 -2.099 4.142 1.00 . A A . 85 CYS HB3 1 1
19 36974 1 1 85 CYS HG H 3.290 -0.172 5.716 1.00 . A A . 85 CYS HG 1 1
19 36975 1 1 85 CYS N N -0.879 -1.577 4.674 1.00 . A A . 85 CYS N 1 1
19 36976 1 1 85 CYS O O 0.213 0.102 2.823 1.00 . A A . 85 CYS O 1 1
19 36977 1 1 85 CYS SG S 2.875 -1.343 6.174 1.00 . A A . 85 CYS SG 1 1
19 36978 1 1 86 LYS C C 3.407 2.000 2.984 1.00 . A A . 86 LYS C 1 1
19 36979 1 1 86 LYS CA C 1.954 2.176 3.413 1.00 . A A . 86 LYS CA 1 1
19 36980 1 1 86 LYS CB C 1.769 3.543 4.076 1.00 . A A . 86 LYS CB 1 1
19 36981 1 1 86 LYS CD C 2.479 3.343 6.477 1.00 . A A . 86 LYS CD 1 1
19 36982 1 1 86 LYS CE C 3.305 4.011 7.566 1.00 . A A . 86 LYS CE 1 1
19 36983 1 1 86 LYS CG C 2.842 3.872 5.100 1.00 . A A . 86 LYS CG 1 1
19 36984 1 1 86 LYS H H 1.907 1.103 5.237 1.00 . A A . 86 LYS H 1 1
19 36985 1 1 86 LYS HA H 1.324 2.121 2.538 1.00 . A A . 86 LYS HA 1 1
19 36986 1 1 86 LYS HB2 H 1.784 4.305 3.311 1.00 . A A . 86 LYS HB2 1 1
19 36987 1 1 86 LYS HB3 H 0.809 3.562 4.572 1.00 . A A . 86 LYS HB3 1 1
19 36988 1 1 86 LYS HD2 H 1.434 3.537 6.664 1.00 . A A . 86 LYS HD2 1 1
19 36989 1 1 86 LYS HD3 H 2.659 2.278 6.503 1.00 . A A . 86 LYS HD3 1 1
19 36990 1 1 86 LYS HE2 H 4.334 3.704 7.458 1.00 . A A . 86 LYS HE2 1 1
19 36991 1 1 86 LYS HE3 H 3.234 5.082 7.447 1.00 . A A . 86 LYS HE3 1 1
19 36992 1 1 86 LYS HG2 H 3.774 3.425 4.788 1.00 . A A . 86 LYS HG2 1 1
19 36993 1 1 86 LYS HG3 H 2.956 4.946 5.155 1.00 . A A . 86 LYS HG3 1 1
19 36994 1 1 86 LYS HZ1 H 3.238 2.727 9.213 1.00 . A A . 86 LYS HZ1 1 1
19 36995 1 1 86 LYS HZ2 H 1.793 3.562 8.935 1.00 . A A . 86 LYS HZ2 1 1
19 36996 1 1 86 LYS HZ3 H 3.117 4.366 9.616 1.00 . A A . 86 LYS HZ3 1 1
19 36997 1 1 86 LYS N N 1.548 1.113 4.325 1.00 . A A . 86 LYS N 1 1
19 36998 1 1 86 LYS NZ N 2.830 3.641 8.928 1.00 . A A . 86 LYS NZ 1 1
19 36999 1 1 86 LYS O O 4.243 1.538 3.763 1.00 . A A . 86 LYS O 1 1
19 37000 1 1 87 LEU C C 5.767 3.605 1.234 1.00 . A A . 87 LEU C 1 1
19 37001 1 1 87 LEU CA C 5.056 2.255 1.212 1.00 . A A . 87 LEU CA 1 1
19 37002 1 1 87 LEU CB C 5.019 1.709 -0.217 1.00 . A A . 87 LEU CB 1 1
19 37003 1 1 87 LEU CD1 C 4.587 -0.164 -1.825 1.00 . A A . 87 LEU CD1 1 1
19 37004 1 1 87 LEU CD2 C 5.740 -0.625 0.346 1.00 . A A . 87 LEU CD2 1 1
19 37005 1 1 87 LEU CG C 4.690 0.222 -0.358 1.00 . A A . 87 LEU CG 1 1
19 37006 1 1 87 LEU H H 2.994 2.731 1.171 1.00 . A A . 87 LEU H 1 1
19 37007 1 1 87 LEU HA H 5.600 1.565 1.839 1.00 . A A . 87 LEU HA 1 1
19 37008 1 1 87 LEU HB2 H 4.274 2.266 -0.764 1.00 . A A . 87 LEU HB2 1 1
19 37009 1 1 87 LEU HB3 H 5.990 1.878 -0.660 1.00 . A A . 87 LEU HB3 1 1
19 37010 1 1 87 LEU HD11 H 5.515 -0.613 -2.146 1.00 . A A . 87 LEU HD11 1 1
19 37011 1 1 87 LEU HD12 H 4.390 0.718 -2.417 1.00 . A A . 87 LEU HD12 1 1
19 37012 1 1 87 LEU HD13 H 3.781 -0.872 -1.955 1.00 . A A . 87 LEU HD13 1 1
19 37013 1 1 87 LEU HD21 H 5.897 -1.538 -0.210 1.00 . A A . 87 LEU HD21 1 1
19 37014 1 1 87 LEU HD22 H 5.399 -0.866 1.343 1.00 . A A . 87 LEU HD22 1 1
19 37015 1 1 87 LEU HD23 H 6.667 -0.075 0.405 1.00 . A A . 87 LEU HD23 1 1
19 37016 1 1 87 LEU HG H 3.734 0.026 0.106 1.00 . A A . 87 LEU HG 1 1
19 37017 1 1 87 LEU N N 3.703 2.371 1.743 1.00 . A A . 87 LEU N 1 1
19 37018 1 1 87 LEU O O 5.140 4.664 1.248 1.00 . A A . 87 LEU O 1 1
19 37019 1 1 88 PRO C C 7.857 5.551 -0.062 1.00 . A A . 88 PRO C 1 1
19 37020 1 1 88 PRO CA C 7.933 4.779 1.252 1.00 . A A . 88 PRO CA 1 1
19 37021 1 1 88 PRO CB C 9.348 4.241 1.474 1.00 . A A . 88 PRO CB 1 1
19 37022 1 1 88 PRO CD C 7.921 2.340 1.218 1.00 . A A . 88 PRO CD 1 1
19 37023 1 1 88 PRO CG C 9.311 2.847 0.949 1.00 . A A . 88 PRO CG 1 1
19 37024 1 1 88 PRO HA H 7.662 5.432 2.068 1.00 . A A . 88 PRO HA 1 1
19 37025 1 1 88 PRO HB2 H 10.058 4.850 0.932 1.00 . A A . 88 PRO HB2 1 1
19 37026 1 1 88 PRO HB3 H 9.582 4.259 2.528 1.00 . A A . 88 PRO HB3 1 1
19 37027 1 1 88 PRO HD2 H 7.602 1.677 0.428 1.00 . A A . 88 PRO HD2 1 1
19 37028 1 1 88 PRO HD3 H 7.881 1.839 2.174 1.00 . A A . 88 PRO HD3 1 1
19 37029 1 1 88 PRO HG2 H 9.511 2.850 -0.112 1.00 . A A . 88 PRO HG2 1 1
19 37030 1 1 88 PRO HG3 H 10.038 2.240 1.467 1.00 . A A . 88 PRO HG3 1 1
19 37031 1 1 88 PRO N N 7.108 3.568 1.234 1.00 . A A . 88 PRO N 1 1
19 37032 1 1 88 PRO O O 8.685 6.422 -0.329 1.00 . A A . 88 PRO O 1 1
19 37033 1 1 89 ARG C C 5.202 6.192 -2.413 1.00 . A A . 89 ARG C 1 1
19 37034 1 1 89 ARG CA C 6.677 5.888 -2.163 1.00 . A A . 89 ARG CA 1 1
19 37035 1 1 89 ARG CB C 7.228 5.017 -3.293 1.00 . A A . 89 ARG CB 1 1
19 37036 1 1 89 ARG CD C 9.306 4.139 -4.400 1.00 . A A . 89 ARG CD 1 1
19 37037 1 1 89 ARG CG C 8.691 5.281 -3.608 1.00 . A A . 89 ARG CG 1 1
19 37038 1 1 89 ARG CZ C 11.554 3.564 -5.213 1.00 . A A . 89 ARG CZ 1 1
19 37039 1 1 89 ARG H H 6.231 4.523 -0.608 1.00 . A A . 89 ARG H 1 1
19 37040 1 1 89 ARG HA H 7.224 6.818 -2.137 1.00 . A A . 89 ARG HA 1 1
19 37041 1 1 89 ARG HB2 H 7.125 3.978 -3.014 1.00 . A A . 89 ARG HB2 1 1
19 37042 1 1 89 ARG HB3 H 6.651 5.200 -4.186 1.00 . A A . 89 ARG HB3 1 1
19 37043 1 1 89 ARG HD2 H 9.380 3.273 -3.760 1.00 . A A . 89 ARG HD2 1 1
19 37044 1 1 89 ARG HD3 H 8.663 3.913 -5.238 1.00 . A A . 89 ARG HD3 1 1
19 37045 1 1 89 ARG HE H 10.857 5.422 -5.007 1.00 . A A . 89 ARG HE 1 1
19 37046 1 1 89 ARG HG2 H 8.766 6.189 -4.188 1.00 . A A . 89 ARG HG2 1 1
19 37047 1 1 89 ARG HG3 H 9.233 5.398 -2.681 1.00 . A A . 89 ARG HG3 1 1
19 37048 1 1 89 ARG HH11 H 10.390 1.982 -4.742 1.00 . A A . 89 ARG HH11 1 1
19 37049 1 1 89 ARG HH12 H 11.977 1.591 -5.316 1.00 . A A . 89 ARG HH12 1 1
19 37050 1 1 89 ARG HH21 H 12.949 4.920 -5.764 1.00 . A A . 89 ARG HH21 1 1
19 37051 1 1 89 ARG HH22 H 13.432 3.263 -5.897 1.00 . A A . 89 ARG HH22 1 1
19 37052 1 1 89 ARG N N 6.859 5.226 -0.877 1.00 . A A . 89 ARG N 1 1
19 37053 1 1 89 ARG NE N 10.637 4.473 -4.900 1.00 . A A . 89 ARG NE 1 1
19 37054 1 1 89 ARG NH1 N 11.285 2.273 -5.079 1.00 . A A . 89 ARG NH1 1 1
19 37055 1 1 89 ARG NH2 N 12.743 3.947 -5.661 1.00 . A A . 89 ARG NH2 1 1
19 37056 1 1 89 ARG O O 4.405 5.288 -2.666 1.00 . A A . 89 ARG O 1 1
19 37057 1 1 90 LEU C C 2.783 7.006 -3.593 1.00 . A A . 90 LEU C 1 1
19 37058 1 1 90 LEU CA C 3.468 7.894 -2.559 1.00 . A A . 90 LEU CA 1 1
19 37059 1 1 90 LEU CB C 3.428 9.353 -3.015 1.00 . A A . 90 LEU CB 1 1
19 37060 1 1 90 LEU CD1 C 2.393 10.244 -0.913 1.00 . A A . 90 LEU CD1 1 1
19 37061 1 1 90 LEU CD2 C 4.876 10.312 -1.208 1.00 . A A . 90 LEU CD2 1 1
19 37062 1 1 90 LEU CG C 3.530 10.405 -1.911 1.00 . A A . 90 LEU CG 1 1
19 37063 1 1 90 LEU H H 5.526 8.145 -2.135 1.00 . A A . 90 LEU H 1 1
19 37064 1 1 90 LEU HA H 2.941 7.804 -1.620 1.00 . A A . 90 LEU HA 1 1
19 37065 1 1 90 LEU HB2 H 4.251 9.508 -3.697 1.00 . A A . 90 LEU HB2 1 1
19 37066 1 1 90 LEU HB3 H 2.495 9.510 -3.538 1.00 . A A . 90 LEU HB3 1 1
19 37067 1 1 90 LEU HD11 H 2.621 9.434 -0.236 1.00 . A A . 90 LEU HD11 1 1
19 37068 1 1 90 LEU HD12 H 1.478 10.024 -1.443 1.00 . A A . 90 LEU HD12 1 1
19 37069 1 1 90 LEU HD13 H 2.273 11.160 -0.353 1.00 . A A . 90 LEU HD13 1 1
19 37070 1 1 90 LEU HD21 H 5.647 10.097 -1.933 1.00 . A A . 90 LEU HD21 1 1
19 37071 1 1 90 LEU HD22 H 4.844 9.521 -0.472 1.00 . A A . 90 LEU HD22 1 1
19 37072 1 1 90 LEU HD23 H 5.093 11.250 -0.719 1.00 . A A . 90 LEU HD23 1 1
19 37073 1 1 90 LEU HG H 3.449 11.389 -2.351 1.00 . A A . 90 LEU HG 1 1
19 37074 1 1 90 LEU N N 4.846 7.470 -2.340 1.00 . A A . 90 LEU N 1 1
19 37075 1 1 90 LEU O O 1.570 6.801 -3.543 1.00 . A A . 90 LEU O 1 1
19 37076 1 1 91 SER C C 1.809 4.857 -5.082 1.00 . A A . 91 SER C 1 1
19 37077 1 1 91 SER CA C 3.037 5.616 -5.575 1.00 . A A . 91 SER CA 1 1
19 37078 1 1 91 SER CB C 4.108 4.628 -6.042 1.00 . A A . 91 SER CB 1 1
19 37079 1 1 91 SER H H 4.527 6.682 -4.514 1.00 . A A . 91 SER H 1 1
19 37080 1 1 91 SER HA H 2.749 6.242 -6.407 1.00 . A A . 91 SER HA 1 1
19 37081 1 1 91 SER HB2 H 4.876 5.162 -6.580 1.00 . A A . 91 SER HB2 1 1
19 37082 1 1 91 SER HB3 H 4.543 4.140 -5.181 1.00 . A A . 91 SER HB3 1 1
19 37083 1 1 91 SER HG H 4.223 3.342 -7.514 1.00 . A A . 91 SER HG 1 1
19 37084 1 1 91 SER N N 3.568 6.481 -4.528 1.00 . A A . 91 SER N 1 1
19 37085 1 1 91 SER O O 0.784 4.801 -5.763 1.00 . A A . 91 SER O 1 1
19 37086 1 1 91 SER OG O 3.554 3.642 -6.895 1.00 . A A . 91 SER OG 1 1
19 37087 1 1 92 LEU C C 1.171 3.044 -1.901 1.00 . A A . 92 LEU C 1 1
19 37088 1 1 92 LEU CA C 0.818 3.518 -3.307 1.00 . A A . 92 LEU CA 1 1
19 37089 1 1 92 LEU CB C 0.470 2.319 -4.190 1.00 . A A . 92 LEU CB 1 1
19 37090 1 1 92 LEU CD1 C 1.798 0.291 -3.550 1.00 . A A . 92 LEU CD1 1 1
19 37091 1 1 92 LEU CD2 C 1.429 0.830 -5.965 1.00 . A A . 92 LEU CD2 1 1
19 37092 1 1 92 LEU CG C 1.636 1.406 -4.572 1.00 . A A . 92 LEU CG 1 1
19 37093 1 1 92 LEU H H 2.760 4.355 -3.397 1.00 . A A . 92 LEU H 1 1
19 37094 1 1 92 LEU HA H -0.039 4.172 -3.248 1.00 . A A . 92 LEU HA 1 1
19 37095 1 1 92 LEU HB2 H -0.258 1.721 -3.663 1.00 . A A . 92 LEU HB2 1 1
19 37096 1 1 92 LEU HB3 H 0.032 2.697 -5.102 1.00 . A A . 92 LEU HB3 1 1
19 37097 1 1 92 LEU HD11 H 1.230 -0.571 -3.866 1.00 . A A . 92 LEU HD11 1 1
19 37098 1 1 92 LEU HD12 H 1.438 0.628 -2.590 1.00 . A A . 92 LEU HD12 1 1
19 37099 1 1 92 LEU HD13 H 2.842 0.025 -3.470 1.00 . A A . 92 LEU HD13 1 1
19 37100 1 1 92 LEU HD21 H 1.129 1.619 -6.639 1.00 . A A . 92 LEU HD21 1 1
19 37101 1 1 92 LEU HD22 H 0.658 0.074 -5.930 1.00 . A A . 92 LEU HD22 1 1
19 37102 1 1 92 LEU HD23 H 2.351 0.389 -6.313 1.00 . A A . 92 LEU HD23 1 1
19 37103 1 1 92 LEU HG H 2.550 1.985 -4.581 1.00 . A A . 92 LEU HG 1 1
19 37104 1 1 92 LEU N N 1.919 4.275 -3.893 1.00 . A A . 92 LEU N 1 1
19 37105 1 1 92 LEU O O 2.319 3.149 -1.470 1.00 . A A . 92 LEU O 1 1
19 37106 1 1 93 ASN C C 0.861 0.579 0.152 1.00 . A A . 93 ASN C 1 1
19 37107 1 1 93 ASN CA C 0.383 2.028 0.166 1.00 . A A . 93 ASN CA 1 1
19 37108 1 1 93 ASN CB C -0.911 2.142 0.975 1.00 . A A . 93 ASN CB 1 1
19 37109 1 1 93 ASN CG C -1.643 3.444 0.712 1.00 . A A . 93 ASN CG 1 1
19 37110 1 1 93 ASN H H -0.717 2.463 -1.589 1.00 . A A . 93 ASN H 1 1
19 37111 1 1 93 ASN HA H 1.142 2.641 0.629 1.00 . A A . 93 ASN HA 1 1
19 37112 1 1 93 ASN HB2 H -1.566 1.324 0.712 1.00 . A A . 93 ASN HB2 1 1
19 37113 1 1 93 ASN HB3 H -0.677 2.087 2.027 1.00 . A A . 93 ASN HB3 1 1
19 37114 1 1 93 ASN HD21 H -2.482 2.673 -0.917 1.00 . A A . 93 ASN HD21 1 1
19 37115 1 1 93 ASN HD22 H -2.908 4.308 -0.555 1.00 . A A . 93 ASN HD22 1 1
19 37116 1 1 93 ASN N N 0.177 2.520 -1.191 1.00 . A A . 93 ASN N 1 1
19 37117 1 1 93 ASN ND2 N -2.423 3.478 -0.361 1.00 . A A . 93 ASN ND2 1 1
19 37118 1 1 93 ASN O O 1.712 0.187 0.950 1.00 . A A . 93 ASN O 1 1
19 37119 1 1 93 ASN OD1 O -1.508 4.408 1.467 1.00 . A A . 93 ASN OD1 1 1
19 37120 1 1 94 GLY C C -0.133 -2.502 0.047 1.00 . A A . 94 GLY C 1 1
19 37121 1 1 94 GLY CA C 0.688 -1.609 -0.862 1.00 . A A . 94 GLY CA 1 1
19 37122 1 1 94 GLY H H -0.368 0.154 -1.370 1.00 . A A . 94 GLY H 1 1
19 37123 1 1 94 GLY HA2 H 0.556 -1.934 -1.883 1.00 . A A . 94 GLY HA2 1 1
19 37124 1 1 94 GLY HA3 H 1.730 -1.706 -0.595 1.00 . A A . 94 GLY HA3 1 1
19 37125 1 1 94 GLY N N 0.306 -0.213 -0.760 1.00 . A A . 94 GLY N 1 1
19 37126 1 1 94 GLY O O -0.586 -2.072 1.108 1.00 . A A . 94 GLY O 1 1
19 37127 1 1 95 VAL C C -0.286 -5.959 0.712 1.00 . A A . 95 VAL C 1 1
19 37128 1 1 95 VAL CA C -1.101 -4.705 0.414 1.00 . A A . 95 VAL CA 1 1
19 37129 1 1 95 VAL CB C -2.397 -5.110 -0.313 1.00 . A A . 95 VAL CB 1 1
19 37130 1 1 95 VAL CG1 C -3.176 -6.126 0.508 1.00 . A A . 95 VAL CG1 1 1
19 37131 1 1 95 VAL CG2 C -3.248 -3.883 -0.606 1.00 . A A . 95 VAL CG2 1 1
19 37132 1 1 95 VAL H H 0.058 -4.033 -1.224 1.00 . A A . 95 VAL H 1 1
19 37133 1 1 95 VAL HA H -1.370 -4.232 1.348 1.00 . A A . 95 VAL HA 1 1
19 37134 1 1 95 VAL HB H -2.130 -5.569 -1.254 1.00 . A A . 95 VAL HB 1 1
19 37135 1 1 95 VAL HG11 H -3.066 -5.900 1.558 1.00 . A A . 95 VAL HG11 1 1
19 37136 1 1 95 VAL HG12 H -4.221 -6.083 0.237 1.00 . A A . 95 VAL HG12 1 1
19 37137 1 1 95 VAL HG13 H -2.793 -7.116 0.312 1.00 . A A . 95 VAL HG13 1 1
19 37138 1 1 95 VAL HG21 H -4.279 -4.096 -0.365 1.00 . A A . 95 VAL HG21 1 1
19 37139 1 1 95 VAL HG22 H -2.903 -3.053 -0.007 1.00 . A A . 95 VAL HG22 1 1
19 37140 1 1 95 VAL HG23 H -3.168 -3.630 -1.652 1.00 . A A . 95 VAL HG23 1 1
19 37141 1 1 95 VAL N N -0.328 -3.749 -0.370 1.00 . A A . 95 VAL N 1 1
19 37142 1 1 95 VAL O O 0.028 -6.736 -0.190 1.00 . A A . 95 VAL O 1 1
19 37143 1 1 96 ARG C C -0.072 -8.392 2.982 1.00 . A A . 96 ARG C 1 1
19 37144 1 1 96 ARG CA C 0.832 -7.309 2.399 1.00 . A A . 96 ARG CA 1 1
19 37145 1 1 96 ARG CB C 1.884 -6.899 3.431 1.00 . A A . 96 ARG CB 1 1
19 37146 1 1 96 ARG CD C 2.409 -6.370 5.832 1.00 . A A . 96 ARG CD 1 1
19 37147 1 1 96 ARG CG C 1.311 -6.634 4.814 1.00 . A A . 96 ARG CG 1 1
19 37148 1 1 96 ARG CZ C 4.179 -4.717 6.252 1.00 . A A . 96 ARG CZ 1 1
19 37149 1 1 96 ARG H H -0.228 -5.495 2.656 1.00 . A A . 96 ARG H 1 1
19 37150 1 1 96 ARG HA H 1.331 -7.705 1.527 1.00 . A A . 96 ARG HA 1 1
19 37151 1 1 96 ARG HB2 H 2.617 -7.688 3.515 1.00 . A A . 96 ARG HB2 1 1
19 37152 1 1 96 ARG HB3 H 2.373 -5.999 3.090 1.00 . A A . 96 ARG HB3 1 1
19 37153 1 1 96 ARG HD2 H 1.962 -6.291 6.811 1.00 . A A . 96 ARG HD2 1 1
19 37154 1 1 96 ARG HD3 H 3.101 -7.199 5.818 1.00 . A A . 96 ARG HD3 1 1
19 37155 1 1 96 ARG HE H 2.837 -4.601 4.781 1.00 . A A . 96 ARG HE 1 1
19 37156 1 1 96 ARG HG2 H 0.664 -5.770 4.766 1.00 . A A . 96 ARG HG2 1 1
19 37157 1 1 96 ARG HG3 H 0.741 -7.496 5.127 1.00 . A A . 96 ARG HG3 1 1
19 37158 1 1 96 ARG HH11 H 4.151 -6.277 7.535 1.00 . A A . 96 ARG HH11 1 1
19 37159 1 1 96 ARG HH12 H 5.394 -5.104 7.820 1.00 . A A . 96 ARG HH12 1 1
19 37160 1 1 96 ARG HH21 H 4.469 -3.050 5.146 1.00 . A A . 96 ARG HH21 1 1
19 37161 1 1 96 ARG HH22 H 5.573 -3.268 6.462 1.00 . A A . 96 ARG HH22 1 1
19 37162 1 1 96 ARG N N 0.053 -6.150 1.983 1.00 . A A . 96 ARG N 1 1
19 37163 1 1 96 ARG NE N 3.139 -5.139 5.542 1.00 . A A . 96 ARG NE 1 1
19 37164 1 1 96 ARG NH1 N 4.610 -5.424 7.288 1.00 . A A . 96 ARG NH1 1 1
19 37165 1 1 96 ARG NH2 N 4.791 -3.585 5.927 1.00 . A A . 96 ARG NH2 1 1
19 37166 1 1 96 ARG O O -1.070 -8.094 3.639 1.00 . A A . 96 ARG O 1 1
19 37167 1 1 97 PHE C C 0.255 -11.508 4.343 1.00 . A A . 97 PHE C 1 1
19 37168 1 1 97 PHE CA C -0.496 -10.775 3.235 1.00 . A A . 97 PHE CA 1 1
19 37169 1 1 97 PHE CB C -0.819 -11.743 2.095 1.00 . A A . 97 PHE CB 1 1
19 37170 1 1 97 PHE CD1 C -1.569 -10.012 0.441 1.00 . A A . 97 PHE CD1 1 1
19 37171 1 1 97 PHE CD2 C -2.997 -11.876 0.855 1.00 . A A . 97 PHE CD2 1 1
19 37172 1 1 97 PHE CE1 C -2.482 -9.509 -0.466 1.00 . A A . 97 PHE CE1 1 1
19 37173 1 1 97 PHE CE2 C -3.914 -11.378 -0.051 1.00 . A A . 97 PHE CE2 1 1
19 37174 1 1 97 PHE CG C -1.815 -11.199 1.110 1.00 . A A . 97 PHE CG 1 1
19 37175 1 1 97 PHE CZ C -3.657 -10.192 -0.712 1.00 . A A . 97 PHE CZ 1 1
19 37176 1 1 97 PHE H H 1.090 -9.822 2.206 1.00 . A A . 97 PHE H 1 1
19 37177 1 1 97 PHE HA H -1.419 -10.386 3.638 1.00 . A A . 97 PHE HA 1 1
19 37178 1 1 97 PHE HB2 H 0.089 -11.970 1.557 1.00 . A A . 97 PHE HB2 1 1
19 37179 1 1 97 PHE HB3 H -1.224 -12.654 2.510 1.00 . A A . 97 PHE HB3 1 1
19 37180 1 1 97 PHE HD1 H -0.650 -9.476 0.632 1.00 . A A . 97 PHE HD1 1 1
19 37181 1 1 97 PHE HD2 H -3.199 -12.802 1.371 1.00 . A A . 97 PHE HD2 1 1
19 37182 1 1 97 PHE HE1 H -2.278 -8.581 -0.981 1.00 . A A . 97 PHE HE1 1 1
19 37183 1 1 97 PHE HE2 H -4.832 -11.914 -0.241 1.00 . A A . 97 PHE HE2 1 1
19 37184 1 1 97 PHE HZ H -4.372 -9.801 -1.420 1.00 . A A . 97 PHE HZ 1 1
19 37185 1 1 97 PHE N N 0.284 -9.648 2.736 1.00 . A A . 97 PHE N 1 1
19 37186 1 1 97 PHE O O 1.479 -11.425 4.439 1.00 . A A . 97 PHE O 1 1
19 37187 1 1 98 LYS C C -0.611 -14.308 6.478 1.00 . A A . 98 LYS C 1 1
19 37188 1 1 98 LYS CA C 0.104 -12.975 6.280 1.00 . A A . 98 LYS CA 1 1
19 37189 1 1 98 LYS CB C 0.045 -12.155 7.571 1.00 . A A . 98 LYS CB 1 1
19 37190 1 1 98 LYS CD C 0.717 -11.946 9.982 1.00 . A A . 98 LYS CD 1 1
19 37191 1 1 98 LYS CE C -0.651 -11.840 10.640 1.00 . A A . 98 LYS CE 1 1
19 37192 1 1 98 LYS CG C 0.679 -12.852 8.763 1.00 . A A . 98 LYS CG 1 1
19 37193 1 1 98 LYS H H -1.461 -12.252 5.050 1.00 . A A . 98 LYS H 1 1
19 37194 1 1 98 LYS HA H 1.137 -13.167 6.032 1.00 . A A . 98 LYS HA 1 1
19 37195 1 1 98 LYS HB2 H 0.559 -11.219 7.412 1.00 . A A . 98 LYS HB2 1 1
19 37196 1 1 98 LYS HB3 H -0.990 -11.953 7.807 1.00 . A A . 98 LYS HB3 1 1
19 37197 1 1 98 LYS HD2 H 1.417 -12.350 10.698 1.00 . A A . 98 LYS HD2 1 1
19 37198 1 1 98 LYS HD3 H 1.038 -10.960 9.678 1.00 . A A . 98 LYS HD3 1 1
19 37199 1 1 98 LYS HE2 H -1.403 -11.782 9.868 1.00 . A A . 98 LYS HE2 1 1
19 37200 1 1 98 LYS HE3 H -0.817 -12.723 11.239 1.00 . A A . 98 LYS HE3 1 1
19 37201 1 1 98 LYS HG2 H 0.104 -13.734 9.000 1.00 . A A . 98 LYS HG2 1 1
19 37202 1 1 98 LYS HG3 H 1.689 -13.137 8.506 1.00 . A A . 98 LYS HG3 1 1
19 37203 1 1 98 LYS HZ1 H -0.037 -9.935 11.238 1.00 . A A . 98 LYS HZ1 1 1
19 37204 1 1 98 LYS HZ2 H -0.606 -10.901 12.505 1.00 . A A . 98 LYS HZ2 1 1
19 37205 1 1 98 LYS HZ3 H -1.697 -10.207 11.415 1.00 . A A . 98 LYS HZ3 1 1
19 37206 1 1 98 LYS N N -0.489 -12.226 5.178 1.00 . A A . 98 LYS N 1 1
19 37207 1 1 98 LYS NZ N -0.755 -10.636 11.510 1.00 . A A . 98 LYS NZ 1 1
19 37208 1 1 98 LYS O O -1.801 -14.344 6.791 1.00 . A A . 98 LYS O 1 1
19 37209 1 1 99 ARG C C -0.542 -17.111 7.930 1.00 . A A . 99 ARG C 1 1
19 37210 1 1 99 ARG CA C -0.441 -16.735 6.454 1.00 . A A . 99 ARG CA 1 1
19 37211 1 1 99 ARG CB C 0.412 -17.765 5.711 1.00 . A A . 99 ARG CB 1 1
19 37212 1 1 99 ARG CD C 0.506 -20.103 4.795 1.00 . A A . 99 ARG CD 1 1
19 37213 1 1 99 ARG CG C -0.093 -19.191 5.855 1.00 . A A . 99 ARG CG 1 1
19 37214 1 1 99 ARG CZ C 2.934 -19.739 4.664 1.00 . A A . 99 ARG CZ 1 1
19 37215 1 1 99 ARG H H 1.066 -15.307 6.046 1.00 . A A . 99 ARG H 1 1
19 37216 1 1 99 ARG HA H -1.434 -16.729 6.028 1.00 . A A . 99 ARG HA 1 1
19 37217 1 1 99 ARG HB2 H 0.425 -17.515 4.661 1.00 . A A . 99 ARG HB2 1 1
19 37218 1 1 99 ARG HB3 H 1.420 -17.723 6.095 1.00 . A A . 99 ARG HB3 1 1
19 37219 1 1 99 ARG HD2 H -0.077 -21.011 4.749 1.00 . A A . 99 ARG HD2 1 1
19 37220 1 1 99 ARG HD3 H 0.465 -19.600 3.841 1.00 . A A . 99 ARG HD3 1 1
19 37221 1 1 99 ARG HE H 2.059 -21.246 5.634 1.00 . A A . 99 ARG HE 1 1
19 37222 1 1 99 ARG HG2 H 0.181 -19.564 6.831 1.00 . A A . 99 ARG HG2 1 1
19 37223 1 1 99 ARG HG3 H -1.168 -19.194 5.754 1.00 . A A . 99 ARG HG3 1 1
19 37224 1 1 99 ARG HH11 H 1.814 -18.366 3.692 1.00 . A A . 99 ARG HH11 1 1
19 37225 1 1 99 ARG HH12 H 3.527 -18.121 3.608 1.00 . A A . 99 ARG HH12 1 1
19 37226 1 1 99 ARG HH21 H 4.316 -20.933 5.529 1.00 . A A . 99 ARG HH21 1 1
19 37227 1 1 99 ARG HH22 H 4.949 -19.582 4.652 1.00 . A A . 99 ARG HH22 1 1
19 37228 1 1 99 ARG N N 0.123 -15.400 6.295 1.00 . A A . 99 ARG N 1 1
19 37229 1 1 99 ARG NE N 1.894 -20.447 5.091 1.00 . A A . 99 ARG NE 1 1
19 37230 1 1 99 ARG NH1 N 2.743 -18.653 3.927 1.00 . A A . 99 ARG NH1 1 1
19 37231 1 1 99 ARG NH2 N 4.168 -20.116 4.974 1.00 . A A . 99 ARG NH2 1 1
19 37232 1 1 99 ARG O O 0.451 -17.491 8.552 1.00 . A A . 99 ARG O 1 1
19 37233 1 1 100 ILE C C -2.154 -18.831 10.074 1.00 . A A . 100 ILE C 1 1
19 37234 1 1 100 ILE CA C -1.974 -17.329 9.884 1.00 . A A . 100 ILE CA 1 1
19 37235 1 1 100 ILE CB C -3.213 -16.600 10.438 1.00 . A A . 100 ILE CB 1 1
19 37236 1 1 100 ILE CD1 C -4.151 -14.298 10.982 1.00 . A A . 100 ILE CD1 1 1
19 37237 1 1 100 ILE CG1 C -3.007 -15.085 10.381 1.00 . A A . 100 ILE CG1 1 1
19 37238 1 1 100 ILE CG2 C -3.498 -17.049 11.863 1.00 . A A . 100 ILE CG2 1 1
19 37239 1 1 100 ILE H H -2.496 -16.692 7.935 1.00 . A A . 100 ILE H 1 1
19 37240 1 1 100 ILE HA H -1.110 -17.007 10.447 1.00 . A A . 100 ILE HA 1 1
19 37241 1 1 100 ILE HB H -4.062 -16.865 9.826 1.00 . A A . 100 ILE HB 1 1
19 37242 1 1 100 ILE HD11 H -3.814 -13.300 11.222 1.00 . A A . 100 ILE HD11 1 1
19 37243 1 1 100 ILE HD12 H -4.963 -14.244 10.274 1.00 . A A . 100 ILE HD12 1 1
19 37244 1 1 100 ILE HD13 H -4.491 -14.788 11.884 1.00 . A A . 100 ILE HD13 1 1
19 37245 1 1 100 ILE HG12 H -2.109 -14.830 10.921 1.00 . A A . 100 ILE HG12 1 1
19 37246 1 1 100 ILE HG13 H -2.901 -14.782 9.350 1.00 . A A . 100 ILE HG13 1 1
19 37247 1 1 100 ILE HG21 H -3.395 -18.122 11.930 1.00 . A A . 100 ILE HG21 1 1
19 37248 1 1 100 ILE HG22 H -2.796 -16.579 12.535 1.00 . A A . 100 ILE HG22 1 1
19 37249 1 1 100 ILE HG23 H -4.503 -16.766 12.136 1.00 . A A . 100 ILE HG23 1 1
19 37250 1 1 100 ILE N N -1.745 -17.001 8.482 1.00 . A A . 100 ILE N 1 1
19 37251 1 1 100 ILE O O -1.565 -19.429 10.975 1.00 . A A . 100 ILE O 1 1
19 37252 1 1 101 SER C C -3.770 -21.394 7.965 1.00 . A A . 101 SER C 1 1
19 37253 1 1 101 SER CA C -3.232 -20.870 9.293 1.00 . A A . 101 SER CA 1 1
19 37254 1 1 101 SER CB C -4.228 -21.171 10.415 1.00 . A A . 101 SER CB 1 1
19 37255 1 1 101 SER H H -3.413 -18.906 8.522 1.00 . A A . 101 SER H 1 1
19 37256 1 1 101 SER HA H -2.298 -21.365 9.510 1.00 . A A . 101 SER HA 1 1
19 37257 1 1 101 SER HB2 H -5.078 -20.512 10.325 1.00 . A A . 101 SER HB2 1 1
19 37258 1 1 101 SER HB3 H -4.558 -22.197 10.333 1.00 . A A . 101 SER HB3 1 1
19 37259 1 1 101 SER HG H -2.685 -20.885 11.588 1.00 . A A . 101 SER HG 1 1
19 37260 1 1 101 SER N N -2.972 -19.437 9.218 1.00 . A A . 101 SER N 1 1
19 37261 1 1 101 SER O O -4.115 -20.620 7.073 1.00 . A A . 101 SER O 1 1
19 37262 1 1 101 SER OG O -3.635 -20.981 11.688 1.00 . A A . 101 SER OG 1 1
19 37263 1 1 102 GLY C C -3.243 -24.020 5.834 1.00 . A A . 102 GLY C 1 1
19 37264 1 1 102 GLY CA C -4.335 -23.323 6.621 1.00 . A A . 102 GLY CA 1 1
19 37265 1 1 102 GLY H H -3.549 -23.284 8.586 1.00 . A A . 102 GLY H 1 1
19 37266 1 1 102 GLY HA2 H -5.098 -24.043 6.874 1.00 . A A . 102 GLY HA2 1 1
19 37267 1 1 102 GLY HA3 H -4.772 -22.553 6.002 1.00 . A A . 102 GLY HA3 1 1
19 37268 1 1 102 GLY N N -3.838 -22.716 7.842 1.00 . A A . 102 GLY N 1 1
19 37269 1 1 102 GLY O O -2.466 -24.797 6.389 1.00 . A A . 102 GLY O 1 1
19 37270 1 1 103 THR C C -1.562 -23.319 2.733 1.00 . A A . 103 THR C 1 1
19 37271 1 1 103 THR CA C -2.180 -24.351 3.669 1.00 . A A . 103 THR CA 1 1
19 37272 1 1 103 THR CB C -2.781 -25.494 2.829 1.00 . A A . 103 THR CB 1 1
19 37273 1 1 103 THR CG2 C -3.107 -26.695 3.704 1.00 . A A . 103 THR CG2 1 1
19 37274 1 1 103 THR H H -3.830 -23.116 4.150 1.00 . A A . 103 THR H 1 1
19 37275 1 1 103 THR HA H -1.404 -24.764 4.297 1.00 . A A . 103 THR HA 1 1
19 37276 1 1 103 THR HB H -2.056 -25.795 2.087 1.00 . A A . 103 THR HB 1 1
19 37277 1 1 103 THR HG1 H -3.895 -24.104 1.983 1.00 . A A . 103 THR HG1 1 1
19 37278 1 1 103 THR HG21 H -3.202 -26.377 4.732 1.00 . A A . 103 THR HG21 1 1
19 37279 1 1 103 THR HG22 H -2.315 -27.424 3.625 1.00 . A A . 103 THR HG22 1 1
19 37280 1 1 103 THR HG23 H -4.037 -27.136 3.378 1.00 . A A . 103 THR HG23 1 1
19 37281 1 1 103 THR N N -3.183 -23.743 4.535 1.00 . A A . 103 THR N 1 1
19 37282 1 1 103 THR O O -2.184 -22.305 2.416 1.00 . A A . 103 THR O 1 1
19 37283 1 1 103 THR OG1 O -3.968 -25.043 2.168 1.00 . A A . 103 THR OG1 1 1
19 37284 1 1 104 SER C C -0.302 -22.640 0.026 1.00 . A A . 104 SER C 1 1
19 37285 1 1 104 SER CA C 0.367 -22.675 1.397 1.00 . A A . 104 SER CA 1 1
19 37286 1 1 104 SER CB C 1.830 -23.097 1.252 1.00 . A A . 104 SER CB 1 1
19 37287 1 1 104 SER H H 0.107 -24.408 2.584 1.00 . A A . 104 SER H 1 1
19 37288 1 1 104 SER HA H 0.328 -21.686 1.828 1.00 . A A . 104 SER HA 1 1
19 37289 1 1 104 SER HB2 H 2.186 -22.825 0.270 1.00 . A A . 104 SER HB2 1 1
19 37290 1 1 104 SER HB3 H 2.423 -22.594 2.002 1.00 . A A . 104 SER HB3 1 1
19 37291 1 1 104 SER HG H 2.163 -24.692 2.340 1.00 . A A . 104 SER HG 1 1
19 37292 1 1 104 SER N N -0.336 -23.583 2.294 1.00 . A A . 104 SER N 1 1
19 37293 1 1 104 SER O O -0.726 -21.583 -0.443 1.00 . A A . 104 SER O 1 1
19 37294 1 1 104 SER OG O 1.976 -24.497 1.419 1.00 . A A . 104 SER OG 1 1
19 37295 1 1 105 ILE C C -2.218 -22.983 -2.041 1.00 . A A . 105 ILE C 1 1
19 37296 1 1 105 ILE CA C -1.010 -23.906 -1.927 1.00 . A A . 105 ILE CA 1 1
19 37297 1 1 105 ILE CB C -1.451 -25.350 -2.230 1.00 . A A . 105 ILE CB 1 1
19 37298 1 1 105 ILE CD1 C 0.763 -25.635 -3.453 1.00 . A A . 105 ILE CD1 1 1
19 37299 1 1 105 ILE CG1 C -0.230 -26.237 -2.484 1.00 . A A . 105 ILE CG1 1 1
19 37300 1 1 105 ILE CG2 C -2.390 -25.377 -3.427 1.00 . A A . 105 ILE CG2 1 1
19 37301 1 1 105 ILE H H -0.036 -24.610 -0.185 1.00 . A A . 105 ILE H 1 1
19 37302 1 1 105 ILE HA H -0.276 -23.613 -2.664 1.00 . A A . 105 ILE HA 1 1
19 37303 1 1 105 ILE HB H -1.988 -25.726 -1.373 1.00 . A A . 105 ILE HB 1 1
19 37304 1 1 105 ILE HD11 H 0.232 -25.163 -4.267 1.00 . A A . 105 ILE HD11 1 1
19 37305 1 1 105 ILE HD12 H 1.367 -24.901 -2.942 1.00 . A A . 105 ILE HD12 1 1
19 37306 1 1 105 ILE HD13 H 1.400 -26.415 -3.846 1.00 . A A . 105 ILE HD13 1 1
19 37307 1 1 105 ILE HG12 H 0.282 -26.409 -1.550 1.00 . A A . 105 ILE HG12 1 1
19 37308 1 1 105 ILE HG13 H -0.559 -27.183 -2.889 1.00 . A A . 105 ILE HG13 1 1
19 37309 1 1 105 ILE HG21 H -2.754 -26.383 -3.576 1.00 . A A . 105 ILE HG21 1 1
19 37310 1 1 105 ILE HG22 H -3.224 -24.717 -3.245 1.00 . A A . 105 ILE HG22 1 1
19 37311 1 1 105 ILE HG23 H -1.859 -25.052 -4.309 1.00 . A A . 105 ILE HG23 1 1
19 37312 1 1 105 ILE N N -0.392 -23.802 -0.611 1.00 . A A . 105 ILE N 1 1
19 37313 1 1 105 ILE O O -2.215 -22.032 -2.823 1.00 . A A . 105 ILE O 1 1
19 37314 1 1 106 ALA C C -4.155 -21.000 -0.962 1.00 . A A . 106 ALA C 1 1
19 37315 1 1 106 ALA CA C -4.465 -22.462 -1.265 1.00 . A A . 106 ALA CA 1 1
19 37316 1 1 106 ALA CB C -5.470 -23.009 -0.262 1.00 . A A . 106 ALA CB 1 1
19 37317 1 1 106 ALA H H -3.194 -24.040 -0.653 1.00 . A A . 106 ALA H 1 1
19 37318 1 1 106 ALA HA H -4.903 -22.531 -2.250 1.00 . A A . 106 ALA HA 1 1
19 37319 1 1 106 ALA HB1 H -5.541 -24.082 -0.373 1.00 . A A . 106 ALA HB1 1 1
19 37320 1 1 106 ALA HB2 H -5.145 -22.771 0.740 1.00 . A A . 106 ALA HB2 1 1
19 37321 1 1 106 ALA HB3 H -6.437 -22.564 -0.442 1.00 . A A . 106 ALA HB3 1 1
19 37322 1 1 106 ALA N N -3.251 -23.269 -1.255 1.00 . A A . 106 ALA N 1 1
19 37323 1 1 106 ALA O O -4.675 -20.097 -1.618 1.00 . A A . 106 ALA O 1 1
19 37324 1 1 107 PHE C C -2.519 -18.597 -0.793 1.00 . A A . 107 PHE C 1 1
19 37325 1 1 107 PHE CA C -2.928 -19.421 0.425 1.00 . A A . 107 PHE CA 1 1
19 37326 1 1 107 PHE CB C -1.781 -19.460 1.436 1.00 . A A . 107 PHE CB 1 1
19 37327 1 1 107 PHE CD1 C -1.989 -17.539 3.038 1.00 . A A . 107 PHE CD1 1 1
19 37328 1 1 107 PHE CD2 C -0.370 -17.390 1.293 1.00 . A A . 107 PHE CD2 1 1
19 37329 1 1 107 PHE CE1 C -1.615 -16.291 3.497 1.00 . A A . 107 PHE CE1 1 1
19 37330 1 1 107 PHE CE2 C 0.008 -16.141 1.748 1.00 . A A . 107 PHE CE2 1 1
19 37331 1 1 107 PHE CG C -1.372 -18.103 1.932 1.00 . A A . 107 PHE CG 1 1
19 37332 1 1 107 PHE CZ C -0.615 -15.590 2.851 1.00 . A A . 107 PHE CZ 1 1
19 37333 1 1 107 PHE H H -2.925 -21.536 0.520 1.00 . A A . 107 PHE H 1 1
19 37334 1 1 107 PHE HA H -3.787 -18.958 0.886 1.00 . A A . 107 PHE HA 1 1
19 37335 1 1 107 PHE HB2 H -2.083 -20.048 2.290 1.00 . A A . 107 PHE HB2 1 1
19 37336 1 1 107 PHE HB3 H -0.920 -19.920 0.975 1.00 . A A . 107 PHE HB3 1 1
19 37337 1 1 107 PHE HD1 H -2.772 -18.087 3.544 1.00 . A A . 107 PHE HD1 1 1
19 37338 1 1 107 PHE HD2 H 0.118 -17.819 0.430 1.00 . A A . 107 PHE HD2 1 1
19 37339 1 1 107 PHE HE1 H -2.105 -15.863 4.359 1.00 . A A . 107 PHE HE1 1 1
19 37340 1 1 107 PHE HE2 H 0.790 -15.595 1.241 1.00 . A A . 107 PHE HE2 1 1
19 37341 1 1 107 PHE HZ H -0.321 -14.615 3.208 1.00 . A A . 107 PHE HZ 1 1
19 37342 1 1 107 PHE N N -3.306 -20.774 0.035 1.00 . A A . 107 PHE N 1 1
19 37343 1 1 107 PHE O O -2.892 -17.431 -0.922 1.00 . A A . 107 PHE O 1 1
19 37344 1 1 108 LYS C C -2.358 -18.582 -3.980 1.00 . A A . 108 LYS C 1 1
19 37345 1 1 108 LYS CA C -1.289 -18.540 -2.893 1.00 . A A . 108 LYS CA 1 1
19 37346 1 1 108 LYS CB C -0.001 -19.189 -3.403 1.00 . A A . 108 LYS CB 1 1
19 37347 1 1 108 LYS CD C 2.340 -19.806 -2.732 1.00 . A A . 108 LYS CD 1 1
19 37348 1 1 108 LYS CE C 2.987 -19.811 -4.109 1.00 . A A . 108 LYS CE 1 1
19 37349 1 1 108 LYS CG C 1.240 -18.762 -2.638 1.00 . A A . 108 LYS CG 1 1
19 37350 1 1 108 LYS H H -1.485 -20.144 -1.525 1.00 . A A . 108 LYS H 1 1
19 37351 1 1 108 LYS HA H -1.088 -17.509 -2.642 1.00 . A A . 108 LYS HA 1 1
19 37352 1 1 108 LYS HB2 H -0.096 -20.261 -3.324 1.00 . A A . 108 LYS HB2 1 1
19 37353 1 1 108 LYS HB3 H 0.134 -18.924 -4.442 1.00 . A A . 108 LYS HB3 1 1
19 37354 1 1 108 LYS HD2 H 3.096 -19.588 -1.993 1.00 . A A . 108 LYS HD2 1 1
19 37355 1 1 108 LYS HD3 H 1.916 -20.781 -2.540 1.00 . A A . 108 LYS HD3 1 1
19 37356 1 1 108 LYS HE2 H 2.383 -20.408 -4.774 1.00 . A A . 108 LYS HE2 1 1
19 37357 1 1 108 LYS HE3 H 3.031 -18.796 -4.475 1.00 . A A . 108 LYS HE3 1 1
19 37358 1 1 108 LYS HG2 H 1.604 -17.833 -3.051 1.00 . A A . 108 LYS HG2 1 1
19 37359 1 1 108 LYS HG3 H 0.979 -18.619 -1.599 1.00 . A A . 108 LYS HG3 1 1
19 37360 1 1 108 LYS HZ1 H 4.503 -21.036 -4.860 1.00 . A A . 108 LYS HZ1 1 1
19 37361 1 1 108 LYS HZ2 H 4.521 -20.879 -3.176 1.00 . A A . 108 LYS HZ2 1 1
19 37362 1 1 108 LYS HZ3 H 5.066 -19.607 -4.149 1.00 . A A . 108 LYS HZ3 1 1
19 37363 1 1 108 LYS N N -1.750 -19.213 -1.684 1.00 . A A . 108 LYS N 1 1
19 37364 1 1 108 LYS NZ N 4.366 -20.372 -4.071 1.00 . A A . 108 LYS NZ 1 1
19 37365 1 1 108 LYS O O -2.758 -17.547 -4.511 1.00 . A A . 108 LYS O 1 1
19 37366 1 1 109 ASN C C -4.927 -18.900 -5.201 1.00 . A A . 109 ASN C 1 1
19 37367 1 1 109 ASN CA C -3.841 -19.963 -5.329 1.00 . A A . 109 ASN CA 1 1
19 37368 1 1 109 ASN CB C -4.461 -21.358 -5.224 1.00 . A A . 109 ASN CB 1 1
19 37369 1 1 109 ASN CG C -3.653 -22.408 -5.962 1.00 . A A . 109 ASN CG 1 1
19 37370 1 1 109 ASN H H -2.459 -20.575 -3.847 1.00 . A A . 109 ASN H 1 1
19 37371 1 1 109 ASN HA H -3.366 -19.862 -6.293 1.00 . A A . 109 ASN HA 1 1
19 37372 1 1 109 ASN HB2 H -4.519 -21.642 -4.183 1.00 . A A . 109 ASN HB2 1 1
19 37373 1 1 109 ASN HB3 H -5.456 -21.336 -5.642 1.00 . A A . 109 ASN HB3 1 1
19 37374 1 1 109 ASN HD21 H -2.760 -22.946 -4.268 1.00 . A A . 109 ASN HD21 1 1
19 37375 1 1 109 ASN HD22 H -2.276 -23.814 -5.682 1.00 . A A . 109 ASN HD22 1 1
19 37376 1 1 109 ASN N N -2.817 -19.786 -4.305 1.00 . A A . 109 ASN N 1 1
19 37377 1 1 109 ASN ND2 N -2.812 -23.129 -5.230 1.00 . A A . 109 ASN ND2 1 1
19 37378 1 1 109 ASN O O -5.366 -18.324 -6.197 1.00 . A A . 109 ASN O 1 1
19 37379 1 1 109 ASN OD1 O -3.784 -22.568 -7.175 1.00 . A A . 109 ASN OD1 1 1
19 37380 1 1 110 ILE C C -5.842 -16.236 -3.869 1.00 . A A . 110 ILE C 1 1
19 37381 1 1 110 ILE CA C -6.390 -17.650 -3.712 1.00 . A A . 110 ILE CA 1 1
19 37382 1 1 110 ILE CB C -6.981 -17.806 -2.298 1.00 . A A . 110 ILE CB 1 1
19 37383 1 1 110 ILE CD1 C -9.377 -17.244 -2.945 1.00 . A A . 110 ILE CD1 1 1
19 37384 1 1 110 ILE CG1 C -8.172 -16.864 -2.114 1.00 . A A . 110 ILE CG1 1 1
19 37385 1 1 110 ILE CG2 C -5.916 -17.534 -1.246 1.00 . A A . 110 ILE CG2 1 1
19 37386 1 1 110 ILE H H -4.968 -19.137 -3.217 1.00 . A A . 110 ILE H 1 1
19 37387 1 1 110 ILE HA H -7.183 -17.800 -4.431 1.00 . A A . 110 ILE HA 1 1
19 37388 1 1 110 ILE HB H -7.315 -18.825 -2.182 1.00 . A A . 110 ILE HB 1 1
19 37389 1 1 110 ILE HD11 H -9.347 -16.716 -3.887 1.00 . A A . 110 ILE HD11 1 1
19 37390 1 1 110 ILE HD12 H -9.368 -18.308 -3.128 1.00 . A A . 110 ILE HD12 1 1
19 37391 1 1 110 ILE HD13 H -10.280 -16.978 -2.414 1.00 . A A . 110 ILE HD13 1 1
19 37392 1 1 110 ILE HG12 H -8.470 -16.870 -1.077 1.00 . A A . 110 ILE HG12 1 1
19 37393 1 1 110 ILE HG13 H -7.877 -15.863 -2.394 1.00 . A A . 110 ILE HG13 1 1
19 37394 1 1 110 ILE HG21 H -4.963 -17.906 -1.594 1.00 . A A . 110 ILE HG21 1 1
19 37395 1 1 110 ILE HG22 H -5.845 -16.471 -1.073 1.00 . A A . 110 ILE HG22 1 1
19 37396 1 1 110 ILE HG23 H -6.182 -18.032 -0.327 1.00 . A A . 110 ILE HG23 1 1
19 37397 1 1 110 ILE N N -5.356 -18.645 -3.970 1.00 . A A . 110 ILE N 1 1
19 37398 1 1 110 ILE O O -6.486 -15.373 -4.466 1.00 . A A . 110 ILE O 1 1
19 37399 1 1 111 ALA C C -4.088 -14.140 -4.832 1.00 . A A . 111 ALA C 1 1
19 37400 1 1 111 ALA CA C -4.013 -14.697 -3.415 1.00 . A A . 111 ALA CA 1 1
19 37401 1 1 111 ALA CB C -2.565 -14.783 -2.956 1.00 . A A . 111 ALA CB 1 1
19 37402 1 1 111 ALA H H -4.185 -16.734 -2.868 1.00 . A A . 111 ALA H 1 1
19 37403 1 1 111 ALA HA H -4.537 -14.028 -2.748 1.00 . A A . 111 ALA HA 1 1
19 37404 1 1 111 ALA HB1 H -2.141 -13.790 -2.915 1.00 . A A . 111 ALA HB1 1 1
19 37405 1 1 111 ALA HB2 H -2.525 -15.233 -1.975 1.00 . A A . 111 ALA HB2 1 1
19 37406 1 1 111 ALA HB3 H -2.002 -15.387 -3.653 1.00 . A A . 111 ALA HB3 1 1
19 37407 1 1 111 ALA N N -4.649 -16.006 -3.331 1.00 . A A . 111 ALA N 1 1
19 37408 1 1 111 ALA O O -4.338 -12.950 -5.030 1.00 . A A . 111 ALA O 1 1
19 37409 1 1 112 SER C C -5.175 -13.802 -7.515 1.00 . A A . 112 SER C 1 1
19 37410 1 1 112 SER CA C -3.909 -14.599 -7.216 1.00 . A A . 112 SER CA 1 1
19 37411 1 1 112 SER CB C -3.838 -15.826 -8.128 1.00 . A A . 112 SER CB 1 1
19 37412 1 1 112 SER H H -3.676 -15.941 -5.595 1.00 . A A . 112 SER H 1 1
19 37413 1 1 112 SER HA H -3.050 -13.972 -7.403 1.00 . A A . 112 SER HA 1 1
19 37414 1 1 112 SER HB2 H -2.945 -16.389 -7.901 1.00 . A A . 112 SER HB2 1 1
19 37415 1 1 112 SER HB3 H -4.707 -16.445 -7.961 1.00 . A A . 112 SER HB3 1 1
19 37416 1 1 112 SER HG H -2.891 -15.329 -9.770 1.00 . A A . 112 SER HG 1 1
19 37417 1 1 112 SER N N -3.870 -15.006 -5.816 1.00 . A A . 112 SER N 1 1
19 37418 1 1 112 SER O O -5.111 -12.665 -7.984 1.00 . A A . 112 SER O 1 1
19 37419 1 1 112 SER OG O -3.803 -15.445 -9.492 1.00 . A A . 112 SER OG 1 1
19 37420 1 1 113 LYS C C -7.642 -12.370 -6.837 1.00 . A A . 113 LYS C 1 1
19 37421 1 1 113 LYS CA C -7.608 -13.754 -7.478 1.00 . A A . 113 LYS CA 1 1
19 37422 1 1 113 LYS CB C -8.749 -14.612 -6.926 1.00 . A A . 113 LYS CB 1 1
19 37423 1 1 113 LYS CD C -9.635 -16.960 -6.812 1.00 . A A . 113 LYS CD 1 1
19 37424 1 1 113 LYS CE C -9.721 -18.303 -7.520 1.00 . A A . 113 LYS CE 1 1
19 37425 1 1 113 LYS CG C -8.947 -15.917 -7.677 1.00 . A A . 113 LYS CG 1 1
19 37426 1 1 113 LYS H H -6.312 -15.313 -6.868 1.00 . A A . 113 LYS H 1 1
19 37427 1 1 113 LYS HA H -7.733 -13.647 -8.545 1.00 . A A . 113 LYS HA 1 1
19 37428 1 1 113 LYS HB2 H -8.541 -14.844 -5.892 1.00 . A A . 113 LYS HB2 1 1
19 37429 1 1 113 LYS HB3 H -9.668 -14.046 -6.981 1.00 . A A . 113 LYS HB3 1 1
19 37430 1 1 113 LYS HD2 H -9.073 -17.083 -5.897 1.00 . A A . 113 LYS HD2 1 1
19 37431 1 1 113 LYS HD3 H -10.634 -16.620 -6.580 1.00 . A A . 113 LYS HD3 1 1
19 37432 1 1 113 LYS HE2 H -10.546 -18.862 -7.105 1.00 . A A . 113 LYS HE2 1 1
19 37433 1 1 113 LYS HE3 H -9.896 -18.130 -8.572 1.00 . A A . 113 LYS HE3 1 1
19 37434 1 1 113 LYS HG2 H -9.556 -15.731 -8.549 1.00 . A A . 113 LYS HG2 1 1
19 37435 1 1 113 LYS HG3 H -7.983 -16.295 -7.983 1.00 . A A . 113 LYS HG3 1 1
19 37436 1 1 113 LYS HZ1 H -7.800 -18.862 -8.122 1.00 . A A . 113 LYS HZ1 1 1
19 37437 1 1 113 LYS HZ2 H -8.683 -20.112 -7.402 1.00 . A A . 113 LYS HZ2 1 1
19 37438 1 1 113 LYS HZ3 H -8.026 -18.882 -6.445 1.00 . A A . 113 LYS HZ3 1 1
19 37439 1 1 113 LYS N N -6.326 -14.406 -7.240 1.00 . A A . 113 LYS N 1 1
19 37440 1 1 113 LYS NZ N -8.470 -19.095 -7.361 1.00 . A A . 113 LYS NZ 1 1
19 37441 1 1 113 LYS O O -7.763 -11.359 -7.528 1.00 . A A . 113 LYS O 1 1
19 37442 1 1 114 ILE C C -6.750 -10.002 -5.513 1.00 . A A . 114 ILE C 1 1
19 37443 1 1 114 ILE CA C -7.549 -11.074 -4.780 1.00 . A A . 114 ILE CA 1 1
19 37444 1 1 114 ILE CB C -6.979 -11.241 -3.360 1.00 . A A . 114 ILE CB 1 1
19 37445 1 1 114 ILE CD1 C -9.202 -11.911 -2.316 1.00 . A A . 114 ILE CD1 1 1
19 37446 1 1 114 ILE CG1 C -7.768 -12.305 -2.592 1.00 . A A . 114 ILE CG1 1 1
19 37447 1 1 114 ILE CG2 C -7.009 -9.914 -2.617 1.00 . A A . 114 ILE CG2 1 1
19 37448 1 1 114 ILE H H -7.440 -13.174 -5.018 1.00 . A A . 114 ILE H 1 1
19 37449 1 1 114 ILE HA H -8.577 -10.749 -4.699 1.00 . A A . 114 ILE HA 1 1
19 37450 1 1 114 ILE HB H -5.951 -11.557 -3.443 1.00 . A A . 114 ILE HB 1 1
19 37451 1 1 114 ILE HD11 H -9.658 -11.549 -3.226 1.00 . A A . 114 ILE HD11 1 1
19 37452 1 1 114 ILE HD12 H -9.748 -12.770 -1.955 1.00 . A A . 114 ILE HD12 1 1
19 37453 1 1 114 ILE HD13 H -9.223 -11.131 -1.569 1.00 . A A . 114 ILE HD13 1 1
19 37454 1 1 114 ILE HG12 H -7.779 -13.219 -3.165 1.00 . A A . 114 ILE HG12 1 1
19 37455 1 1 114 ILE HG13 H -7.284 -12.486 -1.643 1.00 . A A . 114 ILE HG13 1 1
19 37456 1 1 114 ILE HG21 H -6.009 -9.509 -2.564 1.00 . A A . 114 ILE HG21 1 1
19 37457 1 1 114 ILE HG22 H -7.648 -9.222 -3.143 1.00 . A A . 114 ILE HG22 1 1
19 37458 1 1 114 ILE HG23 H -7.388 -10.068 -1.618 1.00 . A A . 114 ILE HG23 1 1
19 37459 1 1 114 ILE N N -7.534 -12.334 -5.513 1.00 . A A . 114 ILE N 1 1
19 37460 1 1 114 ILE O O -7.237 -8.893 -5.736 1.00 . A A . 114 ILE O 1 1
19 37461 1 1 115 ALA C C -5.281 -8.979 -7.923 1.00 . A A . 115 ALA C 1 1
19 37462 1 1 115 ALA CA C -4.656 -9.408 -6.600 1.00 . A A . 115 ALA CA 1 1
19 37463 1 1 115 ALA CB C -3.289 -10.034 -6.838 1.00 . A A . 115 ALA CB 1 1
19 37464 1 1 115 ALA H H -5.189 -11.239 -5.682 1.00 . A A . 115 ALA H 1 1
19 37465 1 1 115 ALA HA H -4.521 -8.535 -5.977 1.00 . A A . 115 ALA HA 1 1
19 37466 1 1 115 ALA HB1 H -3.413 -10.999 -7.308 1.00 . A A . 115 ALA HB1 1 1
19 37467 1 1 115 ALA HB2 H -2.707 -9.391 -7.482 1.00 . A A . 115 ALA HB2 1 1
19 37468 1 1 115 ALA HB3 H -2.780 -10.155 -5.894 1.00 . A A . 115 ALA HB3 1 1
19 37469 1 1 115 ALA N N -5.521 -10.340 -5.888 1.00 . A A . 115 ALA N 1 1
19 37470 1 1 115 ALA O O -5.571 -7.801 -8.129 1.00 . A A . 115 ALA O 1 1
19 37471 1 1 116 ASN C C -7.262 -8.712 -9.988 1.00 . A A . 116 ASN C 1 1
19 37472 1 1 116 ASN CA C -6.075 -9.662 -10.120 1.00 . A A . 116 ASN CA 1 1
19 37473 1 1 116 ASN CB C -6.522 -10.963 -10.790 1.00 . A A . 116 ASN CB 1 1
19 37474 1 1 116 ASN CG C -5.385 -11.664 -11.507 1.00 . A A . 116 ASN CG 1 1
19 37475 1 1 116 ASN H H -5.233 -10.862 -8.593 1.00 . A A . 116 ASN H 1 1
19 37476 1 1 116 ASN HA H -5.320 -9.194 -10.732 1.00 . A A . 116 ASN HA 1 1
19 37477 1 1 116 ASN HB2 H -6.914 -11.632 -10.038 1.00 . A A . 116 ASN HB2 1 1
19 37478 1 1 116 ASN HB3 H -7.296 -10.744 -11.509 1.00 . A A . 116 ASN HB3 1 1
19 37479 1 1 116 ASN HD21 H -5.403 -13.126 -10.158 1.00 . A A . 116 ASN HD21 1 1
19 37480 1 1 116 ASN HD22 H -4.228 -13.279 -11.416 1.00 . A A . 116 ASN HD22 1 1
19 37481 1 1 116 ASN N N -5.485 -9.942 -8.816 1.00 . A A . 116 ASN N 1 1
19 37482 1 1 116 ASN ND2 N -4.963 -12.805 -10.973 1.00 . A A . 116 ASN ND2 1 1
19 37483 1 1 116 ASN O O -7.430 -7.798 -10.794 1.00 . A A . 116 ASN O 1 1
19 37484 1 1 116 ASN OD1 O -4.891 -11.186 -12.528 1.00 . A A . 116 ASN OD1 1 1
19 37485 1 1 117 GLU C C -8.844 -6.743 -8.155 1.00 . A A . 117 GLU C 1 1
19 37486 1 1 117 GLU CA C -9.251 -8.098 -8.727 1.00 . A A . 117 GLU CA 1 1
19 37487 1 1 117 GLU CB C -10.220 -8.797 -7.771 1.00 . A A . 117 GLU CB 1 1
19 37488 1 1 117 GLU CD C -11.999 -10.590 -7.821 1.00 . A A . 117 GLU CD 1 1
19 37489 1 1 117 GLU CG C -10.579 -10.211 -8.196 1.00 . A A . 117 GLU CG 1 1
19 37490 1 1 117 GLU H H -7.893 -9.679 -8.355 1.00 . A A . 117 GLU H 1 1
19 37491 1 1 117 GLU HA H -9.744 -7.941 -9.674 1.00 . A A . 117 GLU HA 1 1
19 37492 1 1 117 GLU HB2 H -9.771 -8.840 -6.790 1.00 . A A . 117 GLU HB2 1 1
19 37493 1 1 117 GLU HB3 H -11.130 -8.219 -7.715 1.00 . A A . 117 GLU HB3 1 1
19 37494 1 1 117 GLU HG2 H -10.473 -10.290 -9.267 1.00 . A A . 117 GLU HG2 1 1
19 37495 1 1 117 GLU HG3 H -9.899 -10.900 -7.716 1.00 . A A . 117 GLU HG3 1 1
19 37496 1 1 117 GLU N N -8.080 -8.935 -8.964 1.00 . A A . 117 GLU N 1 1
19 37497 1 1 117 GLU O O -9.424 -5.712 -8.498 1.00 . A A . 117 GLU O 1 1
19 37498 1 1 117 GLU OE1 O -12.848 -9.681 -7.716 1.00 . A A . 117 GLU OE1 1 1
19 37499 1 1 117 GLU OE2 O -12.260 -11.797 -7.633 1.00 . A A . 117 GLU OE2 1 1
19 37500 1 1 118 LEU C C -6.321 -4.840 -7.544 1.00 . A A . 118 LEU C 1 1
19 37501 1 1 118 LEU CA C -7.358 -5.525 -6.660 1.00 . A A . 118 LEU CA 1 1
19 37502 1 1 118 LEU CB C -6.754 -5.829 -5.288 1.00 . A A . 118 LEU CB 1 1
19 37503 1 1 118 LEU CD1 C -7.174 -6.752 -2.995 1.00 . A A . 118 LEU CD1 1 1
19 37504 1 1 118 LEU CD2 C -8.075 -4.503 -3.619 1.00 . A A . 118 LEU CD2 1 1
19 37505 1 1 118 LEU CG C -7.740 -5.901 -4.121 1.00 . A A . 118 LEU CG 1 1
19 37506 1 1 118 LEU H H -7.421 -7.605 -7.047 1.00 . A A . 118 LEU H 1 1
19 37507 1 1 118 LEU HA H -8.201 -4.862 -6.534 1.00 . A A . 118 LEU HA 1 1
19 37508 1 1 118 LEU HB2 H -6.249 -6.781 -5.352 1.00 . A A . 118 LEU HB2 1 1
19 37509 1 1 118 LEU HB3 H -6.033 -5.055 -5.066 1.00 . A A . 118 LEU HB3 1 1
19 37510 1 1 118 LEU HD11 H -6.736 -6.112 -2.245 1.00 . A A . 118 LEU HD11 1 1
19 37511 1 1 118 LEU HD12 H -6.418 -7.415 -3.390 1.00 . A A . 118 LEU HD12 1 1
19 37512 1 1 118 LEU HD13 H -7.968 -7.336 -2.552 1.00 . A A . 118 LEU HD13 1 1
19 37513 1 1 118 LEU HD21 H -9.069 -4.502 -3.197 1.00 . A A . 118 LEU HD21 1 1
19 37514 1 1 118 LEU HD22 H -8.032 -3.805 -4.443 1.00 . A A . 118 LEU HD22 1 1
19 37515 1 1 118 LEU HD23 H -7.361 -4.212 -2.863 1.00 . A A . 118 LEU HD23 1 1
19 37516 1 1 118 LEU HG H -8.657 -6.363 -4.461 1.00 . A A . 118 LEU HG 1 1
19 37517 1 1 118 LEU N N -7.844 -6.753 -7.281 1.00 . A A . 118 LEU N 1 1
19 37518 1 1 118 LEU O O -5.512 -4.044 -7.068 1.00 . A A . 118 LEU O 1 1
19 37519 1 1 119 LYS C C -3.998 -4.569 -9.229 1.00 . A A . 119 LYS C 1 1
19 37520 1 1 119 LYS CA C -5.417 -4.568 -9.788 1.00 . A A . 119 LYS CA 1 1
19 37521 1 1 119 LYS CB C -5.840 -3.139 -10.134 1.00 . A A . 119 LYS CB 1 1
19 37522 1 1 119 LYS CD C -6.238 -3.512 -12.586 1.00 . A A . 119 LYS CD 1 1
19 37523 1 1 119 LYS CE C -6.997 -2.943 -13.775 1.00 . A A . 119 LYS CE 1 1
19 37524 1 1 119 LYS CG C -6.846 -3.059 -11.269 1.00 . A A . 119 LYS CG 1 1
19 37525 1 1 119 LYS H H -7.020 -5.797 -9.154 1.00 . A A . 119 LYS H 1 1
19 37526 1 1 119 LYS HA H -5.439 -5.168 -10.685 1.00 . A A . 119 LYS HA 1 1
19 37527 1 1 119 LYS HB2 H -6.280 -2.684 -9.258 1.00 . A A . 119 LYS HB2 1 1
19 37528 1 1 119 LYS HB3 H -4.963 -2.576 -10.419 1.00 . A A . 119 LYS HB3 1 1
19 37529 1 1 119 LYS HD2 H -5.213 -3.175 -12.634 1.00 . A A . 119 LYS HD2 1 1
19 37530 1 1 119 LYS HD3 H -6.266 -4.591 -12.634 1.00 . A A . 119 LYS HD3 1 1
19 37531 1 1 119 LYS HE2 H -6.867 -3.605 -14.618 1.00 . A A . 119 LYS HE2 1 1
19 37532 1 1 119 LYS HE3 H -8.045 -2.884 -13.521 1.00 . A A . 119 LYS HE3 1 1
19 37533 1 1 119 LYS HG2 H -7.688 -3.695 -11.037 1.00 . A A . 119 LYS HG2 1 1
19 37534 1 1 119 LYS HG3 H -7.181 -2.037 -11.370 1.00 . A A . 119 LYS HG3 1 1
19 37535 1 1 119 LYS HZ1 H -5.479 -1.532 -14.031 1.00 . A A . 119 LYS HZ1 1 1
19 37536 1 1 119 LYS HZ2 H -6.954 -0.869 -13.536 1.00 . A A . 119 LYS HZ2 1 1
19 37537 1 1 119 LYS HZ3 H -6.750 -1.378 -15.136 1.00 . A A . 119 LYS HZ3 1 1
19 37538 1 1 119 LYS N N -6.352 -5.155 -8.835 1.00 . A A . 119 LYS N 1 1
19 37539 1 1 119 LYS NZ N -6.511 -1.585 -14.146 1.00 . A A . 119 LYS NZ 1 1
19 37540 1 1 119 LYS O O -3.233 -3.629 -9.450 1.00 . A A . 119 LYS O 1 1
19 37541 1 1 120 LEU C C -1.372 -6.476 -8.867 1.00 . A A . 120 LEU C 1 1
19 37542 1 1 120 LEU CA C -2.323 -5.752 -7.918 1.00 . A A . 120 LEU CA 1 1
19 37543 1 1 120 LEU CB C -2.402 -6.501 -6.587 1.00 . A A . 120 LEU CB 1 1
19 37544 1 1 120 LEU CD1 C -3.536 -6.905 -4.388 1.00 . A A . 120 LEU CD1 1 1
19 37545 1 1 120 LEU CD2 C -2.959 -4.573 -5.085 1.00 . A A . 120 LEU CD2 1 1
19 37546 1 1 120 LEU CG C -3.395 -5.950 -5.564 1.00 . A A . 120 LEU CG 1 1
19 37547 1 1 120 LEU H H -4.305 -6.345 -8.366 1.00 . A A . 120 LEU H 1 1
19 37548 1 1 120 LEU HA H -1.946 -4.756 -7.740 1.00 . A A . 120 LEU HA 1 1
19 37549 1 1 120 LEU HB2 H -2.678 -7.523 -6.798 1.00 . A A . 120 LEU HB2 1 1
19 37550 1 1 120 LEU HB3 H -1.418 -6.482 -6.139 1.00 . A A . 120 LEU HB3 1 1
19 37551 1 1 120 LEU HD11 H -4.578 -6.990 -4.117 1.00 . A A . 120 LEU HD11 1 1
19 37552 1 1 120 LEU HD12 H -2.975 -6.525 -3.547 1.00 . A A . 120 LEU HD12 1 1
19 37553 1 1 120 LEU HD13 H -3.155 -7.876 -4.666 1.00 . A A . 120 LEU HD13 1 1
19 37554 1 1 120 LEU HD21 H -3.768 -3.871 -5.222 1.00 . A A . 120 LEU HD21 1 1
19 37555 1 1 120 LEU HD22 H -2.101 -4.248 -5.657 1.00 . A A . 120 LEU HD22 1 1
19 37556 1 1 120 LEU HD23 H -2.697 -4.622 -4.039 1.00 . A A . 120 LEU HD23 1 1
19 37557 1 1 120 LEU HG H -4.365 -5.851 -6.031 1.00 . A A . 120 LEU HG 1 1
19 37558 1 1 120 LEU N N -3.652 -5.629 -8.507 1.00 . A A . 120 LEU N 1 1
19 37559 1 1 120 LEU O O -1.782 -7.361 -9.617 1.00 . A A . 120 LEU O 1 1
19 37560 1 1 121 SER C C 0.613 -8.185 -9.901 1.00 . A A . 121 SER C 1 1
19 37561 1 1 121 SER CA C 0.910 -6.704 -9.683 1.00 . A A . 121 SER CA 1 1
19 37562 1 1 121 SER CB C 2.300 -6.536 -9.068 1.00 . A A . 121 SER CB 1 1
19 37563 1 1 121 SER H H 0.166 -5.382 -8.206 1.00 . A A . 121 SER H 1 1
19 37564 1 1 121 SER HA H 0.884 -6.200 -10.637 1.00 . A A . 121 SER HA 1 1
19 37565 1 1 121 SER HB2 H 2.327 -5.626 -8.488 1.00 . A A . 121 SER HB2 1 1
19 37566 1 1 121 SER HB3 H 2.511 -7.379 -8.425 1.00 . A A . 121 SER HB3 1 1
19 37567 1 1 121 SER HG H 3.440 -5.551 -10.320 1.00 . A A . 121 SER HG 1 1
19 37568 1 1 121 SER N N -0.100 -6.093 -8.826 1.00 . A A . 121 SER N 1 1
19 37569 1 1 121 SER O O 0.463 -8.639 -11.034 1.00 . A A . 121 SER O 1 1
19 37570 1 1 121 SER OG O 3.297 -6.468 -10.073 1.00 . A A . 121 SER OG 1 1
19 37571 1 1 122 GLY C C 1.512 -11.182 -9.065 1.00 . A A . 122 GLY C 1 1
19 37572 1 1 122 GLY CA C 0.253 -10.355 -8.896 1.00 . A A . 122 GLY CA 1 1
19 37573 1 1 122 GLY H H 0.659 -8.517 -7.927 1.00 . A A . 122 GLY H 1 1
19 37574 1 1 122 GLY HA2 H -0.255 -10.670 -7.997 1.00 . A A . 122 GLY HA2 1 1
19 37575 1 1 122 GLY HA3 H -0.395 -10.530 -9.743 1.00 . A A . 122 GLY HA3 1 1
19 37576 1 1 122 GLY N N 0.530 -8.933 -8.805 1.00 . A A . 122 GLY N 1 1
19 37577 1 1 122 GLY O O 1.817 -11.672 -10.152 1.00 . A A . 122 GLY O 1 1
19 37578 1 1 123 PRO C C 3.268 -13.613 -8.149 1.00 . A A . 123 PRO C 1 1
19 37579 1 1 123 PRO CA C 3.514 -12.118 -7.975 1.00 . A A . 123 PRO CA 1 1
19 37580 1 1 123 PRO CB C 4.116 -11.832 -6.597 1.00 . A A . 123 PRO CB 1 1
19 37581 1 1 123 PRO CD C 1.964 -10.790 -6.639 1.00 . A A . 123 PRO CD 1 1
19 37582 1 1 123 PRO CG C 2.949 -11.484 -5.739 1.00 . A A . 123 PRO CG 1 1
19 37583 1 1 123 PRO HA H 4.190 -11.774 -8.744 1.00 . A A . 123 PRO HA 1 1
19 37584 1 1 123 PRO HB2 H 4.626 -12.713 -6.234 1.00 . A A . 123 PRO HB2 1 1
19 37585 1 1 123 PRO HB3 H 4.812 -11.009 -6.669 1.00 . A A . 123 PRO HB3 1 1
19 37586 1 1 123 PRO HD2 H 0.953 -11.025 -6.345 1.00 . A A . 123 PRO HD2 1 1
19 37587 1 1 123 PRO HD3 H 2.126 -9.722 -6.623 1.00 . A A . 123 PRO HD3 1 1
19 37588 1 1 123 PRO HG2 H 2.514 -12.383 -5.329 1.00 . A A . 123 PRO HG2 1 1
19 37589 1 1 123 PRO HG3 H 3.262 -10.821 -4.946 1.00 . A A . 123 PRO HG3 1 1
19 37590 1 1 123 PRO N N 2.268 -11.346 -7.969 1.00 . A A . 123 PRO N 1 1
19 37591 1 1 123 PRO O O 4.202 -14.414 -8.110 1.00 . A A . 123 PRO O 1 1
19 37592 1 1 124 SER C C 2.729 -16.141 -9.265 1.00 . A A . 124 SER C 1 1
19 37593 1 1 124 SER CA C 1.637 -15.382 -8.517 1.00 . A A . 124 SER CA 1 1
19 37594 1 1 124 SER CB C 0.313 -15.491 -9.276 1.00 . A A . 124 SER CB 1 1
19 37595 1 1 124 SER H H 1.305 -13.297 -8.362 1.00 . A A . 124 SER H 1 1
19 37596 1 1 124 SER HA H 1.518 -15.819 -7.537 1.00 . A A . 124 SER HA 1 1
19 37597 1 1 124 SER HB2 H -0.325 -14.666 -9.001 1.00 . A A . 124 SER HB2 1 1
19 37598 1 1 124 SER HB3 H 0.507 -15.459 -10.338 1.00 . A A . 124 SER HB3 1 1
19 37599 1 1 124 SER HG H -1.103 -16.815 -9.556 1.00 . A A . 124 SER HG 1 1
19 37600 1 1 124 SER N N 2.006 -13.982 -8.341 1.00 . A A . 124 SER N 1 1
19 37601 1 1 124 SER O O 3.182 -15.714 -10.327 1.00 . A A . 124 SER O 1 1
19 37602 1 1 124 SER OG O -0.352 -16.705 -8.969 1.00 . A A . 124 SER OG 1 1
19 37603 1 1 125 SER C C 3.578 -19.220 -10.136 1.00 . A A . 125 SER C 1 1
19 37604 1 1 125 SER CA C 4.188 -18.089 -9.313 1.00 . A A . 125 SER CA 1 1
19 37605 1 1 125 SER CB C 5.109 -18.666 -8.236 1.00 . A A . 125 SER CB 1 1
19 37606 1 1 125 SER H H 2.747 -17.559 -7.855 1.00 . A A . 125 SER H 1 1
19 37607 1 1 125 SER HA H 4.767 -17.455 -9.968 1.00 . A A . 125 SER HA 1 1
19 37608 1 1 125 SER HB2 H 5.568 -17.858 -7.688 1.00 . A A . 125 SER HB2 1 1
19 37609 1 1 125 SER HB3 H 4.529 -19.277 -7.560 1.00 . A A . 125 SER HB3 1 1
19 37610 1 1 125 SER HG H 5.803 -19.867 -9.620 1.00 . A A . 125 SER HG 1 1
19 37611 1 1 125 SER N N 3.147 -17.271 -8.702 1.00 . A A . 125 SER N 1 1
19 37612 1 1 125 SER O O 4.007 -19.488 -11.257 1.00 . A A . 125 SER O 1 1
19 37613 1 1 125 SER OG O 6.129 -19.465 -8.812 1.00 . A A . 125 SER OG 1 1
19 37614 1 1 126 GLY C C 0.477 -21.155 -9.833 1.00 . A A . 126 GLY C 1 1
19 37615 1 1 126 GLY CA C 1.919 -20.974 -10.263 1.00 . A A . 126 GLY CA 1 1
19 37616 1 1 126 GLY H H 2.273 -19.622 -8.673 1.00 . A A . 126 GLY H 1 1
19 37617 1 1 126 GLY HA2 H 1.946 -20.780 -11.325 1.00 . A A . 126 GLY HA2 1 1
19 37618 1 1 126 GLY HA3 H 2.460 -21.887 -10.061 1.00 . A A . 126 GLY HA3 1 1
19 37619 1 1 126 GLY N N 2.573 -19.880 -9.569 1.00 . A A . 126 GLY N 1 1
19 37620 1 1 126 GLY O O -0.070 -22.254 -9.918 1.00 . A A . 126 GLY O 1 1
20 37621 1 1 1 MET C C 26.532 -28.585 7.240 1.00 . A A . 1 MET C 1 1
20 37622 1 1 1 MET CA C 27.599 -29.161 8.166 1.00 . A A . 1 MET CA 1 1
20 37623 1 1 1 MET CB C 27.088 -30.451 8.811 1.00 . A A . 1 MET CB 1 1
20 37624 1 1 1 MET CE C 23.694 -31.868 9.432 1.00 . A A . 1 MET CE 1 1
20 37625 1 1 1 MET CG C 25.912 -30.237 9.749 1.00 . A A . 1 MET CG 1 1
20 37626 1 1 1 MET H1 H 27.426 -28.123 10.002 1.00 . A A . 1 MET H1 1 1
20 37627 1 1 1 MET HA H 28.481 -29.385 7.584 1.00 . A A . 1 MET HA 1 1
20 37628 1 1 1 MET HB2 H 26.780 -31.132 8.031 1.00 . A A . 1 MET HB2 1 1
20 37629 1 1 1 MET HB3 H 27.892 -30.902 9.374 1.00 . A A . 1 MET HB3 1 1
20 37630 1 1 1 MET HE1 H 23.733 -31.165 8.614 1.00 . A A . 1 MET HE1 1 1
20 37631 1 1 1 MET HE2 H 23.564 -32.867 9.042 1.00 . A A . 1 MET HE2 1 1
20 37632 1 1 1 MET HE3 H 22.865 -31.623 10.079 1.00 . A A . 1 MET HE3 1 1
20 37633 1 1 1 MET HG2 H 26.243 -29.649 10.592 1.00 . A A . 1 MET HG2 1 1
20 37634 1 1 1 MET HG3 H 25.140 -29.700 9.219 1.00 . A A . 1 MET HG3 1 1
20 37635 1 1 1 MET N N 27.974 -28.196 9.193 1.00 . A A . 1 MET N 1 1
20 37636 1 1 1 MET O O 25.795 -27.674 7.618 1.00 . A A . 1 MET O 1 1
20 37637 1 1 1 MET SD S 25.222 -31.786 10.363 1.00 . A A . 1 MET SD 1 1
20 37638 1 1 2 LYS C C 25.390 -27.138 5.041 1.00 . A A . 2 LYS C 1 1
20 37639 1 1 2 LYS CA C 25.479 -28.661 5.047 1.00 . A A . 2 LYS CA 1 1
20 37640 1 1 2 LYS CB C 24.103 -29.260 5.348 1.00 . A A . 2 LYS CB 1 1
20 37641 1 1 2 LYS CD C 21.829 -29.896 4.491 1.00 . A A . 2 LYS CD 1 1
20 37642 1 1 2 LYS CE C 20.992 -29.047 5.435 1.00 . A A . 2 LYS CE 1 1
20 37643 1 1 2 LYS CG C 23.153 -29.225 4.164 1.00 . A A . 2 LYS CG 1 1
20 37644 1 1 2 LYS H H 27.071 -29.844 5.785 1.00 . A A . 2 LYS H 1 1
20 37645 1 1 2 LYS HA H 25.803 -28.995 4.073 1.00 . A A . 2 LYS HA 1 1
20 37646 1 1 2 LYS HB2 H 24.231 -30.290 5.649 1.00 . A A . 2 LYS HB2 1 1
20 37647 1 1 2 LYS HB3 H 23.653 -28.709 6.160 1.00 . A A . 2 LYS HB3 1 1
20 37648 1 1 2 LYS HD2 H 21.277 -30.049 3.575 1.00 . A A . 2 LYS HD2 1 1
20 37649 1 1 2 LYS HD3 H 22.026 -30.851 4.958 1.00 . A A . 2 LYS HD3 1 1
20 37650 1 1 2 LYS HE2 H 21.413 -29.112 6.426 1.00 . A A . 2 LYS HE2 1 1
20 37651 1 1 2 LYS HE3 H 21.022 -28.022 5.097 1.00 . A A . 2 LYS HE3 1 1
20 37652 1 1 2 LYS HG2 H 22.965 -28.196 3.895 1.00 . A A . 2 LYS HG2 1 1
20 37653 1 1 2 LYS HG3 H 23.611 -29.739 3.330 1.00 . A A . 2 LYS HG3 1 1
20 37654 1 1 2 LYS HZ1 H 19.260 -29.594 6.467 1.00 . A A . 2 LYS HZ1 1 1
20 37655 1 1 2 LYS HZ2 H 19.480 -30.425 5.011 1.00 . A A . 2 LYS HZ2 1 1
20 37656 1 1 2 LYS HZ3 H 18.963 -28.815 4.994 1.00 . A A . 2 LYS HZ3 1 1
20 37657 1 1 2 LYS N N 26.456 -29.120 6.027 1.00 . A A . 2 LYS N 1 1
20 37658 1 1 2 LYS NZ N 19.574 -29.502 5.479 1.00 . A A . 2 LYS NZ 1 1
20 37659 1 1 2 LYS O O 24.301 -26.570 4.955 1.00 . A A . 2 LYS O 1 1
20 37660 1 1 3 ASP C C 25.560 -24.445 6.089 1.00 . A A . 3 ASP C 1 1
20 37661 1 1 3 ASP CA C 26.595 -25.025 5.131 1.00 . A A . 3 ASP CA 1 1
20 37662 1 1 3 ASP CB C 26.362 -24.484 3.720 1.00 . A A . 3 ASP CB 1 1
20 37663 1 1 3 ASP CG C 26.986 -25.361 2.652 1.00 . A A . 3 ASP CG 1 1
20 37664 1 1 3 ASP H H 27.378 -26.991 5.195 1.00 . A A . 3 ASP H 1 1
20 37665 1 1 3 ASP HA H 27.579 -24.729 5.462 1.00 . A A . 3 ASP HA 1 1
20 37666 1 1 3 ASP HB2 H 25.299 -24.424 3.535 1.00 . A A . 3 ASP HB2 1 1
20 37667 1 1 3 ASP HB3 H 26.792 -23.496 3.645 1.00 . A A . 3 ASP HB3 1 1
20 37668 1 1 3 ASP N N 26.543 -26.482 5.130 1.00 . A A . 3 ASP N 1 1
20 37669 1 1 3 ASP O O 24.886 -23.464 5.773 1.00 . A A . 3 ASP O 1 1
20 37670 1 1 3 ASP OD1 O 28.223 -25.530 2.671 1.00 . A A . 3 ASP OD1 1 1
20 37671 1 1 3 ASP OD2 O 26.237 -25.879 1.798 1.00 . A A . 3 ASP OD2 1 1
20 37672 1 1 4 HIS C C 25.194 -24.250 9.570 1.00 . A A . 4 HIS C 1 1
20 37673 1 1 4 HIS CA C 24.483 -24.603 8.267 1.00 . A A . 4 HIS CA 1 1
20 37674 1 1 4 HIS CB C 23.427 -25.679 8.523 1.00 . A A . 4 HIS CB 1 1
20 37675 1 1 4 HIS CD2 C 22.707 -25.510 11.009 1.00 . A A . 4 HIS CD2 1 1
20 37676 1 1 4 HIS CE1 C 20.701 -24.680 10.706 1.00 . A A . 4 HIS CE1 1 1
20 37677 1 1 4 HIS CG C 22.523 -25.369 9.676 1.00 . A A . 4 HIS CG 1 1
20 37678 1 1 4 HIS H H 26.002 -25.835 7.456 1.00 . A A . 4 HIS H 1 1
20 37679 1 1 4 HIS HA H 23.997 -23.718 7.886 1.00 . A A . 4 HIS HA 1 1
20 37680 1 1 4 HIS HB2 H 22.814 -25.789 7.641 1.00 . A A . 4 HIS HB2 1 1
20 37681 1 1 4 HIS HB3 H 23.922 -26.617 8.732 1.00 . A A . 4 HIS HB3 1 1
20 37682 1 1 4 HIS HD1 H 20.828 -24.631 8.665 1.00 . A A . 4 HIS HD1 1 1
20 37683 1 1 4 HIS HD2 H 23.593 -25.893 11.498 1.00 . A A . 4 HIS HD2 1 1
20 37684 1 1 4 HIS HE1 H 19.712 -24.288 10.893 1.00 . A A . 4 HIS HE1 1 1
20 37685 1 1 4 HIS HE2 H 21.436 -24.979 12.594 1.00 . A A . 4 HIS HE2 1 1
20 37686 1 1 4 HIS N N 25.437 -25.059 7.262 1.00 . A A . 4 HIS N 1 1
20 37687 1 1 4 HIS ND1 N 21.256 -24.848 9.519 1.00 . A A . 4 HIS ND1 1 1
20 37688 1 1 4 HIS NE2 N 21.561 -25.075 11.628 1.00 . A A . 4 HIS NE2 1 1
20 37689 1 1 4 HIS O O 25.358 -25.098 10.449 1.00 . A A . 4 HIS O 1 1
20 37690 1 1 5 LEU C C 25.627 -21.293 11.462 1.00 . A A . 5 LEU C 1 1
20 37691 1 1 5 LEU CA C 26.307 -22.531 10.885 1.00 . A A . 5 LEU CA 1 1
20 37692 1 1 5 LEU CB C 27.769 -22.219 10.561 1.00 . A A . 5 LEU CB 1 1
20 37693 1 1 5 LEU CD1 C 28.751 -23.880 12.161 1.00 . A A . 5 LEU CD1 1 1
20 37694 1 1 5 LEU CD2 C 28.420 -24.504 9.761 1.00 . A A . 5 LEU CD2 1 1
20 37695 1 1 5 LEU CG C 28.755 -23.376 10.726 1.00 . A A . 5 LEU CG 1 1
20 37696 1 1 5 LEU H H 25.453 -22.366 8.955 1.00 . A A . 5 LEU H 1 1
20 37697 1 1 5 LEU HA H 26.270 -23.322 11.618 1.00 . A A . 5 LEU HA 1 1
20 37698 1 1 5 LEU HB2 H 27.817 -21.888 9.535 1.00 . A A . 5 LEU HB2 1 1
20 37699 1 1 5 LEU HB3 H 28.087 -21.416 11.212 1.00 . A A . 5 LEU HB3 1 1
20 37700 1 1 5 LEU HD11 H 29.692 -23.638 12.631 1.00 . A A . 5 LEU HD11 1 1
20 37701 1 1 5 LEU HD12 H 28.611 -24.951 12.166 1.00 . A A . 5 LEU HD12 1 1
20 37702 1 1 5 LEU HD13 H 27.944 -23.411 12.705 1.00 . A A . 5 LEU HD13 1 1
20 37703 1 1 5 LEU HD21 H 27.516 -24.259 9.222 1.00 . A A . 5 LEU HD21 1 1
20 37704 1 1 5 LEU HD22 H 28.271 -25.419 10.316 1.00 . A A . 5 LEU HD22 1 1
20 37705 1 1 5 LEU HD23 H 29.233 -24.633 9.063 1.00 . A A . 5 LEU HD23 1 1
20 37706 1 1 5 LEU HG H 29.753 -23.026 10.499 1.00 . A A . 5 LEU HG 1 1
20 37707 1 1 5 LEU N N 25.613 -22.996 9.689 1.00 . A A . 5 LEU N 1 1
20 37708 1 1 5 LEU O O 24.983 -20.533 10.739 1.00 . A A . 5 LEU O 1 1
20 37709 1 1 6 ILE C C 26.190 -18.819 13.599 1.00 . A A . 6 ILE C 1 1
20 37710 1 1 6 ILE CA C 25.180 -19.951 13.441 1.00 . A A . 6 ILE CA 1 1
20 37711 1 1 6 ILE CB C 24.635 -20.335 14.830 1.00 . A A . 6 ILE CB 1 1
20 37712 1 1 6 ILE CD1 C 23.247 -22.110 16.013 1.00 . A A . 6 ILE CD1 1 1
20 37713 1 1 6 ILE CG1 C 23.579 -21.434 14.701 1.00 . A A . 6 ILE CG1 1 1
20 37714 1 1 6 ILE CG2 C 24.054 -19.113 15.527 1.00 . A A . 6 ILE CG2 1 1
20 37715 1 1 6 ILE H H 26.302 -21.739 13.291 1.00 . A A . 6 ILE H 1 1
20 37716 1 1 6 ILE HA H 24.355 -19.602 12.837 1.00 . A A . 6 ILE HA 1 1
20 37717 1 1 6 ILE HB H 25.456 -20.702 15.426 1.00 . A A . 6 ILE HB 1 1
20 37718 1 1 6 ILE HD11 H 23.152 -23.175 15.856 1.00 . A A . 6 ILE HD11 1 1
20 37719 1 1 6 ILE HD12 H 24.036 -21.920 16.726 1.00 . A A . 6 ILE HD12 1 1
20 37720 1 1 6 ILE HD13 H 22.315 -21.718 16.395 1.00 . A A . 6 ILE HD13 1 1
20 37721 1 1 6 ILE HG12 H 22.669 -21.007 14.310 1.00 . A A . 6 ILE HG12 1 1
20 37722 1 1 6 ILE HG13 H 23.939 -22.190 14.019 1.00 . A A . 6 ILE HG13 1 1
20 37723 1 1 6 ILE HG21 H 22.985 -19.085 15.371 1.00 . A A . 6 ILE HG21 1 1
20 37724 1 1 6 ILE HG22 H 24.261 -19.170 16.584 1.00 . A A . 6 ILE HG22 1 1
20 37725 1 1 6 ILE HG23 H 24.501 -18.219 15.119 1.00 . A A . 6 ILE HG23 1 1
20 37726 1 1 6 ILE N N 25.777 -21.098 12.768 1.00 . A A . 6 ILE N 1 1
20 37727 1 1 6 ILE O O 27.221 -18.979 14.253 1.00 . A A . 6 ILE O 1 1
20 37728 1 1 7 HIS C C 26.017 -15.238 12.694 1.00 . A A . 7 HIS C 1 1
20 37729 1 1 7 HIS CA C 26.765 -16.513 13.072 1.00 . A A . 7 HIS CA 1 1
20 37730 1 1 7 HIS CB C 27.973 -16.701 12.153 1.00 . A A . 7 HIS CB 1 1
20 37731 1 1 7 HIS CD2 C 28.929 -14.360 11.579 1.00 . A A . 7 HIS CD2 1 1
20 37732 1 1 7 HIS CE1 C 30.751 -14.451 12.795 1.00 . A A . 7 HIS CE1 1 1
20 37733 1 1 7 HIS CG C 28.944 -15.562 12.200 1.00 . A A . 7 HIS CG 1 1
20 37734 1 1 7 HIS H H 25.049 -17.608 12.490 1.00 . A A . 7 HIS H 1 1
20 37735 1 1 7 HIS HA H 27.110 -16.424 14.091 1.00 . A A . 7 HIS HA 1 1
20 37736 1 1 7 HIS HB2 H 28.500 -17.599 12.442 1.00 . A A . 7 HIS HB2 1 1
20 37737 1 1 7 HIS HB3 H 27.629 -16.804 11.134 1.00 . A A . 7 HIS HB3 1 1
20 37738 1 1 7 HIS HD1 H 30.396 -16.330 13.519 1.00 . A A . 7 HIS HD1 1 1
20 37739 1 1 7 HIS HD2 H 28.166 -13.995 10.905 1.00 . A A . 7 HIS HD2 1 1
20 37740 1 1 7 HIS HE1 H 31.688 -14.188 13.263 1.00 . A A . 7 HIS HE1 1 1
20 37741 1 1 7 HIS HE2 H 30.277 -12.758 11.744 1.00 . A A . 7 HIS HE2 1 1
20 37742 1 1 7 HIS N N 25.885 -17.674 12.997 1.00 . A A . 7 HIS N 1 1
20 37743 1 1 7 HIS ND1 N 30.099 -15.589 12.953 1.00 . A A . 7 HIS ND1 1 1
20 37744 1 1 7 HIS NE2 N 30.062 -13.687 11.966 1.00 . A A . 7 HIS NE2 1 1
20 37745 1 1 7 HIS O O 25.587 -15.075 11.553 1.00 . A A . 7 HIS O 1 1
20 37746 1 1 8 ASN C C 26.039 -11.893 13.827 1.00 . A A . 8 ASN C 1 1
20 37747 1 1 8 ASN CA C 25.167 -13.079 13.428 1.00 . A A . 8 ASN CA 1 1
20 37748 1 1 8 ASN CB C 23.853 -13.048 14.212 1.00 . A A . 8 ASN CB 1 1
20 37749 1 1 8 ASN CG C 22.716 -13.714 13.462 1.00 . A A . 8 ASN CG 1 1
20 37750 1 1 8 ASN H H 26.229 -14.526 14.550 1.00 . A A . 8 ASN H 1 1
20 37751 1 1 8 ASN HA H 24.947 -13.011 12.373 1.00 . A A . 8 ASN HA 1 1
20 37752 1 1 8 ASN HB2 H 23.990 -13.563 15.152 1.00 . A A . 8 ASN HB2 1 1
20 37753 1 1 8 ASN HB3 H 23.581 -12.021 14.406 1.00 . A A . 8 ASN HB3 1 1
20 37754 1 1 8 ASN HD21 H 23.781 -15.384 13.281 1.00 . A A . 8 ASN HD21 1 1
20 37755 1 1 8 ASN HD22 H 22.202 -15.420 12.581 1.00 . A A . 8 ASN HD22 1 1
20 37756 1 1 8 ASN N N 25.865 -14.339 13.660 1.00 . A A . 8 ASN N 1 1
20 37757 1 1 8 ASN ND2 N 22.920 -14.966 13.069 1.00 . A A . 8 ASN ND2 1 1
20 37758 1 1 8 ASN O O 26.558 -11.837 14.942 1.00 . A A . 8 ASN O 1 1
20 37759 1 1 8 ASN OD1 O 21.667 -13.110 13.240 1.00 . A A . 8 ASN OD1 1 1
20 37760 1 1 9 VAL C C 26.458 -8.550 12.410 1.00 . A A . 9 VAL C 1 1
20 37761 1 1 9 VAL CA C 27.003 -9.758 13.164 1.00 . A A . 9 VAL CA 1 1
20 37762 1 1 9 VAL CB C 28.473 -9.981 12.760 1.00 . A A . 9 VAL CB 1 1
20 37763 1 1 9 VAL CG1 C 29.182 -10.852 13.786 1.00 . A A . 9 VAL CG1 1 1
20 37764 1 1 9 VAL CG2 C 28.555 -10.602 11.374 1.00 . A A . 9 VAL CG2 1 1
20 37765 1 1 9 VAL H H 25.757 -11.046 12.038 1.00 . A A . 9 VAL H 1 1
20 37766 1 1 9 VAL HA H 26.970 -9.554 14.224 1.00 . A A . 9 VAL HA 1 1
20 37767 1 1 9 VAL HB H 28.967 -9.021 12.732 1.00 . A A . 9 VAL HB 1 1
20 37768 1 1 9 VAL HG11 H 28.555 -11.693 14.039 1.00 . A A . 9 VAL HG11 1 1
20 37769 1 1 9 VAL HG12 H 30.115 -11.207 13.374 1.00 . A A . 9 VAL HG12 1 1
20 37770 1 1 9 VAL HG13 H 29.380 -10.271 14.675 1.00 . A A . 9 VAL HG13 1 1
20 37771 1 1 9 VAL HG21 H 28.308 -11.651 11.435 1.00 . A A . 9 VAL HG21 1 1
20 37772 1 1 9 VAL HG22 H 27.858 -10.106 10.714 1.00 . A A . 9 VAL HG22 1 1
20 37773 1 1 9 VAL HG23 H 29.558 -10.490 10.988 1.00 . A A . 9 VAL HG23 1 1
20 37774 1 1 9 VAL N N 26.196 -10.945 12.908 1.00 . A A . 9 VAL N 1 1
20 37775 1 1 9 VAL O O 26.380 -8.555 11.181 1.00 . A A . 9 VAL O 1 1
20 37776 1 1 10 HIS C C 26.660 -5.464 11.929 1.00 . A A . 10 HIS C 1 1
20 37777 1 1 10 HIS CA C 25.547 -6.297 12.557 1.00 . A A . 10 HIS CA 1 1
20 37778 1 1 10 HIS CB C 24.807 -5.471 13.609 1.00 . A A . 10 HIS CB 1 1
20 37779 1 1 10 HIS CD2 C 25.340 -2.942 13.834 1.00 . A A . 10 HIS CD2 1 1
20 37780 1 1 10 HIS CE1 C 24.071 -2.201 12.207 1.00 . A A . 10 HIS CE1 1 1
20 37781 1 1 10 HIS CG C 24.726 -4.012 13.277 1.00 . A A . 10 HIS CG 1 1
20 37782 1 1 10 HIS H H 26.171 -7.570 14.129 1.00 . A A . 10 HIS H 1 1
20 37783 1 1 10 HIS HA H 24.851 -6.586 11.784 1.00 . A A . 10 HIS HA 1 1
20 37784 1 1 10 HIS HB2 H 23.798 -5.844 13.707 1.00 . A A . 10 HIS HB2 1 1
20 37785 1 1 10 HIS HB3 H 25.315 -5.568 14.558 1.00 . A A . 10 HIS HB3 1 1
20 37786 1 1 10 HIS HD1 H 23.366 -4.044 11.669 1.00 . A A . 10 HIS HD1 1 1
20 37787 1 1 10 HIS HD2 H 26.035 -2.960 14.662 1.00 . A A . 10 HIS HD2 1 1
20 37788 1 1 10 HIS HE1 H 23.573 -1.543 11.511 1.00 . A A . 10 HIS HE1 1 1
20 37789 1 1 10 HIS HE2 H 25.259 -0.919 13.275 1.00 . A A . 10 HIS HE2 1 1
20 37790 1 1 10 HIS N N 26.084 -7.514 13.155 1.00 . A A . 10 HIS N 1 1
20 37791 1 1 10 HIS ND1 N 23.937 -3.514 12.262 1.00 . A A . 10 HIS ND1 1 1
20 37792 1 1 10 HIS NE2 N 24.917 -1.829 13.151 1.00 . A A . 10 HIS NE2 1 1
20 37793 1 1 10 HIS O O 27.616 -5.077 12.602 1.00 . A A . 10 HIS O 1 1
20 37794 1 1 11 LYS C C 26.879 -3.629 8.771 1.00 . A A . 11 LYS C 1 1
20 37795 1 1 11 LYS CA C 27.524 -4.403 9.915 1.00 . A A . 11 LYS CA 1 1
20 37796 1 1 11 LYS CB C 28.628 -5.312 9.371 1.00 . A A . 11 LYS CB 1 1
20 37797 1 1 11 LYS CD C 30.550 -4.439 10.733 1.00 . A A . 11 LYS CD 1 1
20 37798 1 1 11 LYS CE C 31.757 -4.333 9.813 1.00 . A A . 11 LYS CE 1 1
20 37799 1 1 11 LYS CG C 29.697 -5.650 10.396 1.00 . A A . 11 LYS CG 1 1
20 37800 1 1 11 LYS H H 25.745 -5.527 10.153 1.00 . A A . 11 LYS H 1 1
20 37801 1 1 11 LYS HA H 27.957 -3.701 10.611 1.00 . A A . 11 LYS HA 1 1
20 37802 1 1 11 LYS HB2 H 28.183 -6.234 9.028 1.00 . A A . 11 LYS HB2 1 1
20 37803 1 1 11 LYS HB3 H 29.104 -4.820 8.535 1.00 . A A . 11 LYS HB3 1 1
20 37804 1 1 11 LYS HD2 H 29.951 -3.547 10.626 1.00 . A A . 11 LYS HD2 1 1
20 37805 1 1 11 LYS HD3 H 30.893 -4.524 11.754 1.00 . A A . 11 LYS HD3 1 1
20 37806 1 1 11 LYS HE2 H 32.565 -3.866 10.354 1.00 . A A . 11 LYS HE2 1 1
20 37807 1 1 11 LYS HE3 H 32.052 -5.328 9.512 1.00 . A A . 11 LYS HE3 1 1
20 37808 1 1 11 LYS HG2 H 29.220 -6.003 11.298 1.00 . A A . 11 LYS HG2 1 1
20 37809 1 1 11 LYS HG3 H 30.334 -6.427 9.996 1.00 . A A . 11 LYS HG3 1 1
20 37810 1 1 11 LYS HZ1 H 30.429 -3.461 8.456 1.00 . A A . 11 LYS HZ1 1 1
20 37811 1 1 11 LYS HZ2 H 31.882 -3.974 7.759 1.00 . A A . 11 LYS HZ2 1 1
20 37812 1 1 11 LYS HZ3 H 31.846 -2.568 8.699 1.00 . A A . 11 LYS HZ3 1 1
20 37813 1 1 11 LYS N N 26.530 -5.191 10.635 1.00 . A A . 11 LYS N 1 1
20 37814 1 1 11 LYS NZ N 31.458 -3.527 8.597 1.00 . A A . 11 LYS NZ 1 1
20 37815 1 1 11 LYS O O 25.707 -3.832 8.455 1.00 . A A . 11 LYS O 1 1
20 37816 1 1 12 GLU C C 26.717 -2.825 5.881 1.00 . A A . 12 GLU C 1 1
20 37817 1 1 12 GLU CA C 27.154 -1.937 7.043 1.00 . A A . 12 GLU CA 1 1
20 37818 1 1 12 GLU CB C 28.230 -0.956 6.573 1.00 . A A . 12 GLU CB 1 1
20 37819 1 1 12 GLU CD C 29.129 0.091 8.688 1.00 . A A . 12 GLU CD 1 1
20 37820 1 1 12 GLU CG C 28.321 0.301 7.422 1.00 . A A . 12 GLU CG 1 1
20 37821 1 1 12 GLU H H 28.578 -2.624 8.451 1.00 . A A . 12 GLU H 1 1
20 37822 1 1 12 GLU HA H 26.300 -1.379 7.395 1.00 . A A . 12 GLU HA 1 1
20 37823 1 1 12 GLU HB2 H 29.189 -1.452 6.596 1.00 . A A . 12 GLU HB2 1 1
20 37824 1 1 12 GLU HB3 H 28.012 -0.662 5.556 1.00 . A A . 12 GLU HB3 1 1
20 37825 1 1 12 GLU HG2 H 28.789 1.080 6.840 1.00 . A A . 12 GLU HG2 1 1
20 37826 1 1 12 GLU HG3 H 27.322 0.608 7.696 1.00 . A A . 12 GLU HG3 1 1
20 37827 1 1 12 GLU N N 27.652 -2.741 8.153 1.00 . A A . 12 GLU N 1 1
20 37828 1 1 12 GLU O O 27.281 -3.896 5.660 1.00 . A A . 12 GLU O 1 1
20 37829 1 1 12 GLU OE1 O 28.562 -0.426 9.674 1.00 . A A . 12 GLU OE1 1 1
20 37830 1 1 12 GLU OE2 O 30.326 0.445 8.694 1.00 . A A . 12 GLU OE2 1 1
20 37831 1 1 13 GLU C C 25.764 -2.586 2.696 1.00 . A A . 13 GLU C 1 1
20 37832 1 1 13 GLU CA C 25.195 -3.124 4.006 1.00 . A A . 13 GLU CA 1 1
20 37833 1 1 13 GLU CB C 23.667 -3.064 3.974 1.00 . A A . 13 GLU CB 1 1
20 37834 1 1 13 GLU CD C 21.616 -3.861 2.733 1.00 . A A . 13 GLU CD 1 1
20 37835 1 1 13 GLU CG C 23.030 -4.187 3.174 1.00 . A A . 13 GLU CG 1 1
20 37836 1 1 13 GLU H H 25.301 -1.509 5.370 1.00 . A A . 13 GLU H 1 1
20 37837 1 1 13 GLU HA H 25.503 -4.152 4.122 1.00 . A A . 13 GLU HA 1 1
20 37838 1 1 13 GLU HB2 H 23.295 -3.115 4.987 1.00 . A A . 13 GLU HB2 1 1
20 37839 1 1 13 GLU HB3 H 23.365 -2.123 3.537 1.00 . A A . 13 GLU HB3 1 1
20 37840 1 1 13 GLU HG2 H 23.630 -4.372 2.296 1.00 . A A . 13 GLU HG2 1 1
20 37841 1 1 13 GLU HG3 H 23.004 -5.078 3.785 1.00 . A A . 13 GLU HG3 1 1
20 37842 1 1 13 GLU N N 25.709 -2.370 5.144 1.00 . A A . 13 GLU N 1 1
20 37843 1 1 13 GLU O O 25.902 -1.375 2.516 1.00 . A A . 13 GLU O 1 1
20 37844 1 1 13 GLU OE1 O 21.318 -2.664 2.536 1.00 . A A . 13 GLU OE1 1 1
20 37845 1 1 13 GLU OE2 O 20.808 -4.802 2.585 1.00 . A A . 13 GLU OE2 1 1
20 37846 1 1 14 HIS C C 25.979 -3.892 -0.640 1.00 . A A . 14 HIS C 1 1
20 37847 1 1 14 HIS CA C 26.646 -3.112 0.489 1.00 . A A . 14 HIS CA 1 1
20 37848 1 1 14 HIS CB C 28.156 -3.351 0.466 1.00 . A A . 14 HIS CB 1 1
20 37849 1 1 14 HIS CD2 C 28.837 -4.497 2.691 1.00 . A A . 14 HIS CD2 1 1
20 37850 1 1 14 HIS CE1 C 29.224 -6.508 1.910 1.00 . A A . 14 HIS CE1 1 1
20 37851 1 1 14 HIS CG C 28.599 -4.469 1.358 1.00 . A A . 14 HIS CG 1 1
20 37852 1 1 14 HIS H H 25.959 -4.444 1.984 1.00 . A A . 14 HIS H 1 1
20 37853 1 1 14 HIS HA H 26.455 -2.060 0.344 1.00 . A A . 14 HIS HA 1 1
20 37854 1 1 14 HIS HB2 H 28.460 -3.591 -0.542 1.00 . A A . 14 HIS HB2 1 1
20 37855 1 1 14 HIS HB3 H 28.661 -2.450 0.784 1.00 . A A . 14 HIS HB3 1 1
20 37856 1 1 14 HIS HD1 H 28.769 -6.044 -0.030 1.00 . A A . 14 HIS HD1 1 1
20 37857 1 1 14 HIS HD2 H 28.740 -3.667 3.377 1.00 . A A . 14 HIS HD2 1 1
20 37858 1 1 14 HIS HE1 H 29.485 -7.554 1.849 1.00 . A A . 14 HIS HE1 1 1
20 37859 1 1 14 HIS HE2 H 29.377 -6.116 3.914 1.00 . A A . 14 HIS HE2 1 1
20 37860 1 1 14 HIS N N 26.092 -3.494 1.783 1.00 . A A . 14 HIS N 1 1
20 37861 1 1 14 HIS ND1 N 28.852 -5.744 0.898 1.00 . A A . 14 HIS ND1 1 1
20 37862 1 1 14 HIS NE2 N 29.223 -5.776 3.008 1.00 . A A . 14 HIS NE2 1 1
20 37863 1 1 14 HIS O O 26.401 -4.998 -0.978 1.00 . A A . 14 HIS O 1 1
20 37864 1 1 15 ALA C C 25.144 -4.790 -3.171 1.00 . A A . 15 ALA C 1 1
20 37865 1 1 15 ALA CA C 24.208 -3.950 -2.309 1.00 . A A . 15 ALA CA 1 1
20 37866 1 1 15 ALA CB C 23.501 -2.904 -3.158 1.00 . A A . 15 ALA CB 1 1
20 37867 1 1 15 ALA H H 24.644 -2.428 -0.904 1.00 . A A . 15 ALA H 1 1
20 37868 1 1 15 ALA HA H 23.457 -4.596 -1.877 1.00 . A A . 15 ALA HA 1 1
20 37869 1 1 15 ALA HB1 H 22.473 -2.818 -2.838 1.00 . A A . 15 ALA HB1 1 1
20 37870 1 1 15 ALA HB2 H 23.996 -1.952 -3.041 1.00 . A A . 15 ALA HB2 1 1
20 37871 1 1 15 ALA HB3 H 23.532 -3.202 -4.195 1.00 . A A . 15 ALA HB3 1 1
20 37872 1 1 15 ALA N N 24.933 -3.310 -1.218 1.00 . A A . 15 ALA N 1 1
20 37873 1 1 15 ALA O O 26.193 -4.316 -3.609 1.00 . A A . 15 ALA O 1 1
20 37874 1 1 16 HIS C C 25.468 -6.582 -5.701 1.00 . A A . 16 HIS C 1 1
20 37875 1 1 16 HIS CA C 25.564 -6.945 -4.223 1.00 . A A . 16 HIS CA 1 1
20 37876 1 1 16 HIS CB C 25.113 -8.390 -4.010 1.00 . A A . 16 HIS CB 1 1
20 37877 1 1 16 HIS CD2 C 26.294 -8.555 -1.707 1.00 . A A . 16 HIS CD2 1 1
20 37878 1 1 16 HIS CE1 C 25.033 -10.109 -0.811 1.00 . A A . 16 HIS CE1 1 1
20 37879 1 1 16 HIS CG C 25.356 -8.896 -2.621 1.00 . A A . 16 HIS CG 1 1
20 37880 1 1 16 HIS H H 23.912 -6.358 -3.035 1.00 . A A . 16 HIS H 1 1
20 37881 1 1 16 HIS HA H 26.592 -6.848 -3.907 1.00 . A A . 16 HIS HA 1 1
20 37882 1 1 16 HIS HB2 H 24.054 -8.463 -4.209 1.00 . A A . 16 HIS HB2 1 1
20 37883 1 1 16 HIS HB3 H 25.648 -9.032 -4.696 1.00 . A A . 16 HIS HB3 1 1
20 37884 1 1 16 HIS HD1 H 23.817 -10.323 -2.442 1.00 . A A . 16 HIS HD1 1 1
20 37885 1 1 16 HIS HD2 H 27.072 -7.815 -1.831 1.00 . A A . 16 HIS HD2 1 1
20 37886 1 1 16 HIS HE1 H 24.624 -10.824 -0.113 1.00 . A A . 16 HIS HE1 1 1
20 37887 1 1 16 HIS HE2 H 26.540 -9.234 0.265 1.00 . A A . 16 HIS HE2 1 1
20 37888 1 1 16 HIS N N 24.759 -6.039 -3.412 1.00 . A A . 16 HIS N 1 1
20 37889 1 1 16 HIS ND1 N 24.583 -9.872 -2.030 1.00 . A A . 16 HIS ND1 1 1
20 37890 1 1 16 HIS NE2 N 26.071 -9.323 -0.590 1.00 . A A . 16 HIS NE2 1 1
20 37891 1 1 16 HIS O O 24.653 -5.747 -6.094 1.00 . A A . 16 HIS O 1 1
20 37892 1 1 17 ALA C C 24.917 -7.105 -8.544 1.00 . A A . 17 ALA C 1 1
20 37893 1 1 17 ALA CA C 26.314 -6.957 -7.952 1.00 . A A . 17 ALA CA 1 1
20 37894 1 1 17 ALA CB C 27.287 -7.896 -8.650 1.00 . A A . 17 ALA CB 1 1
20 37895 1 1 17 ALA H H 26.933 -7.868 -6.144 1.00 . A A . 17 ALA H 1 1
20 37896 1 1 17 ALA HA H 26.655 -5.944 -8.108 1.00 . A A . 17 ALA HA 1 1
20 37897 1 1 17 ALA HB1 H 28.299 -7.566 -8.465 1.00 . A A . 17 ALA HB1 1 1
20 37898 1 1 17 ALA HB2 H 27.159 -8.897 -8.266 1.00 . A A . 17 ALA HB2 1 1
20 37899 1 1 17 ALA HB3 H 27.094 -7.889 -9.712 1.00 . A A . 17 ALA HB3 1 1
20 37900 1 1 17 ALA N N 26.306 -7.213 -6.517 1.00 . A A . 17 ALA N 1 1
20 37901 1 1 17 ALA O O 23.971 -7.473 -7.846 1.00 . A A . 17 ALA O 1 1
20 37902 1 1 18 HIS C C 23.302 -8.320 -11.083 1.00 . A A . 18 HIS C 1 1
20 37903 1 1 18 HIS CA C 23.509 -6.916 -10.521 1.00 . A A . 18 HIS CA 1 1
20 37904 1 1 18 HIS CB C 23.427 -5.886 -11.648 1.00 . A A . 18 HIS CB 1 1
20 37905 1 1 18 HIS CD2 C 23.184 -3.885 -10.016 1.00 . A A . 18 HIS CD2 1 1
20 37906 1 1 18 HIS CE1 C 22.005 -2.561 -11.307 1.00 . A A . 18 HIS CE1 1 1
20 37907 1 1 18 HIS CG C 22.985 -4.531 -11.189 1.00 . A A . 18 HIS CG 1 1
20 37908 1 1 18 HIS H H 25.582 -6.528 -10.338 1.00 . A A . 18 HIS H 1 1
20 37909 1 1 18 HIS HA H 22.731 -6.712 -9.801 1.00 . A A . 18 HIS HA 1 1
20 37910 1 1 18 HIS HB2 H 24.401 -5.781 -12.102 1.00 . A A . 18 HIS HB2 1 1
20 37911 1 1 18 HIS HB3 H 22.723 -6.231 -12.392 1.00 . A A . 18 HIS HB3 1 1
20 37912 1 1 18 HIS HD1 H 21.937 -3.857 -12.888 1.00 . A A . 18 HIS HD1 1 1
20 37913 1 1 18 HIS HD2 H 23.728 -4.260 -9.161 1.00 . A A . 18 HIS HD2 1 1
20 37914 1 1 18 HIS HE1 H 21.448 -1.711 -11.672 1.00 . A A . 18 HIS HE1 1 1
20 37915 1 1 18 HIS HE2 H 22.614 -1.944 -9.451 1.00 . A A . 18 HIS HE2 1 1
20 37916 1 1 18 HIS N N 24.792 -6.816 -9.835 1.00 . A A . 18 HIS N 1 1
20 37917 1 1 18 HIS ND1 N 22.243 -3.675 -11.976 1.00 . A A . 18 HIS ND1 1 1
20 37918 1 1 18 HIS NE2 N 22.565 -2.663 -10.115 1.00 . A A . 18 HIS NE2 1 1
20 37919 1 1 18 HIS O O 22.614 -8.502 -12.086 1.00 . A A . 18 HIS O 1 1
20 37920 1 1 19 ASN C C 22.614 -11.385 -10.172 1.00 . A A . 19 ASN C 1 1
20 37921 1 1 19 ASN CA C 23.785 -10.695 -10.864 1.00 . A A . 19 ASN CA 1 1
20 37922 1 1 19 ASN CB C 25.082 -11.454 -10.574 1.00 . A A . 19 ASN CB 1 1
20 37923 1 1 19 ASN CG C 26.152 -11.190 -11.616 1.00 . A A . 19 ASN CG 1 1
20 37924 1 1 19 ASN H H 24.439 -9.100 -9.635 1.00 . A A . 19 ASN H 1 1
20 37925 1 1 19 ASN HA H 23.610 -10.695 -11.929 1.00 . A A . 19 ASN HA 1 1
20 37926 1 1 19 ASN HB2 H 25.463 -11.149 -9.610 1.00 . A A . 19 ASN HB2 1 1
20 37927 1 1 19 ASN HB3 H 24.876 -12.514 -10.556 1.00 . A A . 19 ASN HB3 1 1
20 37928 1 1 19 ASN HD21 H 27.487 -10.827 -10.188 1.00 . A A . 19 ASN HD21 1 1
20 37929 1 1 19 ASN HD22 H 28.068 -10.696 -11.810 1.00 . A A . 19 ASN HD22 1 1
20 37930 1 1 19 ASN N N 23.903 -9.308 -10.429 1.00 . A A . 19 ASN N 1 1
20 37931 1 1 19 ASN ND2 N 27.357 -10.873 -11.158 1.00 . A A . 19 ASN ND2 1 1
20 37932 1 1 19 ASN O O 21.920 -10.782 -9.353 1.00 . A A . 19 ASN O 1 1
20 37933 1 1 19 ASN OD1 O 25.897 -11.271 -12.817 1.00 . A A . 19 ASN OD1 1 1
20 37934 1 1 20 LYS C C 21.765 -14.104 -8.627 1.00 . A A . 20 LYS C 1 1
20 37935 1 1 20 LYS CA C 21.313 -13.427 -9.917 1.00 . A A . 20 LYS CA 1 1
20 37936 1 1 20 LYS CB C 20.813 -14.479 -10.909 1.00 . A A . 20 LYS CB 1 1
20 37937 1 1 20 LYS CD C 22.114 -14.319 -13.052 1.00 . A A . 20 LYS CD 1 1
20 37938 1 1 20 LYS CE C 21.017 -14.629 -14.059 1.00 . A A . 20 LYS CE 1 1
20 37939 1 1 20 LYS CG C 21.915 -15.089 -11.757 1.00 . A A . 20 LYS CG 1 1
20 37940 1 1 20 LYS H H 22.987 -13.079 -11.166 1.00 . A A . 20 LYS H 1 1
20 37941 1 1 20 LYS HA H 20.507 -12.747 -9.689 1.00 . A A . 20 LYS HA 1 1
20 37942 1 1 20 LYS HB2 H 20.329 -15.273 -10.360 1.00 . A A . 20 LYS HB2 1 1
20 37943 1 1 20 LYS HB3 H 20.092 -14.019 -11.570 1.00 . A A . 20 LYS HB3 1 1
20 37944 1 1 20 LYS HD2 H 22.100 -13.260 -12.837 1.00 . A A . 20 LYS HD2 1 1
20 37945 1 1 20 LYS HD3 H 23.070 -14.589 -13.478 1.00 . A A . 20 LYS HD3 1 1
20 37946 1 1 20 LYS HE2 H 21.153 -15.637 -14.420 1.00 . A A . 20 LYS HE2 1 1
20 37947 1 1 20 LYS HE3 H 20.060 -14.550 -13.565 1.00 . A A . 20 LYS HE3 1 1
20 37948 1 1 20 LYS HG2 H 22.838 -15.074 -11.197 1.00 . A A . 20 LYS HG2 1 1
20 37949 1 1 20 LYS HG3 H 21.652 -16.110 -11.993 1.00 . A A . 20 LYS HG3 1 1
20 37950 1 1 20 LYS HZ1 H 20.503 -12.832 -14.991 1.00 . A A . 20 LYS HZ1 1 1
20 37951 1 1 20 LYS HZ2 H 20.624 -14.143 -16.052 1.00 . A A . 20 LYS HZ2 1 1
20 37952 1 1 20 LYS HZ3 H 22.025 -13.423 -15.435 1.00 . A A . 20 LYS HZ3 1 1
20 37953 1 1 20 LYS N N 22.399 -12.653 -10.506 1.00 . A A . 20 LYS N 1 1
20 37954 1 1 20 LYS NZ N 21.045 -13.691 -15.215 1.00 . A A . 20 LYS NZ 1 1
20 37955 1 1 20 LYS O O 21.505 -15.288 -8.412 1.00 . A A . 20 LYS O 1 1
20 37956 1 1 21 ASP C C 22.643 -12.896 -5.365 1.00 . A A . 21 ASP C 1 1
20 37957 1 1 21 ASP CA C 22.929 -13.872 -6.502 1.00 . A A . 21 ASP CA 1 1
20 37958 1 1 21 ASP CB C 24.430 -14.154 -6.583 1.00 . A A . 21 ASP CB 1 1
20 37959 1 1 21 ASP CG C 24.922 -15.008 -5.431 1.00 . A A . 21 ASP CG 1 1
20 37960 1 1 21 ASP H H 22.619 -12.409 -8.001 1.00 . A A . 21 ASP H 1 1
20 37961 1 1 21 ASP HA H 22.408 -14.797 -6.305 1.00 . A A . 21 ASP HA 1 1
20 37962 1 1 21 ASP HB2 H 24.643 -14.672 -7.507 1.00 . A A . 21 ASP HB2 1 1
20 37963 1 1 21 ASP HB3 H 24.967 -13.217 -6.569 1.00 . A A . 21 ASP HB3 1 1
20 37964 1 1 21 ASP N N 22.443 -13.345 -7.772 1.00 . A A . 21 ASP N 1 1
20 37965 1 1 21 ASP O O 23.477 -12.054 -5.031 1.00 . A A . 21 ASP O 1 1
20 37966 1 1 21 ASP OD1 O 24.393 -16.125 -5.253 1.00 . A A . 21 ASP OD1 1 1
20 37967 1 1 21 ASP OD2 O 25.836 -14.559 -4.709 1.00 . A A . 21 ASP OD2 1 1
20 37968 1 1 22 TYR C C 20.589 -12.956 -2.476 1.00 . A A . 22 TYR C 1 1
20 37969 1 1 22 TYR CA C 21.061 -12.141 -3.677 1.00 . A A . 22 TYR CA 1 1
20 37970 1 1 22 TYR CB C 19.953 -11.190 -4.130 1.00 . A A . 22 TYR CB 1 1
20 37971 1 1 22 TYR CD1 C 19.477 -12.077 -6.446 1.00 . A A . 22 TYR CD1 1 1
20 37972 1 1 22 TYR CD2 C 17.700 -12.067 -4.858 1.00 . A A . 22 TYR CD2 1 1
20 37973 1 1 22 TYR CE1 C 18.634 -12.623 -7.394 1.00 . A A . 22 TYR CE1 1 1
20 37974 1 1 22 TYR CE2 C 16.849 -12.615 -5.799 1.00 . A A . 22 TYR CE2 1 1
20 37975 1 1 22 TYR CG C 19.026 -11.789 -5.164 1.00 . A A . 22 TYR CG 1 1
20 37976 1 1 22 TYR CZ C 17.321 -12.891 -7.066 1.00 . A A . 22 TYR CZ 1 1
20 37977 1 1 22 TYR H H 20.837 -13.705 -5.085 1.00 . A A . 22 TYR H 1 1
20 37978 1 1 22 TYR HA H 21.924 -11.560 -3.386 1.00 . A A . 22 TYR HA 1 1
20 37979 1 1 22 TYR HB2 H 19.357 -10.909 -3.275 1.00 . A A . 22 TYR HB2 1 1
20 37980 1 1 22 TYR HB3 H 20.400 -10.305 -4.558 1.00 . A A . 22 TYR HB3 1 1
20 37981 1 1 22 TYR HD1 H 20.506 -11.867 -6.700 1.00 . A A . 22 TYR HD1 1 1
20 37982 1 1 22 TYR HD2 H 17.333 -11.850 -3.865 1.00 . A A . 22 TYR HD2 1 1
20 37983 1 1 22 TYR HE1 H 19.003 -12.840 -8.385 1.00 . A A . 22 TYR HE1 1 1
20 37984 1 1 22 TYR HE2 H 15.821 -12.825 -5.542 1.00 . A A . 22 TYR HE2 1 1
20 37985 1 1 22 TYR HH H 15.576 -13.159 -7.827 1.00 . A A . 22 TYR HH 1 1
20 37986 1 1 22 TYR N N 21.459 -13.015 -4.774 1.00 . A A . 22 TYR N 1 1
20 37987 1 1 22 TYR O O 20.448 -14.176 -2.556 1.00 . A A . 22 TYR O 1 1
20 37988 1 1 22 TYR OH O 16.478 -13.437 -8.006 1.00 . A A . 22 TYR OH 1 1
20 37989 1 1 23 ASP C C 18.365 -12.885 -0.045 1.00 . A A . 23 ASP C 1 1
20 37990 1 1 23 ASP CA C 19.886 -12.928 -0.146 1.00 . A A . 23 ASP CA 1 1
20 37991 1 1 23 ASP CB C 20.510 -12.266 1.083 1.00 . A A . 23 ASP CB 1 1
20 37992 1 1 23 ASP CG C 20.546 -10.754 0.970 1.00 . A A . 23 ASP CG 1 1
20 37993 1 1 23 ASP H H 20.476 -11.299 -1.363 1.00 . A A . 23 ASP H 1 1
20 37994 1 1 23 ASP HA H 20.202 -13.960 -0.187 1.00 . A A . 23 ASP HA 1 1
20 37995 1 1 23 ASP HB2 H 19.934 -12.529 1.958 1.00 . A A . 23 ASP HB2 1 1
20 37996 1 1 23 ASP HB3 H 21.522 -12.624 1.202 1.00 . A A . 23 ASP HB3 1 1
20 37997 1 1 23 ASP N N 20.345 -12.271 -1.364 1.00 . A A . 23 ASP N 1 1
20 37998 1 1 23 ASP O O 17.810 -12.218 0.829 1.00 . A A . 23 ASP O 1 1
20 37999 1 1 23 ASP OD1 O 19.468 -10.146 0.798 1.00 . A A . 23 ASP OD1 1 1
20 38000 1 1 23 ASP OD2 O 21.651 -10.179 1.055 1.00 . A A . 23 ASP OD2 1 1
20 38001 1 1 24 ILE C C 15.687 -13.953 0.430 1.00 . A A . 24 ILE C 1 1
20 38002 1 1 24 ILE CA C 16.239 -13.641 -0.957 1.00 . A A . 24 ILE CA 1 1
20 38003 1 1 24 ILE CB C 15.715 -14.691 -1.954 1.00 . A A . 24 ILE CB 1 1
20 38004 1 1 24 ILE CD1 C 17.714 -15.748 -3.122 1.00 . A A . 24 ILE CD1 1 1
20 38005 1 1 24 ILE CG1 C 16.600 -14.728 -3.202 1.00 . A A . 24 ILE CG1 1 1
20 38006 1 1 24 ILE CG2 C 14.272 -14.389 -2.331 1.00 . A A . 24 ILE CG2 1 1
20 38007 1 1 24 ILE H H 18.195 -14.109 -1.617 1.00 . A A . 24 ILE H 1 1
20 38008 1 1 24 ILE HA H 15.881 -12.669 -1.266 1.00 . A A . 24 ILE HA 1 1
20 38009 1 1 24 ILE HB H 15.742 -15.657 -1.473 1.00 . A A . 24 ILE HB 1 1
20 38010 1 1 24 ILE HD11 H 17.583 -16.488 -3.898 1.00 . A A . 24 ILE HD11 1 1
20 38011 1 1 24 ILE HD12 H 18.665 -15.254 -3.251 1.00 . A A . 24 ILE HD12 1 1
20 38012 1 1 24 ILE HD13 H 17.690 -16.233 -2.156 1.00 . A A . 24 ILE HD13 1 1
20 38013 1 1 24 ILE HG12 H 15.992 -14.968 -4.060 1.00 . A A . 24 ILE HG12 1 1
20 38014 1 1 24 ILE HG13 H 17.049 -13.756 -3.345 1.00 . A A . 24 ILE HG13 1 1
20 38015 1 1 24 ILE HG21 H 13.653 -14.434 -1.447 1.00 . A A . 24 ILE HG21 1 1
20 38016 1 1 24 ILE HG22 H 14.212 -13.401 -2.761 1.00 . A A . 24 ILE HG22 1 1
20 38017 1 1 24 ILE HG23 H 13.928 -15.117 -3.050 1.00 . A A . 24 ILE HG23 1 1
20 38018 1 1 24 ILE N N 17.696 -13.598 -0.945 1.00 . A A . 24 ILE N 1 1
20 38019 1 1 24 ILE O O 16.186 -14.824 1.142 1.00 . A A . 24 ILE O 1 1
20 38020 1 1 25 PRO C C 13.234 -14.731 2.222 1.00 . A A . 25 PRO C 1 1
20 38021 1 1 25 PRO CA C 13.986 -13.408 2.127 1.00 . A A . 25 PRO CA 1 1
20 38022 1 1 25 PRO CB C 13.010 -12.231 2.208 1.00 . A A . 25 PRO CB 1 1
20 38023 1 1 25 PRO CD C 13.985 -12.169 0.026 1.00 . A A . 25 PRO CD 1 1
20 38024 1 1 25 PRO CG C 12.722 -11.880 0.789 1.00 . A A . 25 PRO CG 1 1
20 38025 1 1 25 PRO HA H 14.700 -13.342 2.935 1.00 . A A . 25 PRO HA 1 1
20 38026 1 1 25 PRO HB2 H 12.115 -12.538 2.729 1.00 . A A . 25 PRO HB2 1 1
20 38027 1 1 25 PRO HB3 H 13.475 -11.409 2.731 1.00 . A A . 25 PRO HB3 1 1
20 38028 1 1 25 PRO HD2 H 13.753 -12.524 -0.968 1.00 . A A . 25 PRO HD2 1 1
20 38029 1 1 25 PRO HD3 H 14.608 -11.288 -0.022 1.00 . A A . 25 PRO HD3 1 1
20 38030 1 1 25 PRO HG2 H 11.912 -12.489 0.417 1.00 . A A . 25 PRO HG2 1 1
20 38031 1 1 25 PRO HG3 H 12.471 -10.833 0.714 1.00 . A A . 25 PRO HG3 1 1
20 38032 1 1 25 PRO N N 14.631 -13.225 0.823 1.00 . A A . 25 PRO N 1 1
20 38033 1 1 25 PRO O O 12.279 -14.969 1.482 1.00 . A A . 25 PRO O 1 1
20 38034 1 1 26 THR C C 11.757 -16.764 4.142 1.00 . A A . 26 THR C 1 1
20 38035 1 1 26 THR CA C 13.040 -16.890 3.328 1.00 . A A . 26 THR CA 1 1
20 38036 1 1 26 THR CB C 13.988 -17.877 4.035 1.00 . A A . 26 THR CB 1 1
20 38037 1 1 26 THR CG2 C 15.273 -18.055 3.242 1.00 . A A . 26 THR CG2 1 1
20 38038 1 1 26 THR H H 14.437 -15.343 3.696 1.00 . A A . 26 THR H 1 1
20 38039 1 1 26 THR HA H 12.799 -17.290 2.354 1.00 . A A . 26 THR HA 1 1
20 38040 1 1 26 THR HB H 13.494 -18.835 4.112 1.00 . A A . 26 THR HB 1 1
20 38041 1 1 26 THR HG1 H 15.173 -17.700 5.601 1.00 . A A . 26 THR HG1 1 1
20 38042 1 1 26 THR HG21 H 16.122 -17.922 3.897 1.00 . A A . 26 THR HG21 1 1
20 38043 1 1 26 THR HG22 H 15.311 -17.323 2.449 1.00 . A A . 26 THR HG22 1 1
20 38044 1 1 26 THR HG23 H 15.299 -19.047 2.817 1.00 . A A . 26 THR HG23 1 1
20 38045 1 1 26 THR N N 13.671 -15.591 3.137 1.00 . A A . 26 THR N 1 1
20 38046 1 1 26 THR O O 11.509 -17.551 5.056 1.00 . A A . 26 THR O 1 1
20 38047 1 1 26 THR OG1 O 14.295 -17.403 5.351 1.00 . A A . 26 THR OG1 1 1
20 38048 1 1 27 THR C C 8.536 -16.279 3.827 1.00 . A A . 27 THR C 1 1
20 38049 1 1 27 THR CA C 9.684 -15.540 4.503 1.00 . A A . 27 THR CA 1 1
20 38050 1 1 27 THR CB C 9.345 -14.039 4.571 1.00 . A A . 27 THR CB 1 1
20 38051 1 1 27 THR CG2 C 10.310 -13.307 5.491 1.00 . A A . 27 THR CG2 1 1
20 38052 1 1 27 THR H H 11.195 -15.176 3.066 1.00 . A A . 27 THR H 1 1
20 38053 1 1 27 THR HA H 9.792 -15.909 5.513 1.00 . A A . 27 THR HA 1 1
20 38054 1 1 27 THR HB H 8.344 -13.929 4.963 1.00 . A A . 27 THR HB 1 1
20 38055 1 1 27 THR HG1 H 8.946 -12.618 3.263 1.00 . A A . 27 THR HG1 1 1
20 38056 1 1 27 THR HG21 H 10.256 -13.732 6.482 1.00 . A A . 27 THR HG21 1 1
20 38057 1 1 27 THR HG22 H 10.044 -12.261 5.533 1.00 . A A . 27 THR HG22 1 1
20 38058 1 1 27 THR HG23 H 11.315 -13.407 5.111 1.00 . A A . 27 THR HG23 1 1
20 38059 1 1 27 THR N N 10.942 -15.769 3.804 1.00 . A A . 27 THR N 1 1
20 38060 1 1 27 THR O O 8.669 -16.751 2.698 1.00 . A A . 27 THR O 1 1
20 38061 1 1 27 THR OG1 O 9.399 -13.465 3.260 1.00 . A A . 27 THR OG1 1 1
20 38062 1 1 28 GLU C C 5.074 -16.085 3.807 1.00 . A A . 28 GLU C 1 1
20 38063 1 1 28 GLU CA C 6.236 -17.058 3.988 1.00 . A A . 28 GLU CA 1 1
20 38064 1 1 28 GLU CB C 5.818 -18.203 4.913 1.00 . A A . 28 GLU CB 1 1
20 38065 1 1 28 GLU CD C 6.507 -20.348 6.055 1.00 . A A . 28 GLU CD 1 1
20 38066 1 1 28 GLU CG C 6.822 -19.342 4.966 1.00 . A A . 28 GLU CG 1 1
20 38067 1 1 28 GLU H H 7.363 -15.979 5.418 1.00 . A A . 28 GLU H 1 1
20 38068 1 1 28 GLU HA H 6.501 -17.466 3.024 1.00 . A A . 28 GLU HA 1 1
20 38069 1 1 28 GLU HB2 H 5.692 -17.814 5.913 1.00 . A A . 28 GLU HB2 1 1
20 38070 1 1 28 GLU HB3 H 4.874 -18.600 4.570 1.00 . A A . 28 GLU HB3 1 1
20 38071 1 1 28 GLU HG2 H 6.820 -19.851 4.014 1.00 . A A . 28 GLU HG2 1 1
20 38072 1 1 28 GLU HG3 H 7.804 -18.930 5.149 1.00 . A A . 28 GLU HG3 1 1
20 38073 1 1 28 GLU N N 7.408 -16.376 4.523 1.00 . A A . 28 GLU N 1 1
20 38074 1 1 28 GLU O O 3.930 -16.401 4.131 1.00 . A A . 28 GLU O 1 1
20 38075 1 1 28 GLU OE1 O 5.655 -21.230 5.818 1.00 . A A . 28 GLU OE1 1 1
20 38076 1 1 28 GLU OE2 O 7.112 -20.255 7.143 1.00 . A A . 28 GLU OE2 1 1
20 38077 1 1 29 ASN C C 4.409 -13.367 1.629 1.00 . A A . 29 ASN C 1 1
20 38078 1 1 29 ASN CA C 4.361 -13.879 3.066 1.00 . A A . 29 ASN CA 1 1
20 38079 1 1 29 ASN CB C 4.553 -12.716 4.041 1.00 . A A . 29 ASN CB 1 1
20 38080 1 1 29 ASN CG C 4.574 -13.171 5.487 1.00 . A A . 29 ASN CG 1 1
20 38081 1 1 29 ASN H H 6.309 -14.707 3.050 1.00 . A A . 29 ASN H 1 1
20 38082 1 1 29 ASN HA H 3.396 -14.330 3.243 1.00 . A A . 29 ASN HA 1 1
20 38083 1 1 29 ASN HB2 H 5.491 -12.225 3.825 1.00 . A A . 29 ASN HB2 1 1
20 38084 1 1 29 ASN HB3 H 3.745 -12.011 3.915 1.00 . A A . 29 ASN HB3 1 1
20 38085 1 1 29 ASN HD21 H 6.500 -13.644 5.336 1.00 . A A . 29 ASN HD21 1 1
20 38086 1 1 29 ASN HD22 H 5.775 -13.928 6.879 1.00 . A A . 29 ASN HD22 1 1
20 38087 1 1 29 ASN N N 5.378 -14.900 3.288 1.00 . A A . 29 ASN N 1 1
20 38088 1 1 29 ASN ND2 N 5.733 -13.627 5.947 1.00 . A A . 29 ASN ND2 1 1
20 38089 1 1 29 ASN O O 5.455 -13.404 0.980 1.00 . A A . 29 ASN O 1 1
20 38090 1 1 29 ASN OD1 O 3.559 -13.114 6.182 1.00 . A A . 29 ASN OD1 1 1
20 38091 1 1 30 LEU C C 3.072 -10.847 -0.215 1.00 . A A . 30 LEU C 1 1
20 38092 1 1 30 LEU CA C 3.182 -12.369 -0.221 1.00 . A A . 30 LEU CA 1 1
20 38093 1 1 30 LEU CB C 1.979 -12.976 -0.944 1.00 . A A . 30 LEU CB 1 1
20 38094 1 1 30 LEU CD1 C 0.889 -14.895 -2.132 1.00 . A A . 30 LEU CD1 1 1
20 38095 1 1 30 LEU CD2 C 3.280 -14.330 -2.605 1.00 . A A . 30 LEU CD2 1 1
20 38096 1 1 30 LEU CG C 2.189 -14.367 -1.545 1.00 . A A . 30 LEU CG 1 1
20 38097 1 1 30 LEU H H 2.470 -12.886 1.703 1.00 . A A . 30 LEU H 1 1
20 38098 1 1 30 LEU HA H 4.085 -12.650 -0.743 1.00 . A A . 30 LEU HA 1 1
20 38099 1 1 30 LEU HB2 H 1.167 -13.041 -0.236 1.00 . A A . 30 LEU HB2 1 1
20 38100 1 1 30 LEU HB3 H 1.703 -12.306 -1.746 1.00 . A A . 30 LEU HB3 1 1
20 38101 1 1 30 LEU HD11 H 0.823 -14.613 -3.172 1.00 . A A . 30 LEU HD11 1 1
20 38102 1 1 30 LEU HD12 H 0.053 -14.477 -1.592 1.00 . A A . 30 LEU HD12 1 1
20 38103 1 1 30 LEU HD13 H 0.869 -15.972 -2.048 1.00 . A A . 30 LEU HD13 1 1
20 38104 1 1 30 LEU HD21 H 3.085 -13.521 -3.293 1.00 . A A . 30 LEU HD21 1 1
20 38105 1 1 30 LEU HD22 H 3.289 -15.267 -3.143 1.00 . A A . 30 LEU HD22 1 1
20 38106 1 1 30 LEU HD23 H 4.238 -14.177 -2.130 1.00 . A A . 30 LEU HD23 1 1
20 38107 1 1 30 LEU HG H 2.502 -15.046 -0.764 1.00 . A A . 30 LEU HG 1 1
20 38108 1 1 30 LEU N N 3.271 -12.889 1.139 1.00 . A A . 30 LEU N 1 1
20 38109 1 1 30 LEU O O 2.632 -10.250 0.768 1.00 . A A . 30 LEU O 1 1
20 38110 1 1 31 TYR C C 2.650 -8.361 -2.694 1.00 . A A . 31 TYR C 1 1
20 38111 1 1 31 TYR CA C 3.417 -8.774 -1.442 1.00 . A A . 31 TYR CA 1 1
20 38112 1 1 31 TYR CB C 4.831 -8.192 -1.481 1.00 . A A . 31 TYR CB 1 1
20 38113 1 1 31 TYR CD1 C 5.513 -8.875 0.852 1.00 . A A . 31 TYR CD1 1 1
20 38114 1 1 31 TYR CD2 C 6.957 -9.449 -0.955 1.00 . A A . 31 TYR CD2 1 1
20 38115 1 1 31 TYR CE1 C 6.382 -9.475 1.743 1.00 . A A . 31 TYR CE1 1 1
20 38116 1 1 31 TYR CE2 C 7.831 -10.052 -0.072 1.00 . A A . 31 TYR CE2 1 1
20 38117 1 1 31 TYR CG C 5.785 -8.851 -0.511 1.00 . A A . 31 TYR CG 1 1
20 38118 1 1 31 TYR CZ C 7.539 -10.063 1.276 1.00 . A A . 31 TYR CZ 1 1
20 38119 1 1 31 TYR H H 3.812 -10.756 -2.070 1.00 . A A . 31 TYR H 1 1
20 38120 1 1 31 TYR HA H 2.903 -8.387 -0.574 1.00 . A A . 31 TYR HA 1 1
20 38121 1 1 31 TYR HB2 H 5.235 -8.312 -2.475 1.00 . A A . 31 TYR HB2 1 1
20 38122 1 1 31 TYR HB3 H 4.786 -7.140 -1.240 1.00 . A A . 31 TYR HB3 1 1
20 38123 1 1 31 TYR HD1 H 4.606 -8.414 1.215 1.00 . A A . 31 TYR HD1 1 1
20 38124 1 1 31 TYR HD2 H 7.183 -9.438 -2.012 1.00 . A A . 31 TYR HD2 1 1
20 38125 1 1 31 TYR HE1 H 6.154 -9.484 2.799 1.00 . A A . 31 TYR HE1 1 1
20 38126 1 1 31 TYR HE2 H 8.737 -10.512 -0.437 1.00 . A A . 31 TYR HE2 1 1
20 38127 1 1 31 TYR HH H 9.310 -10.426 1.931 1.00 . A A . 31 TYR HH 1 1
20 38128 1 1 31 TYR N N 3.471 -10.226 -1.319 1.00 . A A . 31 TYR N 1 1
20 38129 1 1 31 TYR O O 2.698 -9.042 -3.718 1.00 . A A . 31 TYR O 1 1
20 38130 1 1 31 TYR OH O 8.408 -10.662 2.159 1.00 . A A . 31 TYR OH 1 1
20 38131 1 1 32 PHE C C 1.014 -5.218 -3.648 1.00 . A A . 32 PHE C 1 1
20 38132 1 1 32 PHE CA C 1.163 -6.734 -3.727 1.00 . A A . 32 PHE CA 1 1
20 38133 1 1 32 PHE CB C -0.218 -7.393 -3.756 1.00 . A A . 32 PHE CB 1 1
20 38134 1 1 32 PHE CD1 C -0.111 -9.455 -2.330 1.00 . A A . 32 PHE CD1 1 1
20 38135 1 1 32 PHE CD2 C -0.194 -9.718 -4.699 1.00 . A A . 32 PHE CD2 1 1
20 38136 1 1 32 PHE CE1 C -0.071 -10.828 -2.176 1.00 . A A . 32 PHE CE1 1 1
20 38137 1 1 32 PHE CE2 C -0.154 -11.092 -4.550 1.00 . A A . 32 PHE CE2 1 1
20 38138 1 1 32 PHE CG C -0.173 -8.885 -3.592 1.00 . A A . 32 PHE CG 1 1
20 38139 1 1 32 PHE CZ C -0.091 -11.647 -3.287 1.00 . A A . 32 PHE CZ 1 1
20 38140 1 1 32 PHE H H 1.943 -6.741 -1.759 1.00 . A A . 32 PHE H 1 1
20 38141 1 1 32 PHE HA H 1.691 -6.985 -4.635 1.00 . A A . 32 PHE HA 1 1
20 38142 1 1 32 PHE HB2 H -0.818 -6.989 -2.955 1.00 . A A . 32 PHE HB2 1 1
20 38143 1 1 32 PHE HB3 H -0.692 -7.176 -4.701 1.00 . A A . 32 PHE HB3 1 1
20 38144 1 1 32 PHE HD1 H -0.095 -8.815 -1.459 1.00 . A A . 32 PHE HD1 1 1
20 38145 1 1 32 PHE HD2 H -0.242 -9.285 -5.687 1.00 . A A . 32 PHE HD2 1 1
20 38146 1 1 32 PHE HE1 H -0.022 -11.259 -1.186 1.00 . A A . 32 PHE HE1 1 1
20 38147 1 1 32 PHE HE2 H -0.170 -11.730 -5.421 1.00 . A A . 32 PHE HE2 1 1
20 38148 1 1 32 PHE HZ H -0.060 -12.720 -3.169 1.00 . A A . 32 PHE HZ 1 1
20 38149 1 1 32 PHE N N 1.942 -7.240 -2.603 1.00 . A A . 32 PHE N 1 1
20 38150 1 1 32 PHE O O 0.807 -4.661 -2.570 1.00 . A A . 32 PHE O 1 1
20 38151 1 1 33 GLN C C -0.026 -2.688 -5.903 1.00 . A A . 33 GLN C 1 1
20 38152 1 1 33 GLN CA C 1.001 -3.106 -4.856 1.00 . A A . 33 GLN CA 1 1
20 38153 1 1 33 GLN CB C 2.357 -2.472 -5.174 1.00 . A A . 33 GLN CB 1 1
20 38154 1 1 33 GLN CD C 4.376 -2.646 -6.682 1.00 . A A . 33 GLN CD 1 1
20 38155 1 1 33 GLN CG C 2.873 -2.806 -6.564 1.00 . A A . 33 GLN CG 1 1
20 38156 1 1 33 GLN H H 1.288 -5.058 -5.622 1.00 . A A . 33 GLN H 1 1
20 38157 1 1 33 GLN HA H 0.671 -2.761 -3.888 1.00 . A A . 33 GLN HA 1 1
20 38158 1 1 33 GLN HB2 H 2.267 -1.399 -5.095 1.00 . A A . 33 GLN HB2 1 1
20 38159 1 1 33 GLN HB3 H 3.081 -2.820 -4.452 1.00 . A A . 33 GLN HB3 1 1
20 38160 1 1 33 GLN HE21 H 4.177 -0.676 -6.862 1.00 . A A . 33 GLN HE21 1 1
20 38161 1 1 33 GLN HE22 H 5.797 -1.275 -6.914 1.00 . A A . 33 GLN HE22 1 1
20 38162 1 1 33 GLN HG2 H 2.617 -3.830 -6.794 1.00 . A A . 33 GLN HG2 1 1
20 38163 1 1 33 GLN HG3 H 2.399 -2.149 -7.278 1.00 . A A . 33 GLN HG3 1 1
20 38164 1 1 33 GLN N N 1.122 -4.558 -4.796 1.00 . A A . 33 GLN N 1 1
20 38165 1 1 33 GLN NE2 N 4.830 -1.407 -6.836 1.00 . A A . 33 GLN NE2 1 1
20 38166 1 1 33 GLN O O -0.015 -3.182 -7.030 1.00 . A A . 33 GLN O 1 1
20 38167 1 1 33 GLN OE1 O 5.122 -3.625 -6.637 1.00 . A A . 33 GLN OE1 1 1
20 38168 1 1 34 GLY C C -3.129 -0.706 -5.722 1.00 . A A . 34 GLY C 1 1
20 38169 1 1 34 GLY CA C -1.937 -1.307 -6.440 1.00 . A A . 34 GLY CA 1 1
20 38170 1 1 34 GLY H H -0.875 -1.416 -4.611 1.00 . A A . 34 GLY H 1 1
20 38171 1 1 34 GLY HA2 H -1.507 -0.560 -7.090 1.00 . A A . 34 GLY HA2 1 1
20 38172 1 1 34 GLY HA3 H -2.275 -2.140 -7.039 1.00 . A A . 34 GLY HA3 1 1
20 38173 1 1 34 GLY N N -0.915 -1.775 -5.522 1.00 . A A . 34 GLY N 1 1
20 38174 1 1 34 GLY O O -4.231 -1.253 -5.767 1.00 . A A . 34 GLY O 1 1
20 38175 1 1 35 SER C C -5.068 1.576 -5.266 1.00 . A A . 35 SER C 1 1
20 38176 1 1 35 SER CA C -3.972 1.096 -4.319 1.00 . A A . 35 SER CA 1 1
20 38177 1 1 35 SER CB C -3.407 2.281 -3.533 1.00 . A A . 35 SER CB 1 1
20 38178 1 1 35 SER H H -2.008 0.811 -5.057 1.00 . A A . 35 SER H 1 1
20 38179 1 1 35 SER HA H -4.398 0.386 -3.627 1.00 . A A . 35 SER HA 1 1
20 38180 1 1 35 SER HB2 H -4.190 2.717 -2.932 1.00 . A A . 35 SER HB2 1 1
20 38181 1 1 35 SER HB3 H -2.610 1.936 -2.891 1.00 . A A . 35 SER HB3 1 1
20 38182 1 1 35 SER HG H -3.418 4.073 -4.324 1.00 . A A . 35 SER HG 1 1
20 38183 1 1 35 SER N N -2.909 0.423 -5.055 1.00 . A A . 35 SER N 1 1
20 38184 1 1 35 SER O O -4.848 1.712 -6.470 1.00 . A A . 35 SER O 1 1
20 38185 1 1 35 SER OG O -2.894 3.273 -4.405 1.00 . A A . 35 SER OG 1 1
20 38186 1 1 36 SER C C -7.837 3.676 -5.054 1.00 . A A . 36 SER C 1 1
20 38187 1 1 36 SER CA C -7.382 2.292 -5.508 1.00 . A A . 36 SER CA 1 1
20 38188 1 1 36 SER CB C -8.543 1.302 -5.402 1.00 . A A . 36 SER CB 1 1
20 38189 1 1 36 SER H H -6.363 1.704 -3.748 1.00 . A A . 36 SER H 1 1
20 38190 1 1 36 SER HA H -7.063 2.351 -6.537 1.00 . A A . 36 SER HA 1 1
20 38191 1 1 36 SER HB2 H -8.158 0.294 -5.435 1.00 . A A . 36 SER HB2 1 1
20 38192 1 1 36 SER HB3 H -9.063 1.459 -4.468 1.00 . A A . 36 SER HB3 1 1
20 38193 1 1 36 SER HG H -9.604 0.633 -6.908 1.00 . A A . 36 SER HG 1 1
20 38194 1 1 36 SER N N -6.250 1.831 -4.713 1.00 . A A . 36 SER N 1 1
20 38195 1 1 36 SER O O -9.032 3.957 -4.983 1.00 . A A . 36 SER O 1 1
20 38196 1 1 36 SER OG O -9.460 1.475 -6.469 1.00 . A A . 36 SER OG 1 1
20 38197 1 1 37 GLY C C -6.551 6.221 -2.972 1.00 . A A . 37 GLY C 1 1
20 38198 1 1 37 GLY CA C -7.191 5.883 -4.304 1.00 . A A . 37 GLY CA 1 1
20 38199 1 1 37 GLY H H -5.935 4.259 -4.823 1.00 . A A . 37 GLY H 1 1
20 38200 1 1 37 GLY HA2 H -6.847 6.586 -5.047 1.00 . A A . 37 GLY HA2 1 1
20 38201 1 1 37 GLY HA3 H -8.263 5.972 -4.207 1.00 . A A . 37 GLY HA3 1 1
20 38202 1 1 37 GLY N N -6.872 4.538 -4.747 1.00 . A A . 37 GLY N 1 1
20 38203 1 1 37 GLY O O -5.403 6.664 -2.922 1.00 . A A . 37 GLY O 1 1
20 38204 1 1 38 SER C C -6.646 5.027 0.264 1.00 . A A . 38 SER C 1 1
20 38205 1 1 38 SER CA C -6.795 6.308 -0.552 1.00 . A A . 38 SER CA 1 1
20 38206 1 1 38 SER CB C -7.735 7.277 0.167 1.00 . A A . 38 SER CB 1 1
20 38207 1 1 38 SER H H -8.203 5.661 -1.995 1.00 . A A . 38 SER H 1 1
20 38208 1 1 38 SER HA H -5.825 6.770 -0.654 1.00 . A A . 38 SER HA 1 1
20 38209 1 1 38 SER HB2 H -8.744 6.896 0.122 1.00 . A A . 38 SER HB2 1 1
20 38210 1 1 38 SER HB3 H -7.431 7.370 1.199 1.00 . A A . 38 SER HB3 1 1
20 38211 1 1 38 SER HG H -6.793 8.840 -0.546 1.00 . A A . 38 SER HG 1 1
20 38212 1 1 38 SER N N -7.295 6.016 -1.890 1.00 . A A . 38 SER N 1 1
20 38213 1 1 38 SER O O -7.278 4.013 -0.032 1.00 . A A . 38 SER O 1 1
20 38214 1 1 38 SER OG O -7.704 8.559 -0.436 1.00 . A A . 38 SER OG 1 1
20 38215 1 1 39 SER C C -6.886 3.368 2.682 1.00 . A A . 39 SER C 1 1
20 38216 1 1 39 SER CA C -5.570 3.926 2.150 1.00 . A A . 39 SER CA 1 1
20 38217 1 1 39 SER CB C -4.655 4.307 3.315 1.00 . A A . 39 SER CB 1 1
20 38218 1 1 39 SER H H -5.331 5.920 1.477 1.00 . A A . 39 SER H 1 1
20 38219 1 1 39 SER HA H -5.084 3.167 1.555 1.00 . A A . 39 SER HA 1 1
20 38220 1 1 39 SER HB2 H -3.658 4.485 2.944 1.00 . A A . 39 SER HB2 1 1
20 38221 1 1 39 SER HB3 H -5.030 5.206 3.784 1.00 . A A . 39 SER HB3 1 1
20 38222 1 1 39 SER HG H -5.497 3.039 4.548 1.00 . A A . 39 SER HG 1 1
20 38223 1 1 39 SER N N -5.806 5.082 1.292 1.00 . A A . 39 SER N 1 1
20 38224 1 1 39 SER O O -7.075 2.154 2.752 1.00 . A A . 39 SER O 1 1
20 38225 1 1 39 SER OG O -4.605 3.273 4.283 1.00 . A A . 39 SER OG 1 1
20 38226 1 1 40 GLY C C -9.848 2.977 2.600 1.00 . A A . 40 GLY C 1 1
20 38227 1 1 40 GLY CA C -9.081 3.843 3.579 1.00 . A A . 40 GLY CA 1 1
20 38228 1 1 40 GLY H H -7.588 5.219 2.979 1.00 . A A . 40 GLY H 1 1
20 38229 1 1 40 GLY HA2 H -8.922 3.285 4.490 1.00 . A A . 40 GLY HA2 1 1
20 38230 1 1 40 GLY HA3 H -9.670 4.720 3.804 1.00 . A A . 40 GLY HA3 1 1
20 38231 1 1 40 GLY N N -7.794 4.264 3.057 1.00 . A A . 40 GLY N 1 1
20 38232 1 1 40 GLY O O -10.086 1.797 2.859 1.00 . A A . 40 GLY O 1 1
20 38233 1 1 41 ASP C C -10.529 1.383 0.378 1.00 . A A . 41 ASP C 1 1
20 38234 1 1 41 ASP CA C -10.984 2.837 0.452 1.00 . A A . 41 ASP CA 1 1
20 38235 1 1 41 ASP CB C -10.810 3.509 -0.910 1.00 . A A . 41 ASP CB 1 1
20 38236 1 1 41 ASP CG C -11.012 2.544 -2.062 1.00 . A A . 41 ASP CG 1 1
20 38237 1 1 41 ASP H H -10.017 4.506 1.325 1.00 . A A . 41 ASP H 1 1
20 38238 1 1 41 ASP HA H -12.028 2.860 0.725 1.00 . A A . 41 ASP HA 1 1
20 38239 1 1 41 ASP HB2 H -11.531 4.308 -1.005 1.00 . A A . 41 ASP HB2 1 1
20 38240 1 1 41 ASP HB3 H -9.813 3.919 -0.978 1.00 . A A . 41 ASP HB3 1 1
20 38241 1 1 41 ASP N N -10.237 3.563 1.474 1.00 . A A . 41 ASP N 1 1
20 38242 1 1 41 ASP O O -11.349 0.468 0.313 1.00 . A A . 41 ASP O 1 1
20 38243 1 1 41 ASP OD1 O -10.233 1.574 -2.166 1.00 . A A . 41 ASP OD1 1 1
20 38244 1 1 41 ASP OD2 O -11.950 2.758 -2.859 1.00 . A A . 41 ASP OD2 1 1
20 38245 1 1 42 MET C C -9.488 -1.147 1.133 1.00 . A A . 42 MET C 1 1
20 38246 1 1 42 MET CA C -8.652 -0.166 0.319 1.00 . A A . 42 MET CA 1 1
20 38247 1 1 42 MET CB C -7.209 -0.162 0.828 1.00 . A A . 42 MET CB 1 1
20 38248 1 1 42 MET CE C -5.455 -1.362 -1.531 1.00 . A A . 42 MET CE 1 1
20 38249 1 1 42 MET CG C -6.290 0.760 0.044 1.00 . A A . 42 MET CG 1 1
20 38250 1 1 42 MET H H -8.611 1.947 0.439 1.00 . A A . 42 MET H 1 1
20 38251 1 1 42 MET HA H -8.658 -0.476 -0.715 1.00 . A A . 42 MET HA 1 1
20 38252 1 1 42 MET HB2 H -7.205 0.154 1.861 1.00 . A A . 42 MET HB2 1 1
20 38253 1 1 42 MET HB3 H -6.815 -1.166 0.766 1.00 . A A . 42 MET HB3 1 1
20 38254 1 1 42 MET HE1 H -5.228 -1.754 -2.511 1.00 . A A . 42 MET HE1 1 1
20 38255 1 1 42 MET HE2 H -4.551 -1.320 -0.941 1.00 . A A . 42 MET HE2 1 1
20 38256 1 1 42 MET HE3 H -6.173 -2.006 -1.044 1.00 . A A . 42 MET HE3 1 1
20 38257 1 1 42 MET HG2 H -6.681 1.765 0.094 1.00 . A A . 42 MET HG2 1 1
20 38258 1 1 42 MET HG3 H -5.309 0.736 0.495 1.00 . A A . 42 MET HG3 1 1
20 38259 1 1 42 MET N N -9.215 1.178 0.386 1.00 . A A . 42 MET N 1 1
20 38260 1 1 42 MET O O -9.838 -2.225 0.653 1.00 . A A . 42 MET O 1 1
20 38261 1 1 42 MET SD S -6.142 0.284 -1.689 1.00 . A A . 42 MET SD 1 1
20 38262 1 1 43 MET C C -11.937 -1.967 2.598 1.00 . A A . 43 MET C 1 1
20 38263 1 1 43 MET CA C -10.602 -1.615 3.246 1.00 . A A . 43 MET CA 1 1
20 38264 1 1 43 MET CB C -10.841 -0.915 4.585 1.00 . A A . 43 MET CB 1 1
20 38265 1 1 43 MET CE C -9.437 -1.857 7.393 1.00 . A A . 43 MET CE 1 1
20 38266 1 1 43 MET CG C -9.600 -0.240 5.148 1.00 . A A . 43 MET CG 1 1
20 38267 1 1 43 MET H H -9.497 0.104 2.693 1.00 . A A . 43 MET H 1 1
20 38268 1 1 43 MET HA H -10.048 -2.525 3.420 1.00 . A A . 43 MET HA 1 1
20 38269 1 1 43 MET HB2 H -11.605 -0.163 4.454 1.00 . A A . 43 MET HB2 1 1
20 38270 1 1 43 MET HB3 H -11.184 -1.644 5.303 1.00 . A A . 43 MET HB3 1 1
20 38271 1 1 43 MET HE1 H -10.345 -2.391 7.155 1.00 . A A . 43 MET HE1 1 1
20 38272 1 1 43 MET HE2 H -8.613 -2.283 6.841 1.00 . A A . 43 MET HE2 1 1
20 38273 1 1 43 MET HE3 H -9.241 -1.935 8.453 1.00 . A A . 43 MET HE3 1 1
20 38274 1 1 43 MET HG2 H -8.731 -0.807 4.848 1.00 . A A . 43 MET HG2 1 1
20 38275 1 1 43 MET HG3 H -9.535 0.758 4.742 1.00 . A A . 43 MET HG3 1 1
20 38276 1 1 43 MET N N -9.805 -0.767 2.366 1.00 . A A . 43 MET N 1 1
20 38277 1 1 43 MET O O -12.381 -3.114 2.655 1.00 . A A . 43 MET O 1 1
20 38278 1 1 43 MET SD S -9.625 -0.132 6.948 1.00 . A A . 43 MET SD 1 1
20 38279 1 1 44 ARG C C -13.695 -2.031 0.070 1.00 . A A . 44 ARG C 1 1
20 38280 1 1 44 ARG CA C -13.857 -1.181 1.327 1.00 . A A . 44 ARG CA 1 1
20 38281 1 1 44 ARG CB C -14.492 0.164 0.967 1.00 . A A . 44 ARG CB 1 1
20 38282 1 1 44 ARG CD C -15.076 2.378 2.004 1.00 . A A . 44 ARG CD 1 1
20 38283 1 1 44 ARG CG C -15.142 0.865 2.149 1.00 . A A . 44 ARG CG 1 1
20 38284 1 1 44 ARG CZ C -17.085 2.796 0.650 1.00 . A A . 44 ARG CZ 1 1
20 38285 1 1 44 ARG H H -12.167 -0.082 1.972 1.00 . A A . 44 ARG H 1 1
20 38286 1 1 44 ARG HA H -14.504 -1.701 2.018 1.00 . A A . 44 ARG HA 1 1
20 38287 1 1 44 ARG HB2 H -13.728 0.814 0.567 1.00 . A A . 44 ARG HB2 1 1
20 38288 1 1 44 ARG HB3 H -15.247 0.002 0.213 1.00 . A A . 44 ARG HB3 1 1
20 38289 1 1 44 ARG HD2 H -15.535 2.829 2.871 1.00 . A A . 44 ARG HD2 1 1
20 38290 1 1 44 ARG HD3 H -14.039 2.675 1.950 1.00 . A A . 44 ARG HD3 1 1
20 38291 1 1 44 ARG HE H -15.219 3.210 0.079 1.00 . A A . 44 ARG HE 1 1
20 38292 1 1 44 ARG HG2 H -16.178 0.566 2.208 1.00 . A A . 44 ARG HG2 1 1
20 38293 1 1 44 ARG HG3 H -14.630 0.576 3.054 1.00 . A A . 44 ARG HG3 1 1
20 38294 1 1 44 ARG HH11 H -17.436 1.973 2.461 1.00 . A A . 44 ARG HH11 1 1
20 38295 1 1 44 ARG HH12 H -18.844 2.273 1.497 1.00 . A A . 44 ARG HH12 1 1
20 38296 1 1 44 ARG HH21 H -17.065 3.610 -1.200 1.00 . A A . 44 ARG HH21 1 1
20 38297 1 1 44 ARG HH22 H -18.632 3.204 -0.586 1.00 . A A . 44 ARG HH22 1 1
20 38298 1 1 44 ARG N N -12.572 -0.975 1.983 1.00 . A A . 44 ARG N 1 1
20 38299 1 1 44 ARG NE N -15.766 2.844 0.805 1.00 . A A . 44 ARG NE 1 1
20 38300 1 1 44 ARG NH1 N -17.851 2.307 1.615 1.00 . A A . 44 ARG NH1 1 1
20 38301 1 1 44 ARG NH2 N -17.639 3.240 -0.470 1.00 . A A . 44 ARG NH2 1 1
20 38302 1 1 44 ARG O O -14.477 -2.949 -0.175 1.00 . A A . 44 ARG O 1 1
20 38303 1 1 45 GLU C C -12.091 -3.914 -1.659 1.00 . A A . 45 GLU C 1 1
20 38304 1 1 45 GLU CA C -12.413 -2.452 -1.955 1.00 . A A . 45 GLU CA 1 1
20 38305 1 1 45 GLU CB C -11.255 -1.809 -2.722 1.00 . A A . 45 GLU CB 1 1
20 38306 1 1 45 GLU CD C -9.881 -1.755 -4.840 1.00 . A A . 45 GLU CD 1 1
20 38307 1 1 45 GLU CG C -11.071 -2.363 -4.124 1.00 . A A . 45 GLU CG 1 1
20 38308 1 1 45 GLU H H -12.087 -0.974 -0.475 1.00 . A A . 45 GLU H 1 1
20 38309 1 1 45 GLU HA H -13.303 -2.408 -2.564 1.00 . A A . 45 GLU HA 1 1
20 38310 1 1 45 GLU HB2 H -11.435 -0.746 -2.797 1.00 . A A . 45 GLU HB2 1 1
20 38311 1 1 45 GLU HB3 H -10.341 -1.971 -2.170 1.00 . A A . 45 GLU HB3 1 1
20 38312 1 1 45 GLU HG2 H -10.926 -3.431 -4.059 1.00 . A A . 45 GLU HG2 1 1
20 38313 1 1 45 GLU HG3 H -11.962 -2.157 -4.699 1.00 . A A . 45 GLU HG3 1 1
20 38314 1 1 45 GLU N N -12.676 -1.717 -0.724 1.00 . A A . 45 GLU N 1 1
20 38315 1 1 45 GLU O O -12.785 -4.819 -2.124 1.00 . A A . 45 GLU O 1 1
20 38316 1 1 45 GLU OE1 O -8.801 -1.659 -4.221 1.00 . A A . 45 GLU OE1 1 1
20 38317 1 1 45 GLU OE2 O -10.029 -1.376 -6.021 1.00 . A A . 45 GLU OE2 1 1
20 38318 1 1 46 ILE C C -11.830 -6.378 -0.257 1.00 . A A . 46 ILE C 1 1
20 38319 1 1 46 ILE CA C -10.622 -5.487 -0.525 1.00 . A A . 46 ILE CA 1 1
20 38320 1 1 46 ILE CB C -9.713 -5.486 0.718 1.00 . A A . 46 ILE CB 1 1
20 38321 1 1 46 ILE CD1 C -7.882 -4.015 1.698 1.00 . A A . 46 ILE CD1 1 1
20 38322 1 1 46 ILE CG1 C -8.452 -4.660 0.454 1.00 . A A . 46 ILE CG1 1 1
20 38323 1 1 46 ILE CG2 C -9.347 -6.910 1.107 1.00 . A A . 46 ILE CG2 1 1
20 38324 1 1 46 ILE H H -10.523 -3.373 -0.545 1.00 . A A . 46 ILE H 1 1
20 38325 1 1 46 ILE HA H -10.063 -5.895 -1.355 1.00 . A A . 46 ILE HA 1 1
20 38326 1 1 46 ILE HB H -10.260 -5.044 1.536 1.00 . A A . 46 ILE HB 1 1
20 38327 1 1 46 ILE HD11 H -6.955 -4.501 1.963 1.00 . A A . 46 ILE HD11 1 1
20 38328 1 1 46 ILE HD12 H -7.699 -2.968 1.510 1.00 . A A . 46 ILE HD12 1 1
20 38329 1 1 46 ILE HD13 H -8.586 -4.116 2.511 1.00 . A A . 46 ILE HD13 1 1
20 38330 1 1 46 ILE HG12 H -7.692 -5.299 0.034 1.00 . A A . 46 ILE HG12 1 1
20 38331 1 1 46 ILE HG13 H -8.687 -3.874 -0.250 1.00 . A A . 46 ILE HG13 1 1
20 38332 1 1 46 ILE HG21 H -8.513 -6.893 1.793 1.00 . A A . 46 ILE HG21 1 1
20 38333 1 1 46 ILE HG22 H -10.194 -7.381 1.584 1.00 . A A . 46 ILE HG22 1 1
20 38334 1 1 46 ILE HG23 H -9.076 -7.467 0.223 1.00 . A A . 46 ILE HG23 1 1
20 38335 1 1 46 ILE N N -11.035 -4.136 -0.884 1.00 . A A . 46 ILE N 1 1
20 38336 1 1 46 ILE O O -12.043 -7.376 -0.946 1.00 . A A . 46 ILE O 1 1
20 38337 1 1 47 ARG C C -14.587 -7.185 -0.141 1.00 . A A . 47 ARG C 1 1
20 38338 1 1 47 ARG CA C -13.807 -6.776 1.105 1.00 . A A . 47 ARG CA 1 1
20 38339 1 1 47 ARG CB C -14.704 -5.959 2.037 1.00 . A A . 47 ARG CB 1 1
20 38340 1 1 47 ARG CD C -14.738 -4.463 4.056 1.00 . A A . 47 ARG CD 1 1
20 38341 1 1 47 ARG CG C -14.064 -5.646 3.379 1.00 . A A . 47 ARG CG 1 1
20 38342 1 1 47 ARG CZ C -16.979 -3.803 4.823 1.00 . A A . 47 ARG CZ 1 1
20 38343 1 1 47 ARG H H -12.397 -5.205 1.259 1.00 . A A . 47 ARG H 1 1
20 38344 1 1 47 ARG HA H -13.483 -7.667 1.622 1.00 . A A . 47 ARG HA 1 1
20 38345 1 1 47 ARG HB2 H -14.950 -5.025 1.554 1.00 . A A . 47 ARG HB2 1 1
20 38346 1 1 47 ARG HB3 H -15.614 -6.512 2.216 1.00 . A A . 47 ARG HB3 1 1
20 38347 1 1 47 ARG HD2 H -14.252 -4.281 5.002 1.00 . A A . 47 ARG HD2 1 1
20 38348 1 1 47 ARG HD3 H -14.629 -3.594 3.423 1.00 . A A . 47 ARG HD3 1 1
20 38349 1 1 47 ARG HE H -16.519 -5.580 4.042 1.00 . A A . 47 ARG HE 1 1
20 38350 1 1 47 ARG HG2 H -14.153 -6.511 4.020 1.00 . A A . 47 ARG HG2 1 1
20 38351 1 1 47 ARG HG3 H -13.021 -5.416 3.225 1.00 . A A . 47 ARG HG3 1 1
20 38352 1 1 47 ARG HH11 H -15.556 -2.384 5.033 1.00 . A A . 47 ARG HH11 1 1
20 38353 1 1 47 ARG HH12 H -17.141 -1.932 5.569 1.00 . A A . 47 ARG HH12 1 1
20 38354 1 1 47 ARG HH21 H -18.609 -4.996 4.745 1.00 . A A . 47 ARG HH21 1 1
20 38355 1 1 47 ARG HH22 H -18.876 -3.419 5.406 1.00 . A A . 47 ARG HH22 1 1
20 38356 1 1 47 ARG N N -12.619 -6.010 0.747 1.00 . A A . 47 ARG N 1 1
20 38357 1 1 47 ARG NE N -16.159 -4.704 4.292 1.00 . A A . 47 ARG NE 1 1
20 38358 1 1 47 ARG NH1 N -16.521 -2.609 5.171 1.00 . A A . 47 ARG NH1 1 1
20 38359 1 1 47 ARG NH2 N -18.260 -4.097 5.006 1.00 . A A . 47 ARG NH2 1 1
20 38360 1 1 47 ARG O O -14.936 -8.353 -0.313 1.00 . A A . 47 ARG O 1 1
20 38361 1 1 48 LYS C C -15.192 -7.812 -2.845 1.00 . A A . 48 LYS C 1 1
20 38362 1 1 48 LYS CA C -15.596 -6.472 -2.238 1.00 . A A . 48 LYS CA 1 1
20 38363 1 1 48 LYS CB C -15.351 -5.349 -3.249 1.00 . A A . 48 LYS CB 1 1
20 38364 1 1 48 LYS CD C -15.767 -6.241 -5.560 1.00 . A A . 48 LYS CD 1 1
20 38365 1 1 48 LYS CE C -14.797 -5.469 -6.441 1.00 . A A . 48 LYS CE 1 1
20 38366 1 1 48 LYS CG C -16.303 -5.376 -4.431 1.00 . A A . 48 LYS CG 1 1
20 38367 1 1 48 LYS H H -14.553 -5.303 -0.815 1.00 . A A . 48 LYS H 1 1
20 38368 1 1 48 LYS HA H -16.647 -6.503 -1.995 1.00 . A A . 48 LYS HA 1 1
20 38369 1 1 48 LYS HB2 H -15.461 -4.399 -2.746 1.00 . A A . 48 LYS HB2 1 1
20 38370 1 1 48 LYS HB3 H -14.341 -5.433 -3.624 1.00 . A A . 48 LYS HB3 1 1
20 38371 1 1 48 LYS HD2 H -15.252 -7.091 -5.137 1.00 . A A . 48 LYS HD2 1 1
20 38372 1 1 48 LYS HD3 H -16.595 -6.583 -6.164 1.00 . A A . 48 LYS HD3 1 1
20 38373 1 1 48 LYS HE2 H -14.705 -5.980 -7.387 1.00 . A A . 48 LYS HE2 1 1
20 38374 1 1 48 LYS HE3 H -15.192 -4.477 -6.604 1.00 . A A . 48 LYS HE3 1 1
20 38375 1 1 48 LYS HG2 H -17.254 -5.775 -4.108 1.00 . A A . 48 LYS HG2 1 1
20 38376 1 1 48 LYS HG3 H -16.439 -4.368 -4.796 1.00 . A A . 48 LYS HG3 1 1
20 38377 1 1 48 LYS HZ1 H -13.199 -6.251 -5.347 1.00 . A A . 48 LYS HZ1 1 1
20 38378 1 1 48 LYS HZ2 H -13.444 -4.594 -5.112 1.00 . A A . 48 LYS HZ2 1 1
20 38379 1 1 48 LYS HZ3 H -12.735 -5.149 -6.544 1.00 . A A . 48 LYS HZ3 1 1
20 38380 1 1 48 LYS N N -14.858 -6.215 -1.008 1.00 . A A . 48 LYS N 1 1
20 38381 1 1 48 LYS NZ N -13.449 -5.358 -5.817 1.00 . A A . 48 LYS NZ 1 1
20 38382 1 1 48 LYS O O -16.043 -8.598 -3.262 1.00 . A A . 48 LYS O 1 1
20 38383 1 1 49 VAL C C -13.737 -10.501 -2.558 1.00 . A A . 49 VAL C 1 1
20 38384 1 1 49 VAL CA C -13.372 -9.314 -3.443 1.00 . A A . 49 VAL CA 1 1
20 38385 1 1 49 VAL CB C -11.841 -9.263 -3.608 1.00 . A A . 49 VAL CB 1 1
20 38386 1 1 49 VAL CG1 C -11.361 -10.406 -4.491 1.00 . A A . 49 VAL CG1 1 1
20 38387 1 1 49 VAL CG2 C -11.412 -7.920 -4.180 1.00 . A A . 49 VAL CG2 1 1
20 38388 1 1 49 VAL H H -13.258 -7.402 -2.542 1.00 . A A . 49 VAL H 1 1
20 38389 1 1 49 VAL HA H -13.814 -9.455 -4.418 1.00 . A A . 49 VAL HA 1 1
20 38390 1 1 49 VAL HB H -11.390 -9.377 -2.633 1.00 . A A . 49 VAL HB 1 1
20 38391 1 1 49 VAL HG11 H -10.328 -10.626 -4.263 1.00 . A A . 49 VAL HG11 1 1
20 38392 1 1 49 VAL HG12 H -11.966 -11.281 -4.307 1.00 . A A . 49 VAL HG12 1 1
20 38393 1 1 49 VAL HG13 H -11.447 -10.119 -5.528 1.00 . A A . 49 VAL HG13 1 1
20 38394 1 1 49 VAL HG21 H -11.955 -7.729 -5.093 1.00 . A A . 49 VAL HG21 1 1
20 38395 1 1 49 VAL HG22 H -11.625 -7.139 -3.464 1.00 . A A . 49 VAL HG22 1 1
20 38396 1 1 49 VAL HG23 H -10.352 -7.939 -4.387 1.00 . A A . 49 VAL HG23 1 1
20 38397 1 1 49 VAL N N -13.888 -8.068 -2.890 1.00 . A A . 49 VAL N 1 1
20 38398 1 1 49 VAL O O -14.247 -11.514 -3.039 1.00 . A A . 49 VAL O 1 1
20 38399 1 1 50 LEU C C -15.222 -11.896 -0.451 1.00 . A A . 50 LEU C 1 1
20 38400 1 1 50 LEU CA C -13.776 -11.431 -0.309 1.00 . A A . 50 LEU CA 1 1
20 38401 1 1 50 LEU CB C -13.522 -10.947 1.120 1.00 . A A . 50 LEU CB 1 1
20 38402 1 1 50 LEU CD1 C -12.160 -9.559 2.701 1.00 . A A . 50 LEU CD1 1 1
20 38403 1 1 50 LEU CD2 C -11.065 -11.375 1.376 1.00 . A A . 50 LEU CD2 1 1
20 38404 1 1 50 LEU CG C -12.155 -10.313 1.381 1.00 . A A . 50 LEU CG 1 1
20 38405 1 1 50 LEU H H -13.068 -9.538 -0.939 1.00 . A A . 50 LEU H 1 1
20 38406 1 1 50 LEU HA H -13.121 -12.262 -0.521 1.00 . A A . 50 LEU HA 1 1
20 38407 1 1 50 LEU HB2 H -14.277 -10.214 1.360 1.00 . A A . 50 LEU HB2 1 1
20 38408 1 1 50 LEU HB3 H -13.625 -11.797 1.779 1.00 . A A . 50 LEU HB3 1 1
20 38409 1 1 50 LEU HD11 H -13.174 -9.462 3.057 1.00 . A A . 50 LEU HD11 1 1
20 38410 1 1 50 LEU HD12 H -11.734 -8.577 2.556 1.00 . A A . 50 LEU HD12 1 1
20 38411 1 1 50 LEU HD13 H -11.573 -10.101 3.428 1.00 . A A . 50 LEU HD13 1 1
20 38412 1 1 50 LEU HD21 H -11.336 -12.164 0.689 1.00 . A A . 50 LEU HD21 1 1
20 38413 1 1 50 LEU HD22 H -10.957 -11.785 2.370 1.00 . A A . 50 LEU HD22 1 1
20 38414 1 1 50 LEU HD23 H -10.131 -10.931 1.065 1.00 . A A . 50 LEU HD23 1 1
20 38415 1 1 50 LEU HG H -11.937 -9.605 0.593 1.00 . A A . 50 LEU HG 1 1
20 38416 1 1 50 LEU N N -13.474 -10.369 -1.263 1.00 . A A . 50 LEU N 1 1
20 38417 1 1 50 LEU O O -15.484 -13.063 -0.739 1.00 . A A . 50 LEU O 1 1
20 38418 1 1 51 GLY C C -17.896 -11.989 -1.674 1.00 . A A . 51 GLY C 1 1
20 38419 1 1 51 GLY CA C -17.565 -11.307 -0.361 1.00 . A A . 51 GLY CA 1 1
20 38420 1 1 51 GLY H H -15.890 -10.058 -0.022 1.00 . A A . 51 GLY H 1 1
20 38421 1 1 51 GLY HA2 H -17.834 -11.964 0.452 1.00 . A A . 51 GLY HA2 1 1
20 38422 1 1 51 GLY HA3 H -18.146 -10.400 -0.284 1.00 . A A . 51 GLY HA3 1 1
20 38423 1 1 51 GLY N N -16.158 -10.973 -0.249 1.00 . A A . 51 GLY N 1 1
20 38424 1 1 51 GLY O O -18.711 -12.911 -1.714 1.00 . A A . 51 GLY O 1 1
20 38425 1 1 52 ALA C C -17.182 -13.600 -4.085 1.00 . A A . 52 ALA C 1 1
20 38426 1 1 52 ALA CA C -17.496 -12.108 -4.071 1.00 . A A . 52 ALA CA 1 1
20 38427 1 1 52 ALA CB C -16.663 -11.381 -5.116 1.00 . A A . 52 ALA CB 1 1
20 38428 1 1 52 ALA H H -16.626 -10.798 -2.655 1.00 . A A . 52 ALA H 1 1
20 38429 1 1 52 ALA HA H -18.539 -11.968 -4.317 1.00 . A A . 52 ALA HA 1 1
20 38430 1 1 52 ALA HB1 H -16.495 -10.362 -4.796 1.00 . A A . 52 ALA HB1 1 1
20 38431 1 1 52 ALA HB2 H -15.714 -11.883 -5.232 1.00 . A A . 52 ALA HB2 1 1
20 38432 1 1 52 ALA HB3 H -17.188 -11.380 -6.059 1.00 . A A . 52 ALA HB3 1 1
20 38433 1 1 52 ALA N N -17.265 -11.535 -2.751 1.00 . A A . 52 ALA N 1 1
20 38434 1 1 52 ALA O O -17.927 -14.395 -4.655 1.00 . A A . 52 ALA O 1 1
20 38435 1 1 53 ASN C C -16.119 -16.018 -2.094 1.00 . A A . 53 ASN C 1 1
20 38436 1 1 53 ASN CA C -15.658 -15.369 -3.396 1.00 . A A . 53 ASN CA 1 1
20 38437 1 1 53 ASN CB C -14.138 -15.478 -3.523 1.00 . A A . 53 ASN CB 1 1
20 38438 1 1 53 ASN CG C -13.677 -15.484 -4.968 1.00 . A A . 53 ASN CG 1 1
20 38439 1 1 53 ASN H H -15.519 -13.291 -3.018 1.00 . A A . 53 ASN H 1 1
20 38440 1 1 53 ASN HA H -16.118 -15.886 -4.225 1.00 . A A . 53 ASN HA 1 1
20 38441 1 1 53 ASN HB2 H -13.680 -14.636 -3.023 1.00 . A A . 53 ASN HB2 1 1
20 38442 1 1 53 ASN HB3 H -13.807 -16.393 -3.054 1.00 . A A . 53 ASN HB3 1 1
20 38443 1 1 53 ASN HD21 H -13.888 -13.509 -5.069 1.00 . A A . 53 ASN HD21 1 1
20 38444 1 1 53 ASN HD22 H -13.334 -14.281 -6.512 1.00 . A A . 53 ASN HD22 1 1
20 38445 1 1 53 ASN N N -16.072 -13.972 -3.454 1.00 . A A . 53 ASN N 1 1
20 38446 1 1 53 ASN ND2 N -13.628 -14.305 -5.578 1.00 . A A . 53 ASN ND2 1 1
20 38447 1 1 53 ASN O O -15.376 -16.774 -1.469 1.00 . A A . 53 ASN O 1 1
20 38448 1 1 53 ASN OD1 O -13.369 -16.536 -5.528 1.00 . A A . 53 ASN OD1 1 1
20 38449 1 1 54 ASN C C -16.859 -16.323 0.638 1.00 . A A . 54 ASN C 1 1
20 38450 1 1 54 ASN CA C -17.911 -16.274 -0.466 1.00 . A A . 54 ASN CA 1 1
20 38451 1 1 54 ASN CB C -18.463 -17.677 -0.722 1.00 . A A . 54 ASN CB 1 1
20 38452 1 1 54 ASN CG C -19.272 -17.755 -2.003 1.00 . A A . 54 ASN CG 1 1
20 38453 1 1 54 ASN H H -17.895 -15.110 -2.235 1.00 . A A . 54 ASN H 1 1
20 38454 1 1 54 ASN HA H -18.718 -15.630 -0.151 1.00 . A A . 54 ASN HA 1 1
20 38455 1 1 54 ASN HB2 H -17.641 -18.373 -0.796 1.00 . A A . 54 ASN HB2 1 1
20 38456 1 1 54 ASN HB3 H -19.100 -17.963 0.102 1.00 . A A . 54 ASN HB3 1 1
20 38457 1 1 54 ASN HD21 H -17.608 -17.986 -3.068 1.00 . A A . 54 ASN HD21 1 1
20 38458 1 1 54 ASN HD22 H -19.081 -17.976 -3.970 1.00 . A A . 54 ASN HD22 1 1
20 38459 1 1 54 ASN N N -17.350 -15.719 -1.693 1.00 . A A . 54 ASN N 1 1
20 38460 1 1 54 ASN ND2 N -18.584 -17.923 -3.127 1.00 . A A . 54 ASN ND2 1 1
20 38461 1 1 54 ASN O O -16.769 -17.301 1.380 1.00 . A A . 54 ASN O 1 1
20 38462 1 1 54 ASN OD1 O -20.499 -17.666 -1.982 1.00 . A A . 54 ASN OD1 1 1
20 38463 1 1 55 CYS C C -15.509 -14.415 2.980 1.00 . A A . 55 CYS C 1 1
20 38464 1 1 55 CYS CA C -15.022 -15.182 1.755 1.00 . A A . 55 CYS CA 1 1
20 38465 1 1 55 CYS CB C -13.775 -14.510 1.180 1.00 . A A . 55 CYS CB 1 1
20 38466 1 1 55 CYS H H -16.188 -14.512 0.121 1.00 . A A . 55 CYS H 1 1
20 38467 1 1 55 CYS HA H -14.773 -16.190 2.052 1.00 . A A . 55 CYS HA 1 1
20 38468 1 1 55 CYS HB2 H -14.033 -13.517 0.842 1.00 . A A . 55 CYS HB2 1 1
20 38469 1 1 55 CYS HB3 H -13.026 -14.435 1.955 1.00 . A A . 55 CYS HB3 1 1
20 38470 1 1 55 CYS HG H -13.979 -15.557 -1.135 1.00 . A A . 55 CYS HG 1 1
20 38471 1 1 55 CYS N N -16.068 -15.261 0.741 1.00 . A A . 55 CYS N 1 1
20 38472 1 1 55 CYS O O -16.307 -13.484 2.866 1.00 . A A . 55 CYS O 1 1
20 38473 1 1 55 CYS SG S -13.039 -15.391 -0.217 1.00 . A A . 55 CYS SG 1 1
20 38474 1 1 56 ASP C C -14.317 -13.216 5.880 1.00 . A A . 56 ASP C 1 1
20 38475 1 1 56 ASP CA C -15.412 -14.163 5.399 1.00 . A A . 56 ASP CA 1 1
20 38476 1 1 56 ASP CB C -15.707 -15.210 6.474 1.00 . A A . 56 ASP CB 1 1
20 38477 1 1 56 ASP CG C -16.372 -16.449 5.908 1.00 . A A . 56 ASP CG 1 1
20 38478 1 1 56 ASP H H -14.392 -15.561 4.178 1.00 . A A . 56 ASP H 1 1
20 38479 1 1 56 ASP HA H -16.308 -13.591 5.211 1.00 . A A . 56 ASP HA 1 1
20 38480 1 1 56 ASP HB2 H -14.780 -15.505 6.944 1.00 . A A . 56 ASP HB2 1 1
20 38481 1 1 56 ASP HB3 H -16.361 -14.779 7.217 1.00 . A A . 56 ASP HB3 1 1
20 38482 1 1 56 ASP N N -15.025 -14.813 4.152 1.00 . A A . 56 ASP N 1 1
20 38483 1 1 56 ASP O O -13.133 -13.553 5.849 1.00 . A A . 56 ASP O 1 1
20 38484 1 1 56 ASP OD1 O -17.238 -16.305 5.020 1.00 . A A . 56 ASP OD1 1 1
20 38485 1 1 56 ASP OD2 O -16.026 -17.563 6.353 1.00 . A A . 56 ASP OD2 1 1
20 38486 1 1 57 TYR C C -14.281 -10.377 8.088 1.00 . A A . 57 TYR C 1 1
20 38487 1 1 57 TYR CA C -13.773 -11.033 6.808 1.00 . A A . 57 TYR CA 1 1
20 38488 1 1 57 TYR CB C -13.530 -9.968 5.737 1.00 . A A . 57 TYR CB 1 1
20 38489 1 1 57 TYR CD1 C -15.482 -10.029 4.137 1.00 . A A . 57 TYR CD1 1 1
20 38490 1 1 57 TYR CD2 C -15.322 -8.192 5.646 1.00 . A A . 57 TYR CD2 1 1
20 38491 1 1 57 TYR CE1 C -16.643 -9.500 3.608 1.00 . A A . 57 TYR CE1 1 1
20 38492 1 1 57 TYR CE2 C -16.483 -7.656 5.125 1.00 . A A . 57 TYR CE2 1 1
20 38493 1 1 57 TYR CG C -14.801 -9.386 5.163 1.00 . A A . 57 TYR CG 1 1
20 38494 1 1 57 TYR CZ C -17.140 -8.313 4.106 1.00 . A A . 57 TYR CZ 1 1
20 38495 1 1 57 TYR H H -15.677 -11.820 6.324 1.00 . A A . 57 TYR H 1 1
20 38496 1 1 57 TYR HA H -12.841 -11.536 7.020 1.00 . A A . 57 TYR HA 1 1
20 38497 1 1 57 TYR HB2 H -12.960 -9.159 6.167 1.00 . A A . 57 TYR HB2 1 1
20 38498 1 1 57 TYR HB3 H -12.968 -10.406 4.925 1.00 . A A . 57 TYR HB3 1 1
20 38499 1 1 57 TYR HD1 H -15.090 -10.959 3.750 1.00 . A A . 57 TYR HD1 1 1
20 38500 1 1 57 TYR HD2 H -14.805 -7.679 6.445 1.00 . A A . 57 TYR HD2 1 1
20 38501 1 1 57 TYR HE1 H -17.158 -10.015 2.810 1.00 . A A . 57 TYR HE1 1 1
20 38502 1 1 57 TYR HE2 H -16.873 -6.727 5.514 1.00 . A A . 57 TYR HE2 1 1
20 38503 1 1 57 TYR HH H -18.149 -7.532 2.668 1.00 . A A . 57 TYR HH 1 1
20 38504 1 1 57 TYR N N -14.720 -12.031 6.324 1.00 . A A . 57 TYR N 1 1
20 38505 1 1 57 TYR O O -15.468 -10.079 8.216 1.00 . A A . 57 TYR O 1 1
20 38506 1 1 57 TYR OH O -18.297 -7.784 3.583 1.00 . A A . 57 TYR OH 1 1
20 38507 1 1 58 GLU C C -12.730 -8.438 10.671 1.00 . A A . 58 GLU C 1 1
20 38508 1 1 58 GLU CA C -13.727 -9.533 10.303 1.00 . A A . 58 GLU CA 1 1
20 38509 1 1 58 GLU CB C -13.779 -10.585 11.413 1.00 . A A . 58 GLU CB 1 1
20 38510 1 1 58 GLU CD C -12.836 -12.741 12.331 1.00 . A A . 58 GLU CD 1 1
20 38511 1 1 58 GLU CG C -12.668 -11.618 11.326 1.00 . A A . 58 GLU CG 1 1
20 38512 1 1 58 GLU H H -12.441 -10.415 8.871 1.00 . A A . 58 GLU H 1 1
20 38513 1 1 58 GLU HA H -14.705 -9.090 10.193 1.00 . A A . 58 GLU HA 1 1
20 38514 1 1 58 GLU HB2 H -13.705 -10.086 12.368 1.00 . A A . 58 GLU HB2 1 1
20 38515 1 1 58 GLU HB3 H -14.727 -11.100 11.359 1.00 . A A . 58 GLU HB3 1 1
20 38516 1 1 58 GLU HG2 H -12.666 -12.042 10.333 1.00 . A A . 58 GLU HG2 1 1
20 38517 1 1 58 GLU HG3 H -11.723 -11.128 11.509 1.00 . A A . 58 GLU HG3 1 1
20 38518 1 1 58 GLU N N -13.372 -10.154 9.032 1.00 . A A . 58 GLU N 1 1
20 38519 1 1 58 GLU O O -11.612 -8.722 11.099 1.00 . A A . 58 GLU O 1 1
20 38520 1 1 58 GLU OE1 O -13.623 -12.571 13.285 1.00 . A A . 58 GLU OE1 1 1
20 38521 1 1 58 GLU OE2 O -12.179 -13.790 12.162 1.00 . A A . 58 GLU OE2 1 1
20 38522 1 1 59 GLN C C -11.873 -6.067 12.280 1.00 . A A . 59 GLN C 1 1
20 38523 1 1 59 GLN CA C -12.286 -6.050 10.812 1.00 . A A . 59 GLN CA 1 1
20 38524 1 1 59 GLN CB C -13.004 -4.739 10.487 1.00 . A A . 59 GLN CB 1 1
20 38525 1 1 59 GLN CD C -12.586 -2.248 10.421 1.00 . A A . 59 GLN CD 1 1
20 38526 1 1 59 GLN CG C -12.067 -3.624 10.052 1.00 . A A . 59 GLN CG 1 1
20 38527 1 1 59 GLN H H -14.046 -7.025 10.154 1.00 . A A . 59 GLN H 1 1
20 38528 1 1 59 GLN HA H -11.400 -6.125 10.201 1.00 . A A . 59 GLN HA 1 1
20 38529 1 1 59 GLN HB2 H -13.712 -4.917 9.691 1.00 . A A . 59 GLN HB2 1 1
20 38530 1 1 59 GLN HB3 H -13.539 -4.408 11.366 1.00 . A A . 59 GLN HB3 1 1
20 38531 1 1 59 GLN HE21 H -10.871 -1.421 9.848 1.00 . A A . 59 GLN HE21 1 1
20 38532 1 1 59 GLN HE22 H -12.067 -0.329 10.449 1.00 . A A . 59 GLN HE22 1 1
20 38533 1 1 59 GLN HG2 H -11.109 -3.769 10.528 1.00 . A A . 59 GLN HG2 1 1
20 38534 1 1 59 GLN HG3 H -11.946 -3.671 8.980 1.00 . A A . 59 GLN HG3 1 1
20 38535 1 1 59 GLN N N -13.144 -7.187 10.499 1.00 . A A . 59 GLN N 1 1
20 38536 1 1 59 GLN NE2 N -11.758 -1.229 10.220 1.00 . A A . 59 GLN NE2 1 1
20 38537 1 1 59 GLN O O -12.684 -5.795 13.166 1.00 . A A . 59 GLN O 1 1
20 38538 1 1 59 GLN OE1 O -13.718 -2.102 10.883 1.00 . A A . 59 GLN OE1 1 1
20 38539 1 1 60 ARG C C -9.611 -5.066 14.346 1.00 . A A . 60 ARG C 1 1
20 38540 1 1 60 ARG CA C -10.088 -6.442 13.891 1.00 . A A . 60 ARG CA 1 1
20 38541 1 1 60 ARG CB C -8.939 -7.448 13.981 1.00 . A A . 60 ARG CB 1 1
20 38542 1 1 60 ARG CD C -9.803 -9.303 15.439 1.00 . A A . 60 ARG CD 1 1
20 38543 1 1 60 ARG CG C -9.399 -8.896 14.031 1.00 . A A . 60 ARG CG 1 1
20 38544 1 1 60 ARG CZ C -9.787 -11.376 16.761 1.00 . A A . 60 ARG CZ 1 1
20 38545 1 1 60 ARG H H -10.010 -6.594 11.782 1.00 . A A . 60 ARG H 1 1
20 38546 1 1 60 ARG HA H -10.889 -6.765 14.540 1.00 . A A . 60 ARG HA 1 1
20 38547 1 1 60 ARG HB2 H -8.301 -7.326 13.118 1.00 . A A . 60 ARG HB2 1 1
20 38548 1 1 60 ARG HB3 H -8.367 -7.244 14.873 1.00 . A A . 60 ARG HB3 1 1
20 38549 1 1 60 ARG HD2 H -9.076 -8.914 16.135 1.00 . A A . 60 ARG HD2 1 1
20 38550 1 1 60 ARG HD3 H -10.772 -8.880 15.658 1.00 . A A . 60 ARG HD3 1 1
20 38551 1 1 60 ARG HE H -9.992 -11.290 14.778 1.00 . A A . 60 ARG HE 1 1
20 38552 1 1 60 ARG HG2 H -10.249 -9.017 13.376 1.00 . A A . 60 ARG HG2 1 1
20 38553 1 1 60 ARG HG3 H -8.592 -9.532 13.699 1.00 . A A . 60 ARG HG3 1 1
20 38554 1 1 60 ARG HH11 H -9.574 -9.680 17.837 1.00 . A A . 60 ARG HH11 1 1
20 38555 1 1 60 ARG HH12 H -9.564 -11.149 18.756 1.00 . A A . 60 ARG HH12 1 1
20 38556 1 1 60 ARG HH21 H -9.981 -13.230 15.978 1.00 . A A . 60 ARG HH21 1 1
20 38557 1 1 60 ARG HH22 H -9.795 -13.167 17.698 1.00 . A A . 60 ARG HH22 1 1
20 38558 1 1 60 ARG N N -10.608 -6.388 12.530 1.00 . A A . 60 ARG N 1 1
20 38559 1 1 60 ARG NE N -9.874 -10.754 15.590 1.00 . A A . 60 ARG NE 1 1
20 38560 1 1 60 ARG NH1 N -9.628 -10.678 17.876 1.00 . A A . 60 ARG NH1 1 1
20 38561 1 1 60 ARG NH2 N -9.861 -12.700 16.817 1.00 . A A . 60 ARG NH2 1 1
20 38562 1 1 60 ARG O O -9.971 -4.600 15.426 1.00 . A A . 60 ARG O 1 1
20 38563 1 1 61 GLU C C -8.793 -2.056 12.849 1.00 . A A . 61 GLU C 1 1
20 38564 1 1 61 GLU CA C -8.271 -3.101 13.831 1.00 . A A . 61 GLU CA 1 1
20 38565 1 1 61 GLU CB C -6.741 -3.118 13.809 1.00 . A A . 61 GLU CB 1 1
20 38566 1 1 61 GLU CD C -6.193 -3.539 16.239 1.00 . A A . 61 GLU CD 1 1
20 38567 1 1 61 GLU CG C -6.129 -4.072 14.820 1.00 . A A . 61 GLU CG 1 1
20 38568 1 1 61 GLU H H -8.548 -4.846 12.666 1.00 . A A . 61 GLU H 1 1
20 38569 1 1 61 GLU HA H -8.604 -2.841 14.825 1.00 . A A . 61 GLU HA 1 1
20 38570 1 1 61 GLU HB2 H -6.411 -3.411 12.823 1.00 . A A . 61 GLU HB2 1 1
20 38571 1 1 61 GLU HB3 H -6.379 -2.123 14.019 1.00 . A A . 61 GLU HB3 1 1
20 38572 1 1 61 GLU HG2 H -6.662 -5.010 14.781 1.00 . A A . 61 GLU HG2 1 1
20 38573 1 1 61 GLU HG3 H -5.094 -4.237 14.560 1.00 . A A . 61 GLU HG3 1 1
20 38574 1 1 61 GLU N N -8.798 -4.422 13.513 1.00 . A A . 61 GLU N 1 1
20 38575 1 1 61 GLU O O -9.625 -2.355 11.993 1.00 . A A . 61 GLU O 1 1
20 38576 1 1 61 GLU OE1 O -7.274 -3.633 16.858 1.00 . A A . 61 GLU OE1 1 1
20 38577 1 1 61 GLU OE2 O -5.165 -3.028 16.728 1.00 . A A . 61 GLU OE2 1 1
20 38578 1 1 62 ARG C C -8.376 -0.050 10.651 1.00 . A A . 62 ARG C 1 1
20 38579 1 1 62 ARG CA C -8.714 0.260 12.106 1.00 . A A . 62 ARG CA 1 1
20 38580 1 1 62 ARG CB C -8.043 1.568 12.530 1.00 . A A . 62 ARG CB 1 1
20 38581 1 1 62 ARG CD C -8.187 4.056 12.206 1.00 . A A . 62 ARG CD 1 1
20 38582 1 1 62 ARG CG C -8.219 2.696 11.526 1.00 . A A . 62 ARG CG 1 1
20 38583 1 1 62 ARG CZ C -6.512 5.831 12.500 1.00 . A A . 62 ARG CZ 1 1
20 38584 1 1 62 ARG H H -7.637 -0.653 13.682 1.00 . A A . 62 ARG H 1 1
20 38585 1 1 62 ARG HA H -9.785 0.369 12.199 1.00 . A A . 62 ARG HA 1 1
20 38586 1 1 62 ARG HB2 H -8.463 1.886 13.473 1.00 . A A . 62 ARG HB2 1 1
20 38587 1 1 62 ARG HB3 H -6.986 1.390 12.657 1.00 . A A . 62 ARG HB3 1 1
20 38588 1 1 62 ARG HD2 H -8.733 4.761 11.597 1.00 . A A . 62 ARG HD2 1 1
20 38589 1 1 62 ARG HD3 H -8.661 3.972 13.172 1.00 . A A . 62 ARG HD3 1 1
20 38590 1 1 62 ARG HE H -6.104 3.880 12.429 1.00 . A A . 62 ARG HE 1 1
20 38591 1 1 62 ARG HG2 H -7.419 2.649 10.802 1.00 . A A . 62 ARG HG2 1 1
20 38592 1 1 62 ARG HG3 H -9.168 2.575 11.026 1.00 . A A . 62 ARG HG3 1 1
20 38593 1 1 62 ARG HH11 H -8.417 6.480 12.327 1.00 . A A . 62 ARG HH11 1 1
20 38594 1 1 62 ARG HH12 H -7.226 7.722 12.535 1.00 . A A . 62 ARG HH12 1 1
20 38595 1 1 62 ARG HH21 H -4.527 5.505 12.704 1.00 . A A . 62 ARG HH21 1 1
20 38596 1 1 62 ARG HH22 H -5.014 7.166 12.748 1.00 . A A . 62 ARG HH22 1 1
20 38597 1 1 62 ARG N N -8.298 -0.829 12.980 1.00 . A A . 62 ARG N 1 1
20 38598 1 1 62 ARG NE N -6.823 4.545 12.388 1.00 . A A . 62 ARG NE 1 1
20 38599 1 1 62 ARG NH1 N -7.463 6.753 12.449 1.00 . A A . 62 ARG NH1 1 1
20 38600 1 1 62 ARG NH2 N -5.247 6.198 12.664 1.00 . A A . 62 ARG NH2 1 1
20 38601 1 1 62 ARG O O -9.255 -0.075 9.789 1.00 . A A . 62 ARG O 1 1
20 38602 1 1 63 PHE C C -6.231 -2.057 8.917 1.00 . A A . 63 PHE C 1 1
20 38603 1 1 63 PHE CA C -6.639 -0.592 9.033 1.00 . A A . 63 PHE CA 1 1
20 38604 1 1 63 PHE CB C -5.463 0.309 8.652 1.00 . A A . 63 PHE CB 1 1
20 38605 1 1 63 PHE CD1 C -6.437 1.998 7.073 1.00 . A A . 63 PHE CD1 1 1
20 38606 1 1 63 PHE CD2 C -5.686 2.745 9.210 1.00 . A A . 63 PHE CD2 1 1
20 38607 1 1 63 PHE CE1 C -6.812 3.289 6.751 1.00 . A A . 63 PHE CE1 1 1
20 38608 1 1 63 PHE CE2 C -6.059 4.038 8.893 1.00 . A A . 63 PHE CE2 1 1
20 38609 1 1 63 PHE CG C -5.870 1.712 8.305 1.00 . A A . 63 PHE CG 1 1
20 38610 1 1 63 PHE CZ C -6.624 4.310 7.662 1.00 . A A . 63 PHE CZ 1 1
20 38611 1 1 63 PHE H H -6.441 -0.250 11.113 1.00 . A A . 63 PHE H 1 1
20 38612 1 1 63 PHE HA H -7.459 -0.404 8.357 1.00 . A A . 63 PHE HA 1 1
20 38613 1 1 63 PHE HB2 H -4.774 0.360 9.482 1.00 . A A . 63 PHE HB2 1 1
20 38614 1 1 63 PHE HB3 H -4.958 -0.113 7.796 1.00 . A A . 63 PHE HB3 1 1
20 38615 1 1 63 PHE HD1 H -6.586 1.201 6.360 1.00 . A A . 63 PHE HD1 1 1
20 38616 1 1 63 PHE HD2 H -5.244 2.534 10.173 1.00 . A A . 63 PHE HD2 1 1
20 38617 1 1 63 PHE HE1 H -7.254 3.499 5.788 1.00 . A A . 63 PHE HE1 1 1
20 38618 1 1 63 PHE HE2 H -5.910 4.834 9.608 1.00 . A A . 63 PHE HE2 1 1
20 38619 1 1 63 PHE HZ H -6.916 5.319 7.412 1.00 . A A . 63 PHE HZ 1 1
20 38620 1 1 63 PHE N N -7.095 -0.285 10.384 1.00 . A A . 63 PHE N 1 1
20 38621 1 1 63 PHE O O -5.152 -2.375 8.415 1.00 . A A . 63 PHE O 1 1
20 38622 1 1 64 LEU C C -8.101 -5.160 9.009 1.00 . A A . 64 LEU C 1 1
20 38623 1 1 64 LEU CA C -6.832 -4.379 9.335 1.00 . A A . 64 LEU CA 1 1
20 38624 1 1 64 LEU CB C -6.253 -4.857 10.668 1.00 . A A . 64 LEU CB 1 1
20 38625 1 1 64 LEU CD1 C -4.437 -6.410 9.910 1.00 . A A . 64 LEU CD1 1 1
20 38626 1 1 64 LEU CD2 C -5.531 -6.759 12.132 1.00 . A A . 64 LEU CD2 1 1
20 38627 1 1 64 LEU CG C -5.733 -6.294 10.697 1.00 . A A . 64 LEU CG 1 1
20 38628 1 1 64 LEU H H -7.943 -2.633 9.774 1.00 . A A . 64 LEU H 1 1
20 38629 1 1 64 LEU HA H -6.106 -4.553 8.554 1.00 . A A . 64 LEU HA 1 1
20 38630 1 1 64 LEU HB2 H -5.433 -4.204 10.925 1.00 . A A . 64 LEU HB2 1 1
20 38631 1 1 64 LEU HB3 H -7.029 -4.769 11.415 1.00 . A A . 64 LEU HB3 1 1
20 38632 1 1 64 LEU HD11 H -3.598 -6.320 10.583 1.00 . A A . 64 LEU HD11 1 1
20 38633 1 1 64 LEU HD12 H -4.392 -5.622 9.173 1.00 . A A . 64 LEU HD12 1 1
20 38634 1 1 64 LEU HD13 H -4.401 -7.368 9.414 1.00 . A A . 64 LEU HD13 1 1
20 38635 1 1 64 LEU HD21 H -5.203 -7.788 12.134 1.00 . A A . 64 LEU HD21 1 1
20 38636 1 1 64 LEU HD22 H -6.463 -6.677 12.672 1.00 . A A . 64 LEU HD22 1 1
20 38637 1 1 64 LEU HD23 H -4.783 -6.142 12.608 1.00 . A A . 64 LEU HD23 1 1
20 38638 1 1 64 LEU HG H -6.463 -6.944 10.234 1.00 . A A . 64 LEU HG 1 1
20 38639 1 1 64 LEU N N -7.100 -2.946 9.385 1.00 . A A . 64 LEU N 1 1
20 38640 1 1 64 LEU O O -9.210 -4.717 9.310 1.00 . A A . 64 LEU O 1 1
20 38641 1 1 65 LEU C C -8.656 -8.641 7.997 1.00 . A A . 65 LEU C 1 1
20 38642 1 1 65 LEU CA C -9.062 -7.171 8.031 1.00 . A A . 65 LEU CA 1 1
20 38643 1 1 65 LEU CB C -9.619 -6.753 6.669 1.00 . A A . 65 LEU CB 1 1
20 38644 1 1 65 LEU CD1 C -10.775 -5.003 5.296 1.00 . A A . 65 LEU CD1 1 1
20 38645 1 1 65 LEU CD2 C -11.988 -6.113 7.181 1.00 . A A . 65 LEU CD2 1 1
20 38646 1 1 65 LEU CG C -10.640 -5.614 6.682 1.00 . A A . 65 LEU CG 1 1
20 38647 1 1 65 LEU H H -7.023 -6.626 8.182 1.00 . A A . 65 LEU H 1 1
20 38648 1 1 65 LEU HA H -9.829 -7.039 8.780 1.00 . A A . 65 LEU HA 1 1
20 38649 1 1 65 LEU HB2 H -8.788 -6.444 6.053 1.00 . A A . 65 LEU HB2 1 1
20 38650 1 1 65 LEU HB3 H -10.092 -7.618 6.226 1.00 . A A . 65 LEU HB3 1 1
20 38651 1 1 65 LEU HD11 H -11.371 -4.105 5.355 1.00 . A A . 65 LEU HD11 1 1
20 38652 1 1 65 LEU HD12 H -11.256 -5.710 4.636 1.00 . A A . 65 LEU HD12 1 1
20 38653 1 1 65 LEU HD13 H -9.795 -4.761 4.912 1.00 . A A . 65 LEU HD13 1 1
20 38654 1 1 65 LEU HD21 H -12.029 -6.021 8.257 1.00 . A A . 65 LEU HD21 1 1
20 38655 1 1 65 LEU HD22 H -12.114 -7.149 6.903 1.00 . A A . 65 LEU HD22 1 1
20 38656 1 1 65 LEU HD23 H -12.776 -5.522 6.739 1.00 . A A . 65 LEU HD23 1 1
20 38657 1 1 65 LEU HG H -10.298 -4.840 7.355 1.00 . A A . 65 LEU HG 1 1
20 38658 1 1 65 LEU N N -7.931 -6.326 8.395 1.00 . A A . 65 LEU N 1 1
20 38659 1 1 65 LEU O O -7.710 -9.018 7.305 1.00 . A A . 65 LEU O 1 1
20 38660 1 1 66 PHE C C -9.614 -11.602 7.554 1.00 . A A . 66 PHE C 1 1
20 38661 1 1 66 PHE CA C -9.094 -10.896 8.802 1.00 . A A . 66 PHE CA 1 1
20 38662 1 1 66 PHE CB C -9.723 -11.515 10.052 1.00 . A A . 66 PHE CB 1 1
20 38663 1 1 66 PHE CD1 C -7.797 -12.836 10.969 1.00 . A A . 66 PHE CD1 1 1
20 38664 1 1 66 PHE CD2 C -9.779 -14.006 10.346 1.00 . A A . 66 PHE CD2 1 1
20 38665 1 1 66 PHE CE1 C -7.210 -14.028 11.348 1.00 . A A . 66 PHE CE1 1 1
20 38666 1 1 66 PHE CE2 C -9.197 -15.201 10.724 1.00 . A A . 66 PHE CE2 1 1
20 38667 1 1 66 PHE CG C -9.087 -12.812 10.464 1.00 . A A . 66 PHE CG 1 1
20 38668 1 1 66 PHE CZ C -7.911 -15.212 11.226 1.00 . A A . 66 PHE CZ 1 1
20 38669 1 1 66 PHE H H -10.120 -9.106 9.277 1.00 . A A . 66 PHE H 1 1
20 38670 1 1 66 PHE HA H -8.023 -11.018 8.851 1.00 . A A . 66 PHE HA 1 1
20 38671 1 1 66 PHE HB2 H -9.627 -10.823 10.875 1.00 . A A . 66 PHE HB2 1 1
20 38672 1 1 66 PHE HB3 H -10.769 -11.701 9.864 1.00 . A A . 66 PHE HB3 1 1
20 38673 1 1 66 PHE HD1 H -7.248 -11.911 11.066 1.00 . A A . 66 PHE HD1 1 1
20 38674 1 1 66 PHE HD2 H -10.786 -13.998 9.953 1.00 . A A . 66 PHE HD2 1 1
20 38675 1 1 66 PHE HE1 H -6.204 -14.034 11.741 1.00 . A A . 66 PHE HE1 1 1
20 38676 1 1 66 PHE HE2 H -9.748 -16.125 10.627 1.00 . A A . 66 PHE HE2 1 1
20 38677 1 1 66 PHE HZ H -7.454 -16.145 11.521 1.00 . A A . 66 PHE HZ 1 1
20 38678 1 1 66 PHE N N -9.378 -9.466 8.747 1.00 . A A . 66 PHE N 1 1
20 38679 1 1 66 PHE O O -10.777 -12.004 7.494 1.00 . A A . 66 PHE O 1 1
20 38680 1 1 67 CYS C C -9.049 -13.923 5.454 1.00 . A A . 67 CYS C 1 1
20 38681 1 1 67 CYS CA C -9.116 -12.406 5.311 1.00 . A A . 67 CYS CA 1 1
20 38682 1 1 67 CYS CB C -8.199 -11.947 4.177 1.00 . A A . 67 CYS CB 1 1
20 38683 1 1 67 CYS H H -7.833 -11.408 6.667 1.00 . A A . 67 CYS H 1 1
20 38684 1 1 67 CYS HA H -10.132 -12.123 5.078 1.00 . A A . 67 CYS HA 1 1
20 38685 1 1 67 CYS HB2 H -7.177 -12.190 4.430 1.00 . A A . 67 CYS HB2 1 1
20 38686 1 1 67 CYS HB3 H -8.471 -12.468 3.271 1.00 . A A . 67 CYS HB3 1 1
20 38687 1 1 67 CYS HG H -8.722 -9.568 4.928 1.00 . A A . 67 CYS HG 1 1
20 38688 1 1 67 CYS N N -8.745 -11.749 6.560 1.00 . A A . 67 CYS N 1 1
20 38689 1 1 67 CYS O O -7.983 -14.487 5.701 1.00 . A A . 67 CYS O 1 1
20 38690 1 1 67 CYS SG S -8.274 -10.173 3.839 1.00 . A A . 67 CYS SG 1 1
20 38691 1 1 68 VAL C C -11.182 -16.619 4.343 1.00 . A A . 68 VAL C 1 1
20 38692 1 1 68 VAL CA C -10.267 -16.030 5.411 1.00 . A A . 68 VAL CA 1 1
20 38693 1 1 68 VAL CB C -10.774 -16.461 6.800 1.00 . A A . 68 VAL CB 1 1
20 38694 1 1 68 VAL CG1 C -12.092 -15.774 7.125 1.00 . A A . 68 VAL CG1 1 1
20 38695 1 1 68 VAL CG2 C -10.921 -17.974 6.867 1.00 . A A . 68 VAL CG2 1 1
20 38696 1 1 68 VAL H H -11.012 -14.073 5.104 1.00 . A A . 68 VAL H 1 1
20 38697 1 1 68 VAL HA H -9.271 -16.425 5.276 1.00 . A A . 68 VAL HA 1 1
20 38698 1 1 68 VAL HB H -10.045 -16.159 7.537 1.00 . A A . 68 VAL HB 1 1
20 38699 1 1 68 VAL HG11 H -12.641 -16.369 7.840 1.00 . A A . 68 VAL HG11 1 1
20 38700 1 1 68 VAL HG12 H -11.896 -14.797 7.541 1.00 . A A . 68 VAL HG12 1 1
20 38701 1 1 68 VAL HG13 H -12.676 -15.671 6.222 1.00 . A A . 68 VAL HG13 1 1
20 38702 1 1 68 VAL HG21 H -10.329 -18.427 6.086 1.00 . A A . 68 VAL HG21 1 1
20 38703 1 1 68 VAL HG22 H -10.580 -18.327 7.829 1.00 . A A . 68 VAL HG22 1 1
20 38704 1 1 68 VAL HG23 H -11.959 -18.241 6.734 1.00 . A A . 68 VAL HG23 1 1
20 38705 1 1 68 VAL N N -10.195 -14.578 5.299 1.00 . A A . 68 VAL N 1 1
20 38706 1 1 68 VAL O O -12.288 -16.127 4.116 1.00 . A A . 68 VAL O 1 1
20 38707 1 1 69 HIS C C -11.700 -19.811 2.971 1.00 . A A . 69 HIS C 1 1
20 38708 1 1 69 HIS CA C -11.490 -18.335 2.644 1.00 . A A . 69 HIS CA 1 1
20 38709 1 1 69 HIS CB C -10.789 -18.195 1.293 1.00 . A A . 69 HIS CB 1 1
20 38710 1 1 69 HIS CD2 C -12.475 -18.819 -0.576 1.00 . A A . 69 HIS CD2 1 1
20 38711 1 1 69 HIS CE1 C -11.632 -20.765 -1.133 1.00 . A A . 69 HIS CE1 1 1
20 38712 1 1 69 HIS CG C -11.397 -19.035 0.212 1.00 . A A . 69 HIS CG 1 1
20 38713 1 1 69 HIS H H -9.825 -18.024 3.914 1.00 . A A . 69 HIS H 1 1
20 38714 1 1 69 HIS HA H -12.453 -17.851 2.592 1.00 . A A . 69 HIS HA 1 1
20 38715 1 1 69 HIS HB2 H -10.836 -17.163 0.976 1.00 . A A . 69 HIS HB2 1 1
20 38716 1 1 69 HIS HB3 H -9.754 -18.487 1.399 1.00 . A A . 69 HIS HB3 1 1
20 38717 1 1 69 HIS HD1 H -10.106 -20.700 0.228 1.00 . A A . 69 HIS HD1 1 1
20 38718 1 1 69 HIS HD2 H -13.119 -17.951 -0.559 1.00 . A A . 69 HIS HD2 1 1
20 38719 1 1 69 HIS HE1 H -11.474 -21.713 -1.623 1.00 . A A . 69 HIS HE1 1 1
20 38720 1 1 69 HIS HE2 H -13.240 -19.994 -2.140 1.00 . A A . 69 HIS HE2 1 1
20 38721 1 1 69 HIS N N -10.714 -17.677 3.689 1.00 . A A . 69 HIS N 1 1
20 38722 1 1 69 HIS ND1 N -10.891 -20.263 -0.161 1.00 . A A . 69 HIS ND1 1 1
20 38723 1 1 69 HIS NE2 N -12.600 -19.908 -1.403 1.00 . A A . 69 HIS NE2 1 1
20 38724 1 1 69 HIS O O -10.797 -20.629 2.800 1.00 . A A . 69 HIS O 1 1
20 38725 1 1 70 GLY C C -14.345 -22.083 2.964 1.00 . A A . 70 GLY C 1 1
20 38726 1 1 70 GLY CA C -13.203 -21.520 3.787 1.00 . A A . 70 GLY CA 1 1
20 38727 1 1 70 GLY H H -13.579 -19.449 3.558 1.00 . A A . 70 GLY H 1 1
20 38728 1 1 70 GLY HA2 H -12.323 -22.124 3.624 1.00 . A A . 70 GLY HA2 1 1
20 38729 1 1 70 GLY HA3 H -13.472 -21.566 4.832 1.00 . A A . 70 GLY HA3 1 1
20 38730 1 1 70 GLY N N -12.897 -20.144 3.443 1.00 . A A . 70 GLY N 1 1
20 38731 1 1 70 GLY O O -14.246 -23.186 2.426 1.00 . A A . 70 GLY O 1 1
20 38732 1 1 71 ASP C C -17.183 -23.040 2.684 1.00 . A A . 71 ASP C 1 1
20 38733 1 1 71 ASP CA C -16.598 -21.756 2.103 1.00 . A A . 71 ASP CA 1 1
20 38734 1 1 71 ASP CB C -16.223 -21.971 0.636 1.00 . A A . 71 ASP CB 1 1
20 38735 1 1 71 ASP CG C -17.372 -21.667 -0.305 1.00 . A A . 71 ASP CG 1 1
20 38736 1 1 71 ASP H H -15.450 -20.456 3.318 1.00 . A A . 71 ASP H 1 1
20 38737 1 1 71 ASP HA H -17.341 -20.976 2.165 1.00 . A A . 71 ASP HA 1 1
20 38738 1 1 71 ASP HB2 H -15.395 -21.323 0.384 1.00 . A A . 71 ASP HB2 1 1
20 38739 1 1 71 ASP HB3 H -15.926 -22.999 0.493 1.00 . A A . 71 ASP HB3 1 1
20 38740 1 1 71 ASP N N -15.432 -21.326 2.866 1.00 . A A . 71 ASP N 1 1
20 38741 1 1 71 ASP O O -17.840 -23.808 1.982 1.00 . A A . 71 ASP O 1 1
20 38742 1 1 71 ASP OD1 O -17.842 -20.510 -0.314 1.00 . A A . 71 ASP OD1 1 1
20 38743 1 1 71 ASP OD2 O -17.800 -22.586 -1.034 1.00 . A A . 71 ASP OD2 1 1
20 38744 1 1 72 GLY C C -16.646 -25.696 4.279 1.00 . A A . 72 GLY C 1 1
20 38745 1 1 72 GLY CA C -17.450 -24.458 4.624 1.00 . A A . 72 GLY CA 1 1
20 38746 1 1 72 GLY H H -16.411 -22.618 4.482 1.00 . A A . 72 GLY H 1 1
20 38747 1 1 72 GLY HA2 H -17.421 -24.309 5.693 1.00 . A A . 72 GLY HA2 1 1
20 38748 1 1 72 GLY HA3 H -18.474 -24.611 4.319 1.00 . A A . 72 GLY HA3 1 1
20 38749 1 1 72 GLY N N -16.940 -23.266 3.971 1.00 . A A . 72 GLY N 1 1
20 38750 1 1 72 GLY O O -17.198 -26.792 4.169 1.00 . A A . 72 GLY O 1 1
20 38751 1 1 73 HIS C C -13.136 -26.528 4.523 1.00 . A A . 73 HIS C 1 1
20 38752 1 1 73 HIS CA C -14.459 -26.636 3.771 1.00 . A A . 73 HIS CA 1 1
20 38753 1 1 73 HIS CB C -14.201 -26.673 2.264 1.00 . A A . 73 HIS CB 1 1
20 38754 1 1 73 HIS CD2 C -16.209 -28.282 1.940 1.00 . A A . 73 HIS CD2 1 1
20 38755 1 1 73 HIS CE1 C -16.205 -28.362 -0.251 1.00 . A A . 73 HIS CE1 1 1
20 38756 1 1 73 HIS CG C -15.198 -27.494 1.506 1.00 . A A . 73 HIS CG 1 1
20 38757 1 1 73 HIS H H -14.959 -24.626 4.208 1.00 . A A . 73 HIS H 1 1
20 38758 1 1 73 HIS HA H -14.953 -27.550 4.065 1.00 . A A . 73 HIS HA 1 1
20 38759 1 1 73 HIS HB2 H -14.237 -25.666 1.875 1.00 . A A . 73 HIS HB2 1 1
20 38760 1 1 73 HIS HB3 H -13.221 -27.090 2.083 1.00 . A A . 73 HIS HB3 1 1
20 38761 1 1 73 HIS HD1 H -14.610 -27.103 -0.479 1.00 . A A . 73 HIS HD1 1 1
20 38762 1 1 73 HIS HD2 H -16.486 -28.463 2.969 1.00 . A A . 73 HIS HD2 1 1
20 38763 1 1 73 HIS HE1 H -16.463 -28.607 -1.271 1.00 . A A . 73 HIS HE1 1 1
20 38764 1 1 73 HIS HE2 H -17.638 -29.350 0.830 1.00 . A A . 73 HIS HE2 1 1
20 38765 1 1 73 HIS N N -15.340 -25.523 4.107 1.00 . A A . 73 HIS N 1 1
20 38766 1 1 73 HIS ND1 N -15.222 -27.567 0.129 1.00 . A A . 73 HIS ND1 1 1
20 38767 1 1 73 HIS NE2 N -16.820 -28.810 0.829 1.00 . A A . 73 HIS NE2 1 1
20 38768 1 1 73 HIS O O -12.284 -25.707 4.184 1.00 . A A . 73 HIS O 1 1
20 38769 1 1 74 ALA C C -10.517 -27.475 5.458 1.00 . A A . 74 ALA C 1 1
20 38770 1 1 74 ALA CA C -11.753 -27.361 6.344 1.00 . A A . 74 ALA CA 1 1
20 38771 1 1 74 ALA CB C -11.785 -28.494 7.358 1.00 . A A . 74 ALA CB 1 1
20 38772 1 1 74 ALA H H -13.688 -27.993 5.766 1.00 . A A . 74 ALA H 1 1
20 38773 1 1 74 ALA HA H -11.710 -26.427 6.886 1.00 . A A . 74 ALA HA 1 1
20 38774 1 1 74 ALA HB1 H -12.216 -29.373 6.900 1.00 . A A . 74 ALA HB1 1 1
20 38775 1 1 74 ALA HB2 H -10.780 -28.714 7.684 1.00 . A A . 74 ALA HB2 1 1
20 38776 1 1 74 ALA HB3 H -12.384 -28.200 8.207 1.00 . A A . 74 ALA HB3 1 1
20 38777 1 1 74 ALA N N -12.972 -27.362 5.545 1.00 . A A . 74 ALA N 1 1
20 38778 1 1 74 ALA O O -9.467 -26.911 5.767 1.00 . A A . 74 ALA O 1 1
20 38779 1 1 75 GLU C C -9.250 -27.113 2.659 1.00 . A A . 75 GLU C 1 1
20 38780 1 1 75 GLU CA C -9.540 -28.398 3.429 1.00 . A A . 75 GLU CA 1 1
20 38781 1 1 75 GLU CB C -9.852 -29.533 2.451 1.00 . A A . 75 GLU CB 1 1
20 38782 1 1 75 GLU CD C -11.700 -30.620 1.115 1.00 . A A . 75 GLU CD 1 1
20 38783 1 1 75 GLU CG C -11.139 -29.325 1.670 1.00 . A A . 75 GLU CG 1 1
20 38784 1 1 75 GLU H H -11.510 -28.634 4.166 1.00 . A A . 75 GLU H 1 1
20 38785 1 1 75 GLU HA H -8.666 -28.663 4.005 1.00 . A A . 75 GLU HA 1 1
20 38786 1 1 75 GLU HB2 H -9.037 -29.620 1.748 1.00 . A A . 75 GLU HB2 1 1
20 38787 1 1 75 GLU HB3 H -9.938 -30.456 3.005 1.00 . A A . 75 GLU HB3 1 1
20 38788 1 1 75 GLU HG2 H -11.875 -28.882 2.324 1.00 . A A . 75 GLU HG2 1 1
20 38789 1 1 75 GLU HG3 H -10.940 -28.654 0.847 1.00 . A A . 75 GLU HG3 1 1
20 38790 1 1 75 GLU N N -10.648 -28.209 4.358 1.00 . A A . 75 GLU N 1 1
20 38791 1 1 75 GLU O O -8.096 -26.792 2.379 1.00 . A A . 75 GLU O 1 1
20 38792 1 1 75 GLU OE1 O -12.065 -31.502 1.920 1.00 . A A . 75 GLU OE1 1 1
20 38793 1 1 75 GLU OE2 O -11.774 -30.751 -0.125 1.00 . A A . 75 GLU OE2 1 1
20 38794 1 1 76 ASN C C -10.331 -23.932 2.508 1.00 . A A . 76 ASN C 1 1
20 38795 1 1 76 ASN CA C -10.167 -25.133 1.581 1.00 . A A . 76 ASN CA 1 1
20 38796 1 1 76 ASN CB C -11.199 -25.065 0.453 1.00 . A A . 76 ASN CB 1 1
20 38797 1 1 76 ASN CG C -11.100 -26.247 -0.492 1.00 . A A . 76 ASN CG 1 1
20 38798 1 1 76 ASN H H -11.203 -26.691 2.572 1.00 . A A . 76 ASN H 1 1
20 38799 1 1 76 ASN HA H -9.177 -25.110 1.153 1.00 . A A . 76 ASN HA 1 1
20 38800 1 1 76 ASN HB2 H -12.191 -25.052 0.881 1.00 . A A . 76 ASN HB2 1 1
20 38801 1 1 76 ASN HB3 H -11.044 -24.160 -0.114 1.00 . A A . 76 ASN HB3 1 1
20 38802 1 1 76 ASN HD21 H -12.801 -26.990 0.222 1.00 . A A . 76 ASN HD21 1 1
20 38803 1 1 76 ASN HD22 H -12.041 -27.916 -1.023 1.00 . A A . 76 ASN HD22 1 1
20 38804 1 1 76 ASN N N -10.307 -26.382 2.320 1.00 . A A . 76 ASN N 1 1
20 38805 1 1 76 ASN ND2 N -12.080 -27.141 -0.424 1.00 . A A . 76 ASN ND2 1 1
20 38806 1 1 76 ASN O O -10.921 -22.918 2.130 1.00 . A A . 76 ASN O 1 1
20 38807 1 1 76 ASN OD1 O -10.155 -26.355 -1.273 1.00 . A A . 76 ASN OD1 1 1
20 38808 1 1 77 LEU C C -8.512 -22.400 5.003 1.00 . A A . 77 LEU C 1 1
20 38809 1 1 77 LEU CA C -9.892 -22.976 4.703 1.00 . A A . 77 LEU CA 1 1
20 38810 1 1 77 LEU CB C -10.535 -23.488 5.994 1.00 . A A . 77 LEU CB 1 1
20 38811 1 1 77 LEU CD1 C -12.038 -21.820 7.108 1.00 . A A . 77 LEU CD1 1 1
20 38812 1 1 77 LEU CD2 C -10.406 -23.135 8.473 1.00 . A A . 77 LEU CD2 1 1
20 38813 1 1 77 LEU CG C -10.664 -22.470 7.128 1.00 . A A . 77 LEU CG 1 1
20 38814 1 1 77 LEU H H -9.348 -24.884 3.965 1.00 . A A . 77 LEU H 1 1
20 38815 1 1 77 LEU HA H -10.512 -22.197 4.286 1.00 . A A . 77 LEU HA 1 1
20 38816 1 1 77 LEU HB2 H -11.526 -23.841 5.752 1.00 . A A . 77 LEU HB2 1 1
20 38817 1 1 77 LEU HB3 H -9.938 -24.313 6.355 1.00 . A A . 77 LEU HB3 1 1
20 38818 1 1 77 LEU HD11 H -12.445 -21.806 8.108 1.00 . A A . 77 LEU HD11 1 1
20 38819 1 1 77 LEU HD12 H -12.693 -22.383 6.460 1.00 . A A . 77 LEU HD12 1 1
20 38820 1 1 77 LEU HD13 H -11.952 -20.808 6.740 1.00 . A A . 77 LEU HD13 1 1
20 38821 1 1 77 LEU HD21 H -9.382 -22.962 8.769 1.00 . A A . 77 LEU HD21 1 1
20 38822 1 1 77 LEU HD22 H -10.582 -24.198 8.388 1.00 . A A . 77 LEU HD22 1 1
20 38823 1 1 77 LEU HD23 H -11.071 -22.717 9.214 1.00 . A A . 77 LEU HD23 1 1
20 38824 1 1 77 LEU HG H -9.925 -21.693 6.991 1.00 . A A . 77 LEU HG 1 1
20 38825 1 1 77 LEU N N -9.805 -24.052 3.722 1.00 . A A . 77 LEU N 1 1
20 38826 1 1 77 LEU O O -7.585 -23.131 5.351 1.00 . A A . 77 LEU O 1 1
20 38827 1 1 78 VAL C C -7.338 -19.096 5.870 1.00 . A A . 78 VAL C 1 1
20 38828 1 1 78 VAL CA C -7.118 -20.408 5.126 1.00 . A A . 78 VAL CA 1 1
20 38829 1 1 78 VAL CB C -6.356 -20.123 3.818 1.00 . A A . 78 VAL CB 1 1
20 38830 1 1 78 VAL CG1 C -5.030 -19.437 4.111 1.00 . A A . 78 VAL CG1 1 1
20 38831 1 1 78 VAL CG2 C -6.139 -21.410 3.037 1.00 . A A . 78 VAL CG2 1 1
20 38832 1 1 78 VAL H H -9.159 -20.555 4.586 1.00 . A A . 78 VAL H 1 1
20 38833 1 1 78 VAL HA H -6.511 -21.060 5.737 1.00 . A A . 78 VAL HA 1 1
20 38834 1 1 78 VAL HB H -6.955 -19.457 3.214 1.00 . A A . 78 VAL HB 1 1
20 38835 1 1 78 VAL HG11 H -4.732 -18.851 3.254 1.00 . A A . 78 VAL HG11 1 1
20 38836 1 1 78 VAL HG12 H -5.140 -18.792 4.970 1.00 . A A . 78 VAL HG12 1 1
20 38837 1 1 78 VAL HG13 H -4.277 -20.184 4.315 1.00 . A A . 78 VAL HG13 1 1
20 38838 1 1 78 VAL HG21 H -5.222 -21.337 2.472 1.00 . A A . 78 VAL HG21 1 1
20 38839 1 1 78 VAL HG22 H -6.074 -22.242 3.723 1.00 . A A . 78 VAL HG22 1 1
20 38840 1 1 78 VAL HG23 H -6.967 -21.565 2.361 1.00 . A A . 78 VAL HG23 1 1
20 38841 1 1 78 VAL N N -8.384 -21.084 4.867 1.00 . A A . 78 VAL N 1 1
20 38842 1 1 78 VAL O O -8.217 -18.311 5.516 1.00 . A A . 78 VAL O 1 1
20 38843 1 1 79 GLN C C -5.436 -16.739 7.466 1.00 . A A . 79 GLN C 1 1
20 38844 1 1 79 GLN CA C -6.640 -17.647 7.696 1.00 . A A . 79 GLN CA 1 1
20 38845 1 1 79 GLN CB C -6.758 -17.990 9.182 1.00 . A A . 79 GLN CB 1 1
20 38846 1 1 79 GLN CD C -7.930 -19.565 10.772 1.00 . A A . 79 GLN CD 1 1
20 38847 1 1 79 GLN CG C -8.060 -18.688 9.543 1.00 . A A . 79 GLN CG 1 1
20 38848 1 1 79 GLN H H -5.851 -19.529 7.134 1.00 . A A . 79 GLN H 1 1
20 38849 1 1 79 GLN HA H -7.532 -17.125 7.384 1.00 . A A . 79 GLN HA 1 1
20 38850 1 1 79 GLN HB2 H -5.939 -18.638 9.456 1.00 . A A . 79 GLN HB2 1 1
20 38851 1 1 79 GLN HB3 H -6.693 -17.078 9.756 1.00 . A A . 79 GLN HB3 1 1
20 38852 1 1 79 GLN HE21 H -9.189 -20.890 9.990 1.00 . A A . 79 GLN HE21 1 1
20 38853 1 1 79 GLN HE22 H -8.568 -21.277 11.556 1.00 . A A . 79 GLN HE22 1 1
20 38854 1 1 79 GLN HG2 H -8.815 -17.939 9.732 1.00 . A A . 79 GLN HG2 1 1
20 38855 1 1 79 GLN HG3 H -8.366 -19.304 8.710 1.00 . A A . 79 GLN HG3 1 1
20 38856 1 1 79 GLN N N -6.533 -18.865 6.902 1.00 . A A . 79 GLN N 1 1
20 38857 1 1 79 GLN NE2 N -8.634 -20.691 10.774 1.00 . A A . 79 GLN NE2 1 1
20 38858 1 1 79 GLN O O -4.295 -17.130 7.716 1.00 . A A . 79 GLN O 1 1
20 38859 1 1 79 GLN OE1 O -7.205 -19.234 11.711 1.00 . A A . 79 GLN OE1 1 1
20 38860 1 1 80 TRP C C -5.140 -13.136 6.889 1.00 . A A . 80 TRP C 1 1
20 38861 1 1 80 TRP CA C -4.633 -14.565 6.725 1.00 . A A . 80 TRP CA 1 1
20 38862 1 1 80 TRP CB C -4.076 -14.763 5.315 1.00 . A A . 80 TRP CB 1 1
20 38863 1 1 80 TRP CD1 C -4.823 -12.915 3.704 1.00 . A A . 80 TRP CD1 1 1
20 38864 1 1 80 TRP CD2 C -6.048 -14.786 3.590 1.00 . A A . 80 TRP CD2 1 1
20 38865 1 1 80 TRP CE2 C -6.559 -13.858 2.662 1.00 . A A . 80 TRP CE2 1 1
20 38866 1 1 80 TRP CE3 C -6.660 -16.038 3.695 1.00 . A A . 80 TRP CE3 1 1
20 38867 1 1 80 TRP CG C -4.938 -14.163 4.246 1.00 . A A . 80 TRP CG 1 1
20 38868 1 1 80 TRP CH2 C -8.230 -15.377 1.972 1.00 . A A . 80 TRP CH2 1 1
20 38869 1 1 80 TRP CZ2 C -7.651 -14.143 1.848 1.00 . A A . 80 TRP CZ2 1 1
20 38870 1 1 80 TRP CZ3 C -7.744 -16.320 2.886 1.00 . A A . 80 TRP CZ3 1 1
20 38871 1 1 80 TRP H H -6.627 -15.274 6.810 1.00 . A A . 80 TRP H 1 1
20 38872 1 1 80 TRP HA H -3.844 -14.739 7.442 1.00 . A A . 80 TRP HA 1 1
20 38873 1 1 80 TRP HB2 H -3.100 -14.305 5.252 1.00 . A A . 80 TRP HB2 1 1
20 38874 1 1 80 TRP HB3 H -3.986 -15.822 5.117 1.00 . A A . 80 TRP HB3 1 1
20 38875 1 1 80 TRP HD1 H -4.074 -12.194 3.994 1.00 . A A . 80 TRP HD1 1 1
20 38876 1 1 80 TRP HE1 H -5.919 -11.909 2.221 1.00 . A A . 80 TRP HE1 1 1
20 38877 1 1 80 TRP HE3 H -6.299 -16.779 4.394 1.00 . A A . 80 TRP HE3 1 1
20 38878 1 1 80 TRP HH2 H -9.080 -15.640 1.360 1.00 . A A . 80 TRP HH2 1 1
20 38879 1 1 80 TRP HZ2 H -8.038 -13.427 1.137 1.00 . A A . 80 TRP HZ2 1 1
20 38880 1 1 80 TRP HZ3 H -8.230 -17.283 2.954 1.00 . A A . 80 TRP HZ3 1 1
20 38881 1 1 80 TRP N N -5.697 -15.528 6.989 1.00 . A A . 80 TRP N 1 1
20 38882 1 1 80 TRP NE1 N -5.795 -12.724 2.752 1.00 . A A . 80 TRP NE1 1 1
20 38883 1 1 80 TRP O O -6.265 -12.820 6.504 1.00 . A A . 80 TRP O 1 1
20 38884 1 1 81 GLU C C -4.037 -9.986 6.614 1.00 . A A . 81 GLU C 1 1
20 38885 1 1 81 GLU CA C -4.667 -10.882 7.676 1.00 . A A . 81 GLU CA 1 1
20 38886 1 1 81 GLU CB C -4.230 -10.425 9.069 1.00 . A A . 81 GLU CB 1 1
20 38887 1 1 81 GLU CD C -6.282 -9.854 10.428 1.00 . A A . 81 GLU CD 1 1
20 38888 1 1 81 GLU CG C -5.176 -10.860 10.176 1.00 . A A . 81 GLU CG 1 1
20 38889 1 1 81 GLU H H -3.418 -12.590 7.747 1.00 . A A . 81 GLU H 1 1
20 38890 1 1 81 GLU HA H -5.742 -10.806 7.602 1.00 . A A . 81 GLU HA 1 1
20 38891 1 1 81 GLU HB2 H -3.252 -10.833 9.278 1.00 . A A . 81 GLU HB2 1 1
20 38892 1 1 81 GLU HB3 H -4.171 -9.347 9.078 1.00 . A A . 81 GLU HB3 1 1
20 38893 1 1 81 GLU HG2 H -5.624 -11.803 9.900 1.00 . A A . 81 GLU HG2 1 1
20 38894 1 1 81 GLU HG3 H -4.609 -10.985 11.087 1.00 . A A . 81 GLU HG3 1 1
20 38895 1 1 81 GLU N N -4.302 -12.278 7.461 1.00 . A A . 81 GLU N 1 1
20 38896 1 1 81 GLU O O -2.952 -10.272 6.109 1.00 . A A . 81 GLU O 1 1
20 38897 1 1 81 GLU OE1 O -6.620 -9.099 9.492 1.00 . A A . 81 GLU OE1 1 1
20 38898 1 1 81 GLU OE2 O -6.809 -9.821 11.559 1.00 . A A . 81 GLU OE2 1 1
20 38899 1 1 82 MET C C -4.280 -6.530 5.805 1.00 . A A . 82 MET C 1 1
20 38900 1 1 82 MET CA C -4.235 -7.961 5.278 1.00 . A A . 82 MET CA 1 1
20 38901 1 1 82 MET CB C -5.062 -8.071 3.995 1.00 . A A . 82 MET CB 1 1
20 38902 1 1 82 MET CE C -5.602 -7.741 0.934 1.00 . A A . 82 MET CE 1 1
20 38903 1 1 82 MET CG C -4.611 -9.194 3.075 1.00 . A A . 82 MET CG 1 1
20 38904 1 1 82 MET H H -5.587 -8.725 6.716 1.00 . A A . 82 MET H 1 1
20 38905 1 1 82 MET HA H -3.210 -8.219 5.057 1.00 . A A . 82 MET HA 1 1
20 38906 1 1 82 MET HB2 H -6.094 -8.243 4.260 1.00 . A A . 82 MET HB2 1 1
20 38907 1 1 82 MET HB3 H -4.989 -7.140 3.453 1.00 . A A . 82 MET HB3 1 1
20 38908 1 1 82 MET HE1 H -5.749 -7.799 -0.135 1.00 . A A . 82 MET HE1 1 1
20 38909 1 1 82 MET HE2 H -6.374 -7.125 1.371 1.00 . A A . 82 MET HE2 1 1
20 38910 1 1 82 MET HE3 H -4.635 -7.307 1.141 1.00 . A A . 82 MET HE3 1 1
20 38911 1 1 82 MET HG2 H -3.609 -8.982 2.734 1.00 . A A . 82 MET HG2 1 1
20 38912 1 1 82 MET HG3 H -4.611 -10.118 3.634 1.00 . A A . 82 MET HG3 1 1
20 38913 1 1 82 MET N N -4.727 -8.900 6.279 1.00 . A A . 82 MET N 1 1
20 38914 1 1 82 MET O O -5.348 -5.925 5.890 1.00 . A A . 82 MET O 1 1
20 38915 1 1 82 MET SD S -5.682 -9.386 1.637 1.00 . A A . 82 MET SD 1 1
20 38916 1 1 83 GLU C C -2.510 -3.679 5.608 1.00 . A A . 83 GLU C 1 1
20 38917 1 1 83 GLU CA C -3.024 -4.638 6.678 1.00 . A A . 83 GLU CA 1 1
20 38918 1 1 83 GLU CB C -2.104 -4.597 7.900 1.00 . A A . 83 GLU CB 1 1
20 38919 1 1 83 GLU CD C -0.973 -3.176 9.656 1.00 . A A . 83 GLU CD 1 1
20 38920 1 1 83 GLU CG C -1.972 -3.214 8.516 1.00 . A A . 83 GLU CG 1 1
20 38921 1 1 83 GLU H H -2.298 -6.530 6.067 1.00 . A A . 83 GLU H 1 1
20 38922 1 1 83 GLU HA H -4.015 -4.329 6.975 1.00 . A A . 83 GLU HA 1 1
20 38923 1 1 83 GLU HB2 H -2.493 -5.268 8.652 1.00 . A A . 83 GLU HB2 1 1
20 38924 1 1 83 GLU HB3 H -1.120 -4.932 7.606 1.00 . A A . 83 GLU HB3 1 1
20 38925 1 1 83 GLU HG2 H -1.649 -2.522 7.752 1.00 . A A . 83 GLU HG2 1 1
20 38926 1 1 83 GLU HG3 H -2.937 -2.908 8.893 1.00 . A A . 83 GLU HG3 1 1
20 38927 1 1 83 GLU N N -3.115 -5.997 6.158 1.00 . A A . 83 GLU N 1 1
20 38928 1 1 83 GLU O O -1.695 -4.052 4.764 1.00 . A A . 83 GLU O 1 1
20 38929 1 1 83 GLU OE1 O 0.177 -3.619 9.453 1.00 . A A . 83 GLU OE1 1 1
20 38930 1 1 83 GLU OE2 O -1.341 -2.702 10.751 1.00 . A A . 83 GLU OE2 1 1
20 38931 1 1 84 VAL C C -1.482 -0.541 5.254 1.00 . A A . 84 VAL C 1 1
20 38932 1 1 84 VAL CA C -2.583 -1.428 4.685 1.00 . A A . 84 VAL CA 1 1
20 38933 1 1 84 VAL CB C -3.771 -0.545 4.259 1.00 . A A . 84 VAL CB 1 1
20 38934 1 1 84 VAL CG1 C -3.318 0.521 3.273 1.00 . A A . 84 VAL CG1 1 1
20 38935 1 1 84 VAL CG2 C -4.881 -1.397 3.664 1.00 . A A . 84 VAL CG2 1 1
20 38936 1 1 84 VAL H H -3.640 -2.204 6.346 1.00 . A A . 84 VAL H 1 1
20 38937 1 1 84 VAL HA H -2.206 -1.935 3.808 1.00 . A A . 84 VAL HA 1 1
20 38938 1 1 84 VAL HB H -4.157 -0.049 5.138 1.00 . A A . 84 VAL HB 1 1
20 38939 1 1 84 VAL HG11 H -3.064 0.055 2.332 1.00 . A A . 84 VAL HG11 1 1
20 38940 1 1 84 VAL HG12 H -4.115 1.233 3.120 1.00 . A A . 84 VAL HG12 1 1
20 38941 1 1 84 VAL HG13 H -2.450 1.030 3.667 1.00 . A A . 84 VAL HG13 1 1
20 38942 1 1 84 VAL HG21 H -5.839 -0.977 3.933 1.00 . A A . 84 VAL HG21 1 1
20 38943 1 1 84 VAL HG22 H -4.785 -1.413 2.588 1.00 . A A . 84 VAL HG22 1 1
20 38944 1 1 84 VAL HG23 H -4.808 -2.404 4.047 1.00 . A A . 84 VAL HG23 1 1
20 38945 1 1 84 VAL N N -2.993 -2.442 5.649 1.00 . A A . 84 VAL N 1 1
20 38946 1 1 84 VAL O O -1.735 0.310 6.108 1.00 . A A . 84 VAL O 1 1
20 38947 1 1 85 CYS C C 1.378 0.975 4.142 1.00 . A A . 85 CYS C 1 1
20 38948 1 1 85 CYS CA C 0.882 0.037 5.238 1.00 . A A . 85 CYS CA 1 1
20 38949 1 1 85 CYS CB C 2.014 -0.889 5.685 1.00 . A A . 85 CYS CB 1 1
20 38950 1 1 85 CYS H H -0.120 -1.437 4.097 1.00 . A A . 85 CYS H 1 1
20 38951 1 1 85 CYS HA H 0.559 0.629 6.081 1.00 . A A . 85 CYS HA 1 1
20 38952 1 1 85 CYS HB2 H 1.589 -1.767 6.149 1.00 . A A . 85 CYS HB2 1 1
20 38953 1 1 85 CYS HB3 H 2.586 -1.189 4.819 1.00 . A A . 85 CYS HB3 1 1
20 38954 1 1 85 CYS HG H 3.642 -1.106 7.636 1.00 . A A . 85 CYS HG 1 1
20 38955 1 1 85 CYS N N -0.259 -0.744 4.776 1.00 . A A . 85 CYS N 1 1
20 38956 1 1 85 CYS O O 0.912 0.920 3.004 1.00 . A A . 85 CYS O 1 1
20 38957 1 1 85 CYS SG S 3.157 -0.140 6.869 1.00 . A A . 85 CYS SG 1 1
20 38958 1 1 86 LYS C C 4.355 2.482 3.265 1.00 . A A . 86 LYS C 1 1
20 38959 1 1 86 LYS CA C 2.887 2.789 3.541 1.00 . A A . 86 LYS CA 1 1
20 38960 1 1 86 LYS CB C 2.744 4.217 4.071 1.00 . A A . 86 LYS CB 1 1
20 38961 1 1 86 LYS CD C 2.263 6.605 3.457 1.00 . A A . 86 LYS CD 1 1
20 38962 1 1 86 LYS CE C 3.323 7.473 4.118 1.00 . A A . 86 LYS CE 1 1
20 38963 1 1 86 LYS CG C 2.841 5.280 2.990 1.00 . A A . 86 LYS CG 1 1
20 38964 1 1 86 LYS H H 2.658 1.833 5.416 1.00 . A A . 86 LYS H 1 1
20 38965 1 1 86 LYS HA H 2.333 2.699 2.618 1.00 . A A . 86 LYS HA 1 1
20 38966 1 1 86 LYS HB2 H 1.784 4.314 4.556 1.00 . A A . 86 LYS HB2 1 1
20 38967 1 1 86 LYS HB3 H 3.524 4.399 4.796 1.00 . A A . 86 LYS HB3 1 1
20 38968 1 1 86 LYS HD2 H 1.861 7.133 2.606 1.00 . A A . 86 LYS HD2 1 1
20 38969 1 1 86 LYS HD3 H 1.473 6.412 4.169 1.00 . A A . 86 LYS HD3 1 1
20 38970 1 1 86 LYS HE2 H 4.236 7.402 3.546 1.00 . A A . 86 LYS HE2 1 1
20 38971 1 1 86 LYS HE3 H 2.980 8.497 4.121 1.00 . A A . 86 LYS HE3 1 1
20 38972 1 1 86 LYS HG2 H 3.880 5.423 2.732 1.00 . A A . 86 LYS HG2 1 1
20 38973 1 1 86 LYS HG3 H 2.295 4.946 2.120 1.00 . A A . 86 LYS HG3 1 1
20 38974 1 1 86 LYS HZ1 H 4.614 7.099 5.717 1.00 . A A . 86 LYS HZ1 1 1
20 38975 1 1 86 LYS HZ2 H 3.273 6.070 5.664 1.00 . A A . 86 LYS HZ2 1 1
20 38976 1 1 86 LYS HZ3 H 3.092 7.669 6.185 1.00 . A A . 86 LYS HZ3 1 1
20 38977 1 1 86 LYS N N 2.326 1.837 4.493 1.00 . A A . 86 LYS N 1 1
20 38978 1 1 86 LYS NZ N 3.594 7.048 5.519 1.00 . A A . 86 LYS NZ 1 1
20 38979 1 1 86 LYS O O 5.026 1.834 4.070 1.00 . A A . 86 LYS O 1 1
20 38980 1 1 87 LEU C C 6.981 4.054 1.592 1.00 . A A . 87 LEU C 1 1
20 38981 1 1 87 LEU CA C 6.240 2.730 1.745 1.00 . A A . 87 LEU CA 1 1
20 38982 1 1 87 LEU CB C 6.311 1.938 0.438 1.00 . A A . 87 LEU CB 1 1
20 38983 1 1 87 LEU CD1 C 7.144 -0.246 1.343 1.00 . A A . 87 LEU CD1 1 1
20 38984 1 1 87 LEU CD2 C 4.684 0.183 1.185 1.00 . A A . 87 LEU CD2 1 1
20 38985 1 1 87 LEU CG C 6.042 0.437 0.547 1.00 . A A . 87 LEU CG 1 1
20 38986 1 1 87 LEU H H 4.267 3.462 1.525 1.00 . A A . 87 LEU H 1 1
20 38987 1 1 87 LEU HA H 6.710 2.156 2.530 1.00 . A A . 87 LEU HA 1 1
20 38988 1 1 87 LEU HB2 H 5.584 2.356 -0.241 1.00 . A A . 87 LEU HB2 1 1
20 38989 1 1 87 LEU HB3 H 7.302 2.069 0.026 1.00 . A A . 87 LEU HB3 1 1
20 38990 1 1 87 LEU HD11 H 8.016 0.389 1.368 1.00 . A A . 87 LEU HD11 1 1
20 38991 1 1 87 LEU HD12 H 7.396 -1.186 0.875 1.00 . A A . 87 LEU HD12 1 1
20 38992 1 1 87 LEU HD13 H 6.800 -0.427 2.351 1.00 . A A . 87 LEU HD13 1 1
20 38993 1 1 87 LEU HD21 H 4.089 1.083 1.134 1.00 . A A . 87 LEU HD21 1 1
20 38994 1 1 87 LEU HD22 H 4.820 -0.100 2.219 1.00 . A A . 87 LEU HD22 1 1
20 38995 1 1 87 LEU HD23 H 4.181 -0.613 0.656 1.00 . A A . 87 LEU HD23 1 1
20 38996 1 1 87 LEU HG H 6.032 0.007 -0.445 1.00 . A A . 87 LEU HG 1 1
20 38997 1 1 87 LEU N N 4.849 2.953 2.126 1.00 . A A . 87 LEU N 1 1
20 38998 1 1 87 LEU O O 6.499 4.994 0.960 1.00 . A A . 87 LEU O 1 1
20 38999 1 1 88 PRO C C 9.579 5.583 0.725 1.00 . A A . 88 PRO C 1 1
20 39000 1 1 88 PRO CA C 9.019 5.334 2.122 1.00 . A A . 88 PRO CA 1 1
20 39001 1 1 88 PRO CB C 10.151 5.029 3.105 1.00 . A A . 88 PRO CB 1 1
20 39002 1 1 88 PRO CD C 8.821 3.049 2.950 1.00 . A A . 88 PRO CD 1 1
20 39003 1 1 88 PRO CG C 10.228 3.542 3.144 1.00 . A A . 88 PRO CG 1 1
20 39004 1 1 88 PRO HA H 8.478 6.209 2.453 1.00 . A A . 88 PRO HA 1 1
20 39005 1 1 88 PRO HB2 H 11.073 5.464 2.743 1.00 . A A . 88 PRO HB2 1 1
20 39006 1 1 88 PRO HB3 H 9.911 5.437 4.075 1.00 . A A . 88 PRO HB3 1 1
20 39007 1 1 88 PRO HD2 H 8.818 2.125 2.391 1.00 . A A . 88 PRO HD2 1 1
20 39008 1 1 88 PRO HD3 H 8.333 2.916 3.904 1.00 . A A . 88 PRO HD3 1 1
20 39009 1 1 88 PRO HG2 H 10.863 3.186 2.348 1.00 . A A . 88 PRO HG2 1 1
20 39010 1 1 88 PRO HG3 H 10.609 3.219 4.102 1.00 . A A . 88 PRO HG3 1 1
20 39011 1 1 88 PRO N N 8.184 4.131 2.181 1.00 . A A . 88 PRO N 1 1
20 39012 1 1 88 PRO O O 9.517 6.700 0.212 1.00 . A A . 88 PRO O 1 1
20 39013 1 1 89 ARG C C 9.605 4.562 -2.286 1.00 . A A . 89 ARG C 1 1
20 39014 1 1 89 ARG CA C 10.695 4.642 -1.221 1.00 . A A . 89 ARG CA 1 1
20 39015 1 1 89 ARG CB C 11.726 3.534 -1.448 1.00 . A A . 89 ARG CB 1 1
20 39016 1 1 89 ARG CD C 14.042 2.686 -0.966 1.00 . A A . 89 ARG CD 1 1
20 39017 1 1 89 ARG CG C 13.124 3.898 -0.976 1.00 . A A . 89 ARG CG 1 1
20 39018 1 1 89 ARG CZ C 16.238 2.042 -0.068 1.00 . A A . 89 ARG CZ 1 1
20 39019 1 1 89 ARG H H 10.143 3.671 0.577 1.00 . A A . 89 ARG H 1 1
20 39020 1 1 89 ARG HA H 11.187 5.600 -1.297 1.00 . A A . 89 ARG HA 1 1
20 39021 1 1 89 ARG HB2 H 11.410 2.649 -0.915 1.00 . A A . 89 ARG HB2 1 1
20 39022 1 1 89 ARG HB3 H 11.772 3.312 -2.503 1.00 . A A . 89 ARG HB3 1 1
20 39023 1 1 89 ARG HD2 H 13.544 1.878 -0.452 1.00 . A A . 89 ARG HD2 1 1
20 39024 1 1 89 ARG HD3 H 14.242 2.394 -1.987 1.00 . A A . 89 ARG HD3 1 1
20 39025 1 1 89 ARG HE H 15.475 3.884 -0.001 1.00 . A A . 89 ARG HE 1 1
20 39026 1 1 89 ARG HG2 H 13.536 4.642 -1.642 1.00 . A A . 89 ARG HG2 1 1
20 39027 1 1 89 ARG HG3 H 13.063 4.301 0.024 1.00 . A A . 89 ARG HG3 1 1
20 39028 1 1 89 ARG HH11 H 15.194 0.538 -0.920 1.00 . A A . 89 ARG HH11 1 1
20 39029 1 1 89 ARG HH12 H 16.744 0.098 -0.283 1.00 . A A . 89 ARG HH12 1 1
20 39030 1 1 89 ARG HH21 H 17.517 3.317 0.842 1.00 . A A . 89 ARG HH21 1 1
20 39031 1 1 89 ARG HH22 H 18.064 1.679 0.720 1.00 . A A . 89 ARG HH22 1 1
20 39032 1 1 89 ARG N N 10.124 4.536 0.116 1.00 . A A . 89 ARG N 1 1
20 39033 1 1 89 ARG NE N 15.309 2.964 -0.296 1.00 . A A . 89 ARG NE 1 1
20 39034 1 1 89 ARG NH1 N 16.043 0.790 -0.455 1.00 . A A . 89 ARG NH1 1 1
20 39035 1 1 89 ARG NH2 N 17.366 2.373 0.549 1.00 . A A . 89 ARG NH2 1 1
20 39036 1 1 89 ARG O O 9.371 5.520 -3.023 1.00 . A A . 89 ARG O 1 1
20 39037 1 1 90 LEU C C 6.858 4.342 -3.278 1.00 . A A . 90 LEU C 1 1
20 39038 1 1 90 LEU CA C 7.876 3.208 -3.336 1.00 . A A . 90 LEU CA 1 1
20 39039 1 1 90 LEU CB C 7.180 1.869 -3.085 1.00 . A A . 90 LEU CB 1 1
20 39040 1 1 90 LEU CD1 C 7.225 -0.636 -3.147 1.00 . A A . 90 LEU CD1 1 1
20 39041 1 1 90 LEU CD2 C 7.776 0.672 -5.206 1.00 . A A . 90 LEU CD2 1 1
20 39042 1 1 90 LEU CG C 7.857 0.637 -3.687 1.00 . A A . 90 LEU CG 1 1
20 39043 1 1 90 LEU H H 9.173 2.686 -1.747 1.00 . A A . 90 LEU H 1 1
20 39044 1 1 90 LEU HA H 8.324 3.193 -4.318 1.00 . A A . 90 LEU HA 1 1
20 39045 1 1 90 LEU HB2 H 7.118 1.724 -2.018 1.00 . A A . 90 LEU HB2 1 1
20 39046 1 1 90 LEU HB3 H 6.182 1.934 -3.497 1.00 . A A . 90 LEU HB3 1 1
20 39047 1 1 90 LEU HD11 H 6.561 -0.391 -2.332 1.00 . A A . 90 LEU HD11 1 1
20 39048 1 1 90 LEU HD12 H 8.000 -1.300 -2.793 1.00 . A A . 90 LEU HD12 1 1
20 39049 1 1 90 LEU HD13 H 6.667 -1.123 -3.933 1.00 . A A . 90 LEU HD13 1 1
20 39050 1 1 90 LEU HD21 H 8.096 1.641 -5.560 1.00 . A A . 90 LEU HD21 1 1
20 39051 1 1 90 LEU HD22 H 6.756 0.495 -5.516 1.00 . A A . 90 LEU HD22 1 1
20 39052 1 1 90 LEU HD23 H 8.417 -0.093 -5.618 1.00 . A A . 90 LEU HD23 1 1
20 39053 1 1 90 LEU HG H 8.902 0.635 -3.406 1.00 . A A . 90 LEU HG 1 1
20 39054 1 1 90 LEU N N 8.942 3.413 -2.361 1.00 . A A . 90 LEU N 1 1
20 39055 1 1 90 LEU O O 6.330 4.769 -4.304 1.00 . A A . 90 LEU O 1 1
20 39056 1 1 91 SER C C 4.226 5.471 -2.270 1.00 . A A . 91 SER C 1 1
20 39057 1 1 91 SER CA C 5.633 5.911 -1.877 1.00 . A A . 91 SER CA 1 1
20 39058 1 1 91 SER CB C 6.045 7.135 -2.698 1.00 . A A . 91 SER CB 1 1
20 39059 1 1 91 SER H H 7.042 4.444 -1.289 1.00 . A A . 91 SER H 1 1
20 39060 1 1 91 SER HA H 5.635 6.173 -0.829 1.00 . A A . 91 SER HA 1 1
20 39061 1 1 91 SER HB2 H 6.006 6.890 -3.748 1.00 . A A . 91 SER HB2 1 1
20 39062 1 1 91 SER HB3 H 5.364 7.948 -2.492 1.00 . A A . 91 SER HB3 1 1
20 39063 1 1 91 SER HG H 7.349 8.037 -1.548 1.00 . A A . 91 SER HG 1 1
20 39064 1 1 91 SER N N 6.589 4.827 -2.070 1.00 . A A . 91 SER N 1 1
20 39065 1 1 91 SER O O 3.495 6.208 -2.933 1.00 . A A . 91 SER O 1 1
20 39066 1 1 91 SER OG O 7.361 7.547 -2.373 1.00 . A A . 91 SER OG 1 1
20 39067 1 1 92 LEU C C 2.067 2.770 -1.071 1.00 . A A . 92 LEU C 1 1
20 39068 1 1 92 LEU CA C 2.533 3.725 -2.165 1.00 . A A . 92 LEU CA 1 1
20 39069 1 1 92 LEU CB C 2.559 3.002 -3.513 1.00 . A A . 92 LEU CB 1 1
20 39070 1 1 92 LEU CD1 C 2.383 3.040 -6.013 1.00 . A A . 92 LEU CD1 1 1
20 39071 1 1 92 LEU CD2 C 0.810 4.408 -4.631 1.00 . A A . 92 LEU CD2 1 1
20 39072 1 1 92 LEU CG C 2.223 3.853 -4.738 1.00 . A A . 92 LEU CG 1 1
20 39073 1 1 92 LEU H H 4.479 3.724 -1.332 1.00 . A A . 92 LEU H 1 1
20 39074 1 1 92 LEU HA H 1.842 4.552 -2.223 1.00 . A A . 92 LEU HA 1 1
20 39075 1 1 92 LEU HB2 H 3.550 2.598 -3.653 1.00 . A A . 92 LEU HB2 1 1
20 39076 1 1 92 LEU HB3 H 1.845 2.191 -3.466 1.00 . A A . 92 LEU HB3 1 1
20 39077 1 1 92 LEU HD11 H 3.254 3.381 -6.551 1.00 . A A . 92 LEU HD11 1 1
20 39078 1 1 92 LEU HD12 H 1.506 3.164 -6.632 1.00 . A A . 92 LEU HD12 1 1
20 39079 1 1 92 LEU HD13 H 2.500 1.996 -5.762 1.00 . A A . 92 LEU HD13 1 1
20 39080 1 1 92 LEU HD21 H 0.426 4.223 -3.639 1.00 . A A . 92 LEU HD21 1 1
20 39081 1 1 92 LEU HD22 H 0.176 3.922 -5.359 1.00 . A A . 92 LEU HD22 1 1
20 39082 1 1 92 LEU HD23 H 0.826 5.471 -4.819 1.00 . A A . 92 LEU HD23 1 1
20 39083 1 1 92 LEU HG H 2.908 4.688 -4.787 1.00 . A A . 92 LEU HG 1 1
20 39084 1 1 92 LEU N N 3.853 4.265 -1.857 1.00 . A A . 92 LEU N 1 1
20 39085 1 1 92 LEU O O 2.792 2.505 -0.114 1.00 . A A . 92 LEU O 1 1
20 39086 1 1 93 ASN C C 0.926 -0.055 -0.380 1.00 . A A . 93 ASN C 1 1
20 39087 1 1 93 ASN CA C 0.289 1.325 -0.248 1.00 . A A . 93 ASN CA 1 1
20 39088 1 1 93 ASN CB C -1.227 1.219 -0.430 1.00 . A A . 93 ASN CB 1 1
20 39089 1 1 93 ASN CG C -1.957 2.447 0.078 1.00 . A A . 93 ASN CG 1 1
20 39090 1 1 93 ASN H H 0.320 2.502 -2.008 1.00 . A A . 93 ASN H 1 1
20 39091 1 1 93 ASN HA H 0.498 1.713 0.737 1.00 . A A . 93 ASN HA 1 1
20 39092 1 1 93 ASN HB2 H -1.450 1.101 -1.481 1.00 . A A . 93 ASN HB2 1 1
20 39093 1 1 93 ASN HB3 H -1.589 0.358 0.110 1.00 . A A . 93 ASN HB3 1 1
20 39094 1 1 93 ASN HD21 H -0.999 2.327 1.817 1.00 . A A . 93 ASN HD21 1 1
20 39095 1 1 93 ASN HD22 H -2.120 3.633 1.665 1.00 . A A . 93 ASN HD22 1 1
20 39096 1 1 93 ASN N N 0.852 2.253 -1.223 1.00 . A A . 93 ASN N 1 1
20 39097 1 1 93 ASN ND2 N -1.662 2.843 1.311 1.00 . A A . 93 ASN ND2 1 1
20 39098 1 1 93 ASN O O 1.082 -0.575 -1.484 1.00 . A A . 93 ASN O 1 1
20 39099 1 1 93 ASN OD1 O -2.777 3.033 -0.629 1.00 . A A . 93 ASN OD1 1 1
20 39100 1 1 94 GLY C C 1.003 -3.025 1.329 1.00 . A A . 94 GLY C 1 1
20 39101 1 1 94 GLY CA C 1.907 -1.957 0.744 1.00 . A A . 94 GLY CA 1 1
20 39102 1 1 94 GLY H H 1.142 -0.181 1.606 1.00 . A A . 94 GLY H 1 1
20 39103 1 1 94 GLY HA2 H 2.147 -2.222 -0.274 1.00 . A A . 94 GLY HA2 1 1
20 39104 1 1 94 GLY HA3 H 2.819 -1.920 1.321 1.00 . A A . 94 GLY HA3 1 1
20 39105 1 1 94 GLY N N 1.291 -0.643 0.755 1.00 . A A . 94 GLY N 1 1
20 39106 1 1 94 GLY O O 0.861 -3.130 2.547 1.00 . A A . 94 GLY O 1 1
20 39107 1 1 95 VAL C C 0.233 -6.211 1.013 1.00 . A A . 95 VAL C 1 1
20 39108 1 1 95 VAL CA C -0.508 -4.884 0.894 1.00 . A A . 95 VAL CA 1 1
20 39109 1 1 95 VAL CB C -1.692 -5.054 -0.076 1.00 . A A . 95 VAL CB 1 1
20 39110 1 1 95 VAL CG1 C -2.642 -6.131 0.425 1.00 . A A . 95 VAL CG1 1 1
20 39111 1 1 95 VAL CG2 C -2.422 -3.732 -0.263 1.00 . A A . 95 VAL CG2 1 1
20 39112 1 1 95 VAL H H 0.541 -3.686 -0.501 1.00 . A A . 95 VAL H 1 1
20 39113 1 1 95 VAL HA H -0.900 -4.614 1.864 1.00 . A A . 95 VAL HA 1 1
20 39114 1 1 95 VAL HB H -1.303 -5.365 -1.035 1.00 . A A . 95 VAL HB 1 1
20 39115 1 1 95 VAL HG11 H -2.114 -6.792 1.097 1.00 . A A . 95 VAL HG11 1 1
20 39116 1 1 95 VAL HG12 H -3.468 -5.669 0.946 1.00 . A A . 95 VAL HG12 1 1
20 39117 1 1 95 VAL HG13 H -3.017 -6.698 -0.415 1.00 . A A . 95 VAL HG13 1 1
20 39118 1 1 95 VAL HG21 H -3.447 -3.925 -0.542 1.00 . A A . 95 VAL HG21 1 1
20 39119 1 1 95 VAL HG22 H -2.399 -3.174 0.662 1.00 . A A . 95 VAL HG22 1 1
20 39120 1 1 95 VAL HG23 H -1.937 -3.160 -1.040 1.00 . A A . 95 VAL HG23 1 1
20 39121 1 1 95 VAL N N 0.388 -3.819 0.458 1.00 . A A . 95 VAL N 1 1
20 39122 1 1 95 VAL O O 0.612 -6.814 0.008 1.00 . A A . 95 VAL O 1 1
20 39123 1 1 96 ARG C C 0.164 -8.985 2.996 1.00 . A A . 96 ARG C 1 1
20 39124 1 1 96 ARG CA C 1.133 -7.917 2.497 1.00 . A A . 96 ARG CA 1 1
20 39125 1 1 96 ARG CB C 2.251 -7.709 3.520 1.00 . A A . 96 ARG CB 1 1
20 39126 1 1 96 ARG CD C 4.390 -8.704 4.387 1.00 . A A . 96 ARG CD 1 1
20 39127 1 1 96 ARG CG C 2.981 -8.990 3.893 1.00 . A A . 96 ARG CG 1 1
20 39128 1 1 96 ARG CZ C 3.990 -8.447 6.799 1.00 . A A . 96 ARG CZ 1 1
20 39129 1 1 96 ARG H H 0.111 -6.135 3.007 1.00 . A A . 96 ARG H 1 1
20 39130 1 1 96 ARG HA H 1.566 -8.247 1.565 1.00 . A A . 96 ARG HA 1 1
20 39131 1 1 96 ARG HB2 H 2.972 -7.016 3.113 1.00 . A A . 96 ARG HB2 1 1
20 39132 1 1 96 ARG HB3 H 1.826 -7.288 4.419 1.00 . A A . 96 ARG HB3 1 1
20 39133 1 1 96 ARG HD2 H 4.898 -9.643 4.547 1.00 . A A . 96 ARG HD2 1 1
20 39134 1 1 96 ARG HD3 H 4.913 -8.136 3.632 1.00 . A A . 96 ARG HD3 1 1
20 39135 1 1 96 ARG HE H 4.702 -7.018 5.603 1.00 . A A . 96 ARG HE 1 1
20 39136 1 1 96 ARG HG2 H 2.431 -9.491 4.676 1.00 . A A . 96 ARG HG2 1 1
20 39137 1 1 96 ARG HG3 H 3.035 -9.628 3.023 1.00 . A A . 96 ARG HG3 1 1
20 39138 1 1 96 ARG HH11 H 3.540 -10.269 6.051 1.00 . A A . 96 ARG HH11 1 1
20 39139 1 1 96 ARG HH12 H 3.263 -10.075 7.751 1.00 . A A . 96 ARG HH12 1 1
20 39140 1 1 96 ARG HH21 H 4.341 -6.750 7.839 1.00 . A A . 96 ARG HH21 1 1
20 39141 1 1 96 ARG HH22 H 3.718 -8.073 8.766 1.00 . A A . 96 ARG HH22 1 1
20 39142 1 1 96 ARG N N 0.436 -6.661 2.247 1.00 . A A . 96 ARG N 1 1
20 39143 1 1 96 ARG NE N 4.389 -7.946 5.635 1.00 . A A . 96 ARG NE 1 1
20 39144 1 1 96 ARG NH1 N 3.562 -9.700 6.873 1.00 . A A . 96 ARG NH1 1 1
20 39145 1 1 96 ARG NH2 N 4.019 -7.695 7.891 1.00 . A A . 96 ARG NH2 1 1
20 39146 1 1 96 ARG O O -0.877 -8.673 3.573 1.00 . A A . 96 ARG O 1 1
20 39147 1 1 97 PHE C C 0.406 -12.235 4.209 1.00 . A A . 97 PHE C 1 1
20 39148 1 1 97 PHE CA C -0.324 -11.362 3.193 1.00 . A A . 97 PHE CA 1 1
20 39149 1 1 97 PHE CB C -0.739 -12.204 1.985 1.00 . A A . 97 PHE CB 1 1
20 39150 1 1 97 PHE CD1 C -1.415 -10.323 0.469 1.00 . A A . 97 PHE CD1 1 1
20 39151 1 1 97 PHE CD2 C -2.982 -12.075 0.868 1.00 . A A . 97 PHE CD2 1 1
20 39152 1 1 97 PHE CE1 C -2.326 -9.691 -0.356 1.00 . A A . 97 PHE CE1 1 1
20 39153 1 1 97 PHE CE2 C -3.897 -11.448 0.043 1.00 . A A . 97 PHE CE2 1 1
20 39154 1 1 97 PHE CG C -1.731 -11.520 1.089 1.00 . A A . 97 PHE CG 1 1
20 39155 1 1 97 PHE CZ C -3.569 -10.254 -0.568 1.00 . A A . 97 PHE CZ 1 1
20 39156 1 1 97 PHE H H 1.357 -10.432 2.303 1.00 . A A . 97 PHE H 1 1
20 39157 1 1 97 PHE HA H -1.208 -10.953 3.656 1.00 . A A . 97 PHE HA 1 1
20 39158 1 1 97 PHE HB2 H 0.137 -12.432 1.396 1.00 . A A . 97 PHE HB2 1 1
20 39159 1 1 97 PHE HB3 H -1.182 -13.125 2.332 1.00 . A A . 97 PHE HB3 1 1
20 39160 1 1 97 PHE HD1 H -0.442 -9.881 0.634 1.00 . A A . 97 PHE HD1 1 1
20 39161 1 1 97 PHE HD2 H -3.240 -13.008 1.346 1.00 . A A . 97 PHE HD2 1 1
20 39162 1 1 97 PHE HE1 H -2.066 -8.757 -0.833 1.00 . A A . 97 PHE HE1 1 1
20 39163 1 1 97 PHE HE2 H -4.868 -11.890 -0.121 1.00 . A A . 97 PHE HE2 1 1
20 39164 1 1 97 PHE HZ H -4.282 -9.762 -1.213 1.00 . A A . 97 PHE HZ 1 1
20 39165 1 1 97 PHE N N 0.515 -10.247 2.768 1.00 . A A . 97 PHE N 1 1
20 39166 1 1 97 PHE O O 1.555 -12.623 4.001 1.00 . A A . 97 PHE O 1 1
20 39167 1 1 98 LYS C C -0.535 -14.613 6.604 1.00 . A A . 98 LYS C 1 1
20 39168 1 1 98 LYS CA C 0.311 -13.367 6.362 1.00 . A A . 98 LYS CA 1 1
20 39169 1 1 98 LYS CB C 0.439 -12.565 7.659 1.00 . A A . 98 LYS CB 1 1
20 39170 1 1 98 LYS CD C 1.379 -12.469 9.987 1.00 . A A . 98 LYS CD 1 1
20 39171 1 1 98 LYS CE C 1.289 -13.215 11.309 1.00 . A A . 98 LYS CE 1 1
20 39172 1 1 98 LYS CG C 1.012 -13.365 8.816 1.00 . A A . 98 LYS CG 1 1
20 39173 1 1 98 LYS H H -1.184 -12.200 5.421 1.00 . A A . 98 LYS H 1 1
20 39174 1 1 98 LYS HA H 1.295 -13.671 6.039 1.00 . A A . 98 LYS HA 1 1
20 39175 1 1 98 LYS HB2 H 1.083 -11.716 7.482 1.00 . A A . 98 LYS HB2 1 1
20 39176 1 1 98 LYS HB3 H -0.541 -12.209 7.946 1.00 . A A . 98 LYS HB3 1 1
20 39177 1 1 98 LYS HD2 H 2.390 -12.115 9.855 1.00 . A A . 98 LYS HD2 1 1
20 39178 1 1 98 LYS HD3 H 0.701 -11.628 10.011 1.00 . A A . 98 LYS HD3 1 1
20 39179 1 1 98 LYS HE2 H 1.256 -12.495 12.112 1.00 . A A . 98 LYS HE2 1 1
20 39180 1 1 98 LYS HE3 H 0.382 -13.803 11.315 1.00 . A A . 98 LYS HE3 1 1
20 39181 1 1 98 LYS HG2 H 0.277 -14.085 9.144 1.00 . A A . 98 LYS HG2 1 1
20 39182 1 1 98 LYS HG3 H 1.899 -13.883 8.478 1.00 . A A . 98 LYS HG3 1 1
20 39183 1 1 98 LYS HZ1 H 3.253 -13.587 11.914 1.00 . A A . 98 LYS HZ1 1 1
20 39184 1 1 98 LYS HZ2 H 2.747 -14.538 10.610 1.00 . A A . 98 LYS HZ2 1 1
20 39185 1 1 98 LYS HZ3 H 2.200 -14.885 12.173 1.00 . A A . 98 LYS HZ3 1 1
20 39186 1 1 98 LYS N N -0.270 -12.539 5.312 1.00 . A A . 98 LYS N 1 1
20 39187 1 1 98 LYS NZ N 2.453 -14.120 11.516 1.00 . A A . 98 LYS NZ 1 1
20 39188 1 1 98 LYS O O -1.671 -14.523 7.071 1.00 . A A . 98 LYS O 1 1
20 39189 1 1 99 ARG C C -0.729 -17.423 7.943 1.00 . A A . 99 ARG C 1 1
20 39190 1 1 99 ARG CA C -0.677 -17.039 6.468 1.00 . A A . 99 ARG CA 1 1
20 39191 1 1 99 ARG CB C 0.006 -18.147 5.665 1.00 . A A . 99 ARG CB 1 1
20 39192 1 1 99 ARG CD C 0.347 -20.634 5.536 1.00 . A A . 99 ARG CD 1 1
20 39193 1 1 99 ARG CG C -0.634 -19.514 5.847 1.00 . A A . 99 ARG CG 1 1
20 39194 1 1 99 ARG CZ C 1.939 -21.994 6.823 1.00 . A A . 99 ARG CZ 1 1
20 39195 1 1 99 ARG H H 0.935 -15.782 5.916 1.00 . A A . 99 ARG H 1 1
20 39196 1 1 99 ARG HA H -1.686 -16.913 6.105 1.00 . A A . 99 ARG HA 1 1
20 39197 1 1 99 ARG HB2 H -0.034 -17.893 4.615 1.00 . A A . 99 ARG HB2 1 1
20 39198 1 1 99 ARG HB3 H 1.039 -18.213 5.971 1.00 . A A . 99 ARG HB3 1 1
20 39199 1 1 99 ARG HD2 H -0.209 -21.545 5.369 1.00 . A A . 99 ARG HD2 1 1
20 39200 1 1 99 ARG HD3 H 0.894 -20.377 4.641 1.00 . A A . 99 ARG HD3 1 1
20 39201 1 1 99 ARG HE H 1.457 -20.105 7.241 1.00 . A A . 99 ARG HE 1 1
20 39202 1 1 99 ARG HG2 H -0.963 -19.613 6.871 1.00 . A A . 99 ARG HG2 1 1
20 39203 1 1 99 ARG HG3 H -1.482 -19.595 5.184 1.00 . A A . 99 ARG HG3 1 1
20 39204 1 1 99 ARG HH11 H 1.102 -22.933 5.242 1.00 . A A . 99 ARG HH11 1 1
20 39205 1 1 99 ARG HH12 H 2.227 -23.881 6.158 1.00 . A A . 99 ARG HH12 1 1
20 39206 1 1 99 ARG HH21 H 2.940 -21.343 8.454 1.00 . A A . 99 ARG HH21 1 1
20 39207 1 1 99 ARG HH22 H 3.271 -22.976 7.985 1.00 . A A . 99 ARG HH22 1 1
20 39208 1 1 99 ARG N N 0.026 -15.774 6.285 1.00 . A A . 99 ARG N 1 1
20 39209 1 1 99 ARG NE N 1.294 -20.850 6.626 1.00 . A A . 99 ARG NE 1 1
20 39210 1 1 99 ARG NH1 N 1.739 -23.021 6.008 1.00 . A A . 99 ARG NH1 1 1
20 39211 1 1 99 ARG NH2 N 2.786 -22.114 7.837 1.00 . A A . 99 ARG NH2 1 1
20 39212 1 1 99 ARG O O 0.161 -18.110 8.448 1.00 . A A . 99 ARG O 1 1
20 39213 1 1 100 ILE C C -2.204 -18.759 10.269 1.00 . A A . 100 ILE C 1 1
20 39214 1 1 100 ILE CA C -1.942 -17.273 10.047 1.00 . A A . 100 ILE CA 1 1
20 39215 1 1 100 ILE CB C -3.099 -16.462 10.659 1.00 . A A . 100 ILE CB 1 1
20 39216 1 1 100 ILE CD1 C -3.882 -14.097 11.180 1.00 . A A . 100 ILE CD1 1 1
20 39217 1 1 100 ILE CG1 C -2.764 -14.970 10.653 1.00 . A A . 100 ILE CG1 1 1
20 39218 1 1 100 ILE CG2 C -3.389 -16.940 12.075 1.00 . A A . 100 ILE CG2 1 1
20 39219 1 1 100 ILE H H -2.450 -16.433 8.172 1.00 . A A . 100 ILE H 1 1
20 39220 1 1 100 ILE HA H -1.029 -17.000 10.555 1.00 . A A . 100 ILE HA 1 1
20 39221 1 1 100 ILE HB H -3.982 -16.629 10.061 1.00 . A A . 100 ILE HB 1 1
20 39222 1 1 100 ILE HD11 H -3.502 -13.105 11.378 1.00 . A A . 100 ILE HD11 1 1
20 39223 1 1 100 ILE HD12 H -4.672 -14.042 10.447 1.00 . A A . 100 ILE HD12 1 1
20 39224 1 1 100 ILE HD13 H -4.269 -14.522 12.095 1.00 . A A . 100 ILE HD13 1 1
20 39225 1 1 100 ILE HG12 H -1.894 -14.800 11.267 1.00 . A A . 100 ILE HG12 1 1
20 39226 1 1 100 ILE HG13 H -2.550 -14.661 9.640 1.00 . A A . 100 ILE HG13 1 1
20 39227 1 1 100 ILE HG21 H -2.699 -17.728 12.337 1.00 . A A . 100 ILE HG21 1 1
20 39228 1 1 100 ILE HG22 H -3.272 -16.116 12.763 1.00 . A A . 100 ILE HG22 1 1
20 39229 1 1 100 ILE HG23 H -4.400 -17.313 12.129 1.00 . A A . 100 ILE HG23 1 1
20 39230 1 1 100 ILE N N -1.775 -16.976 8.630 1.00 . A A . 100 ILE N 1 1
20 39231 1 1 100 ILE O O -1.686 -19.357 11.212 1.00 . A A . 100 ILE O 1 1
20 39232 1 1 101 SER C C -3.550 -21.376 8.111 1.00 . A A . 101 SER C 1 1
20 39233 1 1 101 SER CA C -3.342 -20.766 9.494 1.00 . A A . 101 SER CA 1 1
20 39234 1 1 101 SER CB C -4.601 -20.957 10.342 1.00 . A A . 101 SER CB 1 1
20 39235 1 1 101 SER H H -3.392 -18.820 8.662 1.00 . A A . 101 SER H 1 1
20 39236 1 1 101 SER HA H -2.515 -21.267 9.975 1.00 . A A . 101 SER HA 1 1
20 39237 1 1 101 SER HB2 H -4.605 -20.234 11.143 1.00 . A A . 101 SER HB2 1 1
20 39238 1 1 101 SER HB3 H -5.474 -20.813 9.722 1.00 . A A . 101 SER HB3 1 1
20 39239 1 1 101 SER HG H -4.041 -22.832 10.427 1.00 . A A . 101 SER HG 1 1
20 39240 1 1 101 SER N N -3.010 -19.350 9.393 1.00 . A A . 101 SER N 1 1
20 39241 1 1 101 SER O O -3.849 -20.671 7.148 1.00 . A A . 101 SER O 1 1
20 39242 1 1 101 SER OG O -4.647 -22.258 10.901 1.00 . A A . 101 SER OG 1 1
20 39243 1 1 102 GLY C C -2.247 -23.598 6.030 1.00 . A A . 102 GLY C 1 1
20 39244 1 1 102 GLY CA C -3.561 -23.376 6.752 1.00 . A A . 102 GLY CA 1 1
20 39245 1 1 102 GLY H H -3.149 -23.204 8.822 1.00 . A A . 102 GLY H 1 1
20 39246 1 1 102 GLY HA2 H -4.028 -24.333 6.932 1.00 . A A . 102 GLY HA2 1 1
20 39247 1 1 102 GLY HA3 H -4.209 -22.784 6.123 1.00 . A A . 102 GLY HA3 1 1
20 39248 1 1 102 GLY N N -3.388 -22.693 8.021 1.00 . A A . 102 GLY N 1 1
20 39249 1 1 102 GLY O O -1.175 -23.365 6.588 1.00 . A A . 102 GLY O 1 1
20 39250 1 1 103 THR C C -0.875 -23.169 3.007 1.00 . A A . 103 THR C 1 1
20 39251 1 1 103 THR CA C -1.138 -24.309 3.983 1.00 . A A . 103 THR CA 1 1
20 39252 1 1 103 THR CB C -1.264 -25.626 3.195 1.00 . A A . 103 THR CB 1 1
20 39253 1 1 103 THR CG2 C -1.322 -26.818 4.138 1.00 . A A . 103 THR CG2 1 1
20 39254 1 1 103 THR H H -3.213 -24.219 4.393 1.00 . A A . 103 THR H 1 1
20 39255 1 1 103 THR HA H -0.297 -24.396 4.656 1.00 . A A . 103 THR HA 1 1
20 39256 1 1 103 THR HB H -0.396 -25.732 2.559 1.00 . A A . 103 THR HB 1 1
20 39257 1 1 103 THR HG1 H -2.642 -24.691 2.139 1.00 . A A . 103 THR HG1 1 1
20 39258 1 1 103 THR HG21 H -0.370 -27.327 4.136 1.00 . A A . 103 THR HG21 1 1
20 39259 1 1 103 THR HG22 H -2.095 -27.499 3.811 1.00 . A A . 103 THR HG22 1 1
20 39260 1 1 103 THR HG23 H -1.545 -26.475 5.137 1.00 . A A . 103 THR HG23 1 1
20 39261 1 1 103 THR N N -2.329 -24.052 4.783 1.00 . A A . 103 THR N 1 1
20 39262 1 1 103 THR O O -1.686 -22.253 2.874 1.00 . A A . 103 THR O 1 1
20 39263 1 1 103 THR OG1 O -2.440 -25.599 2.379 1.00 . A A . 103 THR OG1 1 1
20 39264 1 1 104 SER C C -0.161 -22.354 0.068 1.00 . A A . 104 SER C 1 1
20 39265 1 1 104 SER CA C 0.635 -22.202 1.361 1.00 . A A . 104 SER CA 1 1
20 39266 1 1 104 SER CB C 2.134 -22.270 1.061 1.00 . A A . 104 SER CB 1 1
20 39267 1 1 104 SER H H 0.870 -23.987 2.473 1.00 . A A . 104 SER H 1 1
20 39268 1 1 104 SER HA H 0.408 -21.241 1.798 1.00 . A A . 104 SER HA 1 1
20 39269 1 1 104 SER HB2 H 2.685 -21.873 1.900 1.00 . A A . 104 SER HB2 1 1
20 39270 1 1 104 SER HB3 H 2.419 -23.300 0.898 1.00 . A A . 104 SER HB3 1 1
20 39271 1 1 104 SER HG H 3.296 -21.822 -0.451 1.00 . A A . 104 SER HG 1 1
20 39272 1 1 104 SER N N 0.264 -23.231 2.324 1.00 . A A . 104 SER N 1 1
20 39273 1 1 104 SER O O -0.632 -21.370 -0.503 1.00 . A A . 104 SER O 1 1
20 39274 1 1 104 SER OG O 2.458 -21.518 -0.096 1.00 . A A . 104 SER OG 1 1
20 39275 1 1 105 ILE C C -2.273 -22.979 -1.731 1.00 . A A . 105 ILE C 1 1
20 39276 1 1 105 ILE CA C -1.046 -23.876 -1.611 1.00 . A A . 105 ILE CA 1 1
20 39277 1 1 105 ILE CB C -1.493 -25.349 -1.671 1.00 . A A . 105 ILE CB 1 1
20 39278 1 1 105 ILE CD1 C 0.553 -25.863 -3.096 1.00 . A A . 105 ILE CD1 1 1
20 39279 1 1 105 ILE CG1 C -0.287 -26.262 -1.902 1.00 . A A . 105 ILE CG1 1 1
20 39280 1 1 105 ILE CG2 C -2.529 -25.543 -2.768 1.00 . A A . 105 ILE CG2 1 1
20 39281 1 1 105 ILE H H 0.092 -24.336 0.113 1.00 . A A . 105 ILE H 1 1
20 39282 1 1 105 ILE HA H -0.390 -23.685 -2.448 1.00 . A A . 105 ILE HA 1 1
20 39283 1 1 105 ILE HB H -1.952 -25.602 -0.728 1.00 . A A . 105 ILE HB 1 1
20 39284 1 1 105 ILE HD11 H -0.088 -25.474 -3.874 1.00 . A A . 105 ILE HD11 1 1
20 39285 1 1 105 ILE HD12 H 1.262 -25.105 -2.800 1.00 . A A . 105 ILE HD12 1 1
20 39286 1 1 105 ILE HD13 H 1.084 -26.728 -3.467 1.00 . A A . 105 ILE HD13 1 1
20 39287 1 1 105 ILE HG12 H 0.346 -26.239 -1.030 1.00 . A A . 105 ILE HG12 1 1
20 39288 1 1 105 ILE HG13 H -0.636 -27.272 -2.064 1.00 . A A . 105 ILE HG13 1 1
20 39289 1 1 105 ILE HG21 H -2.081 -25.334 -3.728 1.00 . A A . 105 ILE HG21 1 1
20 39290 1 1 105 ILE HG22 H -2.884 -26.563 -2.752 1.00 . A A . 105 ILE HG22 1 1
20 39291 1 1 105 ILE HG23 H -3.358 -24.871 -2.604 1.00 . A A . 105 ILE HG23 1 1
20 39292 1 1 105 ILE N N -0.306 -23.594 -0.387 1.00 . A A . 105 ILE N 1 1
20 39293 1 1 105 ILE O O -2.357 -22.143 -2.630 1.00 . A A . 105 ILE O 1 1
20 39294 1 1 106 ALA C C -4.142 -20.895 -0.522 1.00 . A A . 106 ALA C 1 1
20 39295 1 1 106 ALA CA C -4.442 -22.360 -0.819 1.00 . A A . 106 ALA CA 1 1
20 39296 1 1 106 ALA CB C -5.434 -22.913 0.193 1.00 . A A . 106 ALA CB 1 1
20 39297 1 1 106 ALA H H -3.097 -23.839 -0.126 1.00 . A A . 106 ALA H 1 1
20 39298 1 1 106 ALA HA H -4.888 -22.434 -1.801 1.00 . A A . 106 ALA HA 1 1
20 39299 1 1 106 ALA HB1 H -4.899 -23.444 0.968 1.00 . A A . 106 ALA HB1 1 1
20 39300 1 1 106 ALA HB2 H -5.991 -22.100 0.633 1.00 . A A . 106 ALA HB2 1 1
20 39301 1 1 106 ALA HB3 H -6.115 -23.590 -0.302 1.00 . A A . 106 ALA HB3 1 1
20 39302 1 1 106 ALA N N -3.222 -23.157 -0.818 1.00 . A A . 106 ALA N 1 1
20 39303 1 1 106 ALA O O -4.860 -20.001 -0.971 1.00 . A A . 106 ALA O 1 1
20 39304 1 1 107 PHE C C -2.396 -18.468 -0.653 1.00 . A A . 107 PHE C 1 1
20 39305 1 1 107 PHE CA C -2.684 -19.298 0.595 1.00 . A A . 107 PHE CA 1 1
20 39306 1 1 107 PHE CB C -1.450 -19.324 1.500 1.00 . A A . 107 PHE CB 1 1
20 39307 1 1 107 PHE CD1 C -1.758 -17.410 3.092 1.00 . A A . 107 PHE CD1 1 1
20 39308 1 1 107 PHE CD2 C -0.018 -17.264 1.468 1.00 . A A . 107 PHE CD2 1 1
20 39309 1 1 107 PHE CE1 C -1.408 -16.166 3.584 1.00 . A A . 107 PHE CE1 1 1
20 39310 1 1 107 PHE CE2 C 0.337 -16.021 1.956 1.00 . A A . 107 PHE CE2 1 1
20 39311 1 1 107 PHE CG C -1.067 -17.973 2.031 1.00 . A A . 107 PHE CG 1 1
20 39312 1 1 107 PHE CZ C -0.360 -15.471 3.014 1.00 . A A . 107 PHE CZ 1 1
20 39313 1 1 107 PHE H H -2.545 -21.411 0.564 1.00 . A A . 107 PHE H 1 1
20 39314 1 1 107 PHE HA H -3.504 -18.847 1.132 1.00 . A A . 107 PHE HA 1 1
20 39315 1 1 107 PHE HB2 H -1.645 -19.969 2.343 1.00 . A A . 107 PHE HB2 1 1
20 39316 1 1 107 PHE HB3 H -0.612 -19.713 0.941 1.00 . A A . 107 PHE HB3 1 1
20 39317 1 1 107 PHE HD1 H -2.578 -17.954 3.539 1.00 . A A . 107 PHE HD1 1 1
20 39318 1 1 107 PHE HD2 H 0.527 -17.693 0.640 1.00 . A A . 107 PHE HD2 1 1
20 39319 1 1 107 PHE HE1 H -1.955 -15.740 4.412 1.00 . A A . 107 PHE HE1 1 1
20 39320 1 1 107 PHE HE2 H 1.156 -15.478 1.509 1.00 . A A . 107 PHE HE2 1 1
20 39321 1 1 107 PHE HZ H -0.085 -14.499 3.397 1.00 . A A . 107 PHE HZ 1 1
20 39322 1 1 107 PHE N N -3.078 -20.656 0.237 1.00 . A A . 107 PHE N 1 1
20 39323 1 1 107 PHE O O -2.951 -17.384 -0.833 1.00 . A A . 107 PHE O 1 1
20 39324 1 1 108 LYS C C -2.279 -18.399 -3.775 1.00 . A A . 108 LYS C 1 1
20 39325 1 1 108 LYS CA C -1.161 -18.294 -2.743 1.00 . A A . 108 LYS CA 1 1
20 39326 1 1 108 LYS CB C 0.133 -18.876 -3.316 1.00 . A A . 108 LYS CB 1 1
20 39327 1 1 108 LYS CD C 2.466 -19.531 -2.652 1.00 . A A . 108 LYS CD 1 1
20 39328 1 1 108 LYS CE C 3.134 -19.495 -4.018 1.00 . A A . 108 LYS CE 1 1
20 39329 1 1 108 LYS CG C 1.376 -18.479 -2.538 1.00 . A A . 108 LYS CG 1 1
20 39330 1 1 108 LYS H H -1.114 -19.853 -1.312 1.00 . A A . 108 LYS H 1 1
20 39331 1 1 108 LYS HA H -1.003 -17.253 -2.505 1.00 . A A . 108 LYS HA 1 1
20 39332 1 1 108 LYS HB2 H 0.061 -19.954 -3.313 1.00 . A A . 108 LYS HB2 1 1
20 39333 1 1 108 LYS HB3 H 0.247 -18.534 -4.335 1.00 . A A . 108 LYS HB3 1 1
20 39334 1 1 108 LYS HD2 H 3.212 -19.348 -1.894 1.00 . A A . 108 LYS HD2 1 1
20 39335 1 1 108 LYS HD3 H 2.028 -20.508 -2.501 1.00 . A A . 108 LYS HD3 1 1
20 39336 1 1 108 LYS HE2 H 3.562 -20.465 -4.221 1.00 . A A . 108 LYS HE2 1 1
20 39337 1 1 108 LYS HE3 H 2.387 -19.268 -4.764 1.00 . A A . 108 LYS HE3 1 1
20 39338 1 1 108 LYS HG2 H 1.751 -17.544 -2.929 1.00 . A A . 108 LYS HG2 1 1
20 39339 1 1 108 LYS HG3 H 1.113 -18.356 -1.497 1.00 . A A . 108 LYS HG3 1 1
20 39340 1 1 108 LYS HZ1 H 4.996 -18.735 -3.455 1.00 . A A . 108 LYS HZ1 1 1
20 39341 1 1 108 LYS HZ2 H 3.841 -17.544 -3.781 1.00 . A A . 108 LYS HZ2 1 1
20 39342 1 1 108 LYS HZ3 H 4.569 -18.386 -5.054 1.00 . A A . 108 LYS HZ3 1 1
20 39343 1 1 108 LYS N N -1.524 -18.985 -1.511 1.00 . A A . 108 LYS N 1 1
20 39344 1 1 108 LYS NZ N 4.210 -18.468 -4.082 1.00 . A A . 108 LYS NZ 1 1
20 39345 1 1 108 LYS O O -2.689 -17.400 -4.364 1.00 . A A . 108 LYS O 1 1
20 39346 1 1 109 ASN C C -4.904 -18.761 -4.856 1.00 . A A . 109 ASN C 1 1
20 39347 1 1 109 ASN CA C -3.840 -19.851 -4.950 1.00 . A A . 109 ASN CA 1 1
20 39348 1 1 109 ASN CB C -4.476 -21.222 -4.711 1.00 . A A . 109 ASN CB 1 1
20 39349 1 1 109 ASN CG C -3.696 -22.344 -5.368 1.00 . A A . 109 ASN CG 1 1
20 39350 1 1 109 ASN H H -2.401 -20.374 -3.489 1.00 . A A . 109 ASN H 1 1
20 39351 1 1 109 ASN HA H -3.408 -19.832 -5.939 1.00 . A A . 109 ASN HA 1 1
20 39352 1 1 109 ASN HB2 H -4.517 -21.413 -3.648 1.00 . A A . 109 ASN HB2 1 1
20 39353 1 1 109 ASN HB3 H -5.479 -21.222 -5.112 1.00 . A A . 109 ASN HB3 1 1
20 39354 1 1 109 ASN HD21 H -3.499 -23.266 -3.617 1.00 . A A . 109 ASN HD21 1 1
20 39355 1 1 109 ASN HD22 H -2.774 -24.059 -4.969 1.00 . A A . 109 ASN HD22 1 1
20 39356 1 1 109 ASN N N -2.769 -19.616 -3.989 1.00 . A A . 109 ASN N 1 1
20 39357 1 1 109 ASN ND2 N -3.281 -23.322 -4.571 1.00 . A A . 109 ASN ND2 1 1
20 39358 1 1 109 ASN O O -5.350 -18.226 -5.871 1.00 . A A . 109 ASN O 1 1
20 39359 1 1 109 ASN OD1 O -3.468 -22.331 -6.578 1.00 . A A . 109 ASN OD1 1 1
20 39360 1 1 110 ILE C C -5.708 -16.015 -3.491 1.00 . A A . 110 ILE C 1 1
20 39361 1 1 110 ILE CA C -6.314 -17.411 -3.404 1.00 . A A . 110 ILE CA 1 1
20 39362 1 1 110 ILE CB C -6.991 -17.580 -2.031 1.00 . A A . 110 ILE CB 1 1
20 39363 1 1 110 ILE CD1 C -9.350 -17.067 -2.838 1.00 . A A . 110 ILE CD1 1 1
20 39364 1 1 110 ILE CG1 C -8.213 -16.666 -1.924 1.00 . A A . 110 ILE CG1 1 1
20 39365 1 1 110 ILE CG2 C -6.002 -17.284 -0.914 1.00 . A A . 110 ILE CG2 1 1
20 39366 1 1 110 ILE H H -4.912 -18.900 -2.862 1.00 . A A . 110 ILE H 1 1
20 39367 1 1 110 ILE HA H -7.070 -17.512 -4.170 1.00 . A A . 110 ILE HA 1 1
20 39368 1 1 110 ILE HB H -7.309 -18.607 -1.935 1.00 . A A . 110 ILE HB 1 1
20 39369 1 1 110 ILE HD11 H -9.099 -17.989 -3.341 1.00 . A A . 110 ILE HD11 1 1
20 39370 1 1 110 ILE HD12 H -10.248 -17.205 -2.256 1.00 . A A . 110 ILE HD12 1 1
20 39371 1 1 110 ILE HD13 H -9.513 -16.291 -3.572 1.00 . A A . 110 ILE HD13 1 1
20 39372 1 1 110 ILE HG12 H -8.581 -16.683 -0.910 1.00 . A A . 110 ILE HG12 1 1
20 39373 1 1 110 ILE HG13 H -7.921 -15.657 -2.179 1.00 . A A . 110 ILE HG13 1 1
20 39374 1 1 110 ILE HG21 H -5.052 -16.996 -1.340 1.00 . A A . 110 ILE HG21 1 1
20 39375 1 1 110 ILE HG22 H -6.380 -16.479 -0.302 1.00 . A A . 110 ILE HG22 1 1
20 39376 1 1 110 ILE HG23 H -5.871 -18.167 -0.306 1.00 . A A . 110 ILE HG23 1 1
20 39377 1 1 110 ILE N N -5.305 -18.438 -3.631 1.00 . A A . 110 ILE N 1 1
20 39378 1 1 110 ILE O O -6.399 -15.045 -3.800 1.00 . A A . 110 ILE O 1 1
20 39379 1 1 111 ALA C C -3.733 -14.061 -4.678 1.00 . A A . 111 ALA C 1 1
20 39380 1 1 111 ALA CA C -3.709 -14.645 -3.269 1.00 . A A . 111 ALA CA 1 1
20 39381 1 1 111 ALA CB C -2.274 -14.811 -2.790 1.00 . A A . 111 ALA CB 1 1
20 39382 1 1 111 ALA H H -3.913 -16.731 -2.978 1.00 . A A . 111 ALA H 1 1
20 39383 1 1 111 ALA HA H -4.210 -13.962 -2.598 1.00 . A A . 111 ALA HA 1 1
20 39384 1 1 111 ALA HB1 H -2.272 -15.028 -1.732 1.00 . A A . 111 ALA HB1 1 1
20 39385 1 1 111 ALA HB2 H -1.808 -15.625 -3.325 1.00 . A A . 111 ALA HB2 1 1
20 39386 1 1 111 ALA HB3 H -1.726 -13.899 -2.972 1.00 . A A . 111 ALA HB3 1 1
20 39387 1 1 111 ALA N N -4.410 -15.922 -3.218 1.00 . A A . 111 ALA N 1 1
20 39388 1 1 111 ALA O O -3.948 -12.863 -4.860 1.00 . A A . 111 ALA O 1 1
20 39389 1 1 112 SER C C -4.814 -13.787 -7.424 1.00 . A A . 112 SER C 1 1
20 39390 1 1 112 SER CA C -3.505 -14.483 -7.064 1.00 . A A . 112 SER CA 1 1
20 39391 1 1 112 SER CB C -3.279 -15.679 -7.991 1.00 . A A . 112 SER CB 1 1
20 39392 1 1 112 SER H H -3.348 -15.859 -5.463 1.00 . A A . 112 SER H 1 1
20 39393 1 1 112 SER HA H -2.692 -13.783 -7.189 1.00 . A A . 112 SER HA 1 1
20 39394 1 1 112 SER HB2 H -2.411 -16.229 -7.660 1.00 . A A . 112 SER HB2 1 1
20 39395 1 1 112 SER HB3 H -4.146 -16.323 -7.961 1.00 . A A . 112 SER HB3 1 1
20 39396 1 1 112 SER HG H -2.221 -14.812 -9.393 1.00 . A A . 112 SER HG 1 1
20 39397 1 1 112 SER N N -3.512 -14.915 -5.672 1.00 . A A . 112 SER N 1 1
20 39398 1 1 112 SER O O -4.815 -12.676 -7.955 1.00 . A A . 112 SER O 1 1
20 39399 1 1 112 SER OG O -3.069 -15.257 -9.327 1.00 . A A . 112 SER OG 1 1
20 39400 1 1 113 LYS C C -7.407 -12.515 -6.791 1.00 . A A . 113 LYS C 1 1
20 39401 1 1 113 LYS CA C -7.246 -13.895 -7.421 1.00 . A A . 113 LYS CA 1 1
20 39402 1 1 113 LYS CB C -8.340 -14.833 -6.906 1.00 . A A . 113 LYS CB 1 1
20 39403 1 1 113 LYS CD C -9.558 -17.012 -7.188 1.00 . A A . 113 LYS CD 1 1
20 39404 1 1 113 LYS CE C -8.816 -17.907 -6.208 1.00 . A A . 113 LYS CE 1 1
20 39405 1 1 113 LYS CG C -8.627 -16.000 -7.835 1.00 . A A . 113 LYS CG 1 1
20 39406 1 1 113 LYS H H -5.863 -15.330 -6.707 1.00 . A A . 113 LYS H 1 1
20 39407 1 1 113 LYS HA H -7.338 -13.802 -8.492 1.00 . A A . 113 LYS HA 1 1
20 39408 1 1 113 LYS HB2 H -8.037 -15.229 -5.948 1.00 . A A . 113 LYS HB2 1 1
20 39409 1 1 113 LYS HB3 H -9.252 -14.268 -6.780 1.00 . A A . 113 LYS HB3 1 1
20 39410 1 1 113 LYS HD2 H -10.336 -16.483 -6.657 1.00 . A A . 113 LYS HD2 1 1
20 39411 1 1 113 LYS HD3 H -10.000 -17.626 -7.960 1.00 . A A . 113 LYS HD3 1 1
20 39412 1 1 113 LYS HE2 H -7.822 -18.087 -6.588 1.00 . A A . 113 LYS HE2 1 1
20 39413 1 1 113 LYS HE3 H -8.751 -17.400 -5.256 1.00 . A A . 113 LYS HE3 1 1
20 39414 1 1 113 LYS HG2 H -9.089 -15.626 -8.736 1.00 . A A . 113 LYS HG2 1 1
20 39415 1 1 113 LYS HG3 H -7.695 -16.489 -8.082 1.00 . A A . 113 LYS HG3 1 1
20 39416 1 1 113 LYS HZ1 H -10.287 -19.306 -6.697 1.00 . A A . 113 LYS HZ1 1 1
20 39417 1 1 113 LYS HZ2 H -9.891 -19.275 -5.053 1.00 . A A . 113 LYS HZ2 1 1
20 39418 1 1 113 LYS HZ3 H -8.837 -19.995 -6.163 1.00 . A A . 113 LYS HZ3 1 1
20 39419 1 1 113 LYS N N -5.928 -14.448 -7.130 1.00 . A A . 113 LYS N 1 1
20 39420 1 1 113 LYS NZ N -9.506 -19.212 -6.016 1.00 . A A . 113 LYS NZ 1 1
20 39421 1 1 113 LYS O O -7.643 -11.528 -7.489 1.00 . A A . 113 LYS O 1 1
20 39422 1 1 114 ILE C C -6.589 -10.092 -5.416 1.00 . A A . 114 ILE C 1 1
20 39423 1 1 114 ILE CA C -7.406 -11.193 -4.749 1.00 . A A . 114 ILE CA 1 1
20 39424 1 1 114 ILE CB C -6.954 -11.336 -3.283 1.00 . A A . 114 ILE CB 1 1
20 39425 1 1 114 ILE CD1 C -9.280 -12.155 -2.651 1.00 . A A . 114 ILE CD1 1 1
20 39426 1 1 114 ILE CG1 C -7.789 -12.402 -2.571 1.00 . A A . 114 ILE CG1 1 1
20 39427 1 1 114 ILE CG2 C -7.065 -10.000 -2.563 1.00 . A A . 114 ILE CG2 1 1
20 39428 1 1 114 ILE H H -7.089 -13.274 -4.970 1.00 . A A . 114 ILE H 1 1
20 39429 1 1 114 ILE HA H -8.448 -10.910 -4.758 1.00 . A A . 114 ILE HA 1 1
20 39430 1 1 114 ILE HB H -5.918 -11.636 -3.276 1.00 . A A . 114 ILE HB 1 1
20 39431 1 1 114 ILE HD11 H -9.487 -11.120 -2.420 1.00 . A A . 114 ILE HD11 1 1
20 39432 1 1 114 ILE HD12 H -9.630 -12.380 -3.647 1.00 . A A . 114 ILE HD12 1 1
20 39433 1 1 114 ILE HD13 H -9.788 -12.790 -1.939 1.00 . A A . 114 ILE HD13 1 1
20 39434 1 1 114 ILE HG12 H -7.589 -13.364 -3.015 1.00 . A A . 114 ILE HG12 1 1
20 39435 1 1 114 ILE HG13 H -7.512 -12.427 -1.527 1.00 . A A . 114 ILE HG13 1 1
20 39436 1 1 114 ILE HG21 H -7.233 -9.215 -3.285 1.00 . A A . 114 ILE HG21 1 1
20 39437 1 1 114 ILE HG22 H -7.892 -10.033 -1.870 1.00 . A A . 114 ILE HG22 1 1
20 39438 1 1 114 ILE HG23 H -6.150 -9.804 -2.024 1.00 . A A . 114 ILE HG23 1 1
20 39439 1 1 114 ILE N N -7.277 -12.453 -5.471 1.00 . A A . 114 ILE N 1 1
20 39440 1 1 114 ILE O O -7.061 -8.967 -5.578 1.00 . A A . 114 ILE O 1 1
20 39441 1 1 115 ALA C C -5.060 -9.005 -7.788 1.00 . A A . 115 ALA C 1 1
20 39442 1 1 115 ALA CA C -4.480 -9.464 -6.455 1.00 . A A . 115 ALA CA 1 1
20 39443 1 1 115 ALA CB C -3.099 -10.069 -6.659 1.00 . A A . 115 ALA CB 1 1
20 39444 1 1 115 ALA H H -5.041 -11.336 -5.644 1.00 . A A . 115 ALA H 1 1
20 39445 1 1 115 ALA HA H -4.378 -8.608 -5.803 1.00 . A A . 115 ALA HA 1 1
20 39446 1 1 115 ALA HB1 H -3.120 -11.113 -6.379 1.00 . A A . 115 ALA HB1 1 1
20 39447 1 1 115 ALA HB2 H -2.816 -9.979 -7.697 1.00 . A A . 115 ALA HB2 1 1
20 39448 1 1 115 ALA HB3 H -2.382 -9.546 -6.043 1.00 . A A . 115 ALA HB3 1 1
20 39449 1 1 115 ALA N N -5.361 -10.424 -5.801 1.00 . A A . 115 ALA N 1 1
20 39450 1 1 115 ALA O O -5.146 -7.808 -8.058 1.00 . A A . 115 ALA O 1 1
20 39451 1 1 116 ASN C C -7.265 -8.775 -9.783 1.00 . A A . 116 ASN C 1 1
20 39452 1 1 116 ASN CA C -6.029 -9.657 -9.923 1.00 . A A . 116 ASN CA 1 1
20 39453 1 1 116 ASN CB C -6.391 -10.948 -10.661 1.00 . A A . 116 ASN CB 1 1
20 39454 1 1 116 ASN CG C -5.189 -11.591 -11.326 1.00 . A A . 116 ASN CG 1 1
20 39455 1 1 116 ASN H H -5.364 -10.901 -8.345 1.00 . A A . 116 ASN H 1 1
20 39456 1 1 116 ASN HA H -5.283 -9.124 -10.494 1.00 . A A . 116 ASN HA 1 1
20 39457 1 1 116 ASN HB2 H -6.808 -11.653 -9.956 1.00 . A A . 116 ASN HB2 1 1
20 39458 1 1 116 ASN HB3 H -7.125 -10.728 -11.421 1.00 . A A . 116 ASN HB3 1 1
20 39459 1 1 116 ASN HD21 H -5.831 -13.397 -10.797 1.00 . A A . 116 ASN HD21 1 1
20 39460 1 1 116 ASN HD22 H -4.349 -13.356 -11.684 1.00 . A A . 116 ASN HD22 1 1
20 39461 1 1 116 ASN N N -5.457 -9.964 -8.617 1.00 . A A . 116 ASN N 1 1
20 39462 1 1 116 ASN ND2 N -5.116 -12.915 -11.263 1.00 . A A . 116 ASN ND2 1 1
20 39463 1 1 116 ASN O O -7.435 -7.805 -10.521 1.00 . A A . 116 ASN O 1 1
20 39464 1 1 116 ASN OD1 O -4.337 -10.904 -11.890 1.00 . A A . 116 ASN OD1 1 1
20 39465 1 1 117 GLU C C -9.023 -6.953 -8.090 1.00 . A A . 117 GLU C 1 1
20 39466 1 1 117 GLU CA C -9.346 -8.357 -8.592 1.00 . A A . 117 GLU CA 1 1
20 39467 1 1 117 GLU CB C -10.236 -9.080 -7.578 1.00 . A A . 117 GLU CB 1 1
20 39468 1 1 117 GLU CD C -11.023 -10.567 -9.463 1.00 . A A . 117 GLU CD 1 1
20 39469 1 1 117 GLU CG C -10.622 -10.487 -8.002 1.00 . A A . 117 GLU CG 1 1
20 39470 1 1 117 GLU H H -7.935 -9.902 -8.272 1.00 . A A . 117 GLU H 1 1
20 39471 1 1 117 GLU HA H -9.875 -8.278 -9.529 1.00 . A A . 117 GLU HA 1 1
20 39472 1 1 117 GLU HB2 H -9.712 -9.141 -6.636 1.00 . A A . 117 GLU HB2 1 1
20 39473 1 1 117 GLU HB3 H -11.141 -8.507 -7.440 1.00 . A A . 117 GLU HB3 1 1
20 39474 1 1 117 GLU HG2 H -9.780 -11.143 -7.840 1.00 . A A . 117 GLU HG2 1 1
20 39475 1 1 117 GLU HG3 H -11.454 -10.816 -7.397 1.00 . A A . 117 GLU HG3 1 1
20 39476 1 1 117 GLU N N -8.125 -9.118 -8.829 1.00 . A A . 117 GLU N 1 1
20 39477 1 1 117 GLU O O -9.657 -5.976 -8.492 1.00 . A A . 117 GLU O 1 1
20 39478 1 1 117 GLU OE1 O -11.590 -9.581 -9.978 1.00 . A A . 117 GLU OE1 1 1
20 39479 1 1 117 GLU OE2 O -10.768 -11.616 -10.090 1.00 . A A . 117 GLU OE2 1 1
20 39480 1 1 118 LEU C C -6.639 -4.867 -7.577 1.00 . A A . 118 LEU C 1 1
20 39481 1 1 118 LEU CA C -7.624 -5.574 -6.652 1.00 . A A . 118 LEU CA 1 1
20 39482 1 1 118 LEU CB C -6.993 -5.773 -5.272 1.00 . A A . 118 LEU CB 1 1
20 39483 1 1 118 LEU CD1 C -7.402 -6.710 -2.984 1.00 . A A . 118 LEU CD1 1 1
20 39484 1 1 118 LEU CD2 C -8.258 -4.435 -3.571 1.00 . A A . 118 LEU CD2 1 1
20 39485 1 1 118 LEU CG C -7.964 -5.834 -4.093 1.00 . A A . 118 LEU CG 1 1
20 39486 1 1 118 LEU H H -7.565 -7.672 -6.927 1.00 . A A . 118 LEU H 1 1
20 39487 1 1 118 LEU HA H -8.507 -4.962 -6.550 1.00 . A A . 118 LEU HA 1 1
20 39488 1 1 118 LEU HB2 H -6.439 -6.698 -5.293 1.00 . A A . 118 LEU HB2 1 1
20 39489 1 1 118 LEU HB3 H -6.312 -4.951 -5.100 1.00 . A A . 118 LEU HB3 1 1
20 39490 1 1 118 LEU HD11 H -7.231 -6.111 -2.103 1.00 . A A . 118 LEU HD11 1 1
20 39491 1 1 118 LEU HD12 H -6.469 -7.147 -3.308 1.00 . A A . 118 LEU HD12 1 1
20 39492 1 1 118 LEU HD13 H -8.106 -7.497 -2.755 1.00 . A A . 118 LEU HD13 1 1
20 39493 1 1 118 LEU HD21 H -8.011 -3.709 -4.332 1.00 . A A . 118 LEU HD21 1 1
20 39494 1 1 118 LEU HD22 H -7.665 -4.247 -2.688 1.00 . A A . 118 LEU HD22 1 1
20 39495 1 1 118 LEU HD23 H -9.307 -4.356 -3.325 1.00 . A A . 118 LEU HD23 1 1
20 39496 1 1 118 LEU HG H -8.896 -6.272 -4.423 1.00 . A A . 118 LEU HG 1 1
20 39497 1 1 118 LEU N N -8.033 -6.859 -7.210 1.00 . A A . 118 LEU N 1 1
20 39498 1 1 118 LEU O O -5.811 -4.073 -7.130 1.00 . A A . 118 LEU O 1 1
20 39499 1 1 119 LYS C C -4.449 -4.369 -9.301 1.00 . A A . 119 LYS C 1 1
20 39500 1 1 119 LYS CA C -5.857 -4.549 -9.860 1.00 . A A . 119 LYS CA 1 1
20 39501 1 1 119 LYS CB C -6.417 -3.196 -10.306 1.00 . A A . 119 LYS CB 1 1
20 39502 1 1 119 LYS CD C -7.023 -3.781 -12.672 1.00 . A A . 119 LYS CD 1 1
20 39503 1 1 119 LYS CE C -7.957 -3.372 -13.801 1.00 . A A . 119 LYS CE 1 1
20 39504 1 1 119 LYS CG C -7.539 -3.308 -11.323 1.00 . A A . 119 LYS CG 1 1
20 39505 1 1 119 LYS H H -7.417 -5.800 -9.165 1.00 . A A . 119 LYS H 1 1
20 39506 1 1 119 LYS HA H -5.811 -5.209 -10.714 1.00 . A A . 119 LYS HA 1 1
20 39507 1 1 119 LYS HB2 H -6.796 -2.674 -9.439 1.00 . A A . 119 LYS HB2 1 1
20 39508 1 1 119 LYS HB3 H -5.618 -2.616 -10.744 1.00 . A A . 119 LYS HB3 1 1
20 39509 1 1 119 LYS HD2 H -6.051 -3.346 -12.849 1.00 . A A . 119 LYS HD2 1 1
20 39510 1 1 119 LYS HD3 H -6.940 -4.859 -12.658 1.00 . A A . 119 LYS HD3 1 1
20 39511 1 1 119 LYS HE2 H -8.969 -3.620 -13.521 1.00 . A A . 119 LYS HE2 1 1
20 39512 1 1 119 LYS HE3 H -7.876 -2.305 -13.948 1.00 . A A . 119 LYS HE3 1 1
20 39513 1 1 119 LYS HG2 H -8.272 -4.014 -10.962 1.00 . A A . 119 LYS HG2 1 1
20 39514 1 1 119 LYS HG3 H -8.000 -2.338 -11.445 1.00 . A A . 119 LYS HG3 1 1
20 39515 1 1 119 LYS HZ1 H -7.459 -3.366 -15.829 1.00 . A A . 119 LYS HZ1 1 1
20 39516 1 1 119 LYS HZ2 H -8.406 -4.686 -15.361 1.00 . A A . 119 LYS HZ2 1 1
20 39517 1 1 119 LYS HZ3 H -6.764 -4.639 -14.956 1.00 . A A . 119 LYS HZ3 1 1
20 39518 1 1 119 LYS N N -6.736 -5.159 -8.870 1.00 . A A . 119 LYS N 1 1
20 39519 1 1 119 LYS NZ N -7.623 -4.065 -15.076 1.00 . A A . 119 LYS NZ 1 1
20 39520 1 1 119 LYS O O -3.795 -3.356 -9.552 1.00 . A A . 119 LYS O 1 1
20 39521 1 1 120 LEU C C -1.621 -5.928 -8.883 1.00 . A A . 120 LEU C 1 1
20 39522 1 1 120 LEU CA C -2.656 -5.309 -7.949 1.00 . A A . 120 LEU CA 1 1
20 39523 1 1 120 LEU CB C -2.649 -6.040 -6.605 1.00 . A A . 120 LEU CB 1 1
20 39524 1 1 120 LEU CD1 C -3.661 -6.462 -4.352 1.00 . A A . 120 LEU CD1 1 1
20 39525 1 1 120 LEU CD2 C -3.367 -4.116 -5.168 1.00 . A A . 120 LEU CD2 1 1
20 39526 1 1 120 LEU CG C -3.664 -5.553 -5.571 1.00 . A A . 120 LEU CG 1 1
20 39527 1 1 120 LEU H H -4.555 -6.139 -8.378 1.00 . A A . 120 LEU H 1 1
20 39528 1 1 120 LEU HA H -2.403 -4.272 -7.787 1.00 . A A . 120 LEU HA 1 1
20 39529 1 1 120 LEU HB2 H -2.846 -7.084 -6.796 1.00 . A A . 120 LEU HB2 1 1
20 39530 1 1 120 LEU HB3 H -1.662 -5.934 -6.178 1.00 . A A . 120 LEU HB3 1 1
20 39531 1 1 120 LEU HD11 H -3.381 -5.892 -3.478 1.00 . A A . 120 LEU HD11 1 1
20 39532 1 1 120 LEU HD12 H -2.952 -7.263 -4.501 1.00 . A A . 120 LEU HD12 1 1
20 39533 1 1 120 LEU HD13 H -4.648 -6.877 -4.210 1.00 . A A . 120 LEU HD13 1 1
20 39534 1 1 120 LEU HD21 H -3.645 -3.967 -4.135 1.00 . A A . 120 LEU HD21 1 1
20 39535 1 1 120 LEU HD22 H -3.934 -3.442 -5.793 1.00 . A A . 120 LEU HD22 1 1
20 39536 1 1 120 LEU HD23 H -2.312 -3.919 -5.289 1.00 . A A . 120 LEU HD23 1 1
20 39537 1 1 120 LEU HG H -4.653 -5.582 -6.006 1.00 . A A . 120 LEU HG 1 1
20 39538 1 1 120 LEU N N -3.988 -5.358 -8.543 1.00 . A A . 120 LEU N 1 1
20 39539 1 1 120 LEU O O -1.968 -6.537 -9.895 1.00 . A A . 120 LEU O 1 1
20 39540 1 1 121 SER C C 0.438 -7.745 -9.766 1.00 . A A . 121 SER C 1 1
20 39541 1 1 121 SER CA C 0.739 -6.311 -9.343 1.00 . A A . 121 SER CA 1 1
20 39542 1 1 121 SER CB C 2.055 -6.262 -8.564 1.00 . A A . 121 SER CB 1 1
20 39543 1 1 121 SER H H -0.135 -5.274 -7.716 1.00 . A A . 121 SER H 1 1
20 39544 1 1 121 SER HA H 0.831 -5.698 -10.227 1.00 . A A . 121 SER HA 1 1
20 39545 1 1 121 SER HB2 H 2.120 -5.325 -8.032 1.00 . A A . 121 SER HB2 1 1
20 39546 1 1 121 SER HB3 H 2.083 -7.080 -7.859 1.00 . A A . 121 SER HB3 1 1
20 39547 1 1 121 SER HG H 2.982 -7.028 -10.110 1.00 . A A . 121 SER HG 1 1
20 39548 1 1 121 SER N N -0.348 -5.769 -8.535 1.00 . A A . 121 SER N 1 1
20 39549 1 1 121 SER O O 0.609 -8.110 -10.929 1.00 . A A . 121 SER O 1 1
20 39550 1 1 121 SER OG O 3.167 -6.371 -9.435 1.00 . A A . 121 SER OG 1 1
20 39551 1 1 122 GLY C C 0.851 -10.696 -9.687 1.00 . A A . 122 GLY C 1 1
20 39552 1 1 122 GLY CA C -0.328 -9.941 -9.105 1.00 . A A . 122 GLY CA 1 1
20 39553 1 1 122 GLY H H -0.127 -8.210 -7.903 1.00 . A A . 122 GLY H 1 1
20 39554 1 1 122 GLY HA2 H -0.639 -10.428 -8.193 1.00 . A A . 122 GLY HA2 1 1
20 39555 1 1 122 GLY HA3 H -1.143 -9.970 -9.813 1.00 . A A . 122 GLY HA3 1 1
20 39556 1 1 122 GLY N N -0.011 -8.556 -8.812 1.00 . A A . 122 GLY N 1 1
20 39557 1 1 122 GLY O O 0.894 -11.000 -10.879 1.00 . A A . 122 GLY O 1 1
20 39558 1 1 123 PRO C C 2.750 -13.190 -9.597 1.00 . A A . 123 PRO C 1 1
20 39559 1 1 123 PRO CA C 3.042 -11.734 -9.248 1.00 . A A . 123 PRO CA 1 1
20 39560 1 1 123 PRO CB C 3.948 -11.651 -8.017 1.00 . A A . 123 PRO CB 1 1
20 39561 1 1 123 PRO CD C 1.854 -10.677 -7.399 1.00 . A A . 123 PRO CD 1 1
20 39562 1 1 123 PRO CG C 3.013 -11.475 -6.870 1.00 . A A . 123 PRO CG 1 1
20 39563 1 1 123 PRO HA H 3.526 -11.255 -10.086 1.00 . A A . 123 PRO HA 1 1
20 39564 1 1 123 PRO HB2 H 4.520 -12.563 -7.926 1.00 . A A . 123 PRO HB2 1 1
20 39565 1 1 123 PRO HB3 H 4.616 -10.808 -8.114 1.00 . A A . 123 PRO HB3 1 1
20 39566 1 1 123 PRO HD2 H 0.935 -10.984 -6.922 1.00 . A A . 123 PRO HD2 1 1
20 39567 1 1 123 PRO HD3 H 2.024 -9.621 -7.250 1.00 . A A . 123 PRO HD3 1 1
20 39568 1 1 123 PRO HG2 H 2.676 -12.439 -6.521 1.00 . A A . 123 PRO HG2 1 1
20 39569 1 1 123 PRO HG3 H 3.506 -10.937 -6.074 1.00 . A A . 123 PRO HG3 1 1
20 39570 1 1 123 PRO N N 1.838 -11.008 -8.834 1.00 . A A . 123 PRO N 1 1
20 39571 1 1 123 PRO O O 2.850 -14.074 -8.746 1.00 . A A . 123 PRO O 1 1
20 39572 1 1 124 SER C C 3.030 -15.206 -12.427 1.00 . A A . 124 SER C 1 1
20 39573 1 1 124 SER CA C 2.079 -14.780 -11.313 1.00 . A A . 124 SER CA 1 1
20 39574 1 1 124 SER CB C 0.633 -14.854 -11.806 1.00 . A A . 124 SER CB 1 1
20 39575 1 1 124 SER H H 2.327 -12.684 -11.484 1.00 . A A . 124 SER H 1 1
20 39576 1 1 124 SER HA H 2.200 -15.452 -10.476 1.00 . A A . 124 SER HA 1 1
20 39577 1 1 124 SER HB2 H 0.427 -15.851 -12.164 1.00 . A A . 124 SER HB2 1 1
20 39578 1 1 124 SER HB3 H -0.035 -14.620 -10.989 1.00 . A A . 124 SER HB3 1 1
20 39579 1 1 124 SER HG H 0.872 -14.227 -13.647 1.00 . A A . 124 SER HG 1 1
20 39580 1 1 124 SER N N 2.389 -13.431 -10.853 1.00 . A A . 124 SER N 1 1
20 39581 1 1 124 SER O O 3.112 -14.558 -13.471 1.00 . A A . 124 SER O 1 1
20 39582 1 1 124 SER OG O 0.406 -13.934 -12.860 1.00 . A A . 124 SER OG 1 1
20 39583 1 1 125 SER C C 5.098 -18.247 -12.851 1.00 . A A . 125 SER C 1 1
20 39584 1 1 125 SER CA C 4.698 -16.812 -13.179 1.00 . A A . 125 SER CA 1 1
20 39585 1 1 125 SER CB C 5.941 -15.923 -13.229 1.00 . A A . 125 SER CB 1 1
20 39586 1 1 125 SER H H 3.639 -16.774 -11.346 1.00 . A A . 125 SER H 1 1
20 39587 1 1 125 SER HA H 4.216 -16.797 -14.145 1.00 . A A . 125 SER HA 1 1
20 39588 1 1 125 SER HB2 H 5.639 -14.888 -13.288 1.00 . A A . 125 SER HB2 1 1
20 39589 1 1 125 SER HB3 H 6.527 -16.077 -12.334 1.00 . A A . 125 SER HB3 1 1
20 39590 1 1 125 SER HG H 7.015 -15.415 -14.787 1.00 . A A . 125 SER HG 1 1
20 39591 1 1 125 SER N N 3.748 -16.300 -12.198 1.00 . A A . 125 SER N 1 1
20 39592 1 1 125 SER O O 5.153 -18.637 -11.686 1.00 . A A . 125 SER O 1 1
20 39593 1 1 125 SER OG O 6.742 -16.229 -14.358 1.00 . A A . 125 SER OG 1 1
20 39594 1 1 126 GLY C C 5.786 -21.201 -14.988 1.00 . A A . 126 GLY C 1 1
20 39595 1 1 126 GLY CA C 5.768 -20.413 -13.693 1.00 . A A . 126 GLY CA 1 1
20 39596 1 1 126 GLY H H 5.315 -18.664 -14.797 1.00 . A A . 126 GLY H 1 1
20 39597 1 1 126 GLY HA2 H 6.755 -20.438 -13.255 1.00 . A A . 126 GLY HA2 1 1
20 39598 1 1 126 GLY HA3 H 5.071 -20.879 -13.011 1.00 . A A . 126 GLY HA3 1 1
20 39599 1 1 126 GLY N N 5.376 -19.030 -13.890 1.00 . A A . 126 GLY N 1 1
20 39600 1 1 126 GLY O O 4.904 -21.041 -15.831 1.00 . A A . 126 GLY O 1 1
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