NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
417252 |
2dmk   |
11106 | cing | 4-filtered-FRED | STAR | entry | full | 2605 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dmk
# This FRED archive file contains, for PDB entry <2dmk>:
#
# - 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_2dmk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dmk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13931.17
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 $midline_2_isoform_2 A . 1 1
stop_
save_
save_midline_2_isoform_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "midline 2 isoform 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEGLDYLTAPNPPSIREELCTASHDTITVHWISDDEFSISSYELQYTIFTGQANFISLYNSVDSWMIVPNIKQNHYTVHGLQSGTRYIFIVKAINQAGSRNSEPTRLKTNSQPFKSGPSSG
_Entity.Number_of_monomers 127
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 TYR . 1 1
13 LEU . 1 1
14 THR . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 ASN . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 CYS . 1 1
27 THR . 1 1
28 ALA . 1 1
29 SER . 1 1
30 HIS . 1 1
31 ASP . 1 1
32 THR . 1 1
33 ILE . 1 1
34 THR . 1 1
35 VAL . 1 1
36 HIS . 1 1
37 TRP . 1 1
38 ILE . 1 1
39 SER . 1 1
40 ASP . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 PHE . 1 1
44 SER . 1 1
45 ILE . 1 1
46 SER . 1 1
47 SER . 1 1
48 TYR . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 GLN . 1 1
52 TYR . 1 1
53 THR . 1 1
54 ILE . 1 1
55 PHE . 1 1
56 THR . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 PHE . 1 1
62 ILE . 1 1
63 SER . 1 1
64 LEU . 1 1
65 TYR . 1 1
66 ASN . 1 1
67 SER . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 SER . 1 1
71 TRP . 1 1
72 MET . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 ASN . 1 1
77 ILE . 1 1
78 LYS . 1 1
79 GLN . 1 1
80 ASN . 1 1
81 HIS . 1 1
82 TYR . 1 1
83 THR . 1 1
84 VAL . 1 1
85 HIS . 1 1
86 GLY . 1 1
87 LEU . 1 1
88 GLN . 1 1
89 SER . 1 1
90 GLY . 1 1
91 THR . 1 1
92 ARG . 1 1
93 TYR . 1 1
94 ILE . 1 1
95 PHE . 1 1
96 ILE . 1 1
97 VAL . 1 1
98 LYS . 1 1
99 ALA . 1 1
100 ILE . 1 1
101 ASN . 1 1
102 GLN . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 SER . 1 1
106 ARG . 1 1
107 ASN . 1 1
108 SER . 1 1
109 GLU . 1 1
110 PRO . 1 1
111 THR . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 THR . 1 1
116 ASN . 1 1
117 SER . 1 1
118 GLN . 1 1
119 PRO . 1 1
120 PHE . 1 1
121 LYS . 1 1
122 SER . 1 1
123 GLY . 1 1
124 PRO . 1 1
125 SER . 1 1
126 SER . 1 1
127 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
TYR 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
ASN 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
CYS 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
SER 29 29 1 1
HIS 30 30 1 1
ASP 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
HIS 36 36 1 1
TRP 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
PHE 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
SER 46 46 1 1
SER 47 47 1 1
TYR 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
GLN 51 51 1 1
TYR 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
PHE 55 55 1 1
THR 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
PHE 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
TYR 65 65 1 1
ASN 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
SER 70 70 1 1
TRP 71 71 1 1
MET 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
ASN 76 76 1 1
ILE 77 77 1 1
LYS 78 78 1 1
GLN 79 79 1 1
ASN 80 80 1 1
HIS 81 81 1 1
TYR 82 82 1 1
THR 83 83 1 1
VAL 84 84 1 1
HIS 85 85 1 1
GLY 86 86 1 1
LEU 87 87 1 1
GLN 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
THR 91 91 1 1
ARG 92 92 1 1
TYR 93 93 1 1
ILE 94 94 1 1
PHE 95 95 1 1
ILE 96 96 1 1
VAL 97 97 1 1
LYS 98 98 1 1
ALA 99 99 1 1
ILE 100 100 1 1
ASN 101 101 1 1
GLN 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
ARG 106 106 1 1
ASN 107 107 1 1
SER 108 108 1 1
GLU 109 109 1 1
PRO 110 110 1 1
THR 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
THR 115 115 1 1
ASN 116 116 1 1
SER 117 117 1 1
GLN 118 118 1 1
PRO 119 119 1 1
PHE 120 120 1 1
LYS 121 121 1 1
SER 122 122 1 1
GLY 123 123 1 1
PRO 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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2182 1 . . . 1 1
2183 1 . . . 1 1
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
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 81 HIS H . 81 HIS HN 1 1
1 1 2 1 1 82 TYR H . 82 TYR HN 1 1
2 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
2 1 2 1 1 81 HIS H . 81 HIS HN 1 1
3 1 1 1 1 80 ASN QB . 80 ASN QB 1 1
3 1 2 1 1 81 HIS H . 81 HIS HN 1 1
4 1 1 1 1 34 THR MG . 34 THR QG2 1 1
4 1 2 1 1 81 HIS H . 81 HIS HN 1 1
5 1 1 1 1 37 TRP H . 37 TRP HN 1 1
5 1 2 1 1 81 HIS H . 81 HIS HN 1 1
6 1 1 1 1 80 ASN H . 80 ASN HN 1 1
6 1 2 1 1 81 HIS H . 81 HIS HN 1 1
7 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
7 1 2 1 1 81 HIS H . 81 HIS HN 1 1
8 1 1 1 1 79 GLN H . 79 GLN HN 1 1
8 1 2 1 1 81 HIS H . 81 HIS HN 1 1
9 1 1 1 1 79 GLN HE22 . 79 GLN HE22 1 1
9 1 2 1 1 81 HIS H . 81 HIS HN 1 1
10 1 1 1 1 81 HIS H . 81 HIS HN 1 1
10 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
11 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
11 1 2 1 1 81 HIS H . 81 HIS HN 1 1
12 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
12 1 2 1 1 81 HIS H . 81 HIS HN 1 1
13 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
13 1 2 1 1 81 HIS H . 81 HIS HN 1 1
14 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
14 1 2 1 1 81 HIS H . 81 HIS HN 1 1
15 1 1 1 1 21 ILE H . 21 ILE HN 1 1
15 1 2 1 1 22 ARG H . 22 ARG HN 1 1
16 1 1 1 1 22 ARG H . 22 ARG HN 1 1
16 1 2 1 1 23 GLU H . 23 GLU HN 1 1
17 1 1 1 1 22 ARG H . 22 ARG HN 1 1
17 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
18 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
18 1 2 1 1 22 ARG H . 22 ARG HN 1 1
19 1 1 1 1 22 ARG H . 22 ARG HN 1 1
19 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
20 1 1 1 1 22 ARG H . 22 ARG HN 1 1
20 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
21 1 1 1 1 22 ARG H . 22 ARG HN 1 1
21 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
22 1 1 1 1 22 ARG H . 22 ARG HN 1 1
22 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
23 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
23 1 2 1 1 22 ARG H . 22 ARG HN 1 1
24 1 1 1 1 22 ARG H . 22 ARG HN 1 1
24 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
25 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
25 1 2 1 1 81 HIS H . 81 HIS HN 1 1
26 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
26 1 2 1 1 22 ARG H . 22 ARG HN 1 1
27 1 1 1 1 9 GLY H . 9 GLY HN 1 1
27 1 2 1 1 10 LEU H . 10 LEU HN 1 1
28 1 1 1 1 98 LYS H . 98 LYS HN 1 1
28 1 2 1 1 99 ALA H . 99 ALA HN 1 1
29 1 1 1 1 99 ALA H . 99 ALA HN 1 1
29 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
30 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
30 1 2 1 1 99 ALA H . 99 ALA HN 1 1
31 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
31 1 2 1 1 99 ALA H . 99 ALA HN 1 1
32 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
32 1 2 1 1 99 ALA H . 99 ALA HN 1 1
33 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
33 1 2 1 1 99 ALA H . 99 ALA HN 1 1
34 1 1 1 1 98 LYS HG3 . 98 LYS HG3 1 1
34 1 2 1 1 99 ALA H . 99 ALA HN 1 1
35 1 1 1 1 55 PHE H . 55 PHE HN 1 1
35 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
36 1 1 1 1 55 PHE H . 55 PHE HN 1 1
36 1 2 1 1 94 ILE H . 94 ILE HN 1 1
37 1 1 1 1 55 PHE H . 55 PHE HN 1 1
37 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
38 1 1 1 1 55 PHE H . 55 PHE HN 1 1
38 1 2 1 1 91 THR MG . 91 THR QG2 1 1
39 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
39 1 2 1 1 55 PHE H . 55 PHE HN 1 1
40 1 1 1 1 55 PHE H . 55 PHE HN 1 1
40 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
41 1 1 1 1 55 PHE H . 55 PHE HN 1 1
41 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
42 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
42 1 2 1 1 55 PHE H . 55 PHE HN 1 1
43 1 1 1 1 55 PHE H . 55 PHE HN 1 1
43 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
44 1 1 1 1 55 PHE H . 55 PHE HN 1 1
44 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
45 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
45 1 2 1 1 107 ASN HD21 . 107 ASN HD21 1 1
46 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
46 1 2 1 1 107 ASN HD22 . 107 ASN HD22 1 1
47 1 1 1 1 78 LYS H . 78 LYS HN 1 1
47 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
48 1 1 1 1 78 LYS H . 78 LYS HN 1 1
48 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
49 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
49 1 2 1 1 78 LYS H . 78 LYS HN 1 1
50 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
50 1 2 1 1 78 LYS H . 78 LYS HN 1 1
51 1 1 1 1 111 THR H . 111 THR HN 1 1
51 1 2 1 1 112 ARG H . 112 ARG HN 1 1
52 1 1 1 1 112 ARG H . 112 ARG HN 1 1
52 1 2 1 1 113 LEU H . 113 LEU HN 1 1
53 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
53 1 2 1 1 112 ARG H . 112 ARG HN 1 1
54 1 1 1 1 111 THR HA . 111 THR HA 1 1
54 1 2 1 1 112 ARG H . 112 ARG HN 1 1
55 1 1 1 1 112 ARG H . 112 ARG HN 1 1
55 1 2 1 1 112 ARG QB . 112 ARG QB 1 1
56 1 1 1 1 112 ARG H . 112 ARG HN 1 1
56 1 2 1 1 112 ARG HG2 . 112 ARG HG2 1 1
57 1 1 1 1 112 ARG H . 112 ARG HN 1 1
57 1 2 1 1 112 ARG HG3 . 112 ARG HG3 1 1
58 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
58 1 2 1 1 112 ARG H . 112 ARG HN 1 1
59 1 1 1 1 21 ILE H . 21 ILE HN 1 1
59 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
60 1 1 1 1 21 ILE H . 21 ILE HN 1 1
60 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
61 1 1 1 1 21 ILE H . 21 ILE HN 1 1
61 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
62 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
62 1 2 1 1 23 GLU H . 23 GLU HN 1 1
63 1 1 1 1 23 GLU H . 23 GLU HN 1 1
63 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
64 1 1 1 1 49 GLU H . 49 GLU HN 1 1
64 1 2 1 1 50 LEU H . 50 LEU HN 1 1
65 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
65 1 2 1 1 50 LEU H . 50 LEU HN 1 1
66 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
66 1 2 1 1 50 LEU H . 50 LEU HN 1 1
67 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
67 1 2 1 1 50 LEU H . 50 LEU HN 1 1
68 1 1 1 1 50 LEU H . 50 LEU HN 1 1
68 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
69 1 1 1 1 50 LEU H . 50 LEU HN 1 1
69 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
70 1 1 1 1 50 LEU H . 50 LEU HN 1 1
70 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
71 1 1 1 1 50 LEU H . 50 LEU HN 1 1
71 1 2 1 1 51 GLN H . 51 GLN HN 1 1
72 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
72 1 2 1 1 23 GLU H . 23 GLU HN 1 1
73 1 1 1 1 50 LEU H . 50 LEU HN 1 1
73 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
74 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
74 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
75 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
75 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
76 1 1 1 1 101 ASN HD22 . 101 ASN HD22 1 1
76 1 2 1 1 104 GLY HA3 . 104 GLY HA2 1 1
77 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
77 1 2 1 1 84 VAL H . 84 VAL HN 1 1
78 1 1 1 1 84 VAL H . 84 VAL HN 1 1
78 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
79 1 1 1 1 35 VAL H . 35 VAL HN 1 1
79 1 2 1 1 84 VAL H . 84 VAL HN 1 1
80 1 1 1 1 84 VAL H . 84 VAL HN 1 1
80 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
81 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
81 1 2 1 1 84 VAL H . 84 VAL HN 1 1
82 1 1 1 1 83 THR MG . 83 THR QG2 1 1
82 1 2 1 1 84 VAL H . 84 VAL HN 1 1
83 1 1 1 1 35 VAL H . 35 VAL HN 1 1
83 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
84 1 1 1 1 34 THR MG . 34 THR QG2 1 1
84 1 2 1 1 35 VAL H . 35 VAL HN 1 1
85 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
85 1 2 1 1 84 VAL H . 84 VAL HN 1 1
86 1 1 1 1 32 THR HA . 32 THR HA 1 1
86 1 2 1 1 84 VAL H . 84 VAL HN 1 1
87 1 1 1 1 83 THR HB . 83 THR HB 1 1
87 1 2 1 1 84 VAL H . 84 VAL HN 1 1
88 1 1 1 1 35 VAL H . 35 VAL HN 1 1
88 1 2 1 1 81 HIS HA . 81 HIS HA 1 1
89 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
89 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
90 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
90 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
91 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
91 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
92 1 1 1 1 15 ALA H . 15 ALA HN 1 1
92 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
93 1 1 1 1 15 ALA H . 15 ALA HN 1 1
93 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
94 1 1 1 1 14 THR MG . 14 THR QG2 1 1
94 1 2 1 1 15 ALA H . 15 ALA HN 1 1
95 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
95 1 2 1 1 86 GLY H . 86 GLY HN 1 1
96 1 1 1 1 85 HIS HB3 . 85 HIS HB3 1 1
96 1 2 1 1 86 GLY H . 86 GLY HN 1 1
97 1 1 1 1 86 GLY H . 86 GLY HN 1 1
97 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
98 1 1 1 1 32 THR MG . 32 THR QG2 1 1
98 1 2 1 1 86 GLY H . 86 GLY HN 1 1
99 1 1 1 1 96 ILE H . 96 ILE HN 1 1
99 1 2 1 1 97 VAL H . 97 VAL HN 1 1
100 1 1 1 1 97 VAL H . 97 VAL HN 1 1
100 1 2 1 1 98 LYS H . 98 LYS HN 1 1
101 1 1 1 1 97 VAL H . 97 VAL HN 1 1
101 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
102 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
102 1 2 1 1 97 VAL H . 97 VAL HN 1 1
103 1 1 1 1 97 VAL H . 97 VAL HN 1 1
103 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
104 1 1 1 1 97 VAL H . 97 VAL HN 1 1
104 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
105 1 1 1 1 94 ILE H . 94 ILE HN 1 1
105 1 2 1 1 113 LEU H . 113 LEU HN 1 1
106 1 1 1 1 95 PHE H . 95 PHE HN 1 1
106 1 2 1 1 113 LEU H . 113 LEU HN 1 1
107 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
107 1 2 1 1 113 LEU H . 113 LEU HN 1 1
108 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
108 1 2 1 1 113 LEU H . 113 LEU HN 1 1
109 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
109 1 2 1 1 113 LEU H . 113 LEU HN 1 1
110 1 1 1 1 113 LEU H . 113 LEU HN 1 1
110 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
111 1 1 1 1 111 THR MG . 111 THR QG2 1 1
111 1 2 1 1 113 LEU H . 113 LEU HN 1 1
112 1 1 1 1 93 TYR H . 93 TYR HN 1 1
112 1 2 1 1 113 LEU H . 113 LEU HN 1 1
113 1 1 1 1 113 LEU H . 113 LEU HN 1 1
113 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
114 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
114 1 2 1 1 113 LEU H . 113 LEU HN 1 1
115 1 1 1 1 113 LEU H . 113 LEU HN 1 1
115 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
116 1 1 1 1 92 ARG H . 92 ARG HN 1 1
116 1 2 1 1 93 TYR H . 93 TYR HN 1 1
117 1 1 1 1 91 THR HA . 91 THR HA 1 1
117 1 2 1 1 92 ARG H . 92 ARG HN 1 1
118 1 1 1 1 92 ARG H . 92 ARG HN 1 1
118 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
119 1 1 1 1 92 ARG H . 92 ARG HN 1 1
119 1 2 1 1 92 ARG HG3 . 92 ARG HG3 1 1
120 1 1 1 1 92 ARG H . 92 ARG HN 1 1
120 1 2 1 1 92 ARG HG2 . 92 ARG HG2 1 1
121 1 1 1 1 54 ILE H . 54 ILE HN 1 1
121 1 2 1 1 94 ILE H . 94 ILE HN 1 1
122 1 1 1 1 54 ILE H . 54 ILE HN 1 1
122 1 2 1 1 55 PHE H . 55 PHE HN 1 1
123 1 1 1 1 53 THR H . 53 THR HN 1 1
123 1 2 1 1 54 ILE H . 54 ILE HN 1 1
124 1 1 1 1 54 ILE H . 54 ILE HN 1 1
124 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
125 1 1 1 1 53 THR HG1 . 53 THR HG1 1 1
125 1 2 1 1 54 ILE H . 54 ILE HN 1 1
126 1 1 1 1 53 THR HA . 53 THR HA 1 1
126 1 2 1 1 54 ILE H . 54 ILE HN 1 1
127 1 1 1 1 53 THR HB . 53 THR HB 1 1
127 1 2 1 1 54 ILE H . 54 ILE HN 1 1
128 1 1 1 1 54 ILE H . 54 ILE HN 1 1
128 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
129 1 1 1 1 54 ILE H . 54 ILE HN 1 1
129 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
130 1 1 1 1 54 ILE H . 54 ILE HN 1 1
130 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
131 1 1 1 1 54 ILE H . 54 ILE HN 1 1
131 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
132 1 1 1 1 53 THR MG . 53 THR QG2 1 1
132 1 2 1 1 54 ILE H . 54 ILE HN 1 1
133 1 1 1 1 91 THR HB . 91 THR HB 1 1
133 1 2 1 1 92 ARG H . 92 ARG HN 1 1
134 1 1 1 1 92 ARG H . 92 ARG HN 1 1
134 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
135 1 1 1 1 34 THR H . 34 THR HN 1 1
135 1 2 1 1 34 THR MG . 34 THR QG2 1 1
136 1 1 1 1 29 SER H . 29 SER HN 1 1
136 1 2 1 1 34 THR H . 34 THR HN 1 1
137 1 1 1 1 34 THR H . 34 THR HN 1 1
137 1 2 1 1 35 VAL H . 35 VAL HN 1 1
138 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
138 1 2 1 1 34 THR H . 34 THR HN 1 1
139 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
139 1 2 1 1 34 THR H . 34 THR HN 1 1
140 1 1 1 1 34 THR H . 34 THR HN 1 1
140 1 2 1 1 34 THR HB . 34 THR HB 1 1
141 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
141 1 2 1 1 34 THR H . 34 THR HN 1 1
142 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
142 1 2 1 1 34 THR H . 34 THR HN 1 1
143 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
143 1 2 1 1 34 THR H . 34 THR HN 1 1
144 1 1 1 1 33 ILE H . 33 ILE HN 1 1
144 1 2 1 1 34 THR H . 34 THR HN 1 1
145 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
145 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
146 1 1 1 1 101 ASN H . 101 ASN HN 1 1
146 1 2 1 1 104 GLY H . 104 GLY HN 1 1
147 1 1 1 1 102 GLN H . 102 GLN HN 1 1
147 1 2 1 1 104 GLY H . 104 GLY HN 1 1
148 1 1 1 1 102 GLN QB . 102 GLN QB 1 1
148 1 2 1 1 104 GLY H . 104 GLY HN 1 1
149 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
149 1 2 1 1 104 GLY H . 104 GLY HN 1 1
150 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
150 1 2 1 1 104 GLY H . 104 GLY HN 1 1
151 1 1 1 1 101 ASN HD22 . 101 ASN HD22 1 1
151 1 2 1 1 104 GLY H . 104 GLY HN 1 1
152 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
152 1 2 1 1 104 GLY H . 104 GLY HN 1 1
153 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
153 1 2 1 1 104 GLY H . 104 GLY HN 1 1
154 1 1 1 1 51 GLN H . 51 GLN HN 1 1
154 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
155 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
155 1 2 1 1 36 HIS H . 36 HIS HN 1 1
156 1 1 1 1 36 HIS H . 36 HIS HN 1 1
156 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
157 1 1 1 1 35 VAL H . 35 VAL HN 1 1
157 1 2 1 1 36 HIS H . 36 HIS HN 1 1
158 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
158 1 2 1 1 36 HIS H . 36 HIS HN 1 1
159 1 1 1 1 36 HIS H . 36 HIS HN 1 1
159 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
160 1 1 1 1 36 HIS H . 36 HIS HN 1 1
160 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
161 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
161 1 2 1 1 36 HIS H . 36 HIS HN 1 1
162 1 1 1 1 51 GLN H . 51 GLN HN 1 1
162 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
163 1 1 1 1 51 GLN H . 51 GLN HN 1 1
163 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
164 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
164 1 2 1 1 51 GLN H . 51 GLN HN 1 1
165 1 1 1 1 51 GLN H . 51 GLN HN 1 1
165 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
166 1 1 1 1 51 GLN H . 51 GLN HN 1 1
166 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
167 1 1 1 1 51 GLN H . 51 GLN HN 1 1
167 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
168 1 1 1 1 51 GLN H . 51 GLN HN 1 1
168 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
169 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
169 1 2 1 1 107 ASN H . 107 ASN HN 1 1
170 1 1 1 1 106 ARG HG3 . 106 ARG HG3 1 1
170 1 2 1 1 107 ASN H . 107 ASN HN 1 1
171 1 1 1 1 106 ARG HB3 . 106 ARG HB3 1 1
171 1 2 1 1 107 ASN H . 107 ASN HN 1 1
172 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
172 1 2 1 1 107 ASN H . 107 ASN HN 1 1
173 1 1 1 1 82 TYR H . 82 TYR HN 1 1
173 1 2 1 1 83 THR H . 83 THR HN 1 1
174 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
174 1 2 1 1 83 THR H . 83 THR HN 1 1
175 1 1 1 1 83 THR H . 83 THR HN 1 1
175 1 2 1 1 84 VAL H . 84 VAL HN 1 1
176 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
176 1 2 1 1 83 THR H . 83 THR HN 1 1
177 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
177 1 2 1 1 83 THR H . 83 THR HN 1 1
178 1 1 1 1 83 THR H . 83 THR HN 1 1
178 1 2 1 1 83 THR HB . 83 THR HB 1 1
179 1 1 1 1 34 THR MG . 34 THR QG2 1 1
179 1 2 1 1 83 THR H . 83 THR HN 1 1
180 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
180 1 2 1 1 83 THR H . 83 THR HN 1 1
181 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
181 1 2 1 1 83 THR H . 83 THR HN 1 1
182 1 1 1 1 39 SER HA . 39 SER HA 1 1
182 1 2 1 1 40 ASP H . 40 ASP HN 1 1
183 1 1 1 1 40 ASP H . 40 ASP HN 1 1
183 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
184 1 1 1 1 71 TRP H . 71 TRP HN 1 1
184 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
185 1 1 1 1 71 TRP H . 71 TRP HN 1 1
185 1 2 1 1 72 MET H . 72 MET HN 1 1
186 1 1 1 1 71 TRP H . 71 TRP HN 1 1
186 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
187 1 1 1 1 70 SER HA . 70 SER HA 1 1
187 1 2 1 1 71 TRP H . 71 TRP HN 1 1
188 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
188 1 2 1 1 71 TRP H . 71 TRP HN 1 1
189 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
189 1 2 1 1 71 TRP H . 71 TRP HN 1 1
190 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
190 1 2 1 1 71 TRP H . 71 TRP HN 1 1
191 1 1 1 1 71 TRP H . 71 TRP HN 1 1
191 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
192 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
192 1 2 1 1 71 TRP H . 71 TRP HN 1 1
193 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
193 1 2 1 1 71 TRP H . 71 TRP HN 1 1
194 1 1 1 1 101 ASN H . 101 ASN HN 1 1
194 1 2 1 1 103 ALA H . 103 ALA HN 1 1
195 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
195 1 2 1 1 101 ASN H . 101 ASN HN 1 1
196 1 1 1 1 100 ILE H . 100 ILE HN 1 1
196 1 2 1 1 101 ASN H . 101 ASN HN 1 1
197 1 1 1 1 101 ASN H . 101 ASN HN 1 1
197 1 2 1 1 105 SER HA . 105 SER HA 1 1
198 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
198 1 2 1 1 101 ASN H . 101 ASN HN 1 1
199 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
199 1 2 1 1 101 ASN H . 101 ASN HN 1 1
200 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
200 1 2 1 1 101 ASN H . 101 ASN HN 1 1
201 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
201 1 2 1 1 101 ASN H . 101 ASN HN 1 1
202 1 1 1 1 64 LEU H . 64 LEU HN 1 1
202 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
203 1 1 1 1 64 LEU H . 64 LEU HN 1 1
203 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
204 1 1 1 1 13 LEU H . 13 LEU HN 1 1
204 1 2 1 1 15 ALA H . 15 ALA HN 1 1
205 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
205 1 2 1 1 13 LEU H . 13 LEU HN 1 1
206 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
206 1 2 1 1 13 LEU H . 13 LEU HN 1 1
207 1 1 1 1 13 LEU H . 13 LEU HN 1 1
207 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
208 1 1 1 1 13 LEU H . 13 LEU HN 1 1
208 1 2 1 1 14 THR MG . 14 THR QG2 1 1
209 1 1 1 1 13 LEU H . 13 LEU HN 1 1
209 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
210 1 1 1 1 52 TYR H . 52 TYR HN 1 1
210 1 2 1 1 72 MET H . 72 MET HN 1 1
211 1 1 1 1 72 MET H . 72 MET HN 1 1
211 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1
212 1 1 1 1 72 MET H . 72 MET HN 1 1
212 1 2 1 1 72 MET HB2 . 72 MET HB2 1 1
213 1 1 1 1 72 MET H . 72 MET HN 1 1
213 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
214 1 1 1 1 72 MET H . 72 MET HN 1 1
214 1 2 1 1 73 ILE H . 73 ILE HN 1 1
215 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
215 1 2 1 1 45 ILE H . 45 ILE HN 1 1
216 1 1 1 1 45 ILE H . 45 ILE HN 1 1
216 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
217 1 1 1 1 45 ILE H . 45 ILE HN 1 1
217 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
218 1 1 1 1 45 ILE H . 45 ILE HN 1 1
218 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
219 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
219 1 2 1 1 46 SER H . 46 SER HN 1 1
220 1 1 1 1 46 SER H . 46 SER HN 1 1
220 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
221 1 1 1 1 46 SER H . 46 SER HN 1 1
221 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
222 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
222 1 2 1 1 46 SER H . 46 SER HN 1 1
223 1 1 1 1 46 SER H . 46 SER HN 1 1
223 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
224 1 1 1 1 45 ILE H . 45 ILE HN 1 1
224 1 2 1 1 46 SER H . 46 SER HN 1 1
225 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
225 1 2 1 1 72 MET H . 72 MET HN 1 1
226 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
226 1 2 1 1 72 MET H . 72 MET HN 1 1
227 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
227 1 2 1 1 72 MET H . 72 MET HN 1 1
228 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
228 1 2 1 1 72 MET H . 72 MET HN 1 1
229 1 1 1 1 53 THR MG . 53 THR QG2 1 1
229 1 2 1 1 72 MET H . 72 MET HN 1 1
230 1 1 1 1 53 THR HG1 . 53 THR HG1 1 1
230 1 2 1 1 72 MET H . 72 MET HN 1 1
231 1 1 1 1 72 MET H . 72 MET HN 1 1
231 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
232 1 1 1 1 28 ALA H . 28 ALA HN 1 1
232 1 2 1 1 29 SER H . 29 SER HN 1 1
233 1 1 1 1 27 THR HB . 27 THR HB 1 1
233 1 2 1 1 28 ALA H . 28 ALA HN 1 1
234 1 1 1 1 28 ALA H . 28 ALA HN 1 1
234 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
235 1 1 1 1 27 THR MG . 27 THR QG2 1 1
235 1 2 1 1 28 ALA H . 28 ALA HN 1 1
236 1 1 1 1 84 VAL H . 84 VAL HN 1 1
236 1 2 1 1 85 HIS H . 85 HIS HN 1 1
237 1 1 1 1 85 HIS H . 85 HIS HN 1 1
237 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
238 1 1 1 1 85 HIS H . 85 HIS HN 1 1
238 1 2 1 1 85 HIS HB3 . 85 HIS HB3 1 1
239 1 1 1 1 85 HIS H . 85 HIS HN 1 1
239 1 2 1 1 85 HIS HB2 . 85 HIS HB2 1 1
240 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
240 1 2 1 1 85 HIS H . 85 HIS HN 1 1
241 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
241 1 2 1 1 85 HIS H . 85 HIS HN 1 1
242 1 1 1 1 83 THR MG . 83 THR QG2 1 1
242 1 2 1 1 85 HIS H . 85 HIS HN 1 1
243 1 1 1 1 85 HIS H . 85 HIS HN 1 1
243 1 2 1 1 86 GLY H . 86 GLY HN 1 1
244 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
244 1 2 1 1 85 HIS H . 85 HIS HN 1 1
245 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
245 1 2 1 1 85 HIS H . 85 HIS HN 1 1
246 1 1 1 1 45 ILE H . 45 ILE HN 1 1
246 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
247 1 1 1 1 93 TYR H . 93 TYR HN 1 1
247 1 2 1 1 94 ILE H . 94 ILE HN 1 1
248 1 1 1 1 93 TYR H . 93 TYR HN 1 1
248 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
249 1 1 1 1 93 TYR H . 93 TYR HN 1 1
249 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
250 1 1 1 1 93 TYR H . 93 TYR HN 1 1
250 1 2 1 1 93 TYR HB2 . 93 TYR HB2 1 1
251 1 1 1 1 93 TYR H . 93 TYR HN 1 1
251 1 2 1 1 93 TYR HB3 . 93 TYR HB3 1 1
252 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
252 1 2 1 1 93 TYR H . 93 TYR HN 1 1
253 1 1 1 1 93 TYR H . 93 TYR HN 1 1
253 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
254 1 1 1 1 93 TYR H . 93 TYR HN 1 1
254 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
255 1 1 1 1 93 TYR H . 93 TYR HN 1 1
255 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
256 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
256 1 2 1 1 93 TYR H . 93 TYR HN 1 1
257 1 1 1 1 95 PHE H . 95 PHE HN 1 1
257 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
258 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
258 1 2 1 1 95 PHE H . 95 PHE HN 1 1
259 1 1 1 1 95 PHE H . 95 PHE HN 1 1
259 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
260 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
260 1 2 1 1 95 PHE H . 95 PHE HN 1 1
261 1 1 1 1 95 PHE H . 95 PHE HN 1 1
261 1 2 1 1 111 THR H . 111 THR HN 1 1
262 1 1 1 1 95 PHE H . 95 PHE HN 1 1
262 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
263 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
263 1 2 1 1 95 PHE H . 95 PHE HN 1 1
264 1 1 1 1 95 PHE H . 95 PHE HN 1 1
264 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
265 1 1 1 1 95 PHE H . 95 PHE HN 1 1
265 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
266 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
266 1 2 1 1 95 PHE H . 95 PHE HN 1 1
267 1 1 1 1 68 VAL H . 68 VAL HN 1 1
267 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
268 1 1 1 1 68 VAL H . 68 VAL HN 1 1
268 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
269 1 1 1 1 68 VAL H . 68 VAL HN 1 1
269 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
270 1 1 1 1 67 SER QB . 67 SER QB 1 1
270 1 2 1 1 68 VAL H . 68 VAL HN 1 1
271 1 1 1 1 99 ALA H . 99 ALA HN 1 1
271 1 2 1 1 100 ILE H . 100 ILE HN 1 1
272 1 1 1 1 48 TYR HD1 . 48 TYR HD1 1 1
272 1 2 1 1 100 ILE H . 100 ILE HN 1 1
273 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
273 1 2 1 1 100 ILE H . 100 ILE HN 1 1
274 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
274 1 2 1 1 100 ILE H . 100 ILE HN 1 1
275 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
275 1 2 1 1 100 ILE H . 100 ILE HN 1 1
276 1 1 1 1 68 VAL H . 68 VAL HN 1 1
276 1 2 1 1 69 ASP H . 69 ASP HN 1 1
277 1 1 1 1 117 SER HB3 . 117 SER HB3 1 1
277 1 2 1 1 118 GLN H . 118 GLN HN 1 1
278 1 1 1 1 117 SER HB2 . 117 SER HB2 1 1
278 1 2 1 1 118 GLN H . 118 GLN HN 1 1
279 1 1 1 1 118 GLN H . 118 GLN HN 1 1
279 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
280 1 1 1 1 47 SER H . 47 SER HN 1 1
280 1 2 1 1 100 ILE H . 100 ILE HN 1 1
281 1 1 1 1 100 ILE H . 100 ILE HN 1 1
281 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
282 1 1 1 1 100 ILE H . 100 ILE HN 1 1
282 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
283 1 1 1 1 38 ILE H . 38 ILE HN 1 1
283 1 2 1 1 39 SER H . 39 SER HN 1 1
284 1 1 1 1 39 SER H . 39 SER HN 1 1
284 1 2 1 1 40 ASP H . 40 ASP HN 1 1
285 1 1 1 1 39 SER H . 39 SER HN 1 1
285 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
286 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
286 1 2 1 1 39 SER H . 39 SER HN 1 1
287 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
287 1 2 1 1 39 SER H . 39 SER HN 1 1
288 1 1 1 1 10 LEU H . 10 LEU HN 1 1
288 1 2 1 1 11 ASP H . 11 ASP HN 1 1
289 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
289 1 2 1 1 10 LEU H . 10 LEU HN 1 1
290 1 1 1 1 10 LEU H . 10 LEU HN 1 1
290 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
291 1 1 1 1 10 LEU H . 10 LEU HN 1 1
291 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
292 1 1 1 1 120 PHE H . 120 PHE HN 1 1
292 1 2 1 1 120 PHE QB . 120 PHE QB 1 1
293 1 1 1 1 119 PRO HB2 . 119 PRO HB2 1 1
293 1 2 1 1 120 PHE H . 120 PHE HN 1 1
294 1 1 1 1 119 PRO HB3 . 119 PRO HB3 1 1
294 1 2 1 1 120 PHE H . 120 PHE HN 1 1
295 1 1 1 1 33 ILE H . 33 ILE HN 1 1
295 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
296 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
296 1 2 1 1 77 ILE H . 77 ILE HN 1 1
297 1 1 1 1 77 ILE H . 77 ILE HN 1 1
297 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
298 1 1 1 1 77 ILE H . 77 ILE HN 1 1
298 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
299 1 1 1 1 77 ILE H . 77 ILE HN 1 1
299 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
300 1 1 1 1 47 SER HA . 47 SER HA 1 1
300 1 2 1 1 77 ILE H . 77 ILE HN 1 1
301 1 1 1 1 73 ILE H . 73 ILE HN 1 1
301 1 2 1 1 74 VAL H . 74 VAL HN 1 1
302 1 1 1 1 72 MET HA . 72 MET HA 1 1
302 1 2 1 1 73 ILE H . 73 ILE HN 1 1
303 1 1 1 1 72 MET HG3 . 72 MET HG3 1 1
303 1 2 1 1 73 ILE H . 73 ILE HN 1 1
304 1 1 1 1 72 MET ME . 72 MET QE 1 1
304 1 2 1 1 73 ILE H . 73 ILE HN 1 1
305 1 1 1 1 73 ILE H . 73 ILE HN 1 1
305 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
306 1 1 1 1 72 MET HB2 . 72 MET HB2 1 1
306 1 2 1 1 73 ILE H . 73 ILE HN 1 1
307 1 1 1 1 73 ILE H . 73 ILE HN 1 1
307 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
308 1 1 1 1 33 ILE H . 33 ILE HN 1 1
308 1 2 1 1 84 VAL H . 84 VAL HN 1 1
309 1 1 1 1 32 THR HA . 32 THR HA 1 1
309 1 2 1 1 33 ILE H . 33 ILE HN 1 1
310 1 1 1 1 33 ILE H . 33 ILE HN 1 1
310 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
311 1 1 1 1 32 THR HB . 32 THR HB 1 1
311 1 2 1 1 33 ILE H . 33 ILE HN 1 1
312 1 1 1 1 33 ILE H . 33 ILE HN 1 1
312 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
313 1 1 1 1 33 ILE H . 33 ILE HN 1 1
313 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
314 1 1 1 1 32 THR MG . 32 THR QG2 1 1
314 1 2 1 1 33 ILE H . 33 ILE HN 1 1
315 1 1 1 1 33 ILE H . 33 ILE HN 1 1
315 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
316 1 1 1 1 33 ILE H . 33 ILE HN 1 1
316 1 2 1 1 83 THR MG . 83 THR QG2 1 1
317 1 1 1 1 33 ILE H . 33 ILE HN 1 1
317 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
318 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
318 1 2 1 1 77 ILE H . 77 ILE HN 1 1
319 1 1 1 1 77 ILE H . 77 ILE HN 1 1
319 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
320 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
320 1 2 1 1 77 ILE H . 77 ILE HN 1 1
321 1 1 1 1 99 ALA H . 99 ALA HN 1 1
321 1 2 1 1 106 ARG H . 106 ARG HN 1 1
322 1 1 1 1 105 SER HA . 105 SER HA 1 1
322 1 2 1 1 106 ARG H . 106 ARG HN 1 1
323 1 1 1 1 105 SER HB3 . 105 SER HB3 1 1
323 1 2 1 1 106 ARG H . 106 ARG HN 1 1
324 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
324 1 2 1 1 106 ARG H . 106 ARG HN 1 1
325 1 1 1 1 106 ARG H . 106 ARG HN 1 1
325 1 2 1 1 106 ARG HB2 . 106 ARG HB2 1 1
326 1 1 1 1 98 LYS HG3 . 98 LYS HG3 1 1
326 1 2 1 1 106 ARG H . 106 ARG HN 1 1
327 1 1 1 1 98 LYS HG2 . 98 LYS HG2 1 1
327 1 2 1 1 106 ARG H . 106 ARG HN 1 1
328 1 1 1 1 114 LYS H . 114 LYS HN 1 1
328 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
329 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
329 1 2 1 1 114 LYS H . 114 LYS HN 1 1
330 1 1 1 1 113 LEU H . 113 LEU HN 1 1
330 1 2 1 1 114 LYS H . 114 LYS HN 1 1
331 1 1 1 1 114 LYS H . 114 LYS HN 1 1
331 1 2 1 1 115 THR H . 115 THR HN 1 1
332 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
332 1 2 1 1 114 LYS H . 114 LYS HN 1 1
333 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
333 1 2 1 1 114 LYS H . 114 LYS HN 1 1
334 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
334 1 2 1 1 11 ASP H . 11 ASP HN 1 1
335 1 1 1 1 41 ASP H . 41 ASP HN 1 1
335 1 2 1 1 42 GLU H . 42 GLU HN 1 1
336 1 1 1 1 39 SER HA . 39 SER HA 1 1
336 1 2 1 1 41 ASP H . 41 ASP HN 1 1
337 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
337 1 2 1 1 41 ASP H . 41 ASP HN 1 1
338 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
338 1 2 1 1 41 ASP H . 41 ASP HN 1 1
339 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
339 1 2 1 1 41 ASP H . 41 ASP HN 1 1
340 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
340 1 2 1 1 41 ASP H . 41 ASP HN 1 1
341 1 1 1 1 41 ASP H . 41 ASP HN 1 1
341 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
342 1 1 1 1 41 ASP H . 41 ASP HN 1 1
342 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
343 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
343 1 2 1 1 106 ARG H . 106 ARG HN 1 1
344 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
344 1 2 1 1 106 ARG H . 106 ARG HN 1 1
345 1 1 1 1 105 SER HB2 . 105 SER HB2 1 1
345 1 2 1 1 106 ARG H . 106 ARG HN 1 1
346 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
346 1 2 1 1 106 ARG H . 106 ARG HN 1 1
347 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
347 1 2 1 1 106 ARG H . 106 ARG HN 1 1
348 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
348 1 2 1 1 106 ARG H . 106 ARG HN 1 1
349 1 1 1 1 11 ASP H . 11 ASP HN 1 1
349 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
350 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
350 1 2 1 1 69 ASP H . 69 ASP HN 1 1
351 1 1 1 1 69 ASP H . 69 ASP HN 1 1
351 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
352 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
352 1 2 1 1 42 GLU H . 42 GLU HN 1 1
353 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
353 1 2 1 1 42 GLU H . 42 GLU HN 1 1
354 1 1 1 1 42 GLU H . 42 GLU HN 1 1
354 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
355 1 1 1 1 42 GLU H . 42 GLU HN 1 1
355 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
356 1 1 1 1 89 SER H . 89 SER HN 1 1
356 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
357 1 1 1 1 102 GLN QB . 102 GLN QB 1 1
357 1 2 1 1 103 ALA H . 103 ALA HN 1 1
358 1 1 1 1 103 ALA H . 103 ALA HN 1 1
358 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
359 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
359 1 2 1 1 103 ALA H . 103 ALA HN 1 1
360 1 1 1 1 93 TYR QD . 93 TYR HD2 1 1
360 1 2 1 1 94 ILE H . 94 ILE HN 1 1
361 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
361 1 2 1 1 94 ILE H . 94 ILE HN 1 1
362 1 1 1 1 94 ILE H . 94 ILE HN 1 1
362 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
363 1 1 1 1 94 ILE H . 94 ILE HN 1 1
363 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
364 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
364 1 2 1 1 89 SER H . 89 SER HN 1 1
365 1 1 1 1 89 SER H . 89 SER HN 1 1
365 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
366 1 1 1 1 89 SER H . 89 SER HN 1 1
366 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
367 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
367 1 2 1 1 89 SER H . 89 SER HN 1 1
368 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
368 1 2 1 1 89 SER H . 89 SER HN 1 1
369 1 1 1 1 88 GLN H . 88 GLN HN 1 1
369 1 2 1 1 89 SER H . 89 SER HN 1 1
370 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
370 1 2 1 1 62 ILE H . 62 ILE HN 1 1
371 1 1 1 1 62 ILE H . 62 ILE HN 1 1
371 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
372 1 1 1 1 62 ILE H . 62 ILE HN 1 1
372 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
373 1 1 1 1 62 ILE H . 62 ILE HN 1 1
373 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
374 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
374 1 2 1 1 62 ILE H . 62 ILE HN 1 1
375 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
375 1 2 1 1 94 ILE H . 94 ILE HN 1 1
376 1 1 1 1 95 PHE H . 95 PHE HN 1 1
376 1 2 1 1 96 ILE H . 96 ILE HN 1 1
377 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
377 1 2 1 1 96 ILE H . 96 ILE HN 1 1
378 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
378 1 2 1 1 96 ILE H . 96 ILE HN 1 1
379 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
379 1 2 1 1 96 ILE H . 96 ILE HN 1 1
380 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
380 1 2 1 1 96 ILE H . 96 ILE HN 1 1
381 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
381 1 2 1 1 96 ILE H . 96 ILE HN 1 1
382 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
382 1 2 1 1 96 ILE H . 96 ILE HN 1 1
383 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
383 1 2 1 1 96 ILE H . 96 ILE HN 1 1
384 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
384 1 2 1 1 96 ILE H . 96 ILE HN 1 1
385 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
385 1 2 1 1 96 ILE H . 96 ILE HN 1 1
386 1 1 1 1 96 ILE H . 96 ILE HN 1 1
386 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
387 1 1 1 1 96 ILE H . 96 ILE HN 1 1
387 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
388 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
388 1 2 1 1 96 ILE H . 96 ILE HN 1 1
389 1 1 1 1 17 ASN H . 17 ASN HN 1 1
389 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
390 1 1 1 1 17 ASN H . 17 ASN HN 1 1
390 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
391 1 1 1 1 17 ASN H . 17 ASN HN 1 1
391 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
392 1 1 1 1 17 ASN H . 17 ASN HN 1 1
392 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
393 1 1 1 1 109 GLU H . 109 GLU HN 1 1
393 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
394 1 1 1 1 64 LEU H . 64 LEU HN 1 1
394 1 2 1 1 65 TYR H . 65 TYR HN 1 1
395 1 1 1 1 65 TYR H . 65 TYR HN 1 1
395 1 2 1 1 66 ASN H . 66 ASN HN 1 1
396 1 1 1 1 65 TYR H . 65 TYR HN 1 1
396 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
397 1 1 1 1 65 TYR H . 65 TYR HN 1 1
397 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
398 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
398 1 2 1 1 65 TYR H . 65 TYR HN 1 1
399 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
399 1 2 1 1 65 TYR H . 65 TYR HN 1 1
400 1 1 1 1 65 TYR H . 65 TYR HN 1 1
400 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
401 1 1 1 1 32 THR HA . 32 THR HA 1 1
401 1 2 1 1 87 LEU H . 87 LEU HN 1 1
402 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
402 1 2 1 1 87 LEU H . 87 LEU HN 1 1
403 1 1 1 1 86 GLY H . 86 GLY HN 1 1
403 1 2 1 1 87 LEU H . 87 LEU HN 1 1
404 1 1 1 1 85 HIS HA . 85 HIS HA 1 1
404 1 2 1 1 87 LEU H . 87 LEU HN 1 1
405 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
405 1 2 1 1 87 LEU H . 87 LEU HN 1 1
406 1 1 1 1 87 LEU H . 87 LEU HN 1 1
406 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
407 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
407 1 2 1 1 87 LEU H . 87 LEU HN 1 1
408 1 1 1 1 87 LEU H . 87 LEU HN 1 1
408 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
409 1 1 1 1 87 LEU H . 87 LEU HN 1 1
409 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
410 1 1 1 1 51 GLN H . 51 GLN HN 1 1
410 1 2 1 1 52 TYR H . 52 TYR HN 1 1
411 1 1 1 1 52 TYR H . 52 TYR HN 1 1
411 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
412 1 1 1 1 52 TYR H . 52 TYR HN 1 1
412 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
413 1 1 1 1 52 TYR H . 52 TYR HN 1 1
413 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
414 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
414 1 2 1 1 52 TYR H . 52 TYR HN 1 1
415 1 1 1 1 52 TYR H . 52 TYR HN 1 1
415 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
416 1 1 1 1 52 TYR H . 52 TYR HN 1 1
416 1 2 1 1 53 THR HA . 53 THR HA 1 1
417 1 1 1 1 52 TYR H . 52 TYR HN 1 1
417 1 2 1 1 71 TRP HA . 71 TRP HA 1 1
418 1 1 1 1 52 TYR H . 52 TYR HN 1 1
418 1 2 1 1 53 THR HB . 53 THR HB 1 1
419 1 1 1 1 52 TYR H . 52 TYR HN 1 1
419 1 2 1 1 72 MET ME . 72 MET QE 1 1
420 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
420 1 2 1 1 52 TYR H . 52 TYR HN 1 1
421 1 1 1 1 52 TYR H . 52 TYR HN 1 1
421 1 2 1 1 72 MET HB2 . 72 MET HB2 1 1
422 1 1 1 1 108 SER H . 108 SER HN 1 1
422 1 2 1 1 109 GLU H . 109 GLU HN 1 1
423 1 1 1 1 108 SER HA . 108 SER HA 1 1
423 1 2 1 1 109 GLU H . 109 GLU HN 1 1
424 1 1 1 1 109 GLU H . 109 GLU HN 1 1
424 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
425 1 1 1 1 109 GLU H . 109 GLU HN 1 1
425 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
426 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
426 1 2 1 1 109 GLU H . 109 GLU HN 1 1
427 1 1 1 1 37 TRP H . 37 TRP HN 1 1
427 1 2 1 1 38 ILE H . 38 ILE HN 1 1
428 1 1 1 1 37 TRP H . 37 TRP HN 1 1
428 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
429 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
429 1 2 1 1 87 LEU H . 87 LEU HN 1 1
430 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
430 1 2 1 1 111 THR H . 111 THR HN 1 1
431 1 1 1 1 96 ILE HG12 . 96 ILE HG12 1 1
431 1 2 1 1 111 THR H . 111 THR HN 1 1
432 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
432 1 2 1 1 111 THR H . 111 THR HN 1 1
433 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
433 1 2 1 1 111 THR H . 111 THR HN 1 1
434 1 1 1 1 111 THR H . 111 THR HN 1 1
434 1 2 1 1 111 THR HB . 111 THR HB 1 1
435 1 1 1 1 110 PRO HB3 . 110 PRO HB3 1 1
435 1 2 1 1 111 THR H . 111 THR HN 1 1
436 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1
436 1 2 1 1 111 THR H . 111 THR HN 1 1
437 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
437 1 2 1 1 111 THR H . 111 THR HN 1 1
438 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
438 1 2 1 1 49 GLU H . 49 GLU HN 1 1
439 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
439 1 2 1 1 49 GLU H . 49 GLU HN 1 1
440 1 1 1 1 49 GLU H . 49 GLU HN 1 1
440 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
441 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
441 1 2 1 1 49 GLU H . 49 GLU HN 1 1
442 1 1 1 1 49 GLU H . 49 GLU HN 1 1
442 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
443 1 1 1 1 36 HIS H . 36 HIS HN 1 1
443 1 2 1 1 37 TRP H . 37 TRP HN 1 1
444 1 1 1 1 37 TRP H . 37 TRP HN 1 1
444 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
445 1 1 1 1 37 TRP H . 37 TRP HN 1 1
445 1 2 1 1 81 HIS HA . 81 HIS HA 1 1
446 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
446 1 2 1 1 37 TRP H . 37 TRP HN 1 1
447 1 1 1 1 37 TRP H . 37 TRP HN 1 1
447 1 2 1 1 80 ASN QB . 80 ASN QB 1 1
448 1 1 1 1 37 TRP H . 37 TRP HN 1 1
448 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
449 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
449 1 2 1 1 37 TRP H . 37 TRP HN 1 1
450 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
450 1 2 1 1 37 TRP H . 37 TRP HN 1 1
451 1 1 1 1 49 GLU H . 49 GLU HN 1 1
451 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
452 1 1 1 1 48 TYR HD1 . 48 TYR HD1 1 1
452 1 2 1 1 49 GLU H . 49 GLU HN 1 1
453 1 1 1 1 49 GLU H . 49 GLU HN 1 1
453 1 2 1 1 100 ILE H . 100 ILE HN 1 1
454 1 1 1 1 88 GLN H . 88 GLN HN 1 1
454 1 2 1 1 91 THR MG . 91 THR QG2 1 1
455 1 1 1 1 11 ASP H . 11 ASP HN 1 1
455 1 2 1 1 12 TYR H . 12 TYR HN 1 1
456 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
456 1 2 1 1 12 TYR H . 12 TYR HN 1 1
457 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
457 1 2 1 1 12 TYR H . 12 TYR HN 1 1
458 1 1 1 1 12 TYR H . 12 TYR HN 1 1
458 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
459 1 1 1 1 12 TYR H . 12 TYR HN 1 1
459 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
460 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
460 1 2 1 1 12 TYR H . 12 TYR HN 1 1
461 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
461 1 2 1 1 12 TYR H . 12 TYR HN 1 1
462 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
462 1 2 1 1 12 TYR H . 12 TYR HN 1 1
463 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
463 1 2 1 1 25 LEU H . 25 LEU HN 1 1
464 1 1 1 1 25 LEU H . 25 LEU HN 1 1
464 1 2 1 1 26 CYS HG . 26 CYS HG 1 1
465 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
465 1 2 1 1 25 LEU H . 25 LEU HN 1 1
466 1 1 1 1 25 LEU H . 25 LEU HN 1 1
466 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
467 1 1 1 1 25 LEU H . 25 LEU HN 1 1
467 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
468 1 1 1 1 25 LEU H . 25 LEU HN 1 1
468 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
469 1 1 1 1 25 LEU H . 25 LEU HN 1 1
469 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
470 1 1 1 1 24 GLU H . 24 GLU HN 1 1
470 1 2 1 1 25 LEU H . 25 LEU HN 1 1
471 1 1 1 1 25 LEU H . 25 LEU HN 1 1
471 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
472 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
472 1 2 1 1 25 LEU H . 25 LEU HN 1 1
473 1 1 1 1 88 GLN H . 88 GLN HN 1 1
473 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
474 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
474 1 2 1 1 88 GLN H . 88 GLN HN 1 1
475 1 1 1 1 88 GLN H . 88 GLN HN 1 1
475 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
476 1 1 1 1 88 GLN H . 88 GLN HN 1 1
476 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
477 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
477 1 2 1 1 88 GLN H . 88 GLN HN 1 1
478 1 1 1 1 115 THR HG1 . 115 THR HG1 1 1
478 1 2 1 1 116 ASN H . 116 ASN HN 1 1
479 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
479 1 2 1 1 116 ASN H . 116 ASN HN 1 1
480 1 1 1 1 89 SER HA . 89 SER HA 1 1
480 1 2 1 1 116 ASN H . 116 ASN HN 1 1
481 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
481 1 2 1 1 116 ASN H . 116 ASN HN 1 1
482 1 1 1 1 115 THR HA . 115 THR HA 1 1
482 1 2 1 1 116 ASN H . 116 ASN HN 1 1
483 1 1 1 1 115 THR MG . 115 THR QG2 1 1
483 1 2 1 1 116 ASN H . 116 ASN HN 1 1
484 1 1 1 1 116 ASN H . 116 ASN HN 1 1
484 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
485 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
485 1 2 1 1 116 ASN H . 116 ASN HN 1 1
486 1 1 1 1 23 GLU H . 23 GLU HN 1 1
486 1 2 1 1 24 GLU H . 24 GLU HN 1 1
487 1 1 1 1 24 GLU H . 24 GLU HN 1 1
487 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
488 1 1 1 1 24 GLU H . 24 GLU HN 1 1
488 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
489 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
489 1 2 1 1 24 GLU H . 24 GLU HN 1 1
490 1 1 1 1 24 GLU H . 24 GLU HN 1 1
490 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
491 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
491 1 2 1 1 24 GLU H . 24 GLU HN 1 1
492 1 1 1 1 24 GLU H . 24 GLU HN 1 1
492 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
493 1 1 1 1 24 GLU H . 24 GLU HN 1 1
493 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
494 1 1 1 1 29 SER H . 29 SER HN 1 1
494 1 2 1 1 31 ASP H . 31 ASP HN 1 1
495 1 1 1 1 29 SER H . 29 SER HN 1 1
495 1 2 1 1 115 THR MG . 115 THR QG2 1 1
496 1 1 1 1 29 SER H . 29 SER HN 1 1
496 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
497 1 1 1 1 29 SER H . 29 SER HN 1 1
497 1 2 1 1 33 ILE H . 33 ILE HN 1 1
498 1 1 1 1 29 SER H . 29 SER HN 1 1
498 1 2 1 1 116 ASN H . 116 ASN HN 1 1
499 1 1 1 1 29 SER H . 29 SER HN 1 1
499 1 2 1 1 32 THR H . 32 THR HN 1 1
500 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
500 1 2 1 1 29 SER H . 29 SER HN 1 1
501 1 1 1 1 29 SER H . 29 SER HN 1 1
501 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
502 1 1 1 1 29 SER H . 29 SER HN 1 1
502 1 2 1 1 32 THR HB . 32 THR HB 1 1
503 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
503 1 2 1 1 29 SER H . 29 SER HN 1 1
504 1 1 1 1 29 SER H . 29 SER HN 1 1
504 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
505 1 1 1 1 37 TRP H . 37 TRP HN 1 1
505 1 2 1 1 82 TYR H . 82 TYR HN 1 1
506 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
506 1 2 1 1 82 TYR H . 82 TYR HN 1 1
507 1 1 1 1 82 TYR H . 82 TYR HN 1 1
507 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
508 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
508 1 2 1 1 82 TYR H . 82 TYR HN 1 1
509 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
509 1 2 1 1 82 TYR H . 82 TYR HN 1 1
510 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
510 1 2 1 1 82 TYR H . 82 TYR HN 1 1
511 1 1 1 1 82 TYR H . 82 TYR HN 1 1
511 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
512 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
512 1 2 1 1 82 TYR H . 82 TYR HN 1 1
513 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
513 1 2 1 1 82 TYR H . 82 TYR HN 1 1
514 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 1
514 1 2 1 1 82 TYR H . 82 TYR HN 1 1
515 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
515 1 2 1 1 82 TYR H . 82 TYR HN 1 1
516 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
516 1 2 1 1 82 TYR H . 82 TYR HN 1 1
517 1 1 1 1 24 GLU H . 24 GLU HN 1 1
517 1 2 1 1 26 CYS H . 26 CYS HN 1 1
518 1 1 1 1 26 CYS H . 26 CYS HN 1 1
518 1 2 1 1 27 THR H . 27 THR HN 1 1
519 1 1 1 1 25 LEU H . 25 LEU HN 1 1
519 1 2 1 1 26 CYS H . 26 CYS HN 1 1
520 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
520 1 2 1 1 26 CYS H . 26 CYS HN 1 1
521 1 1 1 1 26 CYS H . 26 CYS HN 1 1
521 1 2 1 1 26 CYS HG . 26 CYS HG 1 1
522 1 1 1 1 26 CYS H . 26 CYS HN 1 1
522 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
523 1 1 1 1 26 CYS H . 26 CYS HN 1 1
523 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
524 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
524 1 2 1 1 26 CYS H . 26 CYS HN 1 1
525 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
525 1 2 1 1 26 CYS H . 26 CYS HN 1 1
526 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
526 1 2 1 1 26 CYS H . 26 CYS HN 1 1
527 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
527 1 2 1 1 26 CYS H . 26 CYS HN 1 1
528 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
528 1 2 1 1 66 ASN H . 66 ASN HN 1 1
529 1 1 1 1 66 ASN H . 66 ASN HN 1 1
529 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
530 1 1 1 1 66 ASN H . 66 ASN HN 1 1
530 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
531 1 1 1 1 99 ALA H . 99 ALA HN 1 1
531 1 2 1 1 108 SER H . 108 SER HN 1 1
532 1 1 1 1 107 ASN H . 107 ASN HN 1 1
532 1 2 1 1 108 SER H . 108 SER HN 1 1
533 1 1 1 1 78 LYS H . 78 LYS HN 1 1
533 1 2 1 1 79 GLN H . 79 GLN HN 1 1
534 1 1 1 1 79 GLN H . 79 GLN HN 1 1
534 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
535 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
535 1 2 1 1 79 GLN H . 79 GLN HN 1 1
536 1 1 1 1 97 VAL H . 97 VAL HN 1 1
536 1 2 1 1 108 SER H . 108 SER HN 1 1
537 1 1 1 1 107 ASN HA . 107 ASN HA 1 1
537 1 2 1 1 108 SER H . 108 SER HN 1 1
538 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
538 1 2 1 1 108 SER H . 108 SER HN 1 1
539 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
539 1 2 1 1 108 SER H . 108 SER HN 1 1
540 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
540 1 2 1 1 108 SER H . 108 SER HN 1 1
541 1 1 1 1 107 ASN HB2 . 107 ASN HB2 1 1
541 1 2 1 1 108 SER H . 108 SER HN 1 1
542 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
542 1 2 1 1 108 SER H . 108 SER HN 1 1
543 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
543 1 2 1 1 108 SER H . 108 SER HN 1 1
544 1 1 1 1 43 PHE H . 43 PHE HN 1 1
544 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
545 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
545 1 2 1 1 43 PHE H . 43 PHE HN 1 1
546 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
546 1 2 1 1 43 PHE H . 43 PHE HN 1 1
547 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
547 1 2 1 1 63 SER H . 63 SER HN 1 1
548 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
548 1 2 1 1 63 SER H . 63 SER HN 1 1
549 1 1 1 1 63 SER H . 63 SER HN 1 1
549 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
550 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
550 1 2 1 1 79 GLN H . 79 GLN HN 1 1
551 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
551 1 2 1 1 79 GLN H . 79 GLN HN 1 1
552 1 1 1 1 79 GLN H . 79 GLN HN 1 1
552 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
553 1 1 1 1 79 GLN H . 79 GLN HN 1 1
553 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1
554 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
554 1 2 1 1 79 GLN H . 79 GLN HN 1 1
555 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
555 1 2 1 1 79 GLN H . 79 GLN HN 1 1
556 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
556 1 2 1 1 79 GLN H . 79 GLN HN 1 1
557 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
557 1 2 1 1 79 GLN H . 79 GLN HN 1 1
558 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
558 1 2 1 1 79 GLN H . 79 GLN HN 1 1
559 1 1 1 1 43 PHE H . 43 PHE HN 1 1
559 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
560 1 1 1 1 22 ARG H . 22 ARG HN 1 1
560 1 2 1 1 38 ILE H . 38 ILE HN 1 1
561 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
561 1 2 1 1 38 ILE H . 38 ILE HN 1 1
562 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
562 1 2 1 1 38 ILE H . 38 ILE HN 1 1
563 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
563 1 2 1 1 38 ILE H . 38 ILE HN 1 1
564 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
564 1 2 1 1 38 ILE H . 38 ILE HN 1 1
565 1 1 1 1 38 ILE H . 38 ILE HN 1 1
565 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
566 1 1 1 1 91 THR H . 91 THR HN 1 1
566 1 2 1 1 115 THR H . 115 THR HN 1 1
567 1 1 1 1 91 THR H . 91 THR HN 1 1
567 1 2 1 1 92 ARG H . 92 ARG HN 1 1
568 1 1 1 1 90 GLY H . 90 GLY HN 1 1
568 1 2 1 1 91 THR H . 91 THR HN 1 1
569 1 1 1 1 91 THR H . 91 THR HN 1 1
569 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
570 1 1 1 1 89 SER HA . 89 SER HA 1 1
570 1 2 1 1 91 THR H . 91 THR HN 1 1
571 1 1 1 1 91 THR H . 91 THR HN 1 1
571 1 2 1 1 91 THR HB . 91 THR HB 1 1
572 1 1 1 1 91 THR H . 91 THR HN 1 1
572 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
573 1 1 1 1 91 THR H . 91 THR HN 1 1
573 1 2 1 1 115 THR MG . 115 THR QG2 1 1
574 1 1 1 1 91 THR H . 91 THR HN 1 1
574 1 2 1 1 91 THR MG . 91 THR QG2 1 1
575 1 1 1 1 90 GLY H . 90 GLY HN 1 1
575 1 2 1 1 115 THR MG . 115 THR QG2 1 1
576 1 1 1 1 90 GLY H . 90 GLY HN 1 1
576 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
577 1 1 1 1 89 SER HA . 89 SER HA 1 1
577 1 2 1 1 90 GLY H . 90 GLY HN 1 1
578 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
578 1 2 1 1 90 GLY H . 90 GLY HN 1 1
579 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
579 1 2 1 1 67 SER H . 67 SER HN 1 1
580 1 1 1 1 67 SER H . 67 SER HN 1 1
580 1 2 1 1 67 SER QB . 67 SER QB 1 1
581 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
581 1 2 1 1 67 SER H . 67 SER HN 1 1
582 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
582 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
583 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
583 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
584 1 1 1 1 14 THR H . 14 THR HN 1 1
584 1 2 1 1 15 ALA H . 15 ALA HN 1 1
585 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
585 1 2 1 1 14 THR H . 14 THR HN 1 1
586 1 1 1 1 14 THR H . 14 THR HN 1 1
586 1 2 1 1 14 THR HA . 14 THR HA 1 1
587 1 1 1 1 14 THR H . 14 THR HN 1 1
587 1 2 1 1 14 THR HB . 14 THR HB 1 1
588 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
588 1 2 1 1 14 THR H . 14 THR HN 1 1
589 1 1 1 1 14 THR H . 14 THR HN 1 1
589 1 2 1 1 14 THR MG . 14 THR QG2 1 1
590 1 1 1 1 30 HIS HE1 . 30 HIS HE1 1 1
590 1 2 1 1 31 ASP H . 31 ASP HN 1 1
591 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
591 1 2 1 1 31 ASP H . 31 ASP HN 1 1
592 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
592 1 2 1 1 31 ASP H . 31 ASP HN 1 1
593 1 1 1 1 30 HIS H . 30 HIS HN 1 1
593 1 2 1 1 31 ASP H . 31 ASP HN 1 1
594 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
594 1 2 1 1 102 GLN H . 102 GLN HN 1 1
595 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
595 1 2 1 1 102 GLN H . 102 GLN HN 1 1
596 1 1 1 1 102 GLN H . 102 GLN HN 1 1
596 1 2 1 1 102 GLN QB . 102 GLN QB 1 1
597 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
597 1 2 1 1 80 ASN H . 80 ASN HN 1 1
598 1 1 1 1 80 ASN H . 80 ASN HN 1 1
598 1 2 1 1 80 ASN QB . 80 ASN QB 1 1
599 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
599 1 2 1 1 80 ASN H . 80 ASN HN 1 1
600 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
600 1 2 1 1 80 ASN H . 80 ASN HN 1 1
601 1 1 1 1 80 ASN H . 80 ASN HN 1 1
601 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
602 1 1 1 1 44 SER H . 44 SER HN 1 1
602 1 2 1 1 45 ILE H . 45 ILE HN 1 1
603 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
603 1 2 1 1 44 SER H . 44 SER HN 1 1
604 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
604 1 2 1 1 44 SER H . 44 SER HN 1 1
605 1 1 1 1 44 SER H . 44 SER HN 1 1
605 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
606 1 1 1 1 44 SER H . 44 SER HN 1 1
606 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
607 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
607 1 2 1 1 44 SER H . 44 SER HN 1 1
608 1 1 1 1 44 SER H . 44 SER HN 1 1
608 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
609 1 1 1 1 44 SER H . 44 SER HN 1 1
609 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
610 1 1 1 1 44 SER H . 44 SER HN 1 1
610 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
611 1 1 1 1 44 SER H . 44 SER HN 1 1
611 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
612 1 1 1 1 115 THR H . 115 THR HN 1 1
612 1 2 1 1 116 ASN H . 116 ASN HN 1 1
613 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
613 1 2 1 1 115 THR H . 115 THR HN 1 1
614 1 1 1 1 90 GLY H . 90 GLY HN 1 1
614 1 2 1 1 115 THR H . 115 THR HN 1 1
615 1 1 1 1 48 TYR H . 48 TYR HN 1 1
615 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
616 1 1 1 1 48 TYR H . 48 TYR HN 1 1
616 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
617 1 1 1 1 48 TYR H . 48 TYR HN 1 1
617 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
618 1 1 1 1 48 TYR H . 48 TYR HN 1 1
618 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
619 1 1 1 1 48 TYR H . 48 TYR HN 1 1
619 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
620 1 1 1 1 93 TYR H . 93 TYR HN 1 1
620 1 2 1 1 115 THR H . 115 THR HN 1 1
621 1 1 1 1 93 TYR QD . 93 TYR HD1 1 1
621 1 2 1 1 115 THR H . 115 THR HN 1 1
622 1 1 1 1 115 THR H . 115 THR HN 1 1
622 1 2 1 1 115 THR MG . 115 THR QG2 1 1
623 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
623 1 2 1 1 115 THR H . 115 THR HN 1 1
624 1 1 1 1 115 THR H . 115 THR HN 1 1
624 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
625 1 1 1 1 91 THR HB . 91 THR HB 1 1
625 1 2 1 1 115 THR H . 115 THR HN 1 1
626 1 1 1 1 48 TYR H . 48 TYR HN 1 1
626 1 2 1 1 48 TYR HD2 . 48 TYR HD2 1 1
627 1 1 1 1 47 SER HA . 47 SER HA 1 1
627 1 2 1 1 48 TYR H . 48 TYR HN 1 1
628 1 1 1 1 48 TYR H . 48 TYR HN 1 1
628 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
629 1 1 1 1 48 TYR H . 48 TYR HN 1 1
629 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
630 1 1 1 1 48 TYR H . 48 TYR HN 1 1
630 1 2 1 1 77 ILE H . 77 ILE HN 1 1
631 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
631 1 2 1 1 48 TYR H . 48 TYR HN 1 1
632 1 1 1 1 27 THR H . 27 THR HN 1 1
632 1 2 1 1 34 THR H . 34 THR HN 1 1
633 1 1 1 1 27 THR H . 27 THR HN 1 1
633 1 2 1 1 28 ALA H . 28 ALA HN 1 1
634 1 1 1 1 27 THR H . 27 THR HN 1 1
634 1 2 1 1 36 HIS H . 36 HIS HN 1 1
635 1 1 1 1 27 THR H . 27 THR HN 1 1
635 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
636 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
636 1 2 1 1 27 THR H . 27 THR HN 1 1
637 1 1 1 1 27 THR H . 27 THR HN 1 1
637 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
638 1 1 1 1 27 THR H . 27 THR HN 1 1
638 1 2 1 1 34 THR HB . 34 THR HB 1 1
639 1 1 1 1 26 CYS HG . 26 CYS HG 1 1
639 1 2 1 1 27 THR H . 27 THR HN 1 1
640 1 1 1 1 27 THR H . 27 THR HN 1 1
640 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
641 1 1 1 1 27 THR H . 27 THR HN 1 1
641 1 2 1 1 34 THR MG . 34 THR QG2 1 1
642 1 1 1 1 27 THR H . 27 THR HN 1 1
642 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
643 1 1 1 1 70 SER H . 70 SER HN 1 1
643 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
644 1 1 1 1 70 SER H . 70 SER HN 1 1
644 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
645 1 1 1 1 70 SER H . 70 SER HN 1 1
645 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
646 1 1 1 1 69 ASP H . 69 ASP HN 1 1
646 1 2 1 1 70 SER H . 70 SER HN 1 1
647 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
647 1 2 1 1 70 SER H . 70 SER HN 1 1
648 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
648 1 2 1 1 20 SER H . 20 SER HN 1 1
649 1 1 1 1 20 SER H . 20 SER HN 1 1
649 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
650 1 1 1 1 20 SER H . 20 SER HN 1 1
650 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
651 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
651 1 2 1 1 20 SER H . 20 SER HN 1 1
652 1 1 1 1 20 SER H . 20 SER HN 1 1
652 1 2 1 1 21 ILE H . 21 ILE HN 1 1
653 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
653 1 2 1 1 20 SER H . 20 SER HN 1 1
654 1 1 1 1 20 SER H . 20 SER HN 1 1
654 1 2 1 1 38 ILE H . 38 ILE HN 1 1
655 1 1 1 1 20 SER H . 20 SER HN 1 1
655 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
656 1 1 1 1 20 SER H . 20 SER HN 1 1
656 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
657 1 1 1 1 20 SER H . 20 SER HN 1 1
657 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
658 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
658 1 2 1 1 20 SER H . 20 SER HN 1 1
659 1 1 1 1 20 SER H . 20 SER HN 1 1
659 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
660 1 1 1 1 46 SER H . 46 SER HN 1 1
660 1 2 1 1 47 SER H . 47 SER HN 1 1
661 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
661 1 2 1 1 47 SER H . 47 SER HN 1 1
662 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
662 1 2 1 1 47 SER H . 47 SER HN 1 1
663 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
663 1 2 1 1 47 SER H . 47 SER HN 1 1
664 1 1 1 1 47 SER H . 47 SER HN 1 1
664 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
665 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
665 1 2 1 1 47 SER H . 47 SER HN 1 1
666 1 1 1 1 46 SER QB . 46 SER QB 1 1
666 1 2 1 1 47 SER H . 47 SER HN 1 1
667 1 1 1 1 47 SER H . 47 SER HN 1 1
667 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
668 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
668 1 2 1 1 76 ASN H . 76 ASN HN 1 1
669 1 1 1 1 76 ASN H . 76 ASN HN 1 1
669 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
670 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
670 1 2 1 1 76 ASN H . 76 ASN HN 1 1
671 1 1 1 1 76 ASN H . 76 ASN HN 1 1
671 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1
672 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
672 1 2 1 1 76 ASN H . 76 ASN HN 1 1
673 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
673 1 2 1 1 76 ASN H . 76 ASN HN 1 1
674 1 1 1 1 88 GLN H . 88 GLN HN 1 1
674 1 2 1 1 88 GLN HE22 . 88 GLN HE22 1 1
675 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
675 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1
676 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
676 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1
677 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
677 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1
678 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
678 1 2 1 1 88 GLN HE22 . 88 GLN HE22 1 1
679 1 1 1 1 52 TYR H . 52 TYR HN 1 1
679 1 2 1 1 53 THR H . 53 THR HN 1 1
680 1 1 1 1 53 THR H . 53 THR HN 1 1
680 1 2 1 1 94 ILE H . 94 ILE HN 1 1
681 1 1 1 1 53 THR H . 53 THR HN 1 1
681 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
682 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
682 1 2 1 1 53 THR H . 53 THR HN 1 1
683 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
683 1 2 1 1 53 THR H . 53 THR HN 1 1
684 1 1 1 1 53 THR H . 53 THR HN 1 1
684 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
685 1 1 1 1 53 THR H . 53 THR HN 1 1
685 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
686 1 1 1 1 53 THR H . 53 THR HN 1 1
686 1 2 1 1 53 THR HB . 53 THR HB 1 1
687 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
687 1 2 1 1 53 THR H . 53 THR HN 1 1
688 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
688 1 2 1 1 53 THR H . 53 THR HN 1 1
689 1 1 1 1 53 THR H . 53 THR HN 1 1
689 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
690 1 1 1 1 53 THR H . 53 THR HN 1 1
690 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
691 1 1 1 1 53 THR H . 53 THR HN 1 1
691 1 2 1 1 53 THR MG . 53 THR QG2 1 1
692 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
692 1 2 1 1 88 GLN HE21 . 88 GLN HE21 1 1
693 1 1 1 1 53 THR H . 53 THR HN 1 1
693 1 2 1 1 93 TYR QD . 93 TYR HD2 1 1
694 1 1 1 1 53 THR H . 53 THR HN 1 1
694 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
695 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
695 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
696 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
696 1 2 1 1 79 GLN HE21 . 79 GLN HE21 1 1
697 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
697 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
698 1 1 1 1 79 GLN HE22 . 79 GLN HE22 1 1
698 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
699 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
699 1 2 1 1 79 GLN HE21 . 79 GLN HE21 1 1
700 1 1 1 1 29 SER HA . 29 SER HA 1 1
700 1 2 1 1 116 ASN HD22 . 116 ASN HD22 1 1
701 1 1 1 1 29 SER HA . 29 SER HA 1 1
701 1 2 1 1 116 ASN HD21 . 116 ASN HD21 1 1
702 1 1 1 1 104 GLY H . 104 GLY HN 1 1
702 1 2 1 1 105 SER H . 105 SER HN 1 1
703 1 1 1 1 101 ASN H . 101 ASN HN 1 1
703 1 2 1 1 105 SER H . 105 SER HN 1 1
704 1 1 1 1 105 SER H . 105 SER HN 1 1
704 1 2 1 1 106 ARG H . 106 ARG HN 1 1
705 1 1 1 1 104 GLY HA2 . 104 GLY HA1 1 1
705 1 2 1 1 105 SER H . 105 SER HN 1 1
706 1 1 1 1 104 GLY HA3 . 104 GLY HA2 1 1
706 1 2 1 1 105 SER H . 105 SER HN 1 1
707 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
707 1 2 1 1 105 SER H . 105 SER HN 1 1
708 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
708 1 2 1 1 105 SER H . 105 SER HN 1 1
709 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
709 1 2 1 1 105 SER H . 105 SER HN 1 1
710 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
710 1 2 1 1 98 LYS H . 98 LYS HN 1 1
711 1 1 1 1 98 LYS H . 98 LYS HN 1 1
711 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
712 1 1 1 1 98 LYS H . 98 LYS HN 1 1
712 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
713 1 1 1 1 98 LYS H . 98 LYS HN 1 1
713 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
714 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
714 1 2 1 1 98 LYS H . 98 LYS HN 1 1
715 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
715 1 2 1 1 98 LYS H . 98 LYS HN 1 1
716 1 1 1 1 98 LYS H . 98 LYS HN 1 1
716 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
717 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
717 1 2 1 1 98 LYS H . 98 LYS HN 1 1
718 1 1 1 1 49 GLU H . 49 GLU HN 1 1
718 1 2 1 1 98 LYS H . 98 LYS HN 1 1
719 1 1 1 1 98 LYS H . 98 LYS HN 1 1
719 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
720 1 1 1 1 98 LYS H . 98 LYS HN 1 1
720 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
721 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
721 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
722 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
722 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
723 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
723 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
724 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
724 1 2 1 1 32 THR H . 32 THR HN 1 1
725 1 1 1 1 29 SER HA . 29 SER HA 1 1
725 1 2 1 1 32 THR H . 32 THR HN 1 1
726 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
726 1 2 1 1 32 THR H . 32 THR HN 1 1
727 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
727 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
728 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
728 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
729 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
729 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
730 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
730 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
731 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
731 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
732 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
732 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
733 1 1 1 1 53 THR MG . 53 THR QG2 1 1
733 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
734 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
734 1 2 1 1 32 THR H . 32 THR HN 1 1
735 1 1 1 1 31 ASP H . 31 ASP HN 1 1
735 1 2 1 1 32 THR H . 32 THR HN 1 1
736 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
736 1 2 1 1 32 THR H . 32 THR HN 1 1
737 1 1 1 1 32 THR H . 32 THR HN 1 1
737 1 2 1 1 32 THR HB . 32 THR HB 1 1
738 1 1 1 1 32 THR H . 32 THR HN 1 1
738 1 2 1 1 115 THR MG . 115 THR QG2 1 1
739 1 1 1 1 32 THR H . 32 THR HN 1 1
739 1 2 1 1 32 THR MG . 32 THR QG2 1 1
740 1 1 1 1 32 THR H . 32 THR HN 1 1
740 1 2 1 1 33 ILE H . 33 ILE HN 1 1
741 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
741 1 2 1 1 32 THR H . 32 THR HN 1 1
742 1 1 1 1 32 THR H . 32 THR HN 1 1
742 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
743 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
743 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
744 1 1 1 1 80 ASN QB . 80 ASN QB 1 1
744 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
745 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
745 1 2 1 1 74 VAL H . 74 VAL HN 1 1
746 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
746 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
747 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
747 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
748 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
748 1 2 1 1 74 VAL H . 74 VAL HN 1 1
749 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
749 1 2 1 1 74 VAL H . 74 VAL HN 1 1
750 1 1 1 1 74 VAL H . 74 VAL HN 1 1
750 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
751 1 1 1 1 50 LEU H . 50 LEU HN 1 1
751 1 2 1 1 74 VAL H . 74 VAL HN 1 1
752 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
752 1 2 1 1 74 VAL H . 74 VAL HN 1 1
753 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
753 1 2 1 1 74 VAL H . 74 VAL HN 1 1
754 1 1 1 1 74 VAL H . 74 VAL HN 1 1
754 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
755 1 1 1 1 102 GLN H . 102 GLN HN 1 1
755 1 2 1 1 103 ALA H . 103 ALA HN 1 1
756 1 1 1 1 43 PHE H . 43 PHE HN 1 1
756 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
757 1 1 1 1 43 PHE H . 43 PHE HN 1 1
757 1 2 1 1 45 ILE H . 45 ILE HN 1 1
758 1 1 1 1 13 LEU H . 13 LEU HN 1 1
758 1 2 1 1 14 THR H . 14 THR HN 1 1
759 1 1 1 1 79 GLN H . 79 GLN HN 1 1
759 1 2 1 1 80 ASN H . 80 ASN HN 1 1
760 1 1 1 1 115 THR HB . 115 THR HB 1 1
760 1 2 1 1 116 ASN H . 116 ASN HN 1 1
761 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
761 1 2 1 1 79 GLN H . 79 GLN HN 1 1
762 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
762 1 2 1 1 88 GLN H . 88 GLN HN 1 1
763 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
763 1 2 1 1 88 GLN H . 88 GLN HN 1 1
764 1 1 1 1 103 ALA H . 103 ALA HN 1 1
764 1 2 1 1 104 GLY H . 104 GLY HN 1 1
765 1 1 1 1 62 ILE H . 62 ILE HN 1 1
765 1 2 1 1 63 SER H . 63 SER HN 1 1
766 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
766 1 2 1 1 91 THR HA . 91 THR HA 1 1
767 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
767 1 2 1 1 117 SER HA . 117 SER HA 1 1
768 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
768 1 2 1 1 91 THR HA . 91 THR HA 1 1
769 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
769 1 2 1 1 117 SER HA . 117 SER HA 1 1
770 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
770 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
771 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
771 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
772 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
772 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
773 1 1 1 1 49 GLU H . 49 GLU HN 1 1
773 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
774 1 1 1 1 100 ILE H . 100 ILE HN 1 1
774 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
775 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
775 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
776 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
776 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
777 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
777 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
778 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
778 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
779 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
779 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
780 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
780 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
781 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
781 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
782 1 1 1 1 96 ILE H . 96 ILE HN 1 1
782 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
783 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
783 1 2 1 1 111 THR H . 111 THR HN 1 1
784 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
784 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
785 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
785 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
786 1 1 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
786 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
787 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
787 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
788 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
788 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
789 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
789 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
790 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
790 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
791 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
791 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
792 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
792 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
793 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
793 1 2 1 1 115 THR HA . 115 THR HA 1 1
794 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
794 1 2 1 1 111 THR H . 111 THR HN 1 1
795 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
795 1 2 1 1 113 LEU H . 113 LEU HN 1 1
796 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
796 1 2 1 1 113 LEU H . 113 LEU HN 1 1
797 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
797 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
798 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
798 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
799 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
799 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
800 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
800 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
801 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
801 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
802 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
802 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
803 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
803 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
804 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
804 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
805 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
805 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
806 1 1 1 1 38 ILE H . 38 ILE HN 1 1
806 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
807 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
807 1 2 1 1 95 PHE H . 95 PHE HN 1 1
808 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
808 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
809 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
809 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
810 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
810 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
811 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
811 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
812 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
812 1 2 1 1 111 THR H . 111 THR HN 1 1
813 1 1 1 1 21 ILE H . 21 ILE HN 1 1
813 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
814 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
814 1 2 1 1 97 VAL H . 97 VAL HN 1 1
815 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
815 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
816 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
816 1 2 1 1 96 ILE HA . 96 ILE HA 1 1
817 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
817 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
818 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
818 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
819 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
819 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
820 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
820 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
821 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
821 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
822 1 1 1 1 53 THR HA . 53 THR HA 1 1
822 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
823 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
823 1 2 1 1 91 THR HB . 91 THR HB 1 1
824 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
824 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
825 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
825 1 2 1 1 55 PHE H . 55 PHE HN 1 1
826 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
826 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
827 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
827 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
828 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
828 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
829 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
829 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
830 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
830 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
831 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
831 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
832 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
832 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
833 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
833 1 2 1 1 104 GLY HA2 . 104 GLY HA1 1 1
834 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
834 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
835 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
835 1 2 1 1 104 GLY HA3 . 104 GLY HA2 1 1
836 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
836 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
837 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
837 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
838 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
838 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
839 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
839 1 2 1 1 74 VAL H . 74 VAL HN 1 1
840 1 1 1 1 52 TYR H . 52 TYR HN 1 1
840 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
841 1 1 1 1 72 MET H . 72 MET HN 1 1
841 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
842 1 1 1 1 71 TRP H . 71 TRP HN 1 1
842 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
843 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
843 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
844 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
844 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
845 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
845 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
846 1 1 1 1 72 MET HA . 72 MET HA 1 1
846 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
847 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
847 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
848 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
848 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
849 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
849 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
850 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
850 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
851 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
851 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
852 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
852 1 2 1 1 46 SER H . 46 SER HN 1 1
853 1 1 1 1 17 ASN H . 17 ASN HN 1 1
853 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
854 1 1 1 1 45 ILE H . 45 ILE HN 1 1
854 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
855 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
855 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
856 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
856 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
857 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
857 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
858 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
858 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
859 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
859 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
860 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
860 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
861 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
861 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
862 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
862 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
863 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
863 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
864 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
864 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
865 1 1 1 1 92 ARG HD3 . 92 ARG HD3 1 1
865 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
866 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
866 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
867 1 1 1 1 92 ARG HD2 . 92 ARG HD2 1 1
867 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
868 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
868 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
869 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
869 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
870 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
870 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
871 1 1 1 1 92 ARG HD2 . 92 ARG HD2 1 1
871 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
872 1 1 1 1 92 ARG H . 92 ARG HN 1 1
872 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
873 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
873 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
874 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
874 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
875 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
875 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
876 1 1 1 1 112 ARG H . 112 ARG HN 1 1
876 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
877 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
877 1 2 1 1 97 VAL H . 97 VAL HN 1 1
878 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
878 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
879 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
879 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
880 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
880 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
881 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
881 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
882 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
882 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
883 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
883 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
884 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
884 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
885 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
885 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
886 1 1 1 1 92 ARG HD3 . 92 ARG HD3 1 1
886 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
887 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
887 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
888 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
888 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
889 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
889 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
890 1 1 1 1 92 ARG HD3 . 92 ARG HD3 1 1
890 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
891 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
891 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
892 1 1 1 1 112 ARG H . 112 ARG HN 1 1
892 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
893 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
893 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
894 1 1 1 1 92 ARG HD2 . 92 ARG HD2 1 1
894 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
895 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
895 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
896 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
896 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
897 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
897 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
898 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
898 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
899 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
899 1 2 1 1 14 THR MG . 14 THR QG2 1 1
900 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
900 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1
901 1 1 1 1 106 ARG HB2 . 106 ARG HB2 1 1
901 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1
902 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
902 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1
903 1 1 1 1 106 ARG HB2 . 106 ARG HB2 1 1
903 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1
904 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
904 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
905 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
905 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
906 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
906 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
907 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
907 1 2 1 1 23 GLU H . 23 GLU HN 1 1
908 1 1 1 1 78 LYS H . 78 LYS HN 1 1
908 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
909 1 1 1 1 77 ILE H . 77 ILE HN 1 1
909 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
910 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
910 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
911 1 1 1 1 38 ILE H . 38 ILE HN 1 1
911 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
912 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
912 1 2 1 1 39 SER H . 39 SER HN 1 1
913 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
913 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
914 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
914 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
915 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
915 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
916 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
916 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
917 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
917 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
918 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
918 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
919 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
919 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
920 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
920 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
921 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
921 1 2 1 1 11 ASP H . 11 ASP HN 1 1
922 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
922 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
923 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
923 1 2 1 1 11 ASP H . 11 ASP HN 1 1
924 1 1 1 1 91 THR HA . 91 THR HA 1 1
924 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
925 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
925 1 2 1 1 115 THR H . 115 THR HN 1 1
926 1 1 1 1 92 ARG H . 92 ARG HN 1 1
926 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
927 1 1 1 1 91 THR H . 91 THR HN 1 1
927 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
928 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
928 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
929 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
929 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
930 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
930 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
931 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
931 1 2 1 1 115 THR MG . 115 THR QG2 1 1
932 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
932 1 2 1 1 115 THR MG . 115 THR QG2 1 1
933 1 1 1 1 98 LYS HE2 . 98 LYS HE2 1 1
933 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
934 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
934 1 2 1 1 98 LYS HE2 . 98 LYS HE2 1 1
935 1 1 1 1 98 LYS HE2 . 98 LYS HE2 1 1
935 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
936 1 1 1 1 98 LYS HE2 . 98 LYS HE2 1 1
936 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
937 1 1 1 1 98 LYS HE2 . 98 LYS HE2 1 1
937 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
938 1 1 1 1 98 LYS HE2 . 98 LYS HE2 1 1
938 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
939 1 1 1 1 98 LYS HE3 . 98 LYS HE3 1 1
939 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
940 1 1 1 1 98 LYS HE3 . 98 LYS HE3 1 1
940 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
941 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
941 1 2 1 1 98 LYS HE3 . 98 LYS HE3 1 1
942 1 1 1 1 98 LYS HE3 . 98 LYS HE3 1 1
942 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
943 1 1 1 1 98 LYS HE3 . 98 LYS HE3 1 1
943 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
944 1 1 1 1 98 LYS HE3 . 98 LYS HE3 1 1
944 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
945 1 1 1 1 32 THR HB . 32 THR HB 1 1
945 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
946 1 1 1 1 32 THR HB . 32 THR HB 1 1
946 1 2 1 1 83 THR MG . 83 THR QG2 1 1
947 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
947 1 2 1 1 12 TYR H . 12 TYR HN 1 1
948 1 1 1 1 94 ILE H . 94 ILE HN 1 1
948 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
949 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
949 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
950 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
950 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
951 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
951 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
952 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
952 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
953 1 1 1 1 69 ASP H . 69 ASP HN 1 1
953 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
954 1 1 1 1 11 ASP H . 11 ASP HN 1 1
954 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
955 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
955 1 2 1 1 74 VAL H . 74 VAL HN 1 1
956 1 1 1 1 72 MET HA . 72 MET HA 1 1
956 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
957 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
957 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
958 1 1 1 1 107 ASN HB3 . 107 ASN HB3 1 1
958 1 2 1 1 108 SER H . 108 SER HN 1 1
959 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
959 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
960 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
960 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
961 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
961 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
962 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
962 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
963 1 1 1 1 95 PHE H . 95 PHE HN 1 1
963 1 2 1 1 111 THR HB . 111 THR HB 1 1
964 1 1 1 1 111 THR HB . 111 THR HB 1 1
964 1 2 1 1 112 ARG H . 112 ARG HN 1 1
965 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
965 1 2 1 1 111 THR HB . 111 THR HB 1 1
966 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
966 1 2 1 1 111 THR HB . 111 THR HB 1 1
967 1 1 1 1 111 THR HB . 111 THR HB 1 1
967 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
968 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
968 1 2 1 1 62 ILE H . 62 ILE HN 1 1
969 1 1 1 1 120 PHE QB . 120 PHE QB 1 1
969 1 2 1 1 121 LYS H . 121 LYS HN 1 1
970 1 1 1 1 119 PRO HA . 119 PRO HA 1 1
970 1 2 1 1 120 PHE QB . 120 PHE QB 1 1
971 1 1 1 1 120 PHE QB . 120 PHE QB 1 1
971 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
972 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
972 1 2 1 1 42 GLU H . 42 GLU HN 1 1
973 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
973 1 2 1 1 111 THR HB . 111 THR HB 1 1
974 1 1 1 1 89 SER HA . 89 SER HA 1 1
974 1 2 1 1 91 THR HB . 91 THR HB 1 1
975 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
975 1 2 1 1 111 THR HB . 111 THR HB 1 1
976 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
976 1 2 1 1 111 THR HB . 111 THR HB 1 1
977 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
977 1 2 1 1 111 THR HB . 111 THR HB 1 1
978 1 1 1 1 91 THR HB . 91 THR HB 1 1
978 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
979 1 1 1 1 91 THR HB . 91 THR HB 1 1
979 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
980 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
980 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
981 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
981 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
982 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
982 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
983 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
983 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
984 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
984 1 2 1 1 55 PHE H . 55 PHE HN 1 1
985 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
985 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
986 1 1 1 1 53 THR HA . 53 THR HA 1 1
986 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
987 1 1 1 1 116 ASN H . 116 ASN HN 1 1
987 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
988 1 1 1 1 29 SER HA . 29 SER HA 1 1
988 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
989 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
989 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
990 1 1 1 1 63 SER HA . 63 SER HA 1 1
990 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
991 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
991 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
992 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
992 1 2 1 1 67 SER H . 67 SER HN 1 1
993 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
993 1 2 1 1 47 SER HA . 47 SER HA 1 1
994 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
994 1 2 1 1 44 SER H . 44 SER HN 1 1
995 1 1 1 1 29 SER HA . 29 SER HA 1 1
995 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
996 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
996 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
997 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
997 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
998 1 1 1 1 14 THR HB . 14 THR HB 1 1
998 1 2 1 1 15 ALA H . 15 ALA HN 1 1
999 1 1 1 1 49 GLU H . 49 GLU HN 1 1
999 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1000 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1000 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1001 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1001 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1002 1 1 1 1 53 THR HB . 53 THR HB 1 1
1002 1 2 1 1 72 MET H . 72 MET HN 1 1
1003 1 1 1 1 53 THR HB . 53 THR HB 1 1
1003 1 2 1 1 71 TRP HA . 71 TRP HA 1 1
1004 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1004 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
1005 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
1005 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1006 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1006 1 2 1 1 56 THR HB . 56 THR HB 1 1
1007 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
1007 1 2 1 1 83 THR HB . 83 THR HB 1 1
1008 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1008 1 2 1 1 83 THR HB . 83 THR HB 1 1
1009 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
1009 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1010 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
1010 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1011 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1011 1 2 1 1 80 ASN QB . 80 ASN QB 1 1
1012 1 1 1 1 80 ASN QB . 80 ASN QB 1 1
1012 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1013 1 1 1 1 23 GLU H . 23 GLU HN 1 1
1013 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
1014 1 1 1 1 23 GLU H . 23 GLU HN 1 1
1014 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
1015 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
1015 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1016 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1016 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1
1017 1 1 1 1 114 LYS HB2 . 114 LYS HB2 1 1
1017 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
1018 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1018 1 2 1 1 114 LYS HB3 . 114 LYS HB3 1 1
1019 1 1 1 1 114 LYS HB3 . 114 LYS HB3 1 1
1019 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
1020 1 1 1 1 34 THR HB . 34 THR HB 1 1
1020 1 2 1 1 35 VAL H . 35 VAL HN 1 1
1021 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
1021 1 2 1 1 34 THR HB . 34 THR HB 1 1
1022 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1022 1 2 1 1 34 THR HB . 34 THR HB 1 1
1023 1 1 1 1 27 THR MG . 27 THR QG2 1 1
1023 1 2 1 1 34 THR HB . 34 THR HB 1 1
1024 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
1024 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1025 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
1025 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1026 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
1026 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1027 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1027 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1028 1 1 1 1 80 ASN QB . 80 ASN QB 1 1
1028 1 2 1 1 81 HIS HA . 81 HIS HA 1 1
1029 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
1029 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1030 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
1030 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1031 1 1 1 1 109 GLU H . 109 GLU HN 1 1
1031 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
1032 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1032 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
1033 1 1 1 1 109 GLU HG2 . 109 GLU HG2 1 1
1033 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1034 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1034 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
1035 1 1 1 1 109 GLU HG3 . 109 GLU HG3 1 1
1035 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1036 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1036 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
1037 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1037 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
1038 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
1038 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
1039 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
1039 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
1040 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1040 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1041 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1041 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1042 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
1042 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1043 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1043 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1044 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1044 1 2 1 1 106 ARG HB2 . 106 ARG HB2 1 1
1045 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1045 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1
1046 1 1 1 1 106 ARG H . 106 ARG HN 1 1
1046 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1
1047 1 1 1 1 99 ALA H . 99 ALA HN 1 1
1047 1 2 1 1 106 ARG HB2 . 106 ARG HB2 1 1
1048 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1048 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1049 1 1 1 1 98 LYS HG3 . 98 LYS HG3 1 1
1049 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1050 1 1 1 1 98 LYS HG2 . 98 LYS HG2 1 1
1050 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1051 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1051 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1052 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1052 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1053 1 1 1 1 98 LYS HG2 . 98 LYS HG2 1 1
1053 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1054 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1054 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1055 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1055 1 2 1 1 89 SER H . 89 SER HN 1 1
1056 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1056 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1057 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1057 1 2 1 1 91 THR HB . 91 THR HB 1 1
1058 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1058 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1059 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1059 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1060 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1060 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1061 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1061 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1062 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1062 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1063 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1063 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1064 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1064 1 2 1 1 36 HIS H . 36 HIS HN 1 1
1065 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1065 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1066 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
1066 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1067 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1067 1 2 1 1 108 SER H . 108 SER HN 1 1
1068 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1068 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1069 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
1069 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1070 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1070 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1071 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1071 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1072 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1072 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 1
1073 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1073 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 1
1074 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1074 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1075 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1075 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1076 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1076 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1077 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1077 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1078 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1078 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1079 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1079 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1080 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1080 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1081 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1081 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1082 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1082 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1083 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1083 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1084 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1084 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1085 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1085 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1086 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1086 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1087 1 1 1 1 72 MET H . 72 MET HN 1 1
1087 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
1088 1 1 1 1 72 MET HG2 . 72 MET HG2 1 1
1088 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1089 1 1 1 1 72 MET HA . 72 MET HA 1 1
1089 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
1090 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
1090 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1091 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
1091 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1092 1 1 1 1 39 SER H . 39 SER HN 1 1
1092 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
1093 1 1 1 1 85 HIS HB3 . 85 HIS HB3 1 1
1093 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1094 1 1 1 1 85 HIS HB2 . 85 HIS HB2 1 1
1094 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1095 1 1 1 1 85 HIS HB2 . 85 HIS HB2 1 1
1095 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1096 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1096 1 2 1 1 17 ASN H . 17 ASN HN 1 1
1097 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1097 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1098 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1098 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1099 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1099 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1100 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1100 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1101 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1101 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1102 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1102 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1103 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1103 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1104 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1104 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1105 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1105 1 2 1 1 17 ASN H . 17 ASN HN 1 1
1106 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1106 1 2 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1107 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1107 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1108 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
1108 1 2 1 1 40 ASP H . 40 ASP HN 1 1
1109 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
1109 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1110 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
1110 1 2 1 1 40 ASP H . 40 ASP HN 1 1
1111 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
1111 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1112 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
1112 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1113 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
1113 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1114 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1114 1 2 1 1 38 ILE H . 38 ILE HN 1 1
1115 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1115 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1116 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1116 1 2 1 1 79 GLN H . 79 GLN HN 1 1
1117 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1117 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1118 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1118 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1119 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
1119 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1120 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
1120 1 2 1 1 48 TYR H . 48 TYR HN 1 1
1121 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
1121 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
1122 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
1122 1 2 1 1 38 ILE H . 38 ILE HN 1 1
1123 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
1123 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1124 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
1124 1 2 1 1 21 ILE H . 21 ILE HN 1 1
1125 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
1125 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1126 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
1126 1 2 1 1 21 ILE H . 21 ILE HN 1 1
1127 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
1127 1 2 1 1 38 ILE H . 38 ILE HN 1 1
1128 1 1 1 1 20 SER H . 20 SER HN 1 1
1128 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
1129 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
1129 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1130 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
1130 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
1131 1 1 1 1 91 THR HA . 91 THR HA 1 1
1131 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1132 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1132 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1133 1 1 1 1 119 PRO HB2 . 119 PRO HB2 1 1
1133 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
1134 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
1134 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1135 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
1135 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1136 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
1136 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1137 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
1137 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1138 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1138 1 2 1 1 52 TYR H . 52 TYR HN 1 1
1139 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1139 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
1140 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1140 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1141 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1141 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1142 1 1 1 1 92 ARG H . 92 ARG HN 1 1
1142 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1143 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1143 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1144 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1144 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
1145 1 1 1 1 72 MET HB3 . 72 MET HB3 1 1
1145 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1146 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
1146 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1147 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
1147 1 2 1 1 45 ILE H . 45 ILE HN 1 1
1148 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
1148 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1149 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
1149 1 2 1 1 45 ILE H . 45 ILE HN 1 1
1150 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
1150 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1151 1 1 1 1 46 SER H . 46 SER HN 1 1
1151 1 2 1 1 46 SER QB . 46 SER QB 1 1
1152 1 1 1 1 46 SER QB . 46 SER QB 1 1
1152 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1153 1 1 1 1 46 SER QB . 46 SER QB 1 1
1153 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1154 1 1 1 1 46 SER QB . 46 SER QB 1 1
1154 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1155 1 1 1 1 46 SER QB . 46 SER QB 1 1
1155 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1156 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1156 1 2 1 1 46 SER QB . 46 SER QB 1 1
1157 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
1157 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1158 1 1 1 1 67 SER HA . 67 SER HA 1 1
1158 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1159 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1159 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
1160 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1160 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1161 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1161 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1162 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1162 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1163 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1163 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1164 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1164 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1165 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1165 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1166 1 1 1 1 111 THR HA . 111 THR HA 1 1
1166 1 2 1 1 112 ARG QB . 112 ARG QB 1 1
1167 1 1 1 1 67 SER QB . 67 SER QB 1 1
1167 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1168 1 1 1 1 67 SER QB . 67 SER QB 1 1
1168 1 2 1 1 70 SER H . 70 SER HN 1 1
1169 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1169 1 2 1 1 108 SER HA . 108 SER HA 1 1
1170 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1170 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1171 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1171 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1172 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1172 1 2 1 1 91 THR HB . 91 THR HB 1 1
1173 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1173 1 2 1 1 108 SER HA . 108 SER HA 1 1
1174 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1174 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1175 1 1 1 1 79 GLN H . 79 GLN HN 1 1
1175 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1176 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1176 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1
1177 1 1 1 1 67 SER QB . 67 SER QB 1 1
1177 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1178 1 1 1 1 67 SER QB . 67 SER QB 1 1
1178 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1179 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1179 1 2 1 1 81 HIS H . 81 HIS HN 1 1
1180 1 1 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1180 1 2 1 1 80 ASN H . 80 ASN HN 1 1
1181 1 1 1 1 119 PRO HA . 119 PRO HA 1 1
1181 1 2 1 1 120 PHE H . 120 PHE HN 1 1
1182 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1182 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
1183 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1183 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1184 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
1184 1 2 1 1 119 PRO HA . 119 PRO HA 1 1
1185 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1185 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1186 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1186 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1187 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1187 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1188 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1188 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1189 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1189 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1190 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1190 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1191 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1191 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1192 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1192 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
1193 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1193 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1194 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1194 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1195 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1195 1 2 1 1 93 TYR QD . 93 TYR HD2 1 1
1196 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1196 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1197 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1197 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1198 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1198 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1199 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
1199 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
1200 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
1200 1 2 1 1 118 GLN HA . 118 GLN HA 1 1
1201 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1201 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
1202 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
1202 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1203 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
1203 1 2 1 1 17 ASN H . 17 ASN HN 1 1
1204 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
1204 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1205 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
1205 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1206 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1206 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
1207 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1207 1 2 1 1 26 CYS HG . 26 CYS HG 1 1
1208 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1208 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1209 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1209 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1210 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1210 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
1211 1 1 1 1 114 LYS QD . 114 LYS QD 1 1
1211 1 2 1 1 115 THR H . 115 THR HN 1 1
1212 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1212 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
1213 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
1213 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
1214 1 1 1 1 92 ARG HD3 . 92 ARG HD3 1 1
1214 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
1215 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1215 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1216 1 1 1 1 53 THR HA . 53 THR HA 1 1
1216 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1217 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1217 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1218 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1218 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1219 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1219 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1220 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1220 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
1221 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1221 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
1222 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1222 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
1223 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1223 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
1224 1 1 1 1 118 GLN HB2 . 118 GLN HB2 1 1
1224 1 2 1 1 119 PRO HD2 . 119 PRO HD2 1 1
1225 1 1 1 1 118 GLN HB3 . 118 GLN HB3 1 1
1225 1 2 1 1 119 PRO HD2 . 119 PRO HD2 1 1
1226 1 1 1 1 92 ARG HD2 . 92 ARG HD2 1 1
1226 1 2 1 1 114 LYS QD . 114 LYS QD 1 1
1227 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1227 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1228 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
1228 1 2 1 1 36 HIS H . 36 HIS HN 1 1
1229 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
1229 1 2 1 1 36 HIS H . 36 HIS HN 1 1
1230 1 1 1 1 109 GLU HB3 . 109 GLU HB3 1 1
1230 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1231 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1231 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
1232 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
1232 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1233 1 1 1 1 78 LYS H . 78 LYS HN 1 1
1233 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1234 1 1 1 1 47 SER HA . 47 SER HA 1 1
1234 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1235 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1235 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1236 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
1236 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1237 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1237 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1238 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1238 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1239 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1239 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1240 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1240 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
1241 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1241 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1242 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1242 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
1243 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1243 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1
1244 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1244 1 2 1 1 26 CYS HG . 26 CYS HG 1 1
1245 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1245 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
1246 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1246 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
1247 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1247 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
1248 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1248 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
1249 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1249 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1250 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1250 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
1251 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1251 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
1252 1 1 1 1 102 GLN QB . 102 GLN QB 1 1
1252 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1253 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
1253 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1254 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
1254 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1255 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1255 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1256 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1256 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1257 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1257 1 2 1 1 108 SER HA . 108 SER HA 1 1
1258 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1258 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1259 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1259 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1260 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1260 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1261 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1261 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1262 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1262 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1263 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1263 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1264 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1264 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1265 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1265 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1266 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1266 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1267 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1267 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1268 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1268 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1269 1 1 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1269 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1270 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1270 1 2 1 1 56 THR HA . 56 THR HA 1 1
1271 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1271 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1272 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1272 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1273 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1273 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1274 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1274 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1275 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1275 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1276 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1276 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1277 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1277 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1278 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1278 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1279 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1279 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1280 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1280 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1281 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1281 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1282 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
1282 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1283 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1283 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1284 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1284 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1285 1 1 1 1 24 GLU H . 24 GLU HN 1 1
1285 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
1286 1 1 1 1 24 GLU H . 24 GLU HN 1 1
1286 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
1287 1 1 1 1 38 ILE H . 38 ILE HN 1 1
1287 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1288 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1288 1 2 1 1 39 SER H . 39 SER HN 1 1
1289 1 1 1 1 106 ARG H . 106 ARG HN 1 1
1289 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1290 1 1 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1290 1 2 1 1 107 ASN H . 107 ASN HN 1 1
1291 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1291 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1292 1 1 1 1 38 ILE H . 38 ILE HN 1 1
1292 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1293 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1293 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1294 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1294 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
1295 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
1295 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1296 1 1 1 1 14 THR HA . 14 THR HA 1 1
1296 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1297 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1297 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1298 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1298 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1299 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1299 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1300 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1300 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1301 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1301 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1302 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1302 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1303 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
1303 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1304 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1304 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1305 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1305 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1306 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1306 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1307 1 1 1 1 99 ALA H . 99 ALA HN 1 1
1307 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1308 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
1308 1 2 1 1 106 ARG H . 106 ARG HN 1 1
1309 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1309 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1310 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1310 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1311 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1311 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1312 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
1312 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1313 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1313 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1314 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1314 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1315 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
1315 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1316 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1316 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1317 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1317 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1318 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1318 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1319 1 1 1 1 53 THR HA . 53 THR HA 1 1
1319 1 2 1 1 93 TYR QD . 93 TYR HD2 1 1
1320 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1320 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1321 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1321 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1322 1 1 1 1 63 SER HA . 63 SER HA 1 1
1322 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1323 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1323 1 2 1 1 63 SER HA . 63 SER HA 1 1
1324 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1324 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1325 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1325 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1326 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
1326 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1327 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1327 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1328 1 1 1 1 10 LEU H . 10 LEU HN 1 1
1328 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
1329 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1329 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1330 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1330 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1331 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1331 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
1332 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
1332 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
1333 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
1333 1 2 1 1 112 ARG HG3 . 112 ARG HG3 1 1
1334 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1334 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1335 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1335 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1336 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1336 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1337 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1337 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1338 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1338 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1339 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1339 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1340 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1340 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1341 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1341 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1342 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1342 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1343 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1343 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1344 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1344 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1345 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1345 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1346 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1346 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1347 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1347 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1348 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1348 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1349 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1349 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1350 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1350 1 2 1 1 117 SER HA . 117 SER HA 1 1
1351 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1351 1 2 1 1 67 SER H . 67 SER HN 1 1
1352 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1352 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1353 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1353 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1354 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
1354 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
1355 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
1355 1 2 1 1 14 THR H . 14 THR HN 1 1
1356 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1356 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1357 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
1357 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1358 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1358 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
1359 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1359 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
1360 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1360 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1361 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1361 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1362 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1362 1 2 1 1 114 LYS H . 114 LYS HN 1 1
1363 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
1363 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1364 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1364 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1365 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
1365 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1366 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1366 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1367 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
1367 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1368 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1368 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1369 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1369 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1370 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1370 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1371 1 1 1 1 47 SER HA . 47 SER HA 1 1
1371 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1372 1 1 1 1 47 SER HA . 47 SER HA 1 1
1372 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1373 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
1373 1 2 1 1 26 CYS H . 26 CYS HN 1 1
1374 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
1374 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
1375 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
1375 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1376 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
1376 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1377 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1377 1 2 1 1 102 GLN HA . 102 GLN HA 1 1
1378 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1378 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1379 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1379 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1380 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1380 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1381 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1381 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1382 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1382 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1383 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1383 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1384 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1384 1 2 1 1 23 GLU H . 23 GLU HN 1 1
1385 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1385 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1386 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1386 1 2 1 1 25 LEU H . 25 LEU HN 1 1
1387 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1387 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
1388 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1388 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
1389 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1389 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1390 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1390 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1391 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
1391 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1392 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1392 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1393 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1393 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1394 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1394 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1395 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1395 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1396 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1396 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1397 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
1397 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
1398 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1398 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1399 1 1 1 1 25 LEU H . 25 LEU HN 1 1
1399 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1400 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1400 1 2 1 1 26 CYS H . 26 CYS HN 1 1
1401 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1401 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1402 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
1402 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1403 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1403 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1404 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1404 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1405 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
1405 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1406 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
1406 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1407 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1407 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1408 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1408 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1409 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1409 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1410 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1410 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1411 1 1 1 1 13 LEU H . 13 LEU HN 1 1
1411 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
1412 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
1412 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1413 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
1413 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1414 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
1414 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
1415 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
1415 1 2 1 1 102 GLN QB . 102 GLN QB 1 1
1416 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1416 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1417 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1417 1 2 1 1 34 THR H . 34 THR HN 1 1
1418 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1418 1 2 1 1 115 THR H . 115 THR HN 1 1
1419 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1419 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1420 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1420 1 2 1 1 29 SER HA . 29 SER HA 1 1
1421 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1421 1 2 1 1 115 THR HA . 115 THR HA 1 1
1422 1 1 1 1 27 THR HB . 27 THR HB 1 1
1422 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
1423 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1423 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1424 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1424 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1425 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1425 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1426 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
1426 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1427 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1427 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1428 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1428 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1429 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1429 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
1430 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1430 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1431 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1431 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1432 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1432 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1433 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1433 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1434 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1434 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1435 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1435 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1436 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1436 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1437 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1437 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1438 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1438 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1439 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1439 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1440 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1440 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1441 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
1441 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1442 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
1442 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1443 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
1443 1 2 1 1 102 GLN QB . 102 GLN QB 1 1
1444 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
1444 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
1445 1 1 1 1 98 LYS HG3 . 98 LYS HG3 1 1
1445 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1446 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1446 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1447 1 1 1 1 115 THR HG1 . 115 THR HG1 1 1
1447 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1448 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
1448 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1449 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
1449 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1450 1 1 1 1 115 THR HA . 115 THR HA 1 1
1450 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1451 1 1 1 1 91 THR HB . 91 THR HB 1 1
1451 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1452 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1452 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1453 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1453 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1454 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1454 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1455 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1455 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1456 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1456 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1457 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1457 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1458 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1458 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1459 1 1 1 1 53 THR HB . 53 THR HB 1 1
1459 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1460 1 1 1 1 53 THR HB . 53 THR HB 1 1
1460 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1461 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1461 1 2 1 1 67 SER QB . 67 SER QB 1 1
1462 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1462 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
1463 1 1 1 1 114 LYS HG2 . 114 LYS HG2 1 1
1463 1 2 1 1 115 THR H . 115 THR HN 1 1
1464 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
1464 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
1465 1 1 1 1 98 LYS HG2 . 98 LYS HG2 1 1
1465 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1466 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1466 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
1467 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
1467 1 2 1 1 11 ASP H . 11 ASP HN 1 1
1468 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1468 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
1469 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1469 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
1470 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1470 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1471 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1471 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1472 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1472 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1473 1 1 1 1 111 THR HB . 111 THR HB 1 1
1473 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1474 1 1 1 1 26 CYS HG . 26 CYS HG 1 1
1474 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1475 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
1475 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1476 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
1476 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1477 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
1477 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1478 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1478 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1479 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
1479 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
1480 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1480 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1481 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1481 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1482 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1482 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1483 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1483 1 2 1 1 85 HIS H . 85 HIS HN 1 1
1484 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1484 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1485 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1485 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1486 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1486 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1487 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1487 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1488 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1488 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
1489 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1489 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1490 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1490 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1491 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
1491 1 2 1 1 14 THR MG . 14 THR QG2 1 1
1492 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
1492 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1493 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
1493 1 2 1 1 11 ASP H . 11 ASP HN 1 1
1494 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
1494 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
1495 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1495 1 2 1 1 36 HIS H . 36 HIS HN 1 1
1496 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1496 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1497 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1497 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1498 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1498 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1499 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
1499 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1500 1 1 1 1 35 VAL H . 35 VAL HN 1 1
1500 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1501 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1501 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1502 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1502 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1503 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1503 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1504 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
1504 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1505 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1505 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1506 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1506 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1507 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1507 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1508 1 1 1 1 99 ALA H . 99 ALA HN 1 1
1508 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1509 1 1 1 1 48 TYR HD1 . 48 TYR HD1 1 1
1509 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1510 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1510 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1511 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
1511 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1512 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1512 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1513 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
1513 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1514 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1514 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1515 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
1515 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1516 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1516 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1517 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1517 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1518 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1518 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1519 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1519 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1520 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1520 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1521 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1521 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1522 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1522 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1523 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1523 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1524 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1524 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1525 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1525 1 2 1 1 26 CYS H . 26 CYS HN 1 1
1526 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1526 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1527 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1527 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
1528 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1528 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
1529 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
1529 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1530 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
1530 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1531 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
1531 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1532 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1532 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1533 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
1533 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1534 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1534 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1535 1 1 1 1 26 CYS H . 26 CYS HN 1 1
1535 1 2 1 1 27 THR MG . 27 THR QG2 1 1
1536 1 1 1 1 27 THR MG . 27 THR QG2 1 1
1536 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1537 1 1 1 1 84 VAL H . 84 VAL HN 1 1
1537 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1538 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1538 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1539 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1539 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1540 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1540 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1541 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1541 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1542 1 1 1 1 35 VAL H . 35 VAL HN 1 1
1542 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1543 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1543 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1544 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1544 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1545 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1545 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1546 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1546 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1547 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1547 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1548 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1548 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1549 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1549 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1550 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1550 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1551 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1551 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1552 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1552 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1553 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1553 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1554 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
1554 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
1555 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
1555 1 2 1 1 14 THR MG . 14 THR QG2 1 1
1556 1 1 1 1 14 THR HA . 14 THR HA 1 1
1556 1 2 1 1 14 THR MG . 14 THR QG2 1 1
1557 1 1 1 1 27 THR MG . 27 THR QG2 1 1
1557 1 2 1 1 34 THR H . 34 THR HN 1 1
1558 1 1 1 1 27 THR H . 27 THR HN 1 1
1558 1 2 1 1 27 THR MG . 27 THR QG2 1 1
1559 1 1 1 1 27 THR MG . 27 THR QG2 1 1
1559 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1560 1 1 1 1 56 THR H . 56 THR HN 1 1
1560 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1561 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1561 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1562 1 1 1 1 56 THR HA . 56 THR HA 1 1
1562 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1563 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1563 1 2 1 1 85 HIS HE1 . 85 HIS HE1 1 1
1564 1 1 1 1 35 VAL H . 35 VAL HN 1 1
1564 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1565 1 1 1 1 83 THR H . 83 THR HN 1 1
1565 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1566 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1566 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1567 1 1 1 1 32 THR HA . 32 THR HA 1 1
1567 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1568 1 1 1 1 34 THR HB . 34 THR HB 1 1
1568 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1569 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1569 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1570 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
1570 1 2 1 1 118 GLN HA . 118 GLN HA 1 1
1571 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1571 1 2 1 1 81 HIS HA . 81 HIS HA 1 1
1572 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1572 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
1573 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1573 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1574 1 1 1 1 111 THR H . 111 THR HN 1 1
1574 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1575 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1575 1 2 1 1 112 ARG H . 112 ARG HN 1 1
1576 1 1 1 1 22 ARG H . 22 ARG HN 1 1
1576 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1577 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
1577 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1578 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1578 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1579 1 1 1 1 111 THR HA . 111 THR HA 1 1
1579 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1580 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1580 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1581 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1581 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1582 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
1582 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1583 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1583 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1584 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1584 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1585 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1585 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
1586 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1586 1 2 1 1 81 HIS HA . 81 HIS HA 1 1
1587 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1587 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1588 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1588 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1589 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1589 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1590 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1590 1 2 1 1 85 HIS H . 85 HIS HN 1 1
1591 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1591 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1592 1 1 1 1 31 ASP H . 31 ASP HN 1 1
1592 1 2 1 1 32 THR MG . 32 THR QG2 1 1
1593 1 1 1 1 32 THR HA . 32 THR HA 1 1
1593 1 2 1 1 32 THR MG . 32 THR QG2 1 1
1594 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1594 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
1595 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1595 1 2 1 1 85 HIS HB3 . 85 HIS HB3 1 1
1596 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1596 1 2 1 1 85 HIS HB2 . 85 HIS HB2 1 1
1597 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1597 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1598 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1598 1 2 1 1 81 HIS HA . 81 HIS HA 1 1
1599 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1599 1 2 1 1 84 VAL H . 84 VAL HN 1 1
1600 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1600 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
1601 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1601 1 2 1 1 92 ARG H . 92 ARG HN 1 1
1602 1 1 1 1 91 THR HA . 91 THR HA 1 1
1602 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1603 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1603 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1604 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
1604 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1605 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1605 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1606 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1606 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1607 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
1607 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1608 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
1608 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1609 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1609 1 2 1 1 70 SER H . 70 SER HN 1 1
1610 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1610 1 2 1 1 70 SER H . 70 SER HN 1 1
1611 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
1611 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1612 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1612 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1613 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1613 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1614 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1614 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1615 1 1 1 1 96 ILE H . 96 ILE HN 1 1
1615 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1616 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1616 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1617 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1617 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1618 1 1 1 1 48 TYR HD1 . 48 TYR HD1 1 1
1618 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1619 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
1619 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1620 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1620 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1621 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1621 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1622 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1622 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1623 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1623 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1624 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1624 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1625 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1625 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1626 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1626 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1627 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
1627 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1628 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1628 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1629 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1629 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1630 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
1630 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1631 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
1631 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1632 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1632 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1633 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
1633 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1634 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1634 1 2 1 1 77 ILE H . 77 ILE HN 1 1
1635 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1635 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1636 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1636 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1637 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1637 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1638 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1638 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1639 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1639 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1640 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1640 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1641 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1641 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1642 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
1642 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1643 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
1643 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1644 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1644 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1645 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1645 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1646 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1646 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1647 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1647 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1648 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1648 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1649 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1649 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1650 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1650 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1651 1 1 1 1 86 GLY QA . 86 GLY QA 1 1
1651 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1652 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1652 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1653 1 1 1 1 72 MET ME . 72 MET QE 1 1
1653 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1654 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1654 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1655 1 1 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1655 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1656 1 1 1 1 15 ALA H . 15 ALA HN 1 1
1656 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1657 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1657 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1658 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1658 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1659 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1659 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1660 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1660 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1661 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1661 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1662 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1662 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1663 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1663 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1664 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1664 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1665 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1665 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1666 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1666 1 2 1 1 60 ASN H . 60 ASN HN 1 1
1667 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1667 1 2 1 1 98 LYS H . 98 LYS HN 1 1
1668 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1668 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1669 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1669 1 2 1 1 99 ALA H . 99 ALA HN 1 1
1670 1 1 1 1 97 VAL H . 97 VAL HN 1 1
1670 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1671 1 1 1 1 48 TYR HD1 . 48 TYR HD1 1 1
1671 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1672 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1672 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1673 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1673 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1674 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1674 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1675 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1675 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1676 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1676 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1677 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1677 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1678 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
1678 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1679 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
1679 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1680 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
1680 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1681 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1681 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1682 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1682 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1683 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
1683 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
1684 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1684 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1685 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
1685 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1686 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
1686 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1687 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1687 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1688 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
1688 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1689 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1689 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1690 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1690 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1691 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
1691 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1692 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
1692 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1693 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
1693 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1694 1 1 1 1 48 TYR H . 48 TYR HN 1 1
1694 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1695 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1695 1 2 1 1 78 LYS H . 78 LYS HN 1 1
1696 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
1696 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1697 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1697 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1698 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1698 1 2 1 1 81 HIS H . 81 HIS HN 1 1
1699 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
1699 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1700 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1700 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
1701 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1701 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1702 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1702 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1703 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1703 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1704 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1704 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1705 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1705 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1706 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1706 1 2 1 1 79 GLN QG . 79 GLN QG 1 1
1707 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1707 1 2 1 1 79 GLN HB3 . 79 GLN HB3 1 1
1708 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1708 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1709 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1709 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1710 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1710 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1711 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
1711 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1712 1 1 1 1 46 SER H . 46 SER HN 1 1
1712 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1713 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1713 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1714 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1714 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1715 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1715 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1716 1 1 1 1 47 SER H . 47 SER HN 1 1
1716 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1717 1 1 1 1 46 SER QB . 46 SER QB 1 1
1717 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1718 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1718 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1719 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1719 1 2 1 1 34 THR H . 34 THR HN 1 1
1720 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1720 1 2 1 1 35 VAL H . 35 VAL HN 1 1
1721 1 1 1 1 33 ILE H . 33 ILE HN 1 1
1721 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1722 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1722 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1723 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1723 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1724 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1724 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1725 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
1725 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1726 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1726 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1727 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1727 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
1728 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1728 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1729 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1729 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1730 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1730 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1731 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1731 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
1732 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1732 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1733 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
1733 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1734 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1734 1 2 1 1 119 PRO HD3 . 119 PRO HD3 1 1
1735 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
1735 1 2 1 1 119 PRO HD3 . 119 PRO HD3 1 1
1736 1 1 1 1 118 GLN QG . 118 GLN QG 1 1
1736 1 2 1 1 119 PRO HD3 . 119 PRO HD3 1 1
1737 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
1737 1 2 1 1 119 PRO HD2 . 119 PRO HD2 1 1
1738 1 1 1 1 118 GLN QG . 118 GLN QG 1 1
1738 1 2 1 1 119 PRO HD2 . 119 PRO HD2 1 1
1739 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
1739 1 2 1 1 119 PRO HD2 . 119 PRO HD2 1 1
1740 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
1740 1 2 1 1 119 PRO HD2 . 119 PRO HD2 1 1
1741 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1741 1 2 1 1 111 THR H . 111 THR HN 1 1
1742 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1742 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1743 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1743 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1744 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1744 1 2 1 1 46 SER H . 46 SER HN 1 1
1745 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1745 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1746 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1746 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1747 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1747 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1748 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1748 1 2 1 1 47 SER HA . 47 SER HA 1 1
1749 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1749 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1750 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1750 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1751 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
1751 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1752 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1752 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1753 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1753 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1754 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1754 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1755 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1755 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1756 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1756 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1757 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1757 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1758 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1758 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1759 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1759 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1760 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1760 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1761 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1761 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1762 1 1 1 1 21 ILE H . 21 ILE HN 1 1
1762 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
1763 1 1 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1763 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1764 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1764 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1765 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1765 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1766 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
1766 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1767 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1767 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1768 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1768 1 2 1 1 63 SER H . 63 SER HN 1 1
1769 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1769 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
1770 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1770 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1771 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1771 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1772 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1772 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1773 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1773 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1774 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1774 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1775 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1775 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1776 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1776 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1777 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1777 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1778 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1778 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1779 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1779 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1780 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1780 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1781 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1781 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1782 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1782 1 2 1 1 48 TYR HD1 . 48 TYR HD1 1 1
1783 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1783 1 2 1 1 48 TYR HD2 . 48 TYR HD2 1 1
1784 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1784 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1785 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1785 1 2 1 1 105 SER HA . 105 SER HA 1 1
1786 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1786 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1787 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1787 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1788 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1788 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1789 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1789 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1790 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1790 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1
1791 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1791 1 2 1 1 105 SER HA . 105 SER HA 1 1
1792 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1792 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1793 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
1793 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1794 1 1 1 1 72 MET H . 72 MET HN 1 1
1794 1 2 1 1 72 MET ME . 72 MET QE 1 1
1795 1 1 1 1 54 ILE H . 54 ILE HN 1 1
1795 1 2 1 1 72 MET ME . 72 MET QE 1 1
1796 1 1 1 1 72 MET ME . 72 MET QE 1 1
1796 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1797 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1797 1 2 1 1 72 MET ME . 72 MET QE 1 1
1798 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1798 1 2 1 1 72 MET ME . 72 MET QE 1 1
1799 1 1 1 1 53 THR HA . 53 THR HA 1 1
1799 1 2 1 1 72 MET ME . 72 MET QE 1 1
1800 1 1 1 1 72 MET HB2 . 72 MET HB2 1 1
1800 1 2 1 1 72 MET ME . 72 MET QE 1 1
1801 1 1 1 1 72 MET HB3 . 72 MET HB3 1 1
1801 1 2 1 1 72 MET ME . 72 MET QE 1 1
1802 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
1802 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1803 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1803 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1804 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
1804 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1805 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
1805 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1806 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1806 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1807 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1807 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1808 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1808 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
1809 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
1809 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1810 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1810 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1811 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1811 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1812 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1812 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1813 1 1 1 1 53 THR HA . 53 THR HA 1 1
1813 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1814 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1814 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1815 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1815 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1816 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1816 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1817 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
1817 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1818 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1818 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1819 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
1819 1 2 1 1 124 PRO QD . 124 PRO QD 1 1
1820 1 1 1 1 53 THR HB . 53 THR HB 1 1
1820 1 2 1 1 72 MET ME . 72 MET QE 1 1
1821 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
1821 1 2 1 1 39 SER H . 39 SER HN 1 1
1822 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
1822 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1823 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1823 1 2 1 1 108 SER H . 108 SER HN 1 1
1824 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1824 1 2 1 1 97 VAL H . 97 VAL HN 1 1
1825 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
1825 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
1826 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1826 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1
1827 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1827 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1828 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1828 1 2 1 1 17 ASN H . 17 ASN HN 1 1
1829 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1829 1 2 1 1 106 ARG H . 106 ARG HN 1 1
1830 1 1 1 1 15 ALA H . 15 ALA HN 1 1
1830 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
1831 1 1 1 1 14 THR H . 14 THR HN 1 1
1831 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
1832 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1832 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1833 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1833 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1834 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1834 1 2 1 1 105 SER HA . 105 SER HA 1 1
1835 1 1 1 1 14 THR HB . 14 THR HB 1 1
1835 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
1836 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1836 1 2 1 1 104 GLY HA3 . 104 GLY HA2 1 1
1837 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1837 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1838 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1838 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1
1839 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1839 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1
1840 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1840 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1841 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
1841 1 2 1 1 16 PRO HB2 . 16 PRO HB2 1 1
1842 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1842 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1843 1 1 1 1 54 ILE H . 54 ILE HN 1 1
1843 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
1844 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1844 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1845 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1845 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1846 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1846 1 2 1 1 91 THR HA . 91 THR HA 1 1
1847 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
1847 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
1848 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1848 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1849 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1849 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1850 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1850 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
1851 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1851 1 2 1 1 92 ARG H . 92 ARG HN 1 1
1852 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1852 1 2 1 1 93 TYR QD . 93 TYR HD1 1 1
1853 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1853 1 2 1 1 56 THR HA . 56 THR HA 1 1
1854 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1854 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
1855 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1855 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1856 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1856 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1857 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1857 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1858 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1858 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1859 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1859 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1860 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1860 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1861 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1861 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1862 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1862 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1863 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1863 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1864 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1864 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1865 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1865 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1866 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1866 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1867 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1867 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1868 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1868 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1869 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1869 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1870 1 1 1 1 48 TYR H . 48 TYR HN 1 1
1870 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1871 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1871 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1872 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1872 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1873 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1873 1 2 1 1 85 HIS HE1 . 85 HIS HE1 1 1
1874 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1874 1 2 1 1 81 HIS HE1 . 81 HIS HE1 1 1
1875 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1875 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1876 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1876 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1877 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1877 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1878 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1878 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1879 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1879 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
1880 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
1880 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1881 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
1881 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1882 1 1 1 1 12 TYR H . 12 TYR HN 1 1
1882 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1883 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
1883 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
1884 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1884 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
1885 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1885 1 2 1 1 14 THR HA . 14 THR HA 1 1
1886 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
1886 1 2 1 1 14 THR MG . 14 THR QG2 1 1
1887 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
1887 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1888 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1888 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1889 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1889 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1890 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1890 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1891 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1891 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1892 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1892 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1893 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1893 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1894 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1894 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1895 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1895 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1896 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
1896 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1897 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1897 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1898 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1898 1 2 1 1 93 TYR QD . 93 TYR HD2 1 1
1899 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1899 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1900 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1900 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1901 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1901 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1902 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1902 1 2 1 1 53 THR HA . 53 THR HA 1 1
1903 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1903 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1904 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1904 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1905 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1905 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1906 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1906 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1907 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
1907 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
1908 1 1 1 1 119 PRO HB2 . 119 PRO HB2 1 1
1908 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
1909 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
1909 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1910 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1910 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1911 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1911 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
1912 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1912 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
1913 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1913 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
1914 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1914 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
1915 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
1915 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1916 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1916 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1917 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1917 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1918 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
1918 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1919 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1919 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1920 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1920 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1921 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1921 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1922 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1922 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1923 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1923 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1924 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1924 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1925 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1925 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1926 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1926 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1927 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1927 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1928 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
1928 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1929 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1929 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1930 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1930 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1931 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1931 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1932 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
1932 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1933 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1933 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1934 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
1934 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1935 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1935 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1936 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1936 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1937 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1937 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1938 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1938 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1939 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1939 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1940 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
1940 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1941 1 1 1 1 96 ILE HG12 . 96 ILE HG12 1 1
1941 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1942 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1942 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1943 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1943 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
1944 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1944 1 2 1 1 80 ASN QB . 80 ASN QB 1 1
1945 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
1945 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1946 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1946 1 2 1 1 38 ILE H . 38 ILE HN 1 1
1947 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
1947 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
1948 1 1 1 1 32 THR HA . 32 THR HA 1 1
1948 1 2 1 1 85 HIS HA . 85 HIS HA 1 1
1949 1 1 1 1 32 THR HA . 32 THR HA 1 1
1949 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1950 1 1 1 1 32 THR HA . 32 THR HA 1 1
1950 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1951 1 1 1 1 89 SER HA . 89 SER HA 1 1
1951 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
1952 1 1 1 1 89 SER HA . 89 SER HA 1 1
1952 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1953 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1953 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1954 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1954 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1955 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1955 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1956 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
1956 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1957 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1957 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1958 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1958 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1959 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1959 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1960 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1960 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1961 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1961 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
1962 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
1962 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1963 1 1 1 1 83 THR HB . 83 THR HB 1 1
1963 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1964 1 1 1 1 53 THR H . 53 THR HN 1 1
1964 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1965 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1965 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1966 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1966 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1967 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1967 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1968 1 1 1 1 79 GLN QG . 79 GLN QG 1 1
1968 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1969 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1969 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1970 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1970 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1971 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1971 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1972 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1972 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1973 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1973 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1974 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1974 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1975 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1975 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1976 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1976 1 2 1 1 105 SER HA . 105 SER HA 1 1
1977 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1977 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1978 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1978 1 2 1 1 85 HIS HD2 . 85 HIS HD2 1 1
1979 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1979 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1980 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1980 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1981 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1981 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1982 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1982 1 2 1 1 105 SER HA . 105 SER HA 1 1
1983 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1983 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
1984 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
1984 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
1985 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1985 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
1986 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
1986 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
1987 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1987 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1988 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1988 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1989 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
1989 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1990 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1990 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1991 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1991 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
1992 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1992 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1993 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1993 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
1994 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1994 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
1995 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
1995 1 2 1 1 112 ARG HG2 . 112 ARG HG2 1 1
1996 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1996 1 2 1 1 112 ARG HA . 112 ARG HA 1 1
1997 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
1997 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
1998 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
1998 1 2 1 1 114 LYS HG2 . 114 LYS HG2 1 1
1999 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
1999 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2000 1 1 1 1 91 THR H . 91 THR HN 1 1
2000 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
2001 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
2001 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2002 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
2002 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
2003 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
2003 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2004 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
2004 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
2005 1 1 1 1 36 HIS H . 36 HIS HN 1 1
2005 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
2006 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
2006 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
2007 1 1 1 1 34 THR HB . 34 THR HB 1 1
2007 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
2008 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
2008 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
2009 1 1 1 1 79 GLN HE21 . 79 GLN HE21 1 1
2009 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
2010 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
2010 1 2 1 1 83 THR H . 83 THR HN 1 1
2011 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
2011 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
2012 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
2012 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
2013 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
2013 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2014 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2014 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
2015 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
2015 1 2 1 1 115 THR H . 115 THR HN 1 1
2016 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
2016 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2017 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2017 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2018 1 1 1 1 91 THR H . 91 THR HN 1 1
2018 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2019 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
2019 1 2 1 1 115 THR MG . 115 THR QG2 1 1
2020 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
2020 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2021 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
2021 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
2022 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
2022 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
2023 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
2023 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2024 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
2024 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2025 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
2025 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
2026 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
2026 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
2027 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
2027 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2028 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
2028 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
2029 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2029 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
2030 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2030 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
2031 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2031 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
2032 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2032 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
2033 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2033 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
2034 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
2034 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
2035 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
2035 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
2036 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
2036 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
2037 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
2037 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
2038 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
2038 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
2039 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2039 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
2040 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
2040 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
2041 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2041 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
2042 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
2042 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
2043 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2043 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2044 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2044 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2045 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2045 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
2046 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2046 1 2 1 1 96 ILE HB . 96 ILE HB 1 1
2047 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
2047 1 2 1 1 99 ALA H . 99 ALA HN 1 1
2048 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
2048 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
2049 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
2049 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
2050 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
2050 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
2051 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
2051 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
2052 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
2052 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
2053 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
2053 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
2054 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2054 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
2055 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
2055 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
2056 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2056 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
2057 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2057 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
2058 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
2058 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2059 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
2059 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
2060 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
2060 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
2061 1 1 1 1 72 MET HA . 72 MET HA 1 1
2061 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1
2062 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
2062 1 2 1 1 106 ARG HB2 . 106 ARG HB2 1 1
2063 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
2063 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2064 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
2064 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
2065 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
2065 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2066 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
2066 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2067 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2067 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2068 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2068 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2069 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
2069 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
2070 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2070 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
2071 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
2071 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
2072 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
2072 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
2073 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
2073 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
2074 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
2074 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
2075 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
2075 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
2076 1 1 1 1 111 THR MG . 111 THR QG2 1 1
2076 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2077 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2077 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2078 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
2078 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2079 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
2079 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2080 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
2080 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
2081 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2081 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2082 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
2082 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
2083 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
2083 1 2 1 1 96 ILE HG12 . 96 ILE HG12 1 1
2084 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
2084 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
2085 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
2085 1 2 1 1 91 THR MG . 91 THR QG2 1 1
2086 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
2086 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
2087 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
2087 1 2 1 1 56 THR MG . 56 THR QG2 1 1
2088 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
2088 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
2089 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2089 1 2 1 1 113 LEU H . 113 LEU HN 1 1
2090 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
2090 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
2091 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2091 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
2092 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
2092 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
2093 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2093 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2094 1 1 1 1 32 THR MG . 32 THR QG2 1 1
2094 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2095 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
2095 1 2 1 1 56 THR MG . 56 THR QG2 1 1
2096 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
2096 1 2 1 1 56 THR MG . 56 THR QG2 1 1
2097 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
2097 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2098 1 1 1 1 111 THR MG . 111 THR QG2 1 1
2098 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2099 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
2099 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2100 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2100 1 2 1 1 115 THR MG . 115 THR QG2 1 1
2101 1 1 1 1 91 THR MG . 91 THR QG2 1 1
2101 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2102 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
2102 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2103 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
2103 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2104 1 1 1 1 8 GLU H . 8 GLU HN 1 1
2104 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
2105 1 1 1 1 8 GLU H . 8 GLU HN 1 1
2105 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
2106 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
2106 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
2107 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
2107 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
2108 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
2108 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
2109 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
2109 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
2110 1 1 1 1 10 LEU H . 10 LEU HN 1 1
2110 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
2111 1 1 1 1 10 LEU H . 10 LEU HN 1 1
2111 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
2112 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
2112 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
2113 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
2113 1 2 1 1 11 ASP H . 11 ASP HN 1 1
2114 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
2114 1 2 1 1 12 TYR H . 12 TYR HN 1 1
2115 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
2115 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
2116 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
2116 1 2 1 1 11 ASP H . 11 ASP HN 1 1
2117 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
2117 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
2118 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
2118 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
2119 1 1 1 1 11 ASP H . 11 ASP HN 1 1
2119 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
2120 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
2120 1 2 1 1 12 TYR H . 12 TYR HN 1 1
2121 1 1 1 1 12 TYR H . 12 TYR HN 1 1
2121 1 2 1 1 12 TYR QB . 12 TYR QB 1 1
2122 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
2122 1 2 1 1 13 LEU H . 13 LEU HN 1 1
2123 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
2123 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
2124 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
2124 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
2125 1 1 1 1 13 LEU H . 13 LEU HN 1 1
2125 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
2126 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
2126 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
2127 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2127 1 2 1 1 14 THR H . 14 THR HN 1 1
2128 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2128 1 2 1 1 14 THR HA . 14 THR HA 1 1
2129 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2129 1 2 1 1 44 SER QB . 44 SER QB 1 1
2130 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2130 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
2131 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2131 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
2132 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2132 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
2133 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2133 1 2 1 1 102 GLN H . 102 GLN HN 1 1
2134 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2134 1 2 1 1 102 GLN HA . 102 GLN HA 1 1
2135 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2135 1 2 1 1 102 GLN QB . 102 GLN QB 1 1
2136 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2136 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2137 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2137 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2138 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
2138 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2139 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
2139 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
2140 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
2140 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
2141 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
2141 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2142 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
2142 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
2143 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
2143 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
2144 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
2144 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
2145 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
2145 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
2146 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
2146 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
2147 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
2147 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2148 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2148 1 2 1 1 17 ASN H . 17 ASN HN 1 1
2149 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2149 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
2150 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2150 1 2 1 1 101 ASN H . 101 ASN HN 1 1
2151 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2151 1 2 1 1 105 SER H . 105 SER HN 1 1
2152 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2152 1 2 1 1 105 SER HA . 105 SER HA 1 1
2153 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2153 1 2 1 1 105 SER QB . 105 SER QB 1 1
2154 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
2154 1 2 1 1 106 ARG H . 106 ARG HN 1 1
2155 1 1 1 1 17 ASN H . 17 ASN HN 1 1
2155 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
2156 1 1 1 1 17 ASN H . 17 ASN HN 1 1
2156 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
2157 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
2157 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
2158 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
2158 1 2 1 1 18 PRO QG . 18 PRO QG 1 1
2159 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
2159 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
2160 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
2160 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
2161 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
2161 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
2162 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
2162 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
2163 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
2163 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
2164 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
2164 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
2165 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
2165 1 2 1 1 108 SER QB . 108 SER QB 1 1
2166 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
2166 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
2167 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
2167 1 2 1 1 108 SER QB . 108 SER QB 1 1
2168 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
2168 1 2 1 1 108 SER QB . 108 SER QB 1 1
2169 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
2169 1 2 1 1 108 SER QB . 108 SER QB 1 1
2170 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
2170 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
2171 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
2171 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
2172 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
2172 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
2173 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
2173 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
2174 1 1 1 1 21 ILE H . 21 ILE HN 1 1
2174 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
2175 1 1 1 1 21 ILE H . 21 ILE HN 1 1
2175 1 2 1 1 108 SER QB . 108 SER QB 1 1
2176 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
2176 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
2177 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
2177 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
2178 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
2178 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
2179 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
2179 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
2180 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
2180 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
2181 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
2181 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
2182 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
2182 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
2183 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
2183 1 2 1 1 111 THR HB . 111 THR HB 1 1
2184 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
2184 1 2 1 1 108 SER QB . 108 SER QB 1 1
2185 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
2185 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2186 1 1 1 1 22 ARG H . 22 ARG HN 1 1
2186 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
2187 1 1 1 1 22 ARG H . 22 ARG HN 1 1
2187 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
2188 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2188 1 2 1 1 23 GLU H . 23 GLU HN 1 1
2189 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2189 1 2 1 1 24 GLU H . 24 GLU HN 1 1
2190 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2190 1 2 1 1 25 LEU H . 25 LEU HN 1 1
2191 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2191 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
2192 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2192 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
2193 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2193 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
2194 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2194 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
2195 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
2195 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
2196 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
2196 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
2197 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
2197 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
2198 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2198 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
2199 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2199 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
2200 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2200 1 2 1 1 38 ILE H . 38 ILE HN 1 1
2201 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2201 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
2202 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2202 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
2203 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2203 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
2204 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
2204 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
2205 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
2205 1 2 1 1 26 CYS QB . 26 CYS QB 1 1
2206 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
2206 1 2 1 1 24 GLU H . 24 GLU HN 1 1
2207 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
2207 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2208 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
2208 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2209 1 1 1 1 24 GLU H . 24 GLU HN 1 1
2209 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
2210 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2210 1 2 1 1 25 LEU H . 25 LEU HN 1 1
2211 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2211 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
2212 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2212 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
2213 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2213 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
2214 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2214 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
2215 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2215 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
2216 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
2216 1 2 1 1 26 CYS H . 26 CYS HN 1 1
2217 1 1 1 1 25 LEU H . 25 LEU HN 1 1
2217 1 2 1 1 26 CYS QB . 26 CYS QB 1 1
2218 1 1 1 1 26 CYS H . 26 CYS HN 1 1
2218 1 2 1 1 26 CYS QB . 26 CYS QB 1 1
2219 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2219 1 2 1 1 27 THR H . 27 THR HN 1 1
2220 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2220 1 2 1 1 27 THR MG . 27 THR QG2 1 1
2221 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2221 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
2222 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2222 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
2223 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2223 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
2224 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2224 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
2225 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2225 1 2 1 1 36 HIS H . 36 HIS HN 1 1
2226 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2226 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2227 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2227 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
2228 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
2228 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2229 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
2229 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2230 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
2230 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1
2231 1 1 1 1 29 SER HA . 29 SER HA 1 1
2231 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2232 1 1 1 1 29 SER QB . 29 SER QB 1 1
2232 1 2 1 1 31 ASP H . 31 ASP HN 1 1
2233 1 1 1 1 29 SER QB . 29 SER QB 1 1
2233 1 2 1 1 32 THR H . 32 THR HN 1 1
2234 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
2234 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
2235 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
2235 1 2 1 1 89 SER QB . 89 SER QB 1 1
2236 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
2236 1 2 1 1 89 SER QB . 89 SER QB 1 1
2237 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
2237 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2238 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
2238 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
2239 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
2239 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
2240 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
2240 1 2 1 1 32 THR H . 32 THR HN 1 1
2241 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
2241 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2242 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
2242 1 2 1 1 87 LEU H . 87 LEU HN 1 1
2243 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
2243 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2244 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2244 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
2245 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
2245 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2246 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
2246 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
2247 1 1 1 1 38 ILE H . 38 ILE HN 1 1
2247 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
2248 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
2248 1 2 1 1 39 SER H . 39 SER HN 1 1
2249 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
2249 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
2250 1 1 1 1 39 SER H . 39 SER HN 1 1
2250 1 2 1 1 39 SER QB . 39 SER QB 1 1
2251 1 1 1 1 39 SER H . 39 SER HN 1 1
2251 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
2252 1 1 1 1 39 SER QB . 39 SER QB 1 1
2252 1 2 1 1 40 ASP H . 40 ASP HN 1 1
2253 1 1 1 1 39 SER QB . 39 SER QB 1 1
2253 1 2 1 1 41 ASP H . 41 ASP HN 1 1
2254 1 1 1 1 39 SER QB . 39 SER QB 1 1
2254 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
2255 1 1 1 1 39 SER QB . 39 SER QB 1 1
2255 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
2256 1 1 1 1 39 SER QB . 39 SER QB 1 1
2256 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
2257 1 1 1 1 39 SER QB . 39 SER QB 1 1
2257 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
2258 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
2258 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
2259 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
2259 1 2 1 1 43 PHE H . 43 PHE HN 1 1
2260 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
2260 1 2 1 1 44 SER H . 44 SER HN 1 1
2261 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
2261 1 2 1 1 44 SER QB . 44 SER QB 1 1
2262 1 1 1 1 42 GLU H . 42 GLU HN 1 1
2262 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
2263 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
2263 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
2264 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
2264 1 2 1 1 43 PHE H . 43 PHE HN 1 1
2265 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
2265 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
2266 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
2266 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
2267 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
2267 1 2 1 1 44 SER H . 44 SER HN 1 1
2268 1 1 1 1 43 PHE H . 43 PHE HN 1 1
2268 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
2269 1 1 1 1 44 SER H . 44 SER HN 1 1
2269 1 2 1 1 44 SER QB . 44 SER QB 1 1
2270 1 1 1 1 44 SER QB . 44 SER QB 1 1
2270 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
2271 1 1 1 1 44 SER QB . 44 SER QB 1 1
2271 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
2272 1 1 1 1 44 SER QB . 44 SER QB 1 1
2272 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
2273 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
2273 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
2274 1 1 1 1 49 GLU H . 49 GLU HN 1 1
2274 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
2275 1 1 1 1 49 GLU H . 49 GLU HN 1 1
2275 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2276 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2276 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
2277 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2277 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2278 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2278 1 2 1 1 98 LYS H . 98 LYS HN 1 1
2279 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2279 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
2280 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2280 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2281 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2281 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
2282 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2282 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2283 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
2283 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2284 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
2284 1 2 1 1 50 LEU H . 50 LEU HN 1 1
2285 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
2285 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
2286 1 1 1 1 50 LEU H . 50 LEU HN 1 1
2286 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
2287 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
2287 1 2 1 1 74 VAL H . 74 VAL HN 1 1
2288 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
2288 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2289 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
2289 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2290 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
2290 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2291 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2291 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2292 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
2292 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2293 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
2293 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2294 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
2294 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
2295 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2295 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
2296 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2296 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2297 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2297 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
2298 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2298 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
2299 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2299 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2300 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2300 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
2301 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
2301 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2302 1 1 1 1 52 TYR H . 52 TYR HN 1 1
2302 1 2 1 1 72 MET QB . 72 MET QB 1 1
2303 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2303 1 2 1 1 53 THR H . 53 THR HN 1 1
2304 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2304 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2305 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2305 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
2306 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2306 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
2307 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2307 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
2308 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
2308 1 2 1 1 72 MET QB . 72 MET QB 1 1
2309 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
2309 1 2 1 1 72 MET QB . 72 MET QB 1 1
2310 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
2310 1 2 1 1 72 MET QG . 72 MET QG 1 1
2311 1 1 1 1 53 THR MG . 53 THR QG2 1 1
2311 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2312 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
2312 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2313 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
2313 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
2314 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
2314 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2315 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
2315 1 2 1 1 112 ARG QG . 112 ARG QG 1 1
2316 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
2316 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2317 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
2317 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2318 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
2318 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
2319 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
2319 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2320 1 1 1 1 58 GLN QE . 58 GLN QE2 1 1
2320 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2321 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
2321 1 2 1 1 60 ASN QB . 60 ASN QB 1 1
2322 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
2322 1 2 1 1 63 SER QB . 63 SER QB 1 1
2323 1 1 1 1 60 ASN QB . 60 ASN QB 1 1
2323 1 2 1 1 63 SER QB . 63 SER QB 1 1
2324 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
2324 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2325 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
2325 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2326 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
2326 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2327 1 1 1 1 61 PHE QE . 61 PHE QE 1 1
2327 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2328 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
2328 1 2 1 1 65 TYR QB . 65 TYR QB 1 1
2329 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
2329 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2330 1 1 1 1 63 SER H . 63 SER HN 1 1
2330 1 2 1 1 63 SER QB . 63 SER QB 1 1
2331 1 1 1 1 63 SER QB . 63 SER QB 1 1
2331 1 2 1 1 64 LEU H . 64 LEU HN 1 1
2332 1 1 1 1 63 SER QB . 63 SER QB 1 1
2332 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
2333 1 1 1 1 63 SER QB . 63 SER QB 1 1
2333 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
2334 1 1 1 1 63 SER QB . 63 SER QB 1 1
2334 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2335 1 1 1 1 64 LEU H . 64 LEU HN 1 1
2335 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2336 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
2336 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
2337 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
2337 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2338 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2338 1 2 1 1 65 TYR H . 65 TYR HN 1 1
2339 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2339 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
2340 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2340 1 2 1 1 67 SER QB . 67 SER QB 1 1
2341 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2341 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
2342 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2342 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
2343 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2343 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
2344 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
2344 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
2345 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
2345 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2346 1 1 1 1 65 TYR QB . 65 TYR QB 1 1
2346 1 2 1 1 66 ASN H . 66 ASN HN 1 1
2347 1 1 1 1 65 TYR QB . 65 TYR QB 1 1
2347 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2348 1 1 1 1 65 TYR QB . 65 TYR QB 1 1
2348 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
2349 1 1 1 1 65 TYR QB . 65 TYR QB 1 1
2349 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
2350 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
2350 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2351 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2351 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2352 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
2352 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
2353 1 1 1 1 66 ASN H . 66 ASN HN 1 1
2353 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2354 1 1 1 1 66 ASN H . 66 ASN HN 1 1
2354 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2355 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
2355 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2356 1 1 1 1 67 SER QB . 67 SER QB 1 1
2356 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2357 1 1 1 1 68 VAL H . 68 VAL HN 1 1
2357 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2358 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
2358 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2359 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2359 1 2 1 1 69 ASP H . 69 ASP HN 1 1
2360 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2360 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
2361 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2361 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
2362 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2362 1 2 1 1 70 SER H . 70 SER HN 1 1
2363 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2363 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
2364 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2364 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
2365 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2365 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
2366 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2366 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
2367 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2367 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
2368 1 1 1 1 69 ASP H . 69 ASP HN 1 1
2368 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
2369 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
2369 1 2 1 1 70 SER H . 70 SER HN 1 1
2370 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
2370 1 2 1 1 70 SER QB . 70 SER QB 1 1
2371 1 1 1 1 70 SER QB . 70 SER QB 1 1
2371 1 2 1 1 71 TRP H . 71 TRP HN 1 1
2372 1 1 1 1 70 SER QB . 70 SER QB 1 1
2372 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
2373 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
2373 1 2 1 1 72 MET QB . 72 MET QB 1 1
2374 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
2374 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2375 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
2375 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2376 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
2376 1 2 1 1 96 ILE QG . 96 ILE QG1 1 1
2377 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
2377 1 2 1 1 96 ILE QG . 96 ILE QG1 1 1
2378 1 1 1 1 72 MET H . 72 MET HN 1 1
2378 1 2 1 1 72 MET QB . 72 MET QB 1 1
2379 1 1 1 1 72 MET H . 72 MET HN 1 1
2379 1 2 1 1 72 MET QG . 72 MET QG 1 1
2380 1 1 1 1 72 MET HA . 72 MET HA 1 1
2380 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2381 1 1 1 1 72 MET QB . 72 MET QB 1 1
2381 1 2 1 1 73 ILE H . 73 ILE HN 1 1
2382 1 1 1 1 72 MET QG . 72 MET QG 1 1
2382 1 2 1 1 73 ILE H . 73 ILE HN 1 1
2383 1 1 1 1 73 ILE H . 73 ILE HN 1 1
2383 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2384 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
2384 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
2385 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1
2385 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
2386 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
2386 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
2387 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1
2387 1 2 1 1 74 VAL H . 74 VAL HN 1 1
2388 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2388 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
2389 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
2389 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
2390 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2390 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
2391 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2391 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
2392 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
2392 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
2393 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
2393 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
2394 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
2394 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
2395 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
2395 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
2396 1 1 1 1 76 ASN H . 76 ASN HN 1 1
2396 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
2397 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
2397 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
2398 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
2398 1 2 1 1 80 ASN QD . 80 ASN QD2 1 1
2399 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2399 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
2400 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
2400 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2401 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
2401 1 2 1 1 88 GLN H . 88 GLN HN 1 1
2402 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
2402 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
2403 1 1 1 1 89 SER H . 89 SER HN 1 1
2403 1 2 1 1 89 SER QB . 89 SER QB 1 1
2404 1 1 1 1 89 SER QB . 89 SER QB 1 1
2404 1 2 1 1 90 GLY H . 90 GLY HN 1 1
2405 1 1 1 1 89 SER QB . 89 SER QB 1 1
2405 1 2 1 1 115 THR MG . 115 THR QG2 1 1
2406 1 1 1 1 89 SER QB . 89 SER QB 1 1
2406 1 2 1 1 115 THR HG1 . 115 THR HG1 1 1
2407 1 1 1 1 89 SER QB . 89 SER QB 1 1
2407 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
2408 1 1 1 1 89 SER QB . 89 SER QB 1 1
2408 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
2409 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
2409 1 2 1 1 91 THR HA . 91 THR HA 1 1
2410 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
2410 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
2411 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
2411 1 2 1 1 115 THR H . 115 THR HN 1 1
2412 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
2412 1 2 1 1 117 SER HA . 117 SER HA 1 1
2413 1 1 1 1 91 THR H . 91 THR HN 1 1
2413 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
2414 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2414 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
2415 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
2415 1 2 1 1 93 TYR H . 93 TYR HN 1 1
2416 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
2416 1 2 1 1 114 LYS HG3 . 114 LYS HG3 1 1
2417 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
2417 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
2418 1 1 1 1 92 ARG HD3 . 92 ARG HD3 1 1
2418 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2419 1 1 1 1 93 TYR H . 93 TYR HN 1 1
2419 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
2420 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
2420 1 2 1 1 94 ILE H . 94 ILE HN 1 1
2421 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
2421 1 2 1 1 113 LEU H . 113 LEU HN 1 1
2422 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
2422 1 2 1 1 112 ARG QG . 112 ARG QG 1 1
2423 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2423 1 2 1 1 112 ARG QG . 112 ARG QG 1 1
2424 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
2424 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2425 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
2425 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2426 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
2426 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2427 1 1 1 1 96 ILE H . 96 ILE HN 1 1
2427 1 2 1 1 96 ILE QG . 96 ILE QG1 1 1
2428 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
2428 1 2 1 1 96 ILE QG . 96 ILE QG1 1 1
2429 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2429 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
2430 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1
2430 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
2431 1 1 1 1 96 ILE QG . 96 ILE QG1 1 1
2431 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
2432 1 1 1 1 96 ILE QG . 96 ILE QG1 1 1
2432 1 2 1 1 111 THR H . 111 THR HN 1 1
2433 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
2433 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
2434 1 1 1 1 97 VAL H . 97 VAL HN 1 1
2434 1 2 1 1 108 SER QB . 108 SER QB 1 1
2435 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
2435 1 2 1 1 108 SER QB . 108 SER QB 1 1
2436 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
2436 1 2 1 1 108 SER QB . 108 SER QB 1 1
2437 1 1 1 1 98 LYS H . 98 LYS HN 1 1
2437 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2438 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
2438 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2439 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
2439 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
2440 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
2440 1 2 1 1 105 SER QB . 105 SER QB 1 1
2441 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2441 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
2442 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2442 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
2443 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2443 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2444 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2444 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2445 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2445 1 2 1 1 105 SER HA . 105 SER HA 1 1
2446 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2446 1 2 1 1 105 SER QB . 105 SER QB 1 1
2447 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2447 1 2 1 1 106 ARG H . 106 ARG HN 1 1
2448 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
2448 1 2 1 1 106 ARG HB3 . 106 ARG HB3 1 1
2449 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
2449 1 2 1 1 99 ALA H . 99 ALA HN 1 1
2450 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
2450 1 2 1 1 105 SER QB . 105 SER QB 1 1
2451 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2451 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2452 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2452 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2453 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
2453 1 2 1 1 105 SER QB . 105 SER QB 1 1
2454 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2454 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2455 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2455 1 2 1 1 105 SER QB . 105 SER QB 1 1
2456 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
2456 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2457 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2457 1 2 1 1 105 SER QB . 105 SER QB 1 1
2458 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
2458 1 2 1 1 101 ASN H . 101 ASN HN 1 1
2459 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
2459 1 2 1 1 105 SER QB . 105 SER QB 1 1
2460 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2460 1 2 1 1 105 SER QB . 105 SER QB 1 1
2461 1 1 1 1 101 ASN H . 101 ASN HN 1 1
2461 1 2 1 1 105 SER QB . 105 SER QB 1 1
2462 1 1 1 1 102 GLN H . 102 GLN HN 1 1
2462 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2463 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
2463 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2464 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2464 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2465 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2465 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
2466 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2466 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2467 1 1 1 1 105 SER H . 105 SER HN 1 1
2467 1 2 1 1 105 SER QB . 105 SER QB 1 1
2468 1 1 1 1 105 SER QB . 105 SER QB 1 1
2468 1 2 1 1 106 ARG H . 106 ARG HN 1 1
2469 1 1 1 1 105 SER QB . 105 SER QB 1 1
2469 1 2 1 1 106 ARG HA . 106 ARG HA 1 1
2470 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2470 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2471 1 1 1 1 106 ARG HB2 . 106 ARG HB2 1 1
2471 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2472 1 1 1 1 106 ARG QD . 106 ARG QD 1 1
2472 1 2 1 1 107 ASN H . 107 ASN HN 1 1
2473 1 1 1 1 107 ASN H . 107 ASN HN 1 1
2473 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
2474 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
2474 1 2 1 1 108 SER H . 108 SER HN 1 1
2475 1 1 1 1 108 SER H . 108 SER HN 1 1
2475 1 2 1 1 108 SER QB . 108 SER QB 1 1
2476 1 1 1 1 108 SER QB . 108 SER QB 1 1
2476 1 2 1 1 109 GLU H . 109 GLU HN 1 1
2477 1 1 1 1 109 GLU H . 109 GLU HN 1 1
2477 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
2478 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
2478 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2479 1 1 1 1 109 GLU QG . 109 GLU QG 1 1
2479 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2480 1 1 1 1 111 THR HA . 111 THR HA 1 1
2480 1 2 1 1 112 ARG QG . 112 ARG QG 1 1
2481 1 1 1 1 112 ARG H . 112 ARG HN 1 1
2481 1 2 1 1 112 ARG QG . 112 ARG QG 1 1
2482 1 1 1 1 112 ARG H . 112 ARG HN 1 1
2482 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
2483 1 1 1 1 112 ARG QG . 112 ARG QG 1 1
2483 1 2 1 1 113 LEU H . 113 LEU HN 1 1
2484 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2484 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
2485 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2485 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
2486 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2486 1 2 1 1 114 LYS H . 114 LYS HN 1 1
2487 1 1 1 1 114 LYS QB . 114 LYS QB 1 1
2487 1 2 1 1 115 THR H . 115 THR HN 1 1
2488 1 1 1 1 115 THR HA . 115 THR HA 1 1
2488 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2489 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2489 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
2490 1 1 1 1 116 ASN H . 116 ASN HN 1 1
2490 1 2 1 1 116 ASN QD . 116 ASN QD2 1 1
2491 1 1 1 1 118 GLN H . 118 GLN HN 1 1
2491 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
2492 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
2492 1 2 1 1 118 GLN QE . 118 GLN QE2 1 1
2493 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
2493 1 2 1 1 119 PRO QG . 119 PRO QG 1 1
2494 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
2494 1 2 1 1 119 PRO QG . 119 PRO QG 1 1
2495 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
2495 1 2 1 1 119 PRO HD3 . 119 PRO HD3 1 1
2496 1 1 1 1 119 PRO QG . 119 PRO QG 1 1
2496 1 2 1 1 120 PHE QB . 120 PHE QB 1 1
2497 1 1 1 1 120 PHE QB . 120 PHE QB 1 1
2497 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
2498 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
2498 1 2 1 1 124 PRO QG . 124 PRO QG 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 . . . . . . . 4.32 1 1
2 1 . . . . . . . 3.38 1 1
3 1 . . . . . . . 3.87 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.16 1 1
6 1 . . . . . . . 3.31 1 1
7 1 . . . . . . . 4.57 1 1
8 1 . . . . . . . 4.81 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.26 1 1
11 1 . . . . . . . 4.74 1 1
12 1 . . . . . . . 4.15 1 1
13 1 . . . . . . . 3.19 1 1
14 1 . . . . . . . 3.51 1 1
15 1 . . . . . . . 5.17 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.56 1 1
18 1 . . . . . . . 3.29 1 1
19 1 . . . . . . . 5.45 1 1
20 1 . . . . . . . 5.37 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 3.53 1 1
23 1 . . . . . . . 3.29 1 1
24 1 . . . . . . . 4.62 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 4.52 1 1
27 1 . . . . . . . 4.61 1 1
28 1 . . . . . . . 4.88 1 1
29 1 . . . . . . . 4.25 1 1
30 1 . . . . . . . 3.15 1 1
31 1 . . . . . . . 4.73 1 1
32 1 . . . . . . . 4.57 1 1
33 1 . . . . . . . 3.9 1 1
34 1 . . . . . . . 4.24 1 1
35 1 . . . . . . . 4.49 1 1
36 1 . . . . . . . 4.13 1 1
37 1 . . . . . . . 3.7 1 1
38 1 . . . . . . . 4.26 1 1
39 1 . . . . . . . 4.7 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.59 1 1
42 1 . . . . . . . 3.16 1 1
43 1 . . . . . . . 3.75 1 1
44 1 . . . . . . . 4.45 1 1
45 1 . . . . . . . 4.62 1 1
46 1 . . . . . . . 4.62 1 1
47 1 . . . . . . . 3.35 1 1
48 1 . . . . . . . 3.42 1 1
49 1 . . . . . . . 4.85 1 1
50 1 . . . . . . . 5.41 1 1
51 1 . . . . . . . 4.67 1 1
52 1 . . . . . . . 5.11 1 1
53 1 . . . . . . . 4.84 1 1
54 1 . . . . . . . 2.93 1 1
55 1 . . . . . . . 3.17 1 1
56 1 . . . . . . . 4.26 1 1
57 1 . . . . . . . 4.26 1 1
58 1 . . . . . . . 5.01 1 1
59 1 . . . . . . . 3.25 1 1
60 1 . . . . . . . 3.77 1 1
61 1 . . . . . . . 3.77 1 1
62 1 . . . . . . . 4.47 1 1
63 1 . . . . . . . 3.12 1 1
64 1 . . . . . . . 4.43 1 1
65 1 . . . . . . . 3.16 1 1
66 1 . . . . . . . 4.41 1 1
67 1 . . . . . . . 4.41 1 1
68 1 . . . . . . . 3.67 1 1
69 1 . . . . . . . 3.67 1 1
70 1 . . . . . . . 4.72 1 1
71 1 . . . . . . . 4.67 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.8 1 1
74 1 . . . . . . . 4.61 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.01 1 1
78 1 . . . . . . . 4.79 1 1
79 1 . . . . . . . 4.47 1 1
80 1 . . . . . . . 3.53 1 1
81 1 . . . . . . . 4.84 1 1
82 1 . . . . . . . 3.53 1 1
83 1 . . . . . . . 3.63 1 1
84 1 . . . . . . . 3.36 1 1
85 1 . . . . . . . 4.62 1 1
86 1 . . . . . . . 5.1 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 4.79 1 1
89 1 . . . . . . . 4.66 1 1
90 1 . . . . . . . 5.42 1 1
91 1 . . . . . . . 4.66 1 1
92 1 . . . . . . . 5.02 1 1
93 1 . . . . . . . 5.03 1 1
94 1 . . . . . . . 3.11 1 1
95 1 . . . . . . . 3.33 1 1
96 1 . . . . . . . 3.48 1 1
97 1 . . . . . . . 4.59 1 1
98 1 . . . . . . . 4.0 1 1
99 1 . . . . . . . 4.59 1 1
100 1 . . . . . . . 5.17 1 1
101 1 . . . . . . . 4.56 1 1
102 1 . . . . . . . 3.08 1 1
103 1 . . . . . . . 4.56 1 1
104 1 . . . . . . . 3.75 1 1
105 1 . . . . . . . 5.29 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.59 1 1
108 1 . . . . . . . 2.97 1 1
109 1 . . . . . . . 3.57 1 1
110 1 . . . . . . . 3.79 1 1
111 1 . . . . . . . 4.55 1 1
112 1 . . . . . . . 3.86 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 4.38 1 1
115 1 . . . . . . . 4.42 1 1
116 1 . . . . . . . 4.62 1 1
117 1 . . . . . . . 2.87 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 3.95 1 1
120 1 . . . . . . . 3.95 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.72 1 1
123 1 . . . . . . . 4.58 1 1
124 1 . . . . . . . 4.35 1 1
125 1 . . . . . . . 4.29 1 1
126 1 . . . . . . . 3.03 1 1
127 1 . . . . . . . 4.21 1 1
128 1 . . . . . . . 2.99 1 1
129 1 . . . . . . . 3.43 1 1
130 1 . . . . . . . 3.66 1 1
131 1 . . . . . . . 3.94 1 1
132 1 . . . . . . . 3.72 1 1
133 1 . . . . . . . 4.42 1 1
134 1 . . . . . . . 5.44 1 1
135 1 . . . . . . . 3.93 1 1
136 1 . . . . . . . 4.85 1 1
137 1 . . . . . . . 4.35 1 1
138 1 . . . . . . . 3.74 1 1
139 1 . . . . . . . 3.12 1 1
140 1 . . . . . . . 3.52 1 1
141 1 . . . . . . . 5.09 1 1
142 1 . . . . . . . 4.25 1 1
143 1 . . . . . . . 5.08 1 1
144 1 . . . . . . . 4.63 1 1
145 1 . . . . . . . 4.71 1 1
146 1 . . . . . . . 3.51 1 1
147 1 . . . . . . . 5.19 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.15 1 1
150 1 . . . . . . . 4.88 1 1
151 1 . . . . . . . 4.88 1 1
152 1 . . . . . . . 4.26 1 1
153 1 . . . . . . . 4.63 1 1
154 1 . . . . . . . 4.76 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.6 1 1
158 1 . . . . . . . 3.06 1 1
159 1 . . . . . . . 3.94 1 1
160 1 . . . . . . . 3.77 1 1
161 1 . . . . . . . 4.21 1 1
162 1 . . . . . . . 4.19 1 1
163 1 . . . . . . . 3.61 1 1
164 1 . . . . . . . 3.86 1 1
165 1 . . . . . . . 4.84 1 1
166 1 . . . . . . . 4.73 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.12 1 1
170 1 . . . . . . . 3.86 1 1
171 1 . . . . . . . 4.46 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.36 1 1
174 1 . . . . . . . 4.48 1 1
175 1 . . . . . . . 4.43 1 1
176 1 . . . . . . . 3.8 1 1
177 1 . . . . . . . 2.86 1 1
178 1 . . . . . . . 3.11 1 1
179 1 . . . . . . . 4.28 1 1
180 1 . . . . . . . 5.1 1 1
181 1 . . . . . . . 4.41 1 1
182 1 . . . . . . . 3.24 1 1
183 1 . . . . . . . 3.57 1 1
184 1 . . . . . . . 5.02 1 1
185 1 . . . . . . . 4.66 1 1
186 1 . . . . . . . 3.41 1 1
187 1 . . . . . . . 3.53 1 1
188 1 . . . . . . . 4.31 1 1
189 1 . . . . . . . 4.31 1 1
190 1 . . . . . . . 4.37 1 1
191 1 . . . . . . . 3.09 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.43 1 1
195 1 . . . . . . . 5.35 1 1
196 1 . . . . . . . 4.89 1 1
197 1 . . . . . . . 3.94 1 1
198 1 . . . . . . . 2.96 1 1
199 1 . . . . . . . 4.34 1 1
200 1 . . . . . . . 4.1 1 1
201 1 . . . . . . . 5.06 1 1
202 1 . . . . . . . 3.32 1 1
203 1 . . . . . . . 3.76 1 1
204 1 . . . . . . . 5.17 1 1
205 1 . . . . . . . 4.48 1 1
206 1 . . . . . . . 2.82 1 1
207 1 . . . . . . . 2.77 1 1
208 1 . . . . . . . 4.29 1 1
209 1 . . . . . . . 4.52 1 1
210 1 . . . . . . . 3.81 1 1
211 1 . . . . . . . 4.66 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 3.77 1 1
214 1 . . . . . . . 4.71 1 1
215 1 . . . . . . . 4.18 1 1
216 1 . . . . . . . 3.22 1 1
217 1 . . . . . . . 3.92 1 1
218 1 . . . . . . . 3.9 1 1
219 1 . . . . . . . 3.22 1 1
220 1 . . . . . . . 4.28 1 1
221 1 . . . . . . . 4.06 1 1
222 1 . . . . . . . 4.49 1 1
223 1 . . . . . . . 5.12 1 1
224 1 . . . . . . . 4.8 1 1
225 1 . . . . . . . 5.01 1 1
226 1 . . . . . . . 4.33 1 1
227 1 . . . . . . . 3.05 1 1
228 1 . . . . . . . 3.33 1 1
229 1 . . . . . . . 5.1 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.42 1 1
233 1 . . . . . . . 3.17 1 1
234 1 . . . . . . . 3.35 1 1
235 1 . . . . . . . 3.86 1 1
236 1 . . . . . . . 4.8 1 1
237 1 . . . . . . . 3.89 1 1
238 1 . . . . . . . 3.9 1 1
239 1 . . . . . . . 3.42 1 1
240 1 . . . . . . . 4.44 1 1
241 1 . . . . . . . 4.88 1 1
242 1 . . . . . . . 4.84 1 1
243 1 . . . . . . . 4.71 1 1
244 1 . . . . . . . 4.13 1 1
245 1 . . . . . . . 2.84 1 1
246 1 . . . . . . . 3.89 1 1
247 1 . . . . . . . 4.32 1 1
248 1 . . . . . . . 3.89 1 1
249 1 . . . . . . . 3.82 1 1
250 1 . . . . . . . 4.16 1 1
251 1 . . . . . . . 4.16 1 1
252 1 . . . . . . . 3.83 1 1
253 1 . . . . . . . 4.76 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.47 1 1
257 1 . . . . . . . 4.67 1 1
258 1 . . . . . . . 4.42 1 1
259 1 . . . . . . . 4.8 1 1
260 1 . . . . . . . 5.23 1 1
261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 3.22 1 1
264 1 . . . . . . . 3.91 1 1
265 1 . . . . . . . 4.02 1 1
266 1 . . . . . . . 4.34 1 1
267 1 . . . . . . . 4.01 1 1
268 1 . . . . . . . 3.66 1 1
269 1 . . . . . . . 3.66 1 1
270 1 . . . . . . . 3.89 1 1
271 1 . . . . . . . 5.34 1 1
272 1 . . . . . . . 4.73 1 1
273 1 . . . . . . . 4.09 1 1
274 1 . . . . . . . 3.75 1 1
275 1 . . . . . . . 4.4 1 1
276 1 . . . . . . . 3.59 1 1
277 1 . . . . . . . 4.26 1 1
278 1 . . . . . . . 4.26 1 1
279 1 . . . . . . . 4.44 1 1
280 1 . . . . . . . 4.15 1 1
281 1 . . . . . . . 3.42 1 1
282 1 . . . . . . . 4.34 1 1
283 1 . . . . . . . 4.8 1 1
284 1 . . . . . . . 5.14 1 1
285 1 . . . . . . . 3.96 1 1
286 1 . . . . . . . 4.22 1 1
287 1 . . . . . . . 3.65 1 1
288 1 . . . . . . . 4.41 1 1
289 1 . . . . . . . 3.14 1 1
290 1 . . . . . . . 4.86 1 1
291 1 . . . . . . . 4.86 1 1
292 1 . . . . . . . 3.51 1 1
293 1 . . . . . . . 4.35 1 1
294 1 . . . . . . . 4.44 1 1
295 1 . . . . . . . 5.47 1 1
296 1 . . . . . . . 4.64 1 1
297 1 . . . . . . . 3.4 1 1
298 1 . . . . . . . 3.82 1 1
299 1 . . . . . . . 4.36 1 1
300 1 . . . . . . . 5.03 1 1
301 1 . . . . . . . 4.74 1 1
302 1 . . . . . . . 2.82 1 1
303 1 . . . . . . . 4.62 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.14 1 1
306 1 . . . . . . . 4.31 1 1
307 1 . . . . . . . 3.47 1 1
308 1 . . . . . . . 3.83 1 1
309 1 . . . . . . . 3.08 1 1
310 1 . . . . . . . 4.6 1 1
311 1 . . . . . . . 3.56 1 1
312 1 . . . . . . . 4.68 1 1
313 1 . . . . . . . 3.66 1 1
314 1 . . . . . . . 3.41 1 1
315 1 . . . . . . . 4.76 1 1
316 1 . . . . . . . 3.92 1 1
317 1 . . . . . . . 3.78 1 1
318 1 . . . . . . . 4.17 1 1
319 1 . . . . . . . 3.42 1 1
320 1 . . . . . . . 4.83 1 1
321 1 . . . . . . . 3.61 1 1
322 1 . . . . . . . 3.14 1 1
323 1 . . . . . . . 4.05 1 1
324 1 . . . . . . . 4.34 1 1
325 1 . . . . . . . 4.1 1 1
326 1 . . . . . . . 4.41 1 1
327 1 . . . . . . . 4.41 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.52 1 1
331 1 . . . . . . . 4.67 1 1
332 1 . . . . . . . 3.45 1 1
333 1 . . . . . . . 4.83 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 3.92 1 1
336 1 . . . . . . . 4.21 1 1
337 1 . . . . . . . 3.55 1 1
338 1 . . . . . . . 4.4 1 1
339 1 . . . . . . . 4.4 1 1
340 1 . . . . . . . 3.89 1 1
341 1 . . . . . . . 3.82 1 1
342 1 . . . . . . . 3.82 1 1
343 1 . . . . . . . 4.33 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.05 1 1
346 1 . . . . . . . 4.5 1 1
347 1 . . . . . . . 3.82 1 1
348 1 . . . . . . . 5.45 1 1
349 1 . . . . . . . 4.15 1 1
350 1 . . . . . . . 3.55 1 1
351 1 . . . . . . . 3.79 1 1
352 1 . . . . . . . 3.48 1 1
353 1 . . . . . . . 4.97 1 1
354 1 . . . . . . . 3.91 1 1
355 1 . . . . . . . 3.97 1 1
356 1 . . . . . . . 4.67 1 1
357 1 . . . . . . . 3.67 1 1
358 1 . . . . . . . 2.87 1 1
359 1 . . . . . . . 4.61 1 1
360 1 . . . . . . . 4.15 1 1
361 1 . . . . . . . 3.14 1 1
362 1 . . . . . . . 3.87 1 1
363 1 . . . . . . . 4.3 1 1
364 1 . . . . . . . 2.85 1 1
365 1 . . . . . . . 3.75 1 1
366 1 . . . . . . . 3.75 1 1
367 1 . . . . . . . 3.65 1 1
368 1 . . . . . . . 4.07 1 1
369 1 . . . . . . . 4.64 1 1
370 1 . . . . . . . 3.68 1 1
371 1 . . . . . . . 3.1 1 1
372 1 . . . . . . . 3.52 1 1
373 1 . . . . . . . 3.42 1 1
374 1 . . . . . . . 4.31 1 1
375 1 . . . . . . . 4.92 1 1
376 1 . . . . . . . 4.58 1 1
377 1 . . . . . . . 4.3 1 1
378 1 . . . . . . . 4.58 1 1
379 1 . . . . . . . 4.5 1 1
380 1 . . . . . . . 4.42 1 1
381 1 . . . . . . . 4.31 1 1
382 1 . . . . . . . 4.25 1 1
383 1 . . . . . . . 3.09 1 1
384 1 . . . . . . . 3.91 1 1
385 1 . . . . . . . 4.39 1 1
386 1 . . . . . . . 3.66 1 1
387 1 . . . . . . . 3.92 1 1
388 1 . . . . . . . 4.25 1 1
389 1 . . . . . . . 5.08 1 1
390 1 . . . . . . . 3.99 1 1
391 1 . . . . . . . 3.99 1 1
392 1 . . . . . . . 4.88 1 1
393 1 . . . . . . . 3.65 1 1
394 1 . . . . . . . 3.83 1 1
395 1 . . . . . . . 3.96 1 1
396 1 . . . . . . . 4.18 1 1
397 1 . . . . . . . 3.47 1 1
398 1 . . . . . . . 3.69 1 1
399 1 . . . . . . . 4.48 1 1
400 1 . . . . . . . 3.47 1 1
401 1 . . . . . . . 4.62 1 1
402 1 . . . . . . . 4.02 1 1
403 1 . . . . . . . 3.47 1 1
404 1 . . . . . . . 4.38 1 1
405 1 . . . . . . . 4.02 1 1
406 1 . . . . . . . 3.1 1 1
407 1 . . . . . . . 4.78 1 1
408 1 . . . . . . . 4.03 1 1
409 1 . . . . . . . 3.78 1 1
410 1 . . . . . . . 4.39 1 1
411 1 . . . . . . . 3.86 1 1
412 1 . . . . . . . 5.26 1 1
413 1 . . . . . . . 3.65 1 1
414 1 . . . . . . . 3.09 1 1
415 1 . . . . . . . 4.25 1 1
416 1 . . . . . . . 5.4 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.13 1 1
419 1 . . . . . . . 5.19 1 1
420 1 . . . . . . . 3.88 1 1
421 1 . . . . . . . 4.83 1 1
422 1 . . . . . . . 4.65 1 1
423 1 . . . . . . . 3.15 1 1
424 1 . . . . . . . 3.85 1 1
425 1 . . . . . . . 3.65 1 1
426 1 . . . . . . . 4.67 1 1
427 1 . . . . . . . 4.81 1 1
428 1 . . . . . . . 4.68 1 1
429 1 . . . . . . . 3.77 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 4.29 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 4.5 1 1
434 1 . . . . . . . 3.42 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 3.85 1 1
437 1 . . . . . . . 4.29 1 1
438 1 . . . . . . . 3.24 1 1
439 1 . . . . . . . 3.84 1 1
440 1 . . . . . . . 3.89 1 1
441 1 . . . . . . . 4.26 1 1
442 1 . . . . . . . 3.89 1 1
443 1 . . . . . . . 4.42 1 1
444 1 . . . . . . . 4.02 1 1
445 1 . . . . . . . 3.73 1 1
446 1 . . . . . . . 3.8 1 1
447 1 . . . . . . . 3.73 1 1
448 1 . . . . . . . 4.45 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.24 1 1
451 1 . . . . . . . 4.72 1 1
452 1 . . . . . . . 4.52 1 1
453 1 . . . . . . . 4.98 1 1
454 1 . . . . . . . 4.57 1 1
455 1 . . . . . . . 3.56 1 1
456 1 . . . . . . . 3.51 1 1
457 1 . . . . . . . 4.15 1 1
458 1 . . . . . . . 3.7 1 1
459 1 . . . . . . . 3.7 1 1
460 1 . . . . . . . 4.69 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.4 1 1
464 1 . . . . . . . 4.34 1 1
465 1 . . . . . . . 4.21 1 1
466 1 . . . . . . . 3.76 1 1
467 1 . . . . . . . 3.56 1 1
468 1 . . . . . . . 3.66 1 1
469 1 . . . . . . . 3.51 1 1
470 1 . . . . . . . 3.61 1 1
471 1 . . . . . . . 4.93 1 1
472 1 . . . . . . . 4.21 1 1
473 1 . . . . . . . 4.08 1 1
474 1 . . . . . . . 3.41 1 1
475 1 . . . . . . . 3.87 1 1
476 1 . . . . . . . 3.67 1 1
477 1 . . . . . . . 3.9 1 1
478 1 . . . . . . . 4.8 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 3.52 1 1
482 1 . . . . . . . 3.12 1 1
483 1 . . . . . . . 3.83 1 1
484 1 . . . . . . . 4.1 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 3.9 1 1
487 1 . . . . . . . 4.85 1 1
488 1 . . . . . . . 4.14 1 1
489 1 . . . . . . . 3.52 1 1
490 1 . . . . . . . 4.14 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 4.86 1 1
493 1 . . . . . . . 5.2 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 4.49 1 1
496 1 . . . . . . . 4.54 1 1
497 1 . . . . . . . 5.25 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 3.85 1 1
500 1 . . . . . . . 3.01 1 1
501 1 . . . . . . . 3.75 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 3.26 1 1
504 1 . . . . . . . 4.6 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.8 1 1
507 1 . . . . . . . 4.63 1 1
508 1 . . . . . . . 4.69 1 1
509 1 . . . . . . . 3.93 1 1
510 1 . . . . . . . 3.09 1 1
511 1 . . . . . . . 4.06 1 1
512 1 . . . . . . . 4.43 1 1
513 1 . . . . . . . 4.18 1 1
514 1 . . . . . . . 3.59 1 1
515 1 . . . . . . . 4.39 1 1
516 1 . . . . . . . 5.04 1 1
517 1 . . . . . . . 4.56 1 1
518 1 . . . . . . . 4.84 1 1
519 1 . . . . . . . 3.03 1 1
520 1 . . . . . . . 3.82 1 1
521 1 . . . . . . . 3.12 1 1
522 1 . . . . . . . 3.64 1 1
523 1 . . . . . . . 3.64 1 1
524 1 . . . . . . . 5.39 1 1
525 1 . . . . . . . 4.15 1 1
526 1 . . . . . . . 4.33 1 1
527 1 . . . . . . . 4.0 1 1
528 1 . . . . . . . 5.06 1 1
529 1 . . . . . . . 3.85 1 1
530 1 . . . . . . . 3.85 1 1
531 1 . . . . . . . 4.95 1 1
532 1 . . . . . . . 5.1 1 1
533 1 . . . . . . . 3.25 1 1
534 1 . . . . . . . 3.39 1 1
535 1 . . . . . . . 5.37 1 1
536 1 . . . . . . . 4.31 1 1
537 1 . . . . . . . 3.17 1 1
538 1 . . . . . . . 3.97 1 1
539 1 . . . . . . . 3.84 1 1
540 1 . . . . . . . 5.49 1 1
541 1 . . . . . . . 4.59 1 1
542 1 . . . . . . . 4.19 1 1
543 1 . . . . . . . 4.78 1 1
544 1 . . . . . . . 3.78 1 1
545 1 . . . . . . . 4.33 1 1
546 1 . . . . . . . 4.33 1 1
547 1 . . . . . . . 3.47 1 1
548 1 . . . . . . . 4.94 1 1
549 1 . . . . . . . 5.13 1 1
550 1 . . . . . . . 3.32 1 1
551 1 . . . . . . . 3.95 1 1
552 1 . . . . . . . 5.33 1 1
553 1 . . . . . . . 3.56 1 1
554 1 . . . . . . . 4.26 1 1
555 1 . . . . . . . 4.65 1 1
556 1 . . . . . . . 2.89 1 1
557 1 . . . . . . . 5.46 1 1
558 1 . . . . . . . 5.45 1 1
559 1 . . . . . . . 3.78 1 1
560 1 . . . . . . . 4.21 1 1
561 1 . . . . . . . 3.29 1 1
562 1 . . . . . . . 4.07 1 1
563 1 . . . . . . . 3.61 1 1
564 1 . . . . . . . 4.25 1 1
565 1 . . . . . . . 3.44 1 1
566 1 . . . . . . . 3.55 1 1
567 1 . . . . . . . 4.55 1 1
568 1 . . . . . . . 3.6 1 1
569 1 . . . . . . . 3.23 1 1
570 1 . . . . . . . 4.22 1 1
571 1 . . . . . . . 3.18 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.94 1 1
574 1 . . . . . . . 3.98 1 1
575 1 . . . . . . . 4.64 1 1
576 1 . . . . . . . 3.73 1 1
577 1 . . . . . . . 3.26 1 1
578 1 . . . . . . . 3.94 1 1
579 1 . . . . . . . 4.75 1 1
580 1 . . . . . . . 3.58 1 1
581 1 . . . . . . . 4.72 1 1
582 1 . . . . . . . 4.01 1 1
583 1 . . . . . . . 4.01 1 1
584 1 . . . . . . . 4.03 1 1
585 1 . . . . . . . 4.39 1 1
586 1 . . . . . . . 2.76 1 1
587 1 . . . . . . . 3.77 1 1
588 1 . . . . . . . 3.87 1 1
589 1 . . . . . . . 3.22 1 1
590 1 . . . . . . . 5.25 1 1
591 1 . . . . . . . 3.22 1 1
592 1 . . . . . . . 4.54 1 1
593 1 . . . . . . . 4.65 1 1
594 1 . . . . . . . 4.0 1 1
595 1 . . . . . . . 4.16 1 1
596 1 . . . . . . . 3.6 1 1
597 1 . . . . . . . 3.2 1 1
598 1 . . . . . . . 3.42 1 1
599 1 . . . . . . . 3.84 1 1
600 1 . . . . . . . 3.41 1 1
601 1 . . . . . . . 5.06 1 1
602 1 . . . . . . . 3.31 1 1
603 1 . . . . . . . 4.53 1 1
604 1 . . . . . . . 3.54 1 1
605 1 . . . . . . . 3.63 1 1
606 1 . . . . . . . 3.63 1 1
607 1 . . . . . . . 4.1 1 1
608 1 . . . . . . . 4.9 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.75 1 1
611 1 . . . . . . . 5.02 1 1
612 1 . . . . . . . 4.79 1 1
613 1 . . . . . . . 3.1 1 1
614 1 . . . . . . . 4.76 1 1
615 1 . . . . . . . 5.45 1 1
616 1 . . . . . . . 4.86 1 1
617 1 . . . . . . . 5.03 1 1
618 1 . . . . . . . 5.3 1 1
619 1 . . . . . . . 4.16 1 1
620 1 . . . . . . . 5.43 1 1
621 1 . . . . . . . 4.37 1 1
622 1 . . . . . . . 3.55 1 1
623 1 . . . . . . . 4.14 1 1
624 1 . . . . . . . 4.02 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 4.39 1 1
627 1 . . . . . . . 3.2 1 1
628 1 . . . . . . . 3.94 1 1
629 1 . . . . . . . 3.99 1 1
630 1 . . . . . . . 3.74 1 1
631 1 . . . . . . . 3.55 1 1
632 1 . . . . . . . 3.75 1 1
633 1 . . . . . . . 4.7 1 1
634 1 . . . . . . . 5.38 1 1
635 1 . . . . . . . 3.95 1 1
636 1 . . . . . . . 2.97 1 1
637 1 . . . . . . . 4.37 1 1
638 1 . . . . . . . 3.53 1 1
639 1 . . . . . . . 5.16 1 1
640 1 . . . . . . . 5.33 1 1
641 1 . . . . . . . 4.19 1 1
642 1 . . . . . . . 4.4 1 1
643 1 . . . . . . . 4.2 1 1
644 1 . . . . . . . 3.69 1 1
645 1 . . . . . . . 3.69 1 1
646 1 . . . . . . . 3.57 1 1
647 1 . . . . . . . 4.45 1 1
648 1 . . . . . . . 3.0 1 1
649 1 . . . . . . . 3.42 1 1
650 1 . . . . . . . 5.34 1 1
651 1 . . . . . . . 3.83 1 1
652 1 . . . . . . . 4.49 1 1
653 1 . . . . . . . 4.85 1 1
654 1 . . . . . . . 3.49 1 1
655 1 . . . . . . . 4.89 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.35 1 1
658 1 . . . . . . . 3.84 1 1
659 1 . . . . . . . 3.93 1 1
660 1 . . . . . . . 3.05 1 1
661 1 . . . . . . . 4.25 1 1
662 1 . . . . . . . 4.92 1 1
663 1 . . . . . . . 5.5 1 1
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665 1 . . . . . . . 3.18 1 1
666 1 . . . . . . . 3.31 1 1
667 1 . . . . . . . 3.75 1 1
668 1 . . . . . . . 4.36 1 1
669 1 . . . . . . . 5.35 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 4.11 1 1
672 1 . . . . . . . 3.84 1 1
673 1 . . . . . . . 3.53 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 4.43 1 1
676 1 . . . . . . . 4.77 1 1
677 1 . . . . . . . 3.88 1 1
678 1 . . . . . . . 4.91 1 1
679 1 . . . . . . . 4.74 1 1
680 1 . . . . . . . 3.67 1 1
681 1 . . . . . . . 5.05 1 1
682 1 . . . . . . . 4.13 1 1
683 1 . . . . . . . 3.17 1 1
684 1 . . . . . . . 4.41 1 1
685 1 . . . . . . . 4.47 1 1
686 1 . . . . . . . 4.2 1 1
687 1 . . . . . . . 4.04 1 1
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689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.57 1 1
692 1 . . . . . . . 5.16 1 1
693 1 . . . . . . . 3.69 1 1
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695 1 . . . . . . . 4.04 1 1
696 1 . . . . . . . 4.75 1 1
697 1 . . . . . . . 4.04 1 1
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700 1 . . . . . . . 3.89 1 1
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702 1 . . . . . . . 4.11 1 1
703 1 . . . . . . . 5.21 1 1
704 1 . . . . . . . 4.42 1 1
705 1 . . . . . . . 3.33 1 1
706 1 . . . . . . . 3.06 1 1
707 1 . . . . . . . 4.47 1 1
708 1 . . . . . . . 4.81 1 1
709 1 . . . . . . . 4.36 1 1
710 1 . . . . . . . 3.11 1 1
711 1 . . . . . . . 3.4 1 1
712 1 . . . . . . . 5.06 1 1
713 1 . . . . . . . 5.06 1 1
714 1 . . . . . . . 5.22 1 1
715 1 . . . . . . . 4.84 1 1
716 1 . . . . . . . 5.45 1 1
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718 1 . . . . . . . 3.77 1 1
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723 1 . . . . . . . 3.93 1 1
724 1 . . . . . . . 4.99 1 1
725 1 . . . . . . . 4.82 1 1
726 1 . . . . . . . 5.2 1 1
727 1 . . . . . . . 4.25 1 1
728 1 . . . . . . . 3.56 1 1
729 1 . . . . . . . 5.11 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.57 1 1
732 1 . . . . . . . 4.57 1 1
733 1 . . . . . . . 4.08 1 1
734 1 . . . . . . . 4.85 1 1
735 1 . . . . . . . 3.0 1 1
736 1 . . . . . . . 4.85 1 1
737 1 . . . . . . . 4.16 1 1
738 1 . . . . . . . 4.2 1 1
739 1 . . . . . . . 4.17 1 1
740 1 . . . . . . . 4.53 1 1
741 1 . . . . . . . 4.99 1 1
742 1 . . . . . . . 4.94 1 1
743 1 . . . . . . . 4.99 1 1
744 1 . . . . . . . 3.74 1 1
745 1 . . . . . . . 4.85 1 1
746 1 . . . . . . . 4.99 1 1
747 1 . . . . . . . 4.83 1 1
748 1 . . . . . . . 4.87 1 1
749 1 . . . . . . . 3.07 1 1
750 1 . . . . . . . 3.53 1 1
751 1 . . . . . . . 4.04 1 1
752 1 . . . . . . . 4.45 1 1
753 1 . . . . . . . 4.99 1 1
754 1 . . . . . . . 4.02 1 1
755 1 . . . . . . . 3.86 1 1
756 1 . . . . . . . 3.79 1 1
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758 1 . . . . . . . 3.25 1 1
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760 1 . . . . . . . 3.42 1 1
761 1 . . . . . . . 4.16 1 1
762 1 . . . . . . . 3.9 1 1
763 1 . . . . . . . 4.59 1 1
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765 1 . . . . . . . 3.67 1 1
766 1 . . . . . . . 5.15 1 1
767 1 . . . . . . . 5.4 1 1
768 1 . . . . . . . 5.15 1 1
769 1 . . . . . . . 5.4 1 1
770 1 . . . . . . . 4.79 1 1
771 1 . . . . . . . 4.49 1 1
772 1 . . . . . . . 3.1 1 1
773 1 . . . . . . . 3.92 1 1
774 1 . . . . . . . 3.71 1 1
775 1 . . . . . . . 4.05 1 1
776 1 . . . . . . . 3.95 1 1
777 1 . . . . . . . 4.79 1 1
778 1 . . . . . . . 3.86 1 1
779 1 . . . . . . . 4.79 1 1
780 1 . . . . . . . 4.79 1 1
781 1 . . . . . . . 4.5 1 1
782 1 . . . . . . . 4.42 1 1
783 1 . . . . . . . 4.53 1 1
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785 1 . . . . . . . 4.47 1 1
786 1 . . . . . . . 4.99 1 1
787 1 . . . . . . . 3.13 1 1
788 1 . . . . . . . 3.76 1 1
789 1 . . . . . . . 3.92 1 1
790 1 . . . . . . . 2.98 1 1
791 1 . . . . . . . 4.29 1 1
792 1 . . . . . . . 4.67 1 1
793 1 . . . . . . . 3.95 1 1
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798 1 . . . . . . . 3.37 1 1
799 1 . . . . . . . 3.99 1 1
800 1 . . . . . . . 4.03 1 1
801 1 . . . . . . . 3.8 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 3.59 1 1
804 1 . . . . . . . 4.5 1 1
805 1 . . . . . . . 4.27 1 1
806 1 . . . . . . . 4.9 1 1
807 1 . . . . . . . 5.23 1 1
808 1 . . . . . . . 5.4 1 1
809 1 . . . . . . . 4.01 1 1
810 1 . . . . . . . 3.69 1 1
811 1 . . . . . . . 3.24 1 1
812 1 . . . . . . . 3.86 1 1
813 1 . . . . . . . 3.65 1 1
814 1 . . . . . . . 3.64 1 1
815 1 . . . . . . . 4.33 1 1
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817 1 . . . . . . . 3.63 1 1
818 1 . . . . . . . 3.21 1 1
819 1 . . . . . . . 4.56 1 1
820 1 . . . . . . . 4.63 1 1
821 1 . . . . . . . 3.8 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 5.34 1 1
824 1 . . . . . . . 3.93 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.87 1 1
827 1 . . . . . . . 4.18 1 1
828 1 . . . . . . . 2.72 1 1
829 1 . . . . . . . 4.11 1 1
830 1 . . . . . . . 4.11 1 1
831 1 . . . . . . . 5.24 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 4.31 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.01 1 1
836 1 . . . . . . . 3.38 1 1
837 1 . . . . . . . 4.22 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.98 1 1
840 1 . . . . . . . 5.07 1 1
841 1 . . . . . . . 4.5 1 1
842 1 . . . . . . . 5.5 1 1
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846 1 . . . . . . . 4.03 1 1
847 1 . . . . . . . 3.58 1 1
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849 1 . . . . . . . 3.99 1 1
850 1 . . . . . . . 4.45 1 1
851 1 . . . . . . . 3.38 1 1
852 1 . . . . . . . 5.3 1 1
853 1 . . . . . . . 4.78 1 1
854 1 . . . . . . . 4.04 1 1
855 1 . . . . . . . 3.61 1 1
856 1 . . . . . . . 4.76 1 1
857 1 . . . . . . . 3.13 1 1
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859 1 . . . . . . . 3.34 1 1
860 1 . . . . . . . 2.91 1 1
861 1 . . . . . . . 4.13 1 1
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863 1 . . . . . . . 3.97 1 1
864 1 . . . . . . . 3.5 1 1
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866 1 . . . . . . . 4.85 1 1
867 1 . . . . . . . 4.93 1 1
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869 1 . . . . . . . 3.93 1 1
870 1 . . . . . . . 3.66 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.78 1 1
873 1 . . . . . . . 4.21 1 1
874 1 . . . . . . . 4.06 1 1
875 1 . . . . . . . 4.03 1 1
876 1 . . . . . . . 5.47 1 1
877 1 . . . . . . . 4.76 1 1
878 1 . . . . . . . 3.79 1 1
879 1 . . . . . . . 4.73 1 1
880 1 . . . . . . . 4.73 1 1
881 1 . . . . . . . 5.05 1 1
882 1 . . . . . . . 4.16 1 1
883 1 . . . . . . . 4.88 1 1
884 1 . . . . . . . 4.25 1 1
885 1 . . . . . . . 4.75 1 1
886 1 . . . . . . . 4.62 1 1
887 1 . . . . . . . 3.48 1 1
888 1 . . . . . . . 4.26 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.62 1 1
891 1 . . . . . . . 4.26 1 1
892 1 . . . . . . . 5.47 1 1
893 1 . . . . . . . 4.75 1 1
894 1 . . . . . . . 4.93 1 1
895 1 . . . . . . . 3.48 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 4.14 1 1
898 1 . . . . . . . 4.27 1 1
899 1 . . . . . . . 4.57 1 1
900 1 . . . . . . . 3.73 1 1
901 1 . . . . . . . 3.99 1 1
902 1 . . . . . . . 3.73 1 1
903 1 . . . . . . . 3.99 1 1
904 1 . . . . . . . 3.63 1 1
905 1 . . . . . . . 4.24 1 1
906 1 . . . . . . . 5.21 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.7 1 1
911 1 . . . . . . . 3.87 1 1
912 1 . . . . . . . 4.2 1 1
913 1 . . . . . . . 4.87 1 1
914 1 . . . . . . . 4.56 1 1
915 1 . . . . . . . 3.86 1 1
916 1 . . . . . . . 4.1 1 1
917 1 . . . . . . . 2.98 1 1
918 1 . . . . . . . 4.37 1 1
919 1 . . . . . . . 4.31 1 1
920 1 . . . . . . . 4.28 1 1
921 1 . . . . . . . 4.43 1 1
922 1 . . . . . . . 5.45 1 1
923 1 . . . . . . . 4.43 1 1
924 1 . . . . . . . 4.66 1 1
925 1 . . . . . . . 4.54 1 1
926 1 . . . . . . . 4.79 1 1
927 1 . . . . . . . 4.65 1 1
928 1 . . . . . . . 4.6 1 1
929 1 . . . . . . . 3.53 1 1
930 1 . . . . . . . 4.57 1 1
931 1 . . . . . . . 4.17 1 1
932 1 . . . . . . . 4.17 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 3.56 1 1
935 1 . . . . . . . 4.21 1 1
936 1 . . . . . . . 4.21 1 1
937 1 . . . . . . . 4.15 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 3.56 1 1
942 1 . . . . . . . 4.21 1 1
943 1 . . . . . . . 4.21 1 1
944 1 . . . . . . . 4.15 1 1
945 1 . . . . . . . 4.73 1 1
946 1 . . . . . . . 3.73 1 1
947 1 . . . . . . . 4.69 1 1
948 1 . . . . . . . 3.67 1 1
949 1 . . . . . . . 4.67 1 1
950 1 . . . . . . . 5.31 1 1
951 1 . . . . . . . 4.11 1 1
952 1 . . . . . . . 3.48 1 1
953 1 . . . . . . . 3.79 1 1
954 1 . . . . . . . 4.15 1 1
955 1 . . . . . . . 4.52 1 1
956 1 . . . . . . . 4.81 1 1
957 1 . . . . . . . 4.43 1 1
958 1 . . . . . . . 4.59 1 1
959 1 . . . . . . . 4.16 1 1
960 1 . . . . . . . 4.4 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 4.45 1 1
964 1 . . . . . . . 4.66 1 1
965 1 . . . . . . . 4.35 1 1
966 1 . . . . . . . 3.98 1 1
967 1 . . . . . . . 4.41 1 1
968 1 . . . . . . . 4.48 1 1
969 1 . . . . . . . 4.2 1 1
970 1 . . . . . . . 5.07 1 1
971 1 . . . . . . . 5.37 1 1
972 1 . . . . . . . 4.97 1 1
973 1 . . . . . . . 4.59 1 1
974 1 . . . . . . . 5.23 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 3.13 1 1
977 1 . . . . . . . 3.35 1 1
978 1 . . . . . . . 3.55 1 1
979 1 . . . . . . . 4.12 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.92 1 1
982 1 . . . . . . . 4.88 1 1
983 1 . . . . . . . 4.02 1 1
984 1 . . . . . . . 4.43 1 1
985 1 . . . . . . . 5.03 1 1
986 1 . . . . . . . 4.79 1 1
987 1 . . . . . . . 4.1 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.32 1 1
991 1 . . . . . . . 4.64 1 1
992 1 . . . . . . . 4.72 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.1 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 3.92 1 1
998 1 . . . . . . . 4.19 1 1
999 1 . . . . . . . 5.05 1 1
1000 1 . . . . . . . 5.05 1 1
1001 1 . . . . . . . 4.11 1 1
1002 1 . . . . . . . 4.39 1 1
1003 1 . . . . . . . 3.79 1 1
1004 1 . . . . . . . 3.9 1 1
1005 1 . . . . . . . 3.88 1 1
1006 1 . . . . . . . 4.75 1 1
1007 1 . . . . . . . 4.8 1 1
1008 1 . . . . . . . 4.72 1 1
1009 1 . . . . . . . 4.92 1 1
1010 1 . . . . . . . 4.86 1 1
1011 1 . . . . . . . 4.63 1 1
1012 1 . . . . . . . 4.25 1 1
1013 1 . . . . . . . 4.1 1 1
1014 1 . . . . . . . 4.1 1 1
1015 1 . . . . . . . 4.33 1 1
1016 1 . . . . . . . 3.9 1 1
1017 1 . . . . . . . 4.28 1 1
1018 1 . . . . . . . 3.9 1 1
1019 1 . . . . . . . 4.28 1 1
1020 1 . . . . . . . 4.51 1 1
1021 1 . . . . . . . 4.57 1 1
1022 1 . . . . . . . 4.84 1 1
1023 1 . . . . . . . 4.11 1 1
1024 1 . . . . . . . 4.52 1 1
1025 1 . . . . . . . 4.21 1 1
1026 1 . . . . . . . 3.99 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.92 1 1
1030 1 . . . . . . . 4.32 1 1
1031 1 . . . . . . . 3.85 1 1
1032 1 . . . . . . . 3.75 1 1
1033 1 . . . . . . . 4.35 1 1
1034 1 . . . . . . . 3.75 1 1
1035 1 . . . . . . . 4.35 1 1
1036 1 . . . . . . . 3.91 1 1
1037 1 . . . . . . . 3.91 1 1
1038 1 . . . . . . . 4.22 1 1
1039 1 . . . . . . . 4.04 1 1
1040 1 . . . . . . . 4.45 1 1
1041 1 . . . . . . . 4.66 1 1
1042 1 . . . . . . . 5.09 1 1
1043 1 . . . . . . . 4.41 1 1
1044 1 . . . . . . . 4.86 1 1
1045 1 . . . . . . . 5.24 1 1
1046 1 . . . . . . . 4.19 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.57 1 1
1049 1 . . . . . . . 4.84 1 1
1050 1 . . . . . . . 4.84 1 1
1051 1 . . . . . . . 4.57 1 1
1052 1 . . . . . . . 4.64 1 1
1053 1 . . . . . . . 4.84 1 1
1054 1 . . . . . . . 3.67 1 1
1055 1 . . . . . . . 4.74 1 1
1056 1 . . . . . . . 3.83 1 1
1057 1 . . . . . . . 4.71 1 1
1058 1 . . . . . . . 4.07 1 1
1059 1 . . . . . . . 4.72 1 1
1060 1 . . . . . . . 4.72 1 1
1061 1 . . . . . . . 3.86 1 1
1062 1 . . . . . . . 4.2 1 1
1063 1 . . . . . . . 3.64 1 1
1064 1 . . . . . . . 4.96 1 1
1065 1 . . . . . . . 5.22 1 1
1066 1 . . . . . . . 4.11 1 1
1067 1 . . . . . . . 4.83 1 1
1068 1 . . . . . . . 4.83 1 1
1069 1 . . . . . . . 4.48 1 1
1070 1 . . . . . . . 4.64 1 1
1071 1 . . . . . . . 4.08 1 1
1072 1 . . . . . . . 3.84 1 1
1073 1 . . . . . . . 3.84 1 1
1074 1 . . . . . . . 4.48 1 1
1075 1 . . . . . . . 3.59 1 1
1076 1 . . . . . . . 3.98 1 1
1077 1 . . . . . . . 4.36 1 1
1078 1 . . . . . . . 4.07 1 1
1079 1 . . . . . . . 4.58 1 1
1080 1 . . . . . . . 4.16 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.7 1 1
1083 1 . . . . . . . 3.59 1 1
1084 1 . . . . . . . 4.44 1 1
1085 1 . . . . . . . 3.71 1 1
1086 1 . . . . . . . 4.5 1 1
1087 1 . . . . . . . 4.66 1 1
1088 1 . . . . . . . 4.62 1 1
1089 1 . . . . . . . 3.65 1 1
1090 1 . . . . . . . 4.83 1 1
1091 1 . . . . . . . 4.22 1 1
1092 1 . . . . . . . 3.96 1 1
1093 1 . . . . . . . 4.72 1 1
1094 1 . . . . . . . 4.31 1 1
1095 1 . . . . . . . 4.9 1 1
1096 1 . . . . . . . 4.08 1 1
1097 1 . . . . . . . 4.11 1 1
1098 1 . . . . . . . 3.86 1 1
1099 1 . . . . . . . 4.63 1 1
1100 1 . . . . . . . 3.98 1 1
1101 1 . . . . . . . 4.48 1 1
1102 1 . . . . . . . 4.07 1 1
1103 1 . . . . . . . 4.17 1 1
1104 1 . . . . . . . 3.65 1 1
1105 1 . . . . . . . 4.08 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 4.11 1 1
1108 1 . . . . . . . 4.26 1 1
1109 1 . . . . . . . 4.78 1 1
1110 1 . . . . . . . 4.26 1 1
1111 1 . . . . . . . 4.89 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.82 1 1
1114 1 . . . . . . . 4.32 1 1
1115 1 . . . . . . . 4.56 1 1
1116 1 . . . . . . . 5.03 1 1
1117 1 . . . . . . . 4.38 1 1
1118 1 . . . . . . . 3.87 1 1
1119 1 . . . . . . . 4.53 1 1
1120 1 . . . . . . . 3.86 1 1
1121 1 . . . . . . . 4.72 1 1
1122 1 . . . . . . . 4.54 1 1
1123 1 . . . . . . . 5.09 1 1
1124 1 . . . . . . . 4.77 1 1
1125 1 . . . . . . . 5.09 1 1
1126 1 . . . . . . . 3.95 1 1
1127 1 . . . . . . . 4.45 1 1
1128 1 . . . . . . . 3.72 1 1
1129 1 . . . . . . . 3.46 1 1
1130 1 . . . . . . . 5.04 1 1
1131 1 . . . . . . . 4.62 1 1
1132 1 . . . . . . . 4.19 1 1
1133 1 . . . . . . . 4.69 1 1
1134 1 . . . . . . . 3.94 1 1
1135 1 . . . . . . . 4.72 1 1
1136 1 . . . . . . . 4.54 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 4.49 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 4.72 1 1
1141 1 . . . . . . . 4.72 1 1
1142 1 . . . . . . . 4.13 1 1
1143 1 . . . . . . . 4.45 1 1
1144 1 . . . . . . . 4.83 1 1
1145 1 . . . . . . . 4.31 1 1
1146 1 . . . . . . . 4.54 1 1
1147 1 . . . . . . . 4.37 1 1
1148 1 . . . . . . . 4.81 1 1
1149 1 . . . . . . . 4.37 1 1
1150 1 . . . . . . . 4.81 1 1
1151 1 . . . . . . . 3.33 1 1
1152 1 . . . . . . . 4.83 1 1
1153 1 . . . . . . . 5.07 1 1
1154 1 . . . . . . . 4.97 1 1
1155 1 . . . . . . . 4.8 1 1
1156 1 . . . . . . . 4.26 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 4.19 1 1
1161 1 . . . . . . . 3.48 1 1
1162 1 . . . . . . . 4.14 1 1
1163 1 . . . . . . . 4.86 1 1
1164 1 . . . . . . . 4.54 1 1
1165 1 . . . . . . . 4.51 1 1
1166 1 . . . . . . . 4.63 1 1
1167 1 . . . . . . . 4.62 1 1
1168 1 . . . . . . . 4.84 1 1
1169 1 . . . . . . . 4.08 1 1
1170 1 . . . . . . . 4.54 1 1
1171 1 . . . . . . . 4.23 1 1
1172 1 . . . . . . . 4.41 1 1
1173 1 . . . . . . . 4.08 1 1
1174 1 . . . . . . . 4.88 1 1
1175 1 . . . . . . . 3.86 1 1
1176 1 . . . . . . . 4.92 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 5.24 1 1
1179 1 . . . . . . . 4.06 1 1
1180 1 . . . . . . . 3.74 1 1
1181 1 . . . . . . . 3.47 1 1
1182 1 . . . . . . . 4.24 1 1
1183 1 . . . . . . . 4.21 1 1
1184 1 . . . . . . . 4.45 1 1
1185 1 . . . . . . . 4.86 1 1
1186 1 . . . . . . . 5.49 1 1
1187 1 . . . . . . . 4.9 1 1
1188 1 . . . . . . . 3.59 1 1
1189 1 . . . . . . . 4.75 1 1
1190 1 . . . . . . . 3.74 1 1
1191 1 . . . . . . . 4.32 1 1
1192 1 . . . . . . . 4.24 1 1
1193 1 . . . . . . . 3.81 1 1
1194 1 . . . . . . . 4.18 1 1
1195 1 . . . . . . . 4.19 1 1
1196 1 . . . . . . . 3.61 1 1
1197 1 . . . . . . . 4.88 1 1
1198 1 . . . . . . . 4.43 1 1
1199 1 . . . . . . . 5.48 1 1
1200 1 . . . . . . . 4.45 1 1
1201 1 . . . . . . . 3.97 1 1
1202 1 . . . . . . . 4.22 1 1
1203 1 . . . . . . . 3.25 1 1
1204 1 . . . . . . . 4.56 1 1
1205 1 . . . . . . . 4.68 1 1
1206 1 . . . . . . . 4.29 1 1
1207 1 . . . . . . . 4.52 1 1
1208 1 . . . . . . . 4.05 1 1
1209 1 . . . . . . . 3.89 1 1
1210 1 . . . . . . . 4.85 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 4.95 1 1
1213 1 . . . . . . . 4.4 1 1
1214 1 . . . . . . . 4.68 1 1
1215 1 . . . . . . . 4.88 1 1
1216 1 . . . . . . . 4.41 1 1
1217 1 . . . . . . . 3.85 1 1
1218 1 . . . . . . . 5.15 1 1
1219 1 . . . . . . . 4.28 1 1
1220 1 . . . . . . . 3.91 1 1
1221 1 . . . . . . . 4.9 1 1
1222 1 . . . . . . . 5.18 1 1
1223 1 . . . . . . . 4.86 1 1
1224 1 . . . . . . . 3.96 1 1
1225 1 . . . . . . . 3.96 1 1
1226 1 . . . . . . . 5.06 1 1
1227 1 . . . . . . . 4.34 1 1
1228 1 . . . . . . . 4.6 1 1
1229 1 . . . . . . . 4.6 1 1
1230 1 . . . . . . . 4.28 1 1
1231 1 . . . . . . . 4.3 1 1
1232 1 . . . . . . . 4.28 1 1
1233 1 . . . . . . . 4.89 1 1
1234 1 . . . . . . . 4.42 1 1
1235 1 . . . . . . . 3.61 1 1
1236 1 . . . . . . . 4.52 1 1
1237 1 . . . . . . . 3.48 1 1
1238 1 . . . . . . . 4.15 1 1
1239 1 . . . . . . . 4.2 1 1
1240 1 . . . . . . . 4.2 1 1
1241 1 . . . . . . . 4.64 1 1
1242 1 . . . . . . . 3.6 1 1
1243 1 . . . . . . . 4.31 1 1
1244 1 . . . . . . . 3.34 1 1
1245 1 . . . . . . . 4.34 1 1
1246 1 . . . . . . . 4.34 1 1
1247 1 . . . . . . . 3.9 1 1
1248 1 . . . . . . . 3.88 1 1
1249 1 . . . . . . . 4.82 1 1
1250 1 . . . . . . . 4.09 1 1
1251 1 . . . . . . . 4.49 1 1
1252 1 . . . . . . . 4.37 1 1
1253 1 . . . . . . . 4.47 1 1
1254 1 . . . . . . . 3.81 1 1
1255 1 . . . . . . . 4.75 1 1
1256 1 . . . . . . . 4.47 1 1
1257 1 . . . . . . . 4.54 1 1
1258 1 . . . . . . . 4.56 1 1
1259 1 . . . . . . . 4.63 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 4.86 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 4.06 1 1
1264 1 . . . . . . . 3.93 1 1
1265 1 . . . . . . . 4.59 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.43 1 1
1268 1 . . . . . . . 4.44 1 1
1269 1 . . . . . . . 4.2 1 1
1270 1 . . . . . . . 4.67 1 1
1271 1 . . . . . . . 3.86 1 1
1272 1 . . . . . . . 4.17 1 1
1273 1 . . . . . . . 4.57 1 1
1274 1 . . . . . . . 5.06 1 1
1275 1 . . . . . . . 4.34 1 1
1276 1 . . . . . . . 4.57 1 1
1277 1 . . . . . . . 4.17 1 1
1278 1 . . . . . . . 4.69 1 1
1279 1 . . . . . . . 4.32 1 1
1280 1 . . . . . . . 4.0 1 1
1281 1 . . . . . . . 4.25 1 1
1282 1 . . . . . . . 4.29 1 1
1283 1 . . . . . . . 4.57 1 1
1284 1 . . . . . . . 3.82 1 1
1285 1 . . . . . . . 4.0 1 1
1286 1 . . . . . . . 4.0 1 1
1287 1 . . . . . . . 4.89 1 1
1288 1 . . . . . . . 4.22 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 3.91 1 1
1292 1 . . . . . . . 4.89 1 1
1293 1 . . . . . . . 4.05 1 1
1294 1 . . . . . . . 3.63 1 1
1295 1 . . . . . . . 3.84 1 1
1296 1 . . . . . . . 3.65 1 1
1297 1 . . . . . . . 4.56 1 1
1298 1 . . . . . . . 5.09 1 1
1299 1 . . . . . . . 4.76 1 1
1300 1 . . . . . . . 4.55 1 1
1301 1 . . . . . . . 4.4 1 1
1302 1 . . . . . . . 4.7 1 1
1303 1 . . . . . . . 3.79 1 1
1304 1 . . . . . . . 4.73 1 1
1305 1 . . . . . . . 3.88 1 1
1306 1 . . . . . . . 3.52 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.34 1 1
1309 1 . . . . . . . 4.51 1 1
1310 1 . . . . . . . 4.01 1 1
1311 1 . . . . . . . 4.1 1 1
1312 1 . . . . . . . 5.03 1 1
1313 1 . . . . . . . 4.99 1 1
1314 1 . . . . . . . 4.1 1 1
1315 1 . . . . . . . 5.03 1 1
1316 1 . . . . . . . 4.07 1 1
1317 1 . . . . . . . 4.62 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 4.84 1 1
1321 1 . . . . . . . 4.84 1 1
1322 1 . . . . . . . 4.32 1 1
1323 1 . . . . . . . 4.17 1 1
1324 1 . . . . . . . 4.86 1 1
1325 1 . . . . . . . 3.41 1 1
1326 1 . . . . . . . 3.63 1 1
1327 1 . . . . . . . 4.49 1 1
1328 1 . . . . . . . 4.4 1 1
1329 1 . . . . . . . 4.77 1 1
1330 1 . . . . . . . 4.09 1 1
1331 1 . . . . . . . 3.86 1 1
1332 1 . . . . . . . 4.22 1 1
1333 1 . . . . . . . 4.06 1 1
1334 1 . . . . . . . 3.74 1 1
1335 1 . . . . . . . 3.45 1 1
1336 1 . . . . . . . 3.91 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 4.45 1 1
1339 1 . . . . . . . 3.78 1 1
1340 1 . . . . . . . 4.06 1 1
1341 1 . . . . . . . 3.71 1 1
1342 1 . . . . . . . 4.29 1 1
1343 1 . . . . . . . 3.78 1 1
1344 1 . . . . . . . 4.05 1 1
1345 1 . . . . . . . 4.4 1 1
1346 1 . . . . . . . 4.9 1 1
1347 1 . . . . . . . 3.56 1 1
1348 1 . . . . . . . 4.05 1 1
1349 1 . . . . . . . 4.89 1 1
1350 1 . . . . . . . 3.95 1 1
1351 1 . . . . . . . 5.29 1 1
1352 1 . . . . . . . 3.73 1 1
1353 1 . . . . . . . 4.52 1 1
1354 1 . . . . . . . 3.71 1 1
1355 1 . . . . . . . 5.06 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 4.59 1 1
1359 1 . . . . . . . 3.91 1 1
1360 1 . . . . . . . 4.43 1 1
1361 1 . . . . . . . 4.54 1 1
1362 1 . . . . . . . 5.11 1 1
1363 1 . . . . . . . 3.78 1 1
1364 1 . . . . . . . 3.96 1 1
1365 1 . . . . . . . 4.08 1 1
1366 1 . . . . . . . 4.65 1 1
1367 1 . . . . . . . 4.08 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 3.13 1 1
1370 1 . . . . . . . 4.41 1 1
1371 1 . . . . . . . 4.52 1 1
1372 1 . . . . . . . 4.56 1 1
1373 1 . . . . . . . 4.68 1 1
1374 1 . . . . . . . 4.04 1 1
1375 1 . . . . . . . 4.99 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 5.22 1 1
1378 1 . . . . . . . 5.03 1 1
1379 1 . . . . . . . 4.53 1 1
1380 1 . . . . . . . 4.49 1 1
1381 1 . . . . . . . 4.89 1 1
1382 1 . . . . . . . 4.49 1 1
1383 1 . . . . . . . 5.49 1 1
1384 1 . . . . . . . 4.98 1 1
1385 1 . . . . . . . 4.8 1 1
1386 1 . . . . . . . 4.6 1 1
1387 1 . . . . . . . 4.37 1 1
1388 1 . . . . . . . 3.66 1 1
1389 1 . . . . . . . 3.85 1 1
1390 1 . . . . . . . 4.04 1 1
1391 1 . . . . . . . 4.11 1 1
1392 1 . . . . . . . 4.2 1 1
1393 1 . . . . . . . 3.51 1 1
1394 1 . . . . . . . 3.3 1 1
1395 1 . . . . . . . 4.05 1 1
1396 1 . . . . . . . 3.05 1 1
1397 1 . . . . . . . 5.02 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 3.89 1 1
1400 1 . . . . . . . 4.73 1 1
1401 1 . . . . . . . 4.05 1 1
1402 1 . . . . . . . 4.24 1 1
1403 1 . . . . . . . 3.87 1 1
1404 1 . . . . . . . 3.86 1 1
1405 1 . . . . . . . 4.61 1 1
1406 1 . . . . . . . 4.61 1 1
1407 1 . . . . . . . 3.39 1 1
1408 1 . . . . . . . 4.25 1 1
1409 1 . . . . . . . 3.42 1 1
1410 1 . . . . . . . 4.8 1 1
1411 1 . . . . . . . 4.52 1 1
1412 1 . . . . . . . 4.52 1 1
1413 1 . . . . . . . 4.64 1 1
1414 1 . . . . . . . 3.72 1 1
1415 1 . . . . . . . 4.61 1 1
1416 1 . . . . . . . 5.42 1 1
1417 1 . . . . . . . 4.97 1 1
1418 1 . . . . . . . 4.87 1 1
1419 1 . . . . . . . 3.53 1 1
1420 1 . . . . . . . 4.14 1 1
1421 1 . . . . . . . 3.11 1 1
1422 1 . . . . . . . 4.9 1 1
1423 1 . . . . . . . 3.38 1 1
1424 1 . . . . . . . 3.34 1 1
1425 1 . . . . . . . 3.44 1 1
1426 1 . . . . . . . 5.15 1 1
1427 1 . . . . . . . 4.54 1 1
1428 1 . . . . . . . 4.46 1 1
1429 1 . . . . . . . 3.56 1 1
1430 1 . . . . . . . 3.59 1 1
1431 1 . . . . . . . 3.32 1 1
1432 1 . . . . . . . 3.19 1 1
1433 1 . . . . . . . 3.67 1 1
1434 1 . . . . . . . 3.67 1 1
1435 1 . . . . . . . 4.91 1 1
1436 1 . . . . . . . 3.66 1 1
1437 1 . . . . . . . 3.92 1 1
1438 1 . . . . . . . 3.43 1 1
1439 1 . . . . . . . 2.99 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 4.52 1 1
1442 1 . . . . . . . 4.64 1 1
1443 1 . . . . . . . 4.61 1 1
1444 1 . . . . . . . 2.81 1 1
1445 1 . . . . . . . 4.84 1 1
1446 1 . . . . . . . 4.35 1 1
1447 1 . . . . . . . 3.31 1 1
1448 1 . . . . . . . 4.37 1 1
1449 1 . . . . . . . 4.31 1 1
1450 1 . . . . . . . 3.24 1 1
1451 1 . . . . . . . 4.56 1 1
1452 1 . . . . . . . 3.35 1 1
1453 1 . . . . . . . 3.27 1 1
1454 1 . . . . . . . 4.23 1 1
1455 1 . . . . . . . 3.22 1 1
1456 1 . . . . . . . 4.7 1 1
1457 1 . . . . . . . 4.97 1 1
1458 1 . . . . . . . 4.97 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.15 1 1
1462 1 . . . . . . . 4.46 1 1
1463 1 . . . . . . . 4.26 1 1
1464 1 . . . . . . . 3.68 1 1
1465 1 . . . . . . . 4.24 1 1
1466 1 . . . . . . . 4.43 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 4.05 1 1
1469 1 . . . . . . . 3.91 1 1
1470 1 . . . . . . . 4.98 1 1
1471 1 . . . . . . . 5.13 1 1
1472 1 . . . . . . . 3.78 1 1
1473 1 . . . . . . . 4.56 1 1
1474 1 . . . . . . . 4.24 1 1
1475 1 . . . . . . . 4.27 1 1
1476 1 . . . . . . . 4.27 1 1
1477 1 . . . . . . . 4.33 1 1
1478 1 . . . . . . . 4.38 1 1
1479 1 . . . . . . . 5.02 1 1
1480 1 . . . . . . . 4.85 1 1
1481 1 . . . . . . . 4.95 1 1
1482 1 . . . . . . . 4.13 1 1
1483 1 . . . . . . . 3.52 1 1
1484 1 . . . . . . . 4.68 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 4.37 1 1
1487 1 . . . . . . . 3.37 1 1
1488 1 . . . . . . . 4.75 1 1
1489 1 . . . . . . . 3.32 1 1
1490 1 . . . . . . . 4.53 1 1
1491 1 . . . . . . . 5.0 1 1
1492 1 . . . . . . . 5.23 1 1
1493 1 . . . . . . . 3.46 1 1
1494 1 . . . . . . . 3.72 1 1
1495 1 . . . . . . . 3.27 1 1
1496 1 . . . . . . . 4.17 1 1
1497 1 . . . . . . . 4.37 1 1
1498 1 . . . . . . . 3.57 1 1
1499 1 . . . . . . . 5.5 1 1
1500 1 . . . . . . . 3.83 1 1
1501 1 . . . . . . . 3.0 1 1
1502 1 . . . . . . . 3.5 1 1
1503 1 . . . . . . . 3.23 1 1
1504 1 . . . . . . . 4.58 1 1
1505 1 . . . . . . . 4.27 1 1
1506 1 . . . . . . . 4.23 1 1
1507 1 . . . . . . . 5.0 1 1
1508 1 . . . . . . . 3.28 1 1
1509 1 . . . . . . . 4.05 1 1
1510 1 . . . . . . . 4.24 1 1
1511 1 . . . . . . . 3.91 1 1
1512 1 . . . . . . . 3.96 1 1
1513 1 . . . . . . . 4.15 1 1
1514 1 . . . . . . . 3.51 1 1
1515 1 . . . . . . . 3.37 1 1
1516 1 . . . . . . . 3.51 1 1
1517 1 . . . . . . . 4.25 1 1
1518 1 . . . . . . . 3.21 1 1
1519 1 . . . . . . . 3.46 1 1
1520 1 . . . . . . . 5.02 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 3.86 1 1
1523 1 . . . . . . . 3.77 1 1
1524 1 . . . . . . . 4.35 1 1
1525 1 . . . . . . . 4.74 1 1
1526 1 . . . . . . . 2.7 1 1
1527 1 . . . . . . . 5.38 1 1
1528 1 . . . . . . . 4.83 1 1
1529 1 . . . . . . . 3.92 1 1
1530 1 . . . . . . . 3.92 1 1
1531 1 . . . . . . . 4.46 1 1
1532 1 . . . . . . . 4.7 1 1
1533 1 . . . . . . . 4.46 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 5.34 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 3.31 1 1
1538 1 . . . . . . . 2.99 1 1
1539 1 . . . . . . . 3.05 1 1
1540 1 . . . . . . . 3.35 1 1
1541 1 . . . . . . . 4.06 1 1
1542 1 . . . . . . . 3.39 1 1
1543 1 . . . . . . . 3.56 1 1
1544 1 . . . . . . . 3.64 1 1
1545 1 . . . . . . . 4.24 1 1
1546 1 . . . . . . . 4.66 1 1
1547 1 . . . . . . . 3.38 1 1
1548 1 . . . . . . . 4.68 1 1
1549 1 . . . . . . . 4.88 1 1
1550 1 . . . . . . . 4.38 1 1
1551 1 . . . . . . . 3.12 1 1
1552 1 . . . . . . . 2.86 1 1
1553 1 . . . . . . . 4.48 1 1
1554 1 . . . . . . . 4.12 1 1
1555 1 . . . . . . . 4.45 1 1
1556 1 . . . . . . . 3.3 1 1
1557 1 . . . . . . . 4.67 1 1
1558 1 . . . . . . . 3.6 1 1
1559 1 . . . . . . . 4.57 1 1
1560 1 . . . . . . . 4.07 1 1
1561 1 . . . . . . . 4.23 1 1
1562 1 . . . . . . . 3.0 1 1
1563 1 . . . . . . . 3.98 1 1
1564 1 . . . . . . . 5.5 1 1
1565 1 . . . . . . . 3.9 1 1
1566 1 . . . . . . . 4.13 1 1
1567 1 . . . . . . . 4.33 1 1
1568 1 . . . . . . . 4.81 1 1
1569 1 . . . . . . . 5.11 1 1
1570 1 . . . . . . . 4.53 1 1
1571 1 . . . . . . . 4.67 1 1
1572 1 . . . . . . . 4.39 1 1
1573 1 . . . . . . . 4.18 1 1
1574 1 . . . . . . . 3.97 1 1
1575 1 . . . . . . . 3.32 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 4.31 1 1
1578 1 . . . . . . . 4.49 1 1
1579 1 . . . . . . . 3.2 1 1
1580 1 . . . . . . . 4.16 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 3.88 1 1
1583 1 . . . . . . . 3.3 1 1
1584 1 . . . . . . . 3.9 1 1
1585 1 . . . . . . . 3.47 1 1
1586 1 . . . . . . . 4.06 1 1
1587 1 . . . . . . . 3.89 1 1
1588 1 . . . . . . . 4.05 1 1
1589 1 . . . . . . . 3.8 1 1
1590 1 . . . . . . . 4.4 1 1
1591 1 . . . . . . . 4.81 1 1
1592 1 . . . . . . . 5.32 1 1
1593 1 . . . . . . . 3.25 1 1
1594 1 . . . . . . . 3.11 1 1
1595 1 . . . . . . . 4.01 1 1
1596 1 . . . . . . . 4.34 1 1
1597 1 . . . . . . . 4.68 1 1
1598 1 . . . . . . . 4.74 1 1
1599 1 . . . . . . . 4.92 1 1
1600 1 . . . . . . . 4.97 1 1
1601 1 . . . . . . . 3.24 1 1
1602 1 . . . . . . . 3.01 1 1
1603 1 . . . . . . . 4.22 1 1
1604 1 . . . . . . . 3.8 1 1
1605 1 . . . . . . . 4.27 1 1
1606 1 . . . . . . . 4.69 1 1
1607 1 . . . . . . . 4.5 1 1
1608 1 . . . . . . . 4.45 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 5.14 1 1
1612 1 . . . . . . . 4.32 1 1
1613 1 . . . . . . . 4.09 1 1
1614 1 . . . . . . . 4.85 1 1
1615 1 . . . . . . . 4.46 1 1
1616 1 . . . . . . . 5.14 1 1
1617 1 . . . . . . . 3.8 1 1
1618 1 . . . . . . . 4.87 1 1
1619 1 . . . . . . . 3.71 1 1
1620 1 . . . . . . . 5.09 1 1
1621 1 . . . . . . . 3.34 1 1
1622 1 . . . . . . . 4.59 1 1
1623 1 . . . . . . . 4.26 1 1
1624 1 . . . . . . . 3.87 1 1
1625 1 . . . . . . . 4.37 1 1
1626 1 . . . . . . . 5.08 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 5.5 1 1
1629 1 . . . . . . . 4.51 1 1
1630 1 . . . . . . . 4.8 1 1
1631 1 . . . . . . . 4.22 1 1
1632 1 . . . . . . . 4.83 1 1
1633 1 . . . . . . . 2.98 1 1
1634 1 . . . . . . . 5.37 1 1
1635 1 . . . . . . . 4.98 1 1
1636 1 . . . . . . . 3.21 1 1
1637 1 . . . . . . . 4.21 1 1
1638 1 . . . . . . . 3.64 1 1
1639 1 . . . . . . . 4.12 1 1
1640 1 . . . . . . . 5.15 1 1
1641 1 . . . . . . . 4.68 1 1
1642 1 . . . . . . . 4.57 1 1
1643 1 . . . . . . . 4.34 1 1
1644 1 . . . . . . . 4.23 1 1
1645 1 . . . . . . . 4.63 1 1
1646 1 . . . . . . . 4.99 1 1
1647 1 . . . . . . . 3.5 1 1
1648 1 . . . . . . . 3.54 1 1
1649 1 . . . . . . . 3.19 1 1
1650 1 . . . . . . . 2.9 1 1
1651 1 . . . . . . . 4.86 1 1
1652 1 . . . . . . . 4.65 1 1
1653 1 . . . . . . . 4.45 1 1
1654 1 . . . . . . . 4.12 1 1
1655 1 . . . . . . . 3.97 1 1
1656 1 . . . . . . . 3.74 1 1
1657 1 . . . . . . . 4.33 1 1
1658 1 . . . . . . . 3.38 1 1
1659 1 . . . . . . . 5.26 1 1
1660 1 . . . . . . . 3.55 1 1
1661 1 . . . . . . . 3.14 1 1
1662 1 . . . . . . . 3.28 1 1
1663 1 . . . . . . . 4.53 1 1
1664 1 . . . . . . . 3.74 1 1
1665 1 . . . . . . . 4.53 1 1
1666 1 . . . . . . . 4.43 1 1
1667 1 . . . . . . . 3.64 1 1
1668 1 . . . . . . . 4.13 1 1
1669 1 . . . . . . . 4.67 1 1
1670 1 . . . . . . . 3.78 1 1
1671 1 . . . . . . . 3.75 1 1
1672 1 . . . . . . . 3.98 1 1
1673 1 . . . . . . . 4.46 1 1
1674 1 . . . . . . . 3.37 1 1
1675 1 . . . . . . . 4.83 1 1
1676 1 . . . . . . . 3.76 1 1
1677 1 . . . . . . . 3.84 1 1
1678 1 . . . . . . . 3.97 1 1
1679 1 . . . . . . . 3.34 1 1
1680 1 . . . . . . . 3.64 1 1
1681 1 . . . . . . . 3.84 1 1
1682 1 . . . . . . . 3.92 1 1
1683 1 . . . . . . . 4.83 1 1
1684 1 . . . . . . . 4.39 1 1
1685 1 . . . . . . . 4.27 1 1
1686 1 . . . . . . . 4.34 1 1
1687 1 . . . . . . . 5.34 1 1
1688 1 . . . . . . . 4.1 1 1
1689 1 . . . . . . . 3.58 1 1
1690 1 . . . . . . . 4.64 1 1
1691 1 . . . . . . . 4.72 1 1
1692 1 . . . . . . . 3.39 1 1
1693 1 . . . . . . . 3.57 1 1
1694 1 . . . . . . . 4.38 1 1
1695 1 . . . . . . . 3.31 1 1
1696 1 . . . . . . . 3.1 1 1
1697 1 . . . . . . . 3.36 1 1
1698 1 . . . . . . . 4.67 1 1
1699 1 . . . . . . . 4.64 1 1
1700 1 . . . . . . . 4.18 1 1
1701 1 . . . . . . . 4.81 1 1
1702 1 . . . . . . . 3.21 1 1
1703 1 . . . . . . . 3.73 1 1
1704 1 . . . . . . . 3.8 1 1
1705 1 . . . . . . . 3.61 1 1
1706 1 . . . . . . . 3.42 1 1
1707 1 . . . . . . . 4.53 1 1
1708 1 . . . . . . . 4.46 1 1
1709 1 . . . . . . . 4.86 1 1
1710 1 . . . . . . . 3.31 1 1
1711 1 . . . . . . . 4.23 1 1
1712 1 . . . . . . . 4.65 1 1
1713 1 . . . . . . . 3.19 1 1
1714 1 . . . . . . . 3.26 1 1
1715 1 . . . . . . . 4.07 1 1
1716 1 . . . . . . . 4.43 1 1
1717 1 . . . . . . . 4.12 1 1
1718 1 . . . . . . . 4.69 1 1
1719 1 . . . . . . . 3.43 1 1
1720 1 . . . . . . . 4.25 1 1
1721 1 . . . . . . . 4.31 1 1
1722 1 . . . . . . . 4.23 1 1
1723 1 . . . . . . . 3.73 1 1
1724 1 . . . . . . . 3.9 1 1
1725 1 . . . . . . . 4.09 1 1
1726 1 . . . . . . . 3.39 1 1
1727 1 . . . . . . . 4.99 1 1
1728 1 . . . . . . . 5.24 1 1
1729 1 . . . . . . . 3.49 1 1
1730 1 . . . . . . . 3.07 1 1
1731 1 . . . . . . . 2.82 1 1
1732 1 . . . . . . . 2.9 1 1
1733 1 . . . . . . . 3.82 1 1
1734 1 . . . . . . . 3.15 1 1
1735 1 . . . . . . . 4.59 1 1
1736 1 . . . . . . . 4.55 1 1
1737 1 . . . . . . . 3.13 1 1
1738 1 . . . . . . . 4.22 1 1
1739 1 . . . . . . . 4.86 1 1
1740 1 . . . . . . . 4.68 1 1
1741 1 . . . . . . . 4.03 1 1
1742 1 . . . . . . . 4.59 1 1
1743 1 . . . . . . . 3.46 1 1
1744 1 . . . . . . . 3.4 1 1
1745 1 . . . . . . . 3.59 1 1
1746 1 . . . . . . . 3.82 1 1
1747 1 . . . . . . . 4.77 1 1
1748 1 . . . . . . . 4.0 1 1
1749 1 . . . . . . . 3.22 1 1
1750 1 . . . . . . . 4.62 1 1
1751 1 . . . . . . . 4.62 1 1
1752 1 . . . . . . . 4.83 1 1
1753 1 . . . . . . . 3.33 1 1
1754 1 . . . . . . . 3.5 1 1
1755 1 . . . . . . . 4.16 1 1
1756 1 . . . . . . . 3.35 1 1
1757 1 . . . . . . . 3.06 1 1
1758 1 . . . . . . . 3.35 1 1
1759 1 . . . . . . . 4.21 1 1
1760 1 . . . . . . . 3.02 1 1
1761 1 . . . . . . . 3.33 1 1
1762 1 . . . . . . . 3.87 1 1
1763 1 . . . . . . . 4.15 1 1
1764 1 . . . . . . . 3.1 1 1
1765 1 . . . . . . . 4.31 1 1
1766 1 . . . . . . . 5.09 1 1
1767 1 . . . . . . . 4.91 1 1
1768 1 . . . . . . . 3.74 1 1
1769 1 . . . . . . . 3.35 1 1
1770 1 . . . . . . . 3.15 1 1
1771 1 . . . . . . . 4.64 1 1
1772 1 . . . . . . . 4.48 1 1
1773 1 . . . . . . . 3.81 1 1
1774 1 . . . . . . . 4.22 1 1
1775 1 . . . . . . . 3.32 1 1
1776 1 . . . . . . . 3.95 1 1
1777 1 . . . . . . . 3.14 1 1
1778 1 . . . . . . . 3.85 1 1
1779 1 . . . . . . . 4.16 1 1
1780 1 . . . . . . . 3.25 1 1
1781 1 . . . . . . . 3.25 1 1
1782 1 . . . . . . . 5.35 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 4.67 1 1
1785 1 . . . . . . . 4.67 1 1
1786 1 . . . . . . . 3.61 1 1
1787 1 . . . . . . . 4.62 1 1
1788 1 . . . . . . . 3.58 1 1
1789 1 . . . . . . . 4.88 1 1
1790 1 . . . . . . . 4.91 1 1
1791 1 . . . . . . . 4.49 1 1
1792 1 . . . . . . . 4.68 1 1
1793 1 . . . . . . . 3.4 1 1
1794 1 . . . . . . . 4.28 1 1
1795 1 . . . . . . . 4.61 1 1
1796 1 . . . . . . . 4.26 1 1
1797 1 . . . . . . . 4.14 1 1
1798 1 . . . . . . . 4.3 1 1
1799 1 . . . . . . . 3.57 1 1
1800 1 . . . . . . . 3.59 1 1
1801 1 . . . . . . . 3.59 1 1
1802 1 . . . . . . . 3.63 1 1
1803 1 . . . . . . . 3.04 1 1
1804 1 . . . . . . . 3.08 1 1
1805 1 . . . . . . . 3.08 1 1
1806 1 . . . . . . . 4.2 1 1
1807 1 . . . . . . . 4.57 1 1
1808 1 . . . . . . . 4.11 1 1
1809 1 . . . . . . . 4.07 1 1
1810 1 . . . . . . . 4.01 1 1
1811 1 . . . . . . . 3.91 1 1
1812 1 . . . . . . . 4.1 1 1
1813 1 . . . . . . . 3.53 1 1
1814 1 . . . . . . . 3.37 1 1
1815 1 . . . . . . . 5.23 1 1
1816 1 . . . . . . . 3.64 1 1
1817 1 . . . . . . . 4.0 1 1
1818 1 . . . . . . . 4.2 1 1
1819 1 . . . . . . . 2.94 1 1
1820 1 . . . . . . . 4.68 1 1
1821 1 . . . . . . . 4.11 1 1
1822 1 . . . . . . . 4.54 1 1
1823 1 . . . . . . . 3.68 1 1
1824 1 . . . . . . . 3.46 1 1
1825 1 . . . . . . . 3.85 1 1
1826 1 . . . . . . . 3.24 1 1
1827 1 . . . . . . . 4.07 1 1
1828 1 . . . . . . . 5.39 1 1
1829 1 . . . . . . . 5.5 1 1
1830 1 . . . . . . . 2.79 1 1
1831 1 . . . . . . . 5.28 1 1
1832 1 . . . . . . . 5.5 1 1
1833 1 . . . . . . . 5.31 1 1
1834 1 . . . . . . . 5.32 1 1
1835 1 . . . . . . . 4.95 1 1
1836 1 . . . . . . . 4.61 1 1
1837 1 . . . . . . . 3.66 1 1
1838 1 . . . . . . . 4.81 1 1
1839 1 . . . . . . . 4.81 1 1
1840 1 . . . . . . . 3.12 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 3.29 1 1
1843 1 . . . . . . . 3.78 1 1
1844 1 . . . . . . . 4.69 1 1
1845 1 . . . . . . . 4.37 1 1
1846 1 . . . . . . . 5.19 1 1
1847 1 . . . . . . . 3.25 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 5.16 1 1
1851 1 . . . . . . . 4.69 1 1
1852 1 . . . . . . . 5.33 1 1
1853 1 . . . . . . . 4.38 1 1
1854 1 . . . . . . . 5.02 1 1
1855 1 . . . . . . . 5.37 1 1
1856 1 . . . . . . . 4.42 1 1
1857 1 . . . . . . . 3.55 1 1
1858 1 . . . . . . . 3.5 1 1
1859 1 . . . . . . . 3.59 1 1
1860 1 . . . . . . . 3.78 1 1
1861 1 . . . . . . . 3.84 1 1
1862 1 . . . . . . . 3.93 1 1
1863 1 . . . . . . . 4.3 1 1
1864 1 . . . . . . . 3.32 1 1
1865 1 . . . . . . . 3.19 1 1
1866 1 . . . . . . . 3.34 1 1
1867 1 . . . . . . . 2.9 1 1
1868 1 . . . . . . . 3.34 1 1
1869 1 . . . . . . . 4.54 1 1
1870 1 . . . . . . . 5.4 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 3.85 1 1
1873 1 . . . . . . . 4.08 1 1
1874 1 . . . . . . . 5.01 1 1
1875 1 . . . . . . . 4.73 1 1
1876 1 . . . . . . . 4.58 1 1
1877 1 . . . . . . . 4.47 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 5.5 1 1
1880 1 . . . . . . . 5.03 1 1
1881 1 . . . . . . . 5.03 1 1
1882 1 . . . . . . . 4.14 1 1
1883 1 . . . . . . . 3.7 1 1
1884 1 . . . . . . . 4.51 1 1
1885 1 . . . . . . . 4.79 1 1
1886 1 . . . . . . . 4.15 1 1
1887 1 . . . . . . . 4.28 1 1
1888 1 . . . . . . . 3.66 1 1
1889 1 . . . . . . . 4.99 1 1
1890 1 . . . . . . . 4.45 1 1
1891 1 . . . . . . . 4.55 1 1
1892 1 . . . . . . . 5.15 1 1
1893 1 . . . . . . . 4.2 1 1
1894 1 . . . . . . . 3.35 1 1
1895 1 . . . . . . . 4.25 1 1
1896 1 . . . . . . . 5.44 1 1
1897 1 . . . . . . . 4.23 1 1
1898 1 . . . . . . . 3.79 1 1
1899 1 . . . . . . . 4.55 1 1
1900 1 . . . . . . . 4.74 1 1
1901 1 . . . . . . . 4.21 1 1
1902 1 . . . . . . . 4.86 1 1
1903 1 . . . . . . . 4.35 1 1
1904 1 . . . . . . . 4.58 1 1
1905 1 . . . . . . . 4.7 1 1
1906 1 . . . . . . . 4.07 1 1
1907 1 . . . . . . . 4.0 1 1
1908 1 . . . . . . . 4.91 1 1
1909 1 . . . . . . . 4.61 1 1
1910 1 . . . . . . . 4.13 1 1
1911 1 . . . . . . . 5.24 1 1
1912 1 . . . . . . . 5.5 1 1
1913 1 . . . . . . . 5.33 1 1
1914 1 . . . . . . . 3.9 1 1
1915 1 . . . . . . . 4.73 1 1
1916 1 . . . . . . . 3.69 1 1
1917 1 . . . . . . . 5.11 1 1
1918 1 . . . . . . . 4.73 1 1
1919 1 . . . . . . . 3.96 1 1
1920 1 . . . . . . . 4.23 1 1
1921 1 . . . . . . . 4.52 1 1
1922 1 . . . . . . . 4.18 1 1
1923 1 . . . . . . . 4.45 1 1
1924 1 . . . . . . . 4.89 1 1
1925 1 . . . . . . . 5.08 1 1
1926 1 . . . . . . . 4.13 1 1
1927 1 . . . . . . . 4.78 1 1
1928 1 . . . . . . . 5.14 1 1
1929 1 . . . . . . . 5.14 1 1
1930 1 . . . . . . . 5.36 1 1
1931 1 . . . . . . . 5.5 1 1
1932 1 . . . . . . . 4.85 1 1
1933 1 . . . . . . . 4.23 1 1
1934 1 . . . . . . . 4.82 1 1
1935 1 . . . . . . . 3.52 1 1
1936 1 . . . . . . . 5.23 1 1
1937 1 . . . . . . . 4.82 1 1
1938 1 . . . . . . . 5.5 1 1
1939 1 . . . . . . . 4.16 1 1
1940 1 . . . . . . . 4.2 1 1
1941 1 . . . . . . . 4.15 1 1
1942 1 . . . . . . . 4.18 1 1
1943 1 . . . . . . . 4.39 1 1
1944 1 . . . . . . . 4.36 1 1
1945 1 . . . . . . . 4.24 1 1
1946 1 . . . . . . . 4.84 1 1
1947 1 . . . . . . . 4.86 1 1
1948 1 . . . . . . . 3.94 1 1
1949 1 . . . . . . . 4.26 1 1
1950 1 . . . . . . . 4.04 1 1
1951 1 . . . . . . . 3.87 1 1
1952 1 . . . . . . . 4.4 1 1
1953 1 . . . . . . . 4.28 1 1
1954 1 . . . . . . . 4.19 1 1
1955 1 . . . . . . . 4.82 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 4.43 1 1
1958 1 . . . . . . . 4.1 1 1
1959 1 . . . . . . . 4.41 1 1
1960 1 . . . . . . . 4.19 1 1
1961 1 . . . . . . . 4.15 1 1
1962 1 . . . . . . . 4.87 1 1
1963 1 . . . . . . . 4.82 1 1
1964 1 . . . . . . . 4.71 1 1
1965 1 . . . . . . . 4.67 1 1
1966 1 . . . . . . . 4.23 1 1
1967 1 . . . . . . . 5.22 1 1
1968 1 . . . . . . . 4.61 1 1
1969 1 . . . . . . . 4.12 1 1
1970 1 . . . . . . . 5.5 1 1
1971 1 . . . . . . . 4.08 1 1
1972 1 . . . . . . . 4.27 1 1
1973 1 . . . . . . . 4.03 1 1
1974 1 . . . . . . . 4.49 1 1
1975 1 . . . . . . . 4.49 1 1
1976 1 . . . . . . . 3.74 1 1
1977 1 . . . . . . . 4.19 1 1
1978 1 . . . . . . . 4.7 1 1
1979 1 . . . . . . . 5.06 1 1
1980 1 . . . . . . . 5.31 1 1
1981 1 . . . . . . . 4.71 1 1
1982 1 . . . . . . . 4.24 1 1
1983 1 . . . . . . . 3.69 1 1
1984 1 . . . . . . . 4.02 1 1
1985 1 . . . . . . . 4.3 1 1
1986 1 . . . . . . . 4.59 1 1
1987 1 . . . . . . . 4.55 1 1
1988 1 . . . . . . . 4.4 1 1
1989 1 . . . . . . . 3.76 1 1
1990 1 . . . . . . . 3.97 1 1
1991 1 . . . . . . . 5.5 1 1
1992 1 . . . . . . . 5.5 1 1
1993 1 . . . . . . . 4.15 1 1
1994 1 . . . . . . . 3.67 1 1
1995 1 . . . . . . . 4.06 1 1
1996 1 . . . . . . . 4.1 1 1
1997 1 . . . . . . . 4.42 1 1
1998 1 . . . . . . . 4.0 1 1
1999 1 . . . . . . . 3.93 1 1
2000 1 . . . . . . . 4.82 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 4.95 1 1
2003 1 . . . . . . . 3.68 1 1
2004 1 . . . . . . . 4.1 1 1
2005 1 . . . . . . . 4.09 1 1
2006 1 . . . . . . . 3.5 1 1
2007 1 . . . . . . . 4.9 1 1
2008 1 . . . . . . . 4.91 1 1
2009 1 . . . . . . . 5.22 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 3.45 1 1
2012 1 . . . . . . . 4.74 1 1
2013 1 . . . . . . . 3.4 1 1
2014 1 . . . . . . . 3.44 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 4.1 1 1
2017 1 . . . . . . . 4.28 1 1
2018 1 . . . . . . . 4.67 1 1
2019 1 . . . . . . . 3.83 1 1
2020 1 . . . . . . . 4.58 1 1
2021 1 . . . . . . . 4.51 1 1
2022 1 . . . . . . . 5.34 1 1
2023 1 . . . . . . . 5.5 1 1
2024 1 . . . . . . . 4.63 1 1
2025 1 . . . . . . . 5.5 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 3.71 1 1
2028 1 . . . . . . . 4.66 1 1
2029 1 . . . . . . . 4.7 1 1
2030 1 . . . . . . . 5.5 1 1
2031 1 . . . . . . . 4.39 1 1
2032 1 . . . . . . . 3.79 1 1
2033 1 . . . . . . . 3.67 1 1
2034 1 . . . . . . . 5.5 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 4.6 1 1
2037 1 . . . . . . . 3.82 1 1
2038 1 . . . . . . . 5.23 1 1
2039 1 . . . . . . . 4.55 1 1
2040 1 . . . . . . . 4.42 1 1
2041 1 . . . . . . . 5.5 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 5.5 1 1
2044 1 . . . . . . . 3.58 1 1
2045 1 . . . . . . . 4.84 1 1
2046 1 . . . . . . . 5.06 1 1
2047 1 . . . . . . . 4.87 1 1
2048 1 . . . . . . . 5.06 1 1
2049 1 . . . . . . . 3.9 1 1
2050 1 . . . . . . . 4.28 1 1
2051 1 . . . . . . . 3.9 1 1
2052 1 . . . . . . . 3.4 1 1
2053 1 . . . . . . . 5.39 1 1
2054 1 . . . . . . . 3.8 1 1
2055 1 . . . . . . . 3.85 1 1
2056 1 . . . . . . . 4.46 1 1
2057 1 . . . . . . . 4.32 1 1
2058 1 . . . . . . . 4.25 1 1
2059 1 . . . . . . . 3.36 1 1
2060 1 . . . . . . . 3.78 1 1
2061 1 . . . . . . . 3.65 1 1
2062 1 . . . . . . . 3.58 1 1
2063 1 . . . . . . . 4.17 1 1
2064 1 . . . . . . . 4.64 1 1
2065 1 . . . . . . . 4.12 1 1
2066 1 . . . . . . . 4.15 1 1
2067 1 . . . . . . . 2.88 1 1
2068 1 . . . . . . . 3.23 1 1
2069 1 . . . . . . . 3.15 1 1
2070 1 . . . . . . . 4.77 1 1
2071 1 . . . . . . . 2.81 1 1
2072 1 . . . . . . . 3.15 1 1
2073 1 . . . . . . . 3.0 1 1
2074 1 . . . . . . . 3.4 1 1
2075 1 . . . . . . . 3.29 1 1
2076 1 . . . . . . . 3.01 1 1
2077 1 . . . . . . . 4.17 1 1
2078 1 . . . . . . . 4.0 1 1
2079 1 . . . . . . . 3.33 1 1
2080 1 . . . . . . . 3.05 1 1
2081 1 . . . . . . . 3.86 1 1
2082 1 . . . . . . . 3.39 1 1
2083 1 . . . . . . . 4.09 1 1
2084 1 . . . . . . . 3.31 1 1
2085 1 . . . . . . . 3.04 1 1
2086 1 . . . . . . . 3.06 1 1
2087 1 . . . . . . . 4.45 1 1
2088 1 . . . . . . . 3.07 1 1
2089 1 . . . . . . . 4.76 1 1
2090 1 . . . . . . . 3.03 1 1
2091 1 . . . . . . . 3.09 1 1
2092 1 . . . . . . . 3.0 1 1
2093 1 . . . . . . . 3.17 1 1
2094 1 . . . . . . . 2.82 1 1
2095 1 . . . . . . . 4.22 1 1
2096 1 . . . . . . . 3.05 1 1
2097 1 . . . . . . . 3.5 1 1
2098 1 . . . . . . . 3.02 1 1
2099 1 . . . . . . . 2.77 1 1
2100 1 . . . . . . . 3.07 1 1
2101 1 . . . . . . . 3.48 1 1
2102 1 . . . . . . . 4.44 1 1
2103 1 . . . . . . . 4.95 1 1
2104 1 . . . . . . . 3.53 1 1
2105 1 . . . . . . . 4.67 1 1
2106 1 . . . . . . . 3.59 1 1
2107 1 . . . . . . . 2.29 1 1
2108 1 . . . . . . . 5.34 1 1
2109 1 . . . . . . . 4.21 1 1
2110 1 . . . . . . . 2.95 1 1
2111 1 . . . . . . . 4.05 1 1
2112 1 . . . . . . . 3.07 1 1
2113 1 . . . . . . . 3.75 1 1
2114 1 . . . . . . . 4.0 1 1
2115 1 . . . . . . . 4.39 1 1
2116 1 . . . . . . . 4.57 1 1
2117 1 . . . . . . . 4.39 1 1
2118 1 . . . . . . . 5.26 1 1
2119 1 . . . . . . . 3.42 1 1
2120 1 . . . . . . . 4.04 1 1
2121 1 . . . . . . . 3.13 1 1
2122 1 . . . . . . . 3.74 1 1
2123 1 . . . . . . . 4.91 1 1
2124 1 . . . . . . . 5.44 1 1
2125 1 . . . . . . . 3.92 1 1
2126 1 . . . . . . . 3.16 1 1
2127 1 . . . . . . . 4.22 1 1
2128 1 . . . . . . . 4.35 1 1
2129 1 . . . . . . . 3.86 1 1
2130 1 . . . . . . . 4.51 1 1
2131 1 . . . . . . . 5.44 1 1
2132 1 . . . . . . . 3.96 1 1
2133 1 . . . . . . . 4.8 1 1
2134 1 . . . . . . . 5.44 1 1
2135 1 . . . . . . . 3.88 1 1
2136 1 . . . . . . . 3.9 1 1
2137 1 . . . . . . . 3.9 1 1
2138 1 . . . . . . . 3.48 1 1
2139 1 . . . . . . . 4.54 1 1
2140 1 . . . . . . . 4.84 1 1
2141 1 . . . . . . . 4.03 1 1
2142 1 . . . . . . . 4.63 1 1
2143 1 . . . . . . . 3.5 1 1
2144 1 . . . . . . . 4.63 1 1
2145 1 . . . . . . . 3.48 1 1
2146 1 . . . . . . . 5.26 1 1
2147 1 . . . . . . . 5.34 1 1
2148 1 . . . . . . . 5.03 1 1
2149 1 . . . . . . . 3.72 1 1
2150 1 . . . . . . . 5.35 1 1
2151 1 . . . . . . . 4.72 1 1
2152 1 . . . . . . . 3.73 1 1
2153 1 . . . . . . . 4.73 1 1
2154 1 . . . . . . . 3.63 1 1
2155 1 . . . . . . . 3.44 1 1
2156 1 . . . . . . . 4.49 1 1
2157 1 . . . . . . . 3.05 1 1
2158 1 . . . . . . . 5.06 1 1
2159 1 . . . . . . . 3.28 1 1
2160 1 . . . . . . . 4.17 1 1
2161 1 . . . . . . . 3.98 1 1
2162 1 . . . . . . . 3.78 1 1
2163 1 . . . . . . . 4.48 1 1
2164 1 . . . . . . . 4.41 1 1
2165 1 . . . . . . . 5.0 1 1
2166 1 . . . . . . . 5.03 1 1
2167 1 . . . . . . . 4.24 1 1
2168 1 . . . . . . . 3.84 1 1
2169 1 . . . . . . . 4.1 1 1
2170 1 . . . . . . . 4.47 1 1
2171 1 . . . . . . . 4.31 1 1
2172 1 . . . . . . . 5.34 1 1
2173 1 . . . . . . . 5.27 1 1
2174 1 . . . . . . . 3.14 1 1
2175 1 . . . . . . . 5.0 1 1
2176 1 . . . . . . . 3.63 1 1
2177 1 . . . . . . . 3.9 1 1
2178 1 . . . . . . . 3.98 1 1
2179 1 . . . . . . . 5.01 1 1
2180 1 . . . . . . . 4.48 1 1
2181 1 . . . . . . . 3.8 1 1
2182 1 . . . . . . . 3.46 1 1
2183 1 . . . . . . . 4.71 1 1
2184 1 . . . . . . . 3.96 1 1
2185 1 . . . . . . . 4.61 1 1
2186 1 . . . . . . . 3.55 1 1
2187 1 . . . . . . . 4.93 1 1
2188 1 . . . . . . . 4.48 1 1
2189 1 . . . . . . . 4.58 1 1
2190 1 . . . . . . . 3.68 1 1
2191 1 . . . . . . . 4.2 1 1
2192 1 . . . . . . . 4.08 1 1
2193 1 . . . . . . . 3.54 1 1
2194 1 . . . . . . . 3.83 1 1
2195 1 . . . . . . . 4.16 1 1
2196 1 . . . . . . . 5.07 1 1
2197 1 . . . . . . . 4.7 1 1
2198 1 . . . . . . . 3.52 1 1
2199 1 . . . . . . . 5.34 1 1
2200 1 . . . . . . . 4.75 1 1
2201 1 . . . . . . . 3.68 1 1
2202 1 . . . . . . . 3.12 1 1
2203 1 . . . . . . . 5.18 1 1
2204 1 . . . . . . . 4.73 1 1
2205 1 . . . . . . . 3.68 1 1
2206 1 . . . . . . . 5.04 1 1
2207 1 . . . . . . . 3.34 1 1
2208 1 . . . . . . . 3.47 1 1
2209 1 . . . . . . . 3.49 1 1
2210 1 . . . . . . . 3.59 1 1
2211 1 . . . . . . . 4.21 1 1
2212 1 . . . . . . . 4.61 1 1
2213 1 . . . . . . . 3.48 1 1
2214 1 . . . . . . . 3.78 1 1
2215 1 . . . . . . . 3.19 1 1
2216 1 . . . . . . . 5.34 1 1
2217 1 . . . . . . . 4.28 1 1
2218 1 . . . . . . . 3.1 1 1
2219 1 . . . . . . . 3.45 1 1
2220 1 . . . . . . . 5.25 1 1
2221 1 . . . . . . . 4.15 1 1
2222 1 . . . . . . . 4.67 1 1
2223 1 . . . . . . . 4.36 1 1
2224 1 . . . . . . . 4.61 1 1
2225 1 . . . . . . . 3.99 1 1
2226 1 . . . . . . . 5.34 1 1
2227 1 . . . . . . . 3.47 1 1
2228 1 . . . . . . . 3.6 1 1
2229 1 . . . . . . . 4.69 1 1
2230 1 . . . . . . . 4.14 1 1
2231 1 . . . . . . . 4.72 1 1
2232 1 . . . . . . . 4.47 1 1
2233 1 . . . . . . . 4.27 1 1
2234 1 . . . . . . . 4.65 1 1
2235 1 . . . . . . . 4.1 1 1
2236 1 . . . . . . . 4.49 1 1
2237 1 . . . . . . . 5.34 1 1
2238 1 . . . . . . . 3.7 1 1
2239 1 . . . . . . . 3.96 1 1
2240 1 . . . . . . . 4.32 1 1
2241 1 . . . . . . . 3.63 1 1
2242 1 . . . . . . . 3.45 1 1
2243 1 . . . . . . . 4.33 1 1
2244 1 . . . . . . . 3.84 1 1
2245 1 . . . . . . . 3.67 1 1
2246 1 . . . . . . . 4.76 1 1
2247 1 . . . . . . . 4.06 1 1
2248 1 . . . . . . . 3.53 1 1
2249 1 . . . . . . . 4.25 1 1
2250 1 . . . . . . . 3.46 1 1
2251 1 . . . . . . . 4.76 1 1
2252 1 . . . . . . . 3.74 1 1
2253 1 . . . . . . . 3.86 1 1
2254 1 . . . . . . . 4.67 1 1
2255 1 . . . . . . . 3.92 1 1
2256 1 . . . . . . . 3.58 1 1
2257 1 . . . . . . . 5.02 1 1
2258 1 . . . . . . . 4.69 1 1
2259 1 . . . . . . . 4.54 1 1
2260 1 . . . . . . . 4.76 1 1
2261 1 . . . . . . . 4.7 1 1
2262 1 . . . . . . . 3.28 1 1
2263 1 . . . . . . . 4.17 1 1
2264 1 . . . . . . . 3.5 1 1
2265 1 . . . . . . . 4.11 1 1
2266 1 . . . . . . . 4.7 1 1
2267 1 . . . . . . . 5.34 1 1
2268 1 . . . . . . . 3.08 1 1
2269 1 . . . . . . . 3.12 1 1
2270 1 . . . . . . . 4.85 1 1
2271 1 . . . . . . . 4.74 1 1
2272 1 . . . . . . . 4.11 1 1
2273 1 . . . . . . . 4.39 1 1
2274 1 . . . . . . . 4.42 1 1
2275 1 . . . . . . . 5.34 1 1
2276 1 . . . . . . . 4.55 1 1
2277 1 . . . . . . . 5.34 1 1
2278 1 . . . . . . . 4.48 1 1
2279 1 . . . . . . . 4.01 1 1
2280 1 . . . . . . . 4.9 1 1
2281 1 . . . . . . . 4.03 1 1
2282 1 . . . . . . . 4.56 1 1
2283 1 . . . . . . . 3.14 1 1
2284 1 . . . . . . . 3.69 1 1
2285 1 . . . . . . . 2.8 1 1
2286 1 . . . . . . . 3.19 1 1
2287 1 . . . . . . . 3.96 1 1
2288 1 . . . . . . . 4.27 1 1
2289 1 . . . . . . . 3.85 1 1
2290 1 . . . . . . . 2.89 1 1
2291 1 . . . . . . . 4.26 1 1
2292 1 . . . . . . . 4.39 1 1
2293 1 . . . . . . . 3.57 1 1
2294 1 . . . . . . . 4.23 1 1
2295 1 . . . . . . . 3.87 1 1
2296 1 . . . . . . . 5.06 1 1
2297 1 . . . . . . . 4.65 1 1
2298 1 . . . . . . . 4.08 1 1
2299 1 . . . . . . . 4.35 1 1
2300 1 . . . . . . . 3.66 1 1
2301 1 . . . . . . . 5.23 1 1
2302 1 . . . . . . . 4.23 1 1
2303 1 . . . . . . . 3.44 1 1
2304 1 . . . . . . . 4.43 1 1
2305 1 . . . . . . . 4.33 1 1
2306 1 . . . . . . . 3.83 1 1
2307 1 . . . . . . . 5.18 1 1
2308 1 . . . . . . . 4.75 1 1
2309 1 . . . . . . . 4.06 1 1
2310 1 . . . . . . . 4.01 1 1
2311 1 . . . . . . . 3.22 1 1
2312 1 . . . . . . . 4.37 1 1
2313 1 . . . . . . . 4.73 1 1
2314 1 . . . . . . . 4.04 1 1
2315 1 . . . . . . . 5.34 1 1
2316 1 . . . . . . . 4.29 1 1
2317 1 . . . . . . . 5.34 1 1
2318 1 . . . . . . . 4.6 1 1
2319 1 . . . . . . . 4.08 1 1
2320 1 . . . . . . . 4.09 1 1
2321 1 . . . . . . . 4.57 1 1
2322 1 . . . . . . . 4.13 1 1
2323 1 . . . . . . . 4.22 1 1
2324 1 . . . . . . . 3.94 1 1
2325 1 . . . . . . . 5.44 1 1
2326 1 . . . . . . . 4.3 1 1
2327 1 . . . . . . . 4.04 1 1
2328 1 . . . . . . . 3.7 1 1
2329 1 . . . . . . . 4.08 1 1
2330 1 . . . . . . . 3.19 1 1
2331 1 . . . . . . . 3.6 1 1
2332 1 . . . . . . . 5.08 1 1
2333 1 . . . . . . . 4.69 1 1
2334 1 . . . . . . . 5.12 1 1
2335 1 . . . . . . . 4.24 1 1
2336 1 . . . . . . . 3.0 1 1
2337 1 . . . . . . . 5.44 1 1
2338 1 . . . . . . . 4.57 1 1
2339 1 . . . . . . . 5.44 1 1
2340 1 . . . . . . . 5.09 1 1
2341 1 . . . . . . . 4.58 1 1
2342 1 . . . . . . . 3.88 1 1
2343 1 . . . . . . . 3.82 1 1
2344 1 . . . . . . . 5.44 1 1
2345 1 . . . . . . . 4.18 1 1
2346 1 . . . . . . . 4.46 1 1
2347 1 . . . . . . . 5.28 1 1
2348 1 . . . . . . . 4.62 1 1
2349 1 . . . . . . . 4.59 1 1
2350 1 . . . . . . . 3.55 1 1
2351 1 . . . . . . . 4.65 1 1
2352 1 . . . . . . . 5.29 1 1
2353 1 . . . . . . . 3.37 1 1
2354 1 . . . . . . . 5.34 1 1
2355 1 . . . . . . . 3.0 1 1
2356 1 . . . . . . . 5.44 1 1
2357 1 . . . . . . . 3.2 1 1
2358 1 . . . . . . . 2.93 1 1
2359 1 . . . . . . . 3.63 1 1
2360 1 . . . . . . . 3.84 1 1
2361 1 . . . . . . . 5.28 1 1
2362 1 . . . . . . . 4.74 1 1
2363 1 . . . . . . . 4.36 1 1
2364 1 . . . . . . . 4.31 1 1
2365 1 . . . . . . . 5.42 1 1
2366 1 . . . . . . . 4.58 1 1
2367 1 . . . . . . . 4.88 1 1
2368 1 . . . . . . . 3.16 1 1
2369 1 . . . . . . . 3.82 1 1
2370 1 . . . . . . . 5.18 1 1
2371 1 . . . . . . . 3.78 1 1
2372 1 . . . . . . . 3.8 1 1
2373 1 . . . . . . . 4.83 1 1
2374 1 . . . . . . . 4.28 1 1
2375 1 . . . . . . . 5.29 1 1
2376 1 . . . . . . . 4.68 1 1
2377 1 . . . . . . . 4.48 1 1
2378 1 . . . . . . . 3.22 1 1
2379 1 . . . . . . . 3.88 1 1
2380 1 . . . . . . . 4.3 1 1
2381 1 . . . . . . . 3.5 1 1
2382 1 . . . . . . . 4.04 1 1
2383 1 . . . . . . . 3.63 1 1
2384 1 . . . . . . . 3.59 1 1
2385 1 . . . . . . . 3.03 1 1
2386 1 . . . . . . . 3.44 1 1
2387 1 . . . . . . . 4.28 1 1
2388 1 . . . . . . . 4.7 1 1
2389 1 . . . . . . . 2.84 1 1
2390 1 . . . . . . . 3.47 1 1
2391 1 . . . . . . . 3.85 1 1
2392 1 . . . . . . . 3.92 1 1
2393 1 . . . . . . . 4.82 1 1
2394 1 . . . . . . . 5.31 1 1
2395 1 . . . . . . . 4.11 1 1
2396 1 . . . . . . . 3.55 1 1
2397 1 . . . . . . . 3.05 1 1
2398 1 . . . . . . . 4.15 1 1
2399 1 . . . . . . . 3.5 1 1
2400 1 . . . . . . . 3.24 1 1
2401 1 . . . . . . . 3.39 1 1
2402 1 . . . . . . . 4.64 1 1
2403 1 . . . . . . . 3.23 1 1
2404 1 . . . . . . . 3.41 1 1
2405 1 . . . . . . . 5.34 1 1
2406 1 . . . . . . . 4.12 1 1
2407 1 . . . . . . . 4.76 1 1
2408 1 . . . . . . . 3.98 1 1
2409 1 . . . . . . . 4.45 1 1
2410 1 . . . . . . . 3.96 1 1
2411 1 . . . . . . . 5.34 1 1
2412 1 . . . . . . . 4.73 1 1
2413 1 . . . . . . . 5.34 1 1
2414 1 . . . . . . . 3.33 1 1
2415 1 . . . . . . . 4.3 1 1
2416 1 . . . . . . . 4.48 1 1
2417 1 . . . . . . . 4.69 1 1
2418 1 . . . . . . . 4.06 1 1
2419 1 . . . . . . . 3.56 1 1
2420 1 . . . . . . . 3.69 1 1
2421 1 . . . . . . . 4.69 1 1
2422 1 . . . . . . . 4.56 1 1
2423 1 . . . . . . . 3.27 1 1
2424 1 . . . . . . . 3.86 1 1
2425 1 . . . . . . . 3.73 1 1
2426 1 . . . . . . . 4.07 1 1
2427 1 . . . . . . . 4.42 1 1
2428 1 . . . . . . . 3.42 1 1
2429 1 . . . . . . . 3.14 1 1
2430 1 . . . . . . . 3.78 1 1
2431 1 . . . . . . . 4.99 1 1
2432 1 . . . . . . . 3.73 1 1
2433 1 . . . . . . . 4.84 1 1
2434 1 . . . . . . . 3.88 1 1
2435 1 . . . . . . . 4.16 1 1
2436 1 . . . . . . . 4.11 1 1
2437 1 . . . . . . . 5.34 1 1
2438 1 . . . . . . . 4.93 1 1
2439 1 . . . . . . . 3.45 1 1
2440 1 . . . . . . . 5.34 1 1
2441 1 . . . . . . . 3.28 1 1
2442 1 . . . . . . . 4.82 1 1
2443 1 . . . . . . . 3.98 1 1
2444 1 . . . . . . . 3.77 1 1
2445 1 . . . . . . . 5.34 1 1
2446 1 . . . . . . . 3.52 1 1
2447 1 . . . . . . . 3.69 1 1
2448 1 . . . . . . . 5.34 1 1
2449 1 . . . . . . . 5.34 1 1
2450 1 . . . . . . . 3.5 1 1
2451 1 . . . . . . . 4.38 1 1
2452 1 . . . . . . . 3.57 1 1
2453 1 . . . . . . . 3.85 1 1
2454 1 . . . . . . . 3.63 1 1
2455 1 . . . . . . . 5.34 1 1
2456 1 . . . . . . . 3.23 1 1
2457 1 . . . . . . . 3.75 1 1
2458 1 . . . . . . . 4.46 1 1
2459 1 . . . . . . . 3.37 1 1
2460 1 . . . . . . . 4.02 1 1
2461 1 . . . . . . . 4.42 1 1
2462 1 . . . . . . . 4.3 1 1
2463 1 . . . . . . . 3.49 1 1
2464 1 . . . . . . . 4.06 1 1
2465 1 . . . . . . . 4.27 1 1
2466 1 . . . . . . . 4.21 1 1
2467 1 . . . . . . . 3.6 1 1
2468 1 . . . . . . . 3.38 1 1
2469 1 . . . . . . . 5.13 1 1
2470 1 . . . . . . . 3.26 1 1
2471 1 . . . . . . . 3.37 1 1
2472 1 . . . . . . . 3.81 1 1
2473 1 . . . . . . . 3.34 1 1
2474 1 . . . . . . . 3.73 1 1
2475 1 . . . . . . . 3.55 1 1
2476 1 . . . . . . . 3.7 1 1
2477 1 . . . . . . . 3.07 1 1
2478 1 . . . . . . . 3.42 1 1
2479 1 . . . . . . . 3.68 1 1
2480 1 . . . . . . . 4.67 1 1
2481 1 . . . . . . . 3.59 1 1
2482 1 . . . . . . . 4.7 1 1
2483 1 . . . . . . . 4.39 1 1
2484 1 . . . . . . . 3.19 1 1
2485 1 . . . . . . . 2.97 1 1
2486 1 . . . . . . . 2.9 1 1
2487 1 . . . . . . . 3.43 1 1
2488 1 . . . . . . . 4.74 1 1
2489 1 . . . . . . . 3.37 1 1
2490 1 . . . . . . . 4.6 1 1
2491 1 . . . . . . . 3.65 1 1
2492 1 . . . . . . . 4.86 1 1
2493 1 . . . . . . . 4.39 1 1
2494 1 . . . . . . . 4.73 1 1
2495 1 . . . . . . . 4.5 1 1
2496 1 . . . . . . . 5.13 1 1
2497 1 . . . . . . . 5.28 1 1
2498 1 . . . . . . . 4.57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 77 ILE HA . 77 ILE HA 1 2
1 1 2 1 1 78 LYS H . 78 LYS HN 1 2
2 1 1 1 1 42 GLU H . 42 GLU HN 1 2
2 1 2 1 1 43 PHE H . 43 PHE HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 2
2 1 . . . . . . . 2.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ILE N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 20 SER C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -88.0 -28.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLU N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 23 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 CYS N -30.0 30.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 SER N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 28 ALA C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 HIS N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 31 ASP C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -164.0 -104.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 33 ILE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 HIS N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 35 VAL C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 TRP N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 36 HIS C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ILE N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 37 TRP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 38 ILE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ASP N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 47 SER C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 GLU N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 48 TYR C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLN N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 50 LEU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 TYR N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 51 GLN C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 THR N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PHE N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 54 ILE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 THR N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 61 PHE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 SER N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 63 SER C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 TYR N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 64 LEU C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ASN N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 65 TYR C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 SER N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 82 TYR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 VAL N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 83 THR C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 HIS N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 84 VAL C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 GLY N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 SER N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 88 GLN C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -118.0 -58.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 GLY N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 91 THR C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 TYR N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 92 ARG C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ILE N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 93 TYR C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 PHE N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 94 ILE C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ILE N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 96 ILE C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 LYS N 86.0 146.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 97 VAL C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ALA N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 99 ALA C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ASN N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ARG N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 105 SER C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 ASN N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 106 ARG C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 SER N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 107 ASN C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 GLU N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 108 SER C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 PRO N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 110 PRO C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 ARG N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 111 THR C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 LEU N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 112 ARG C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -176.0 -116.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LYS N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 113 LEU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 THR N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 114 LYS C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 ASN N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 117 SER C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 PRO N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 119 PRO C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 LYS N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 120 PHE C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 SER N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
103 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
104 CHI21 1 1 96 ILE CA 1 1 96 ILE CB 1 1 96 ILE CG1 1 1 96 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
105 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 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 GLY C C -7.339 -7.945 20.644 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.909 -6.623 20.170 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.797 -5.352 21.612 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -8.915 -6.784 19.812 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.303 -6.254 19.356 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.940 -5.623 21.221 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.297 -8.388 20.161 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -7.119 -10.789 21.021 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -7.574 -9.853 22.137 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -8.696 -10.509 22.944 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -8.846 -8.172 21.938 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.737 -9.659 22.792 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -8.352 -11.457 23.328 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -8.969 -9.864 23.767 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -9.574 -10.823 21.221 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -8.022 -8.576 21.593 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.864 -11.056 20.079 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.840 -10.732 22.138 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -5.891 -13.597 20.308 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.334 -12.187 20.136 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -3.808 -12.213 20.236 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -5.345 -11.033 21.911 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.616 -11.817 19.162 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -3.428 -11.205 20.176 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -3.519 -12.651 21.180 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -3.874 -13.638 18.893 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -5.891 -11.284 21.136 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -6.143 -14.045 21.425 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -3.241 -12.978 19.185 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -5.646 -16.660 18.651 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -6.606 -15.644 19.237 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -5.861 -13.883 18.326 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -6.806 -15.905 20.265 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -7.531 -15.677 18.680 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.080 -14.292 19.190 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -4.621 -16.295 18.074 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -5.889 -19.853 17.261 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -5.133 -19.011 18.285 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -4.644 -19.898 19.431 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -6.807 -18.166 19.268 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -4.280 -18.559 17.801 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -4.052 -19.307 20.113 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -5.496 -20.308 19.954 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -3.048 -20.617 18.550 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -5.976 -17.939 18.799 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -6.662 -20.741 17.621 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -3.850 -20.967 18.945 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.555 -20.141 13.597 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -6.321 -20.295 14.907 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -7.757 -19.796 14.732 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -5.033 -18.848 15.760 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -6.343 -21.340 15.177 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -7.750 -18.723 14.616 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -8.189 -20.251 13.853 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -8.791 -21.057 15.817 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -5.660 -19.567 15.984 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -5.100 -19.051 13.255 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -8.553 -20.128 15.857 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -5.474 -21.890 10.486 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -4.704 -21.212 11.603 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -5.800 -22.086 13.190 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -4.524 -20.184 11.329 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -3.755 -21.713 11.724 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.416 -21.244 12.867 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.935 -23.020 10.640 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C -5.469 -21.709 6.961 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C -6.337 -21.738 8.216 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C -7.625 -20.948 7.977 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C -8.187 -20.132 10.300 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C -8.603 -21.012 9.138 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H -5.224 -20.300 9.299 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H -6.591 -22.763 8.439 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H -7.371 -19.913 7.803 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H -8.116 -21.341 7.098 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H -9.574 -20.690 8.792 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H -8.665 -22.034 9.483 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N -5.615 -21.196 9.361 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O -5.260 -22.733 6.313 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O -8.108 -18.900 10.113 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O -7.941 -20.676 11.397 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 GLY C C -4.867 -20.704 4.166 1.00 . A A . 9 GLY C 1 1
1 82 1 1 9 GLY CA C -4.126 -20.383 5.449 1.00 . A A . 9 GLY CA 1 1
1 83 1 1 9 GLY H H -5.165 -19.742 7.180 1.00 . A A . 9 GLY H 1 1
1 84 1 1 9 GLY HA2 H -3.764 -19.367 5.399 1.00 . A A . 9 GLY HA2 1 1
1 85 1 1 9 GLY HA3 H -3.282 -21.050 5.541 1.00 . A A . 9 GLY HA3 1 1
1 86 1 1 9 GLY N N -4.965 -20.525 6.625 1.00 . A A . 9 GLY N 1 1
1 87 1 1 9 GLY O O -5.255 -21.849 3.935 1.00 . A A . 9 GLY O 1 1
1 88 1 1 10 LEU C C -4.983 -20.791 1.133 1.00 . A A . 10 LEU C 1 1
1 89 1 1 10 LEU CA C -5.766 -19.870 2.063 1.00 . A A . 10 LEU CA 1 1
1 90 1 1 10 LEU CB C -5.992 -18.516 1.387 1.00 . A A . 10 LEU CB 1 1
1 91 1 1 10 LEU CD1 C -4.836 -16.457 0.548 1.00 . A A . 10 LEU CD1 1 1
1 92 1 1 10 LEU CD2 C -5.373 -16.683 2.981 1.00 . A A . 10 LEU CD2 1 1
1 93 1 1 10 LEU CG C -4.973 -17.424 1.713 1.00 . A A . 10 LEU CG 1 1
1 94 1 1 10 LEU H H -4.732 -18.801 3.569 1.00 . A A . 10 LEU H 1 1
1 95 1 1 10 LEU HA H -6.723 -20.322 2.276 1.00 . A A . 10 LEU HA 1 1
1 96 1 1 10 LEU HB2 H -5.978 -18.674 0.320 1.00 . A A . 10 LEU HB2 1 1
1 97 1 1 10 LEU HB3 H -6.968 -18.159 1.684 1.00 . A A . 10 LEU HB3 1 1
1 98 1 1 10 LEU HD11 H -5.677 -16.575 -0.118 1.00 . A A . 10 LEU HD11 1 1
1 99 1 1 10 LEU HD12 H -3.921 -16.665 0.014 1.00 . A A . 10 LEU HD12 1 1
1 100 1 1 10 LEU HD13 H -4.811 -15.444 0.922 1.00 . A A . 10 LEU HD13 1 1
1 101 1 1 10 LEU HD21 H -6.185 -17.207 3.463 1.00 . A A . 10 LEU HD21 1 1
1 102 1 1 10 LEU HD22 H -5.691 -15.682 2.726 1.00 . A A . 10 LEU HD22 1 1
1 103 1 1 10 LEU HD23 H -4.527 -16.633 3.650 1.00 . A A . 10 LEU HD23 1 1
1 104 1 1 10 LEU HG H -4.007 -17.881 1.883 1.00 . A A . 10 LEU HG 1 1
1 105 1 1 10 LEU N N -5.065 -19.691 3.330 1.00 . A A . 10 LEU N 1 1
1 106 1 1 10 LEU O O -4.089 -20.348 0.413 1.00 . A A . 10 LEU O 1 1
1 107 1 1 11 ASP C C -4.526 -22.546 -1.121 1.00 . A A . 11 ASP C 1 1
1 108 1 1 11 ASP CA C -4.658 -23.058 0.310 1.00 . A A . 11 ASP CA 1 1
1 109 1 1 11 ASP CB C -5.427 -24.380 0.323 1.00 . A A . 11 ASP CB 1 1
1 110 1 1 11 ASP CG C -5.241 -25.171 -0.957 1.00 . A A . 11 ASP CG 1 1
1 111 1 1 11 ASP H H -6.047 -22.367 1.750 1.00 . A A . 11 ASP H 1 1
1 112 1 1 11 ASP HA H -3.670 -23.223 0.712 1.00 . A A . 11 ASP HA 1 1
1 113 1 1 11 ASP HB2 H -5.082 -24.982 1.150 1.00 . A A . 11 ASP HB2 1 1
1 114 1 1 11 ASP HB3 H -6.480 -24.174 0.448 1.00 . A A . 11 ASP HB3 1 1
1 115 1 1 11 ASP N N -5.326 -22.074 1.154 1.00 . A A . 11 ASP N 1 1
1 116 1 1 11 ASP O O -3.648 -22.979 -1.868 1.00 . A A . 11 ASP O 1 1
1 117 1 1 11 ASP OD1 O -4.185 -25.822 -1.103 1.00 . A A . 11 ASP OD1 1 1
1 118 1 1 11 ASP OD2 O -6.151 -25.140 -1.811 1.00 . A A . 11 ASP OD2 1 1
1 119 1 1 12 TYR C C -4.325 -19.967 -2.958 1.00 . A A . 12 TYR C 1 1
1 120 1 1 12 TYR CA C -5.388 -21.055 -2.840 1.00 . A A . 12 TYR CA 1 1
1 121 1 1 12 TYR CB C -6.762 -20.482 -3.190 1.00 . A A . 12 TYR CB 1 1
1 122 1 1 12 TYR CD1 C -6.130 -18.066 -3.566 1.00 . A A . 12 TYR CD1 1 1
1 123 1 1 12 TYR CD2 C -7.793 -18.552 -1.929 1.00 . A A . 12 TYR CD2 1 1
1 124 1 1 12 TYR CE1 C -6.250 -16.717 -3.294 1.00 . A A . 12 TYR CE1 1 1
1 125 1 1 12 TYR CE2 C -7.920 -17.205 -1.651 1.00 . A A . 12 TYR CE2 1 1
1 126 1 1 12 TYR CG C -6.897 -19.006 -2.890 1.00 . A A . 12 TYR CG 1 1
1 127 1 1 12 TYR CZ C -7.146 -16.291 -2.336 1.00 . A A . 12 TYR CZ 1 1
1 128 1 1 12 TYR H H -6.080 -21.318 -0.858 1.00 . A A . 12 TYR H 1 1
1 129 1 1 12 TYR HA H -5.152 -21.849 -3.533 1.00 . A A . 12 TYR HA 1 1
1 130 1 1 12 TYR HB2 H -6.945 -20.623 -4.244 1.00 . A A . 12 TYR HB2 1 1
1 131 1 1 12 TYR HB3 H -7.518 -21.006 -2.625 1.00 . A A . 12 TYR HB3 1 1
1 132 1 1 12 TYR HD1 H -5.429 -18.402 -4.316 1.00 . A A . 12 TYR HD1 1 1
1 133 1 1 12 TYR HD2 H -8.398 -19.270 -1.395 1.00 . A A . 12 TYR HD2 1 1
1 134 1 1 12 TYR HE1 H -5.644 -16.001 -3.830 1.00 . A A . 12 TYR HE1 1 1
1 135 1 1 12 TYR HE2 H -8.622 -16.871 -0.901 1.00 . A A . 12 TYR HE2 1 1
1 136 1 1 12 TYR HH H -7.452 -14.472 -2.876 1.00 . A A . 12 TYR HH 1 1
1 137 1 1 12 TYR N N -5.404 -21.623 -1.497 1.00 . A A . 12 TYR N 1 1
1 138 1 1 12 TYR O O -4.160 -19.143 -2.057 1.00 . A A . 12 TYR O 1 1
1 139 1 1 12 TYR OH O -7.270 -14.948 -2.063 1.00 . A A . 12 TYR OH 1 1
1 140 1 1 13 LEU C C -2.834 -18.195 -5.592 1.00 . A A . 13 LEU C 1 1
1 141 1 1 13 LEU CA C -2.560 -18.982 -4.315 1.00 . A A . 13 LEU CA 1 1
1 142 1 1 13 LEU CB C -1.196 -19.669 -4.409 1.00 . A A . 13 LEU CB 1 1
1 143 1 1 13 LEU CD1 C 1.248 -19.361 -3.946 1.00 . A A . 13 LEU CD1 1 1
1 144 1 1 13 LEU CD2 C 0.254 -18.453 -6.054 1.00 . A A . 13 LEU CD2 1 1
1 145 1 1 13 LEU CG C 0.010 -18.746 -4.580 1.00 . A A . 13 LEU CG 1 1
1 146 1 1 13 LEU H H -3.784 -20.650 -4.757 1.00 . A A . 13 LEU H 1 1
1 147 1 1 13 LEU HA H -2.552 -18.299 -3.479 1.00 . A A . 13 LEU HA 1 1
1 148 1 1 13 LEU HB2 H -1.050 -20.240 -3.505 1.00 . A A . 13 LEU HB2 1 1
1 149 1 1 13 LEU HB3 H -1.223 -20.341 -5.256 1.00 . A A . 13 LEU HB3 1 1
1 150 1 1 13 LEU HD11 H 1.073 -20.409 -3.758 1.00 . A A . 13 LEU HD11 1 1
1 151 1 1 13 LEU HD12 H 1.462 -18.859 -3.014 1.00 . A A . 13 LEU HD12 1 1
1 152 1 1 13 LEU HD13 H 2.089 -19.250 -4.615 1.00 . A A . 13 LEU HD13 1 1
1 153 1 1 13 LEU HD21 H -0.662 -18.605 -6.606 1.00 . A A . 13 LEU HD21 1 1
1 154 1 1 13 LEU HD22 H 1.016 -19.119 -6.432 1.00 . A A . 13 LEU HD22 1 1
1 155 1 1 13 LEU HD23 H 0.578 -17.430 -6.169 1.00 . A A . 13 LEU HD23 1 1
1 156 1 1 13 LEU HG H -0.189 -17.807 -4.081 1.00 . A A . 13 LEU HG 1 1
1 157 1 1 13 LEU N N -3.607 -19.969 -4.076 1.00 . A A . 13 LEU N 1 1
1 158 1 1 13 LEU O O -2.178 -17.190 -5.868 1.00 . A A . 13 LEU O 1 1
1 159 1 1 14 THR C C -4.063 -16.480 -7.486 1.00 . A A . 14 THR C 1 1
1 160 1 1 14 THR CA C -4.174 -17.995 -7.614 1.00 . A A . 14 THR CA 1 1
1 161 1 1 14 THR CB C -5.606 -18.359 -8.047 1.00 . A A . 14 THR CB 1 1
1 162 1 1 14 THR CG2 C -6.547 -18.365 -6.852 1.00 . A A . 14 THR CG2 1 1
1 163 1 1 14 THR H H -4.297 -19.462 -6.093 1.00 . A A . 14 THR H 1 1
1 164 1 1 14 THR HA H -3.492 -18.333 -8.381 1.00 . A A . 14 THR HA 1 1
1 165 1 1 14 THR HB H -5.594 -19.349 -8.482 1.00 . A A . 14 THR HB 1 1
1 166 1 1 14 THR HG1 H -5.876 -17.755 -9.905 1.00 . A A . 14 THR HG1 1 1
1 167 1 1 14 THR HG21 H -7.513 -18.742 -7.155 1.00 . A A . 14 THR HG21 1 1
1 168 1 1 14 THR HG22 H -6.656 -17.359 -6.474 1.00 . A A . 14 THR HG22 1 1
1 169 1 1 14 THR HG23 H -6.141 -18.998 -6.077 1.00 . A A . 14 THR HG23 1 1
1 170 1 1 14 THR N N -3.811 -18.657 -6.367 1.00 . A A . 14 THR N 1 1
1 171 1 1 14 THR O O -3.798 -15.783 -8.464 1.00 . A A . 14 THR O 1 1
1 172 1 1 14 THR OG1 O -6.075 -17.425 -9.025 1.00 . A A . 14 THR OG1 1 1
1 173 1 1 15 ALA C C -3.515 -14.264 -4.676 1.00 . A A . 15 ALA C 1 1
1 174 1 1 15 ALA CA C -4.187 -14.545 -6.016 1.00 . A A . 15 ALA CA 1 1
1 175 1 1 15 ALA CB C -5.576 -13.924 -6.052 1.00 . A A . 15 ALA CB 1 1
1 176 1 1 15 ALA H H -4.474 -16.585 -5.532 1.00 . A A . 15 ALA H 1 1
1 177 1 1 15 ALA HA H -3.599 -14.097 -6.804 1.00 . A A . 15 ALA HA 1 1
1 178 1 1 15 ALA HB1 H -6.025 -13.991 -5.072 1.00 . A A . 15 ALA HB1 1 1
1 179 1 1 15 ALA HB2 H -5.499 -12.888 -6.344 1.00 . A A . 15 ALA HB2 1 1
1 180 1 1 15 ALA HB3 H -6.189 -14.455 -6.765 1.00 . A A . 15 ALA HB3 1 1
1 181 1 1 15 ALA N N -4.267 -15.978 -6.273 1.00 . A A . 15 ALA N 1 1
1 182 1 1 15 ALA O O -3.700 -14.987 -3.698 1.00 . A A . 15 ALA O 1 1
1 183 1 1 16 PRO C C -2.938 -12.258 -2.336 1.00 . A A . 16 PRO C 1 1
1 184 1 1 16 PRO CA C -1.999 -12.787 -3.415 1.00 . A A . 16 PRO CA 1 1
1 185 1 1 16 PRO CB C -1.066 -11.676 -3.904 1.00 . A A . 16 PRO CB 1 1
1 186 1 1 16 PRO CD C -2.449 -12.280 -5.758 1.00 . A A . 16 PRO CD 1 1
1 187 1 1 16 PRO CG C -1.737 -11.123 -5.114 1.00 . A A . 16 PRO CG 1 1
1 188 1 1 16 PRO HA H -1.413 -13.600 -3.013 1.00 . A A . 16 PRO HA 1 1
1 189 1 1 16 PRO HB2 H -0.959 -10.926 -3.133 1.00 . A A . 16 PRO HB2 1 1
1 190 1 1 16 PRO HB3 H -0.099 -12.093 -4.145 1.00 . A A . 16 PRO HB3 1 1
1 191 1 1 16 PRO HD2 H -3.371 -11.950 -6.213 1.00 . A A . 16 PRO HD2 1 1
1 192 1 1 16 PRO HD3 H -1.812 -12.754 -6.491 1.00 . A A . 16 PRO HD3 1 1
1 193 1 1 16 PRO HG2 H -2.445 -10.361 -4.825 1.00 . A A . 16 PRO HG2 1 1
1 194 1 1 16 PRO HG3 H -0.999 -10.715 -5.788 1.00 . A A . 16 PRO HG3 1 1
1 195 1 1 16 PRO N N -2.715 -13.188 -4.629 1.00 . A A . 16 PRO N 1 1
1 196 1 1 16 PRO O O -3.821 -11.447 -2.612 1.00 . A A . 16 PRO O 1 1
1 197 1 1 17 ASN C C -3.582 -10.773 0.133 1.00 . A A . 17 ASN C 1 1
1 198 1 1 17 ASN CA C -3.570 -12.294 0.014 1.00 . A A . 17 ASN CA 1 1
1 199 1 1 17 ASN CB C -3.063 -12.915 1.317 1.00 . A A . 17 ASN CB 1 1
1 200 1 1 17 ASN CG C -1.671 -12.436 1.683 1.00 . A A . 17 ASN CG 1 1
1 201 1 1 17 ASN H H -2.020 -13.367 -0.949 1.00 . A A . 17 ASN H 1 1
1 202 1 1 17 ASN HA H -4.577 -12.637 -0.170 1.00 . A A . 17 ASN HA 1 1
1 203 1 1 17 ASN HB2 H -3.736 -12.652 2.120 1.00 . A A . 17 ASN HB2 1 1
1 204 1 1 17 ASN HB3 H -3.038 -13.989 1.212 1.00 . A A . 17 ASN HB3 1 1
1 205 1 1 17 ASN HD21 H -2.130 -12.502 3.617 1.00 . A A . 17 ASN HD21 1 1
1 206 1 1 17 ASN HD22 H -0.525 -11.983 3.243 1.00 . A A . 17 ASN HD22 1 1
1 207 1 1 17 ASN N N -2.740 -12.722 -1.107 1.00 . A A . 17 ASN N 1 1
1 208 1 1 17 ASN ND2 N -1.416 -12.293 2.978 1.00 . A A . 17 ASN ND2 1 1
1 209 1 1 17 ASN O O -2.562 -10.105 -0.035 1.00 . A A . 17 ASN O 1 1
1 210 1 1 17 ASN OD1 O -0.836 -12.197 0.811 1.00 . A A . 17 ASN OD1 1 1
1 211 1 1 18 PRO C C -4.254 -8.225 1.833 1.00 . A A . 18 PRO C 1 1
1 212 1 1 18 PRO CA C -4.937 -8.765 0.581 1.00 . A A . 18 PRO CA 1 1
1 213 1 1 18 PRO CB C -6.455 -8.598 0.685 1.00 . A A . 18 PRO CB 1 1
1 214 1 1 18 PRO CD C -6.021 -10.948 0.645 1.00 . A A . 18 PRO CD 1 1
1 215 1 1 18 PRO CG C -6.944 -9.904 1.209 1.00 . A A . 18 PRO CG 1 1
1 216 1 1 18 PRO HA H -4.573 -8.230 -0.285 1.00 . A A . 18 PRO HA 1 1
1 217 1 1 18 PRO HB2 H -6.685 -7.788 1.363 1.00 . A A . 18 PRO HB2 1 1
1 218 1 1 18 PRO HB3 H -6.866 -8.386 -0.290 1.00 . A A . 18 PRO HB3 1 1
1 219 1 1 18 PRO HD2 H -5.881 -11.752 1.354 1.00 . A A . 18 PRO HD2 1 1
1 220 1 1 18 PRO HD3 H -6.407 -11.329 -0.289 1.00 . A A . 18 PRO HD3 1 1
1 221 1 1 18 PRO HG2 H -6.899 -9.907 2.287 1.00 . A A . 18 PRO HG2 1 1
1 222 1 1 18 PRO HG3 H -7.956 -10.078 0.873 1.00 . A A . 18 PRO HG3 1 1
1 223 1 1 18 PRO N N -4.763 -10.212 0.431 1.00 . A A . 18 PRO N 1 1
1 224 1 1 18 PRO O O -4.461 -8.717 2.942 1.00 . A A . 18 PRO O 1 1
1 225 1 1 19 PRO C C -3.614 -5.784 3.695 1.00 . A A . 19 PRO C 1 1
1 226 1 1 19 PRO CA C -2.693 -6.560 2.760 1.00 . A A . 19 PRO CA 1 1
1 227 1 1 19 PRO CB C -1.726 -5.608 2.051 1.00 . A A . 19 PRO CB 1 1
1 228 1 1 19 PRO CD C -3.128 -6.551 0.360 1.00 . A A . 19 PRO CD 1 1
1 229 1 1 19 PRO CG C -2.381 -5.305 0.747 1.00 . A A . 19 PRO CG 1 1
1 230 1 1 19 PRO HA H -2.132 -7.286 3.330 1.00 . A A . 19 PRO HA 1 1
1 231 1 1 19 PRO HB2 H -1.596 -4.714 2.645 1.00 . A A . 19 PRO HB2 1 1
1 232 1 1 19 PRO HB3 H -0.773 -6.095 1.910 1.00 . A A . 19 PRO HB3 1 1
1 233 1 1 19 PRO HD2 H -4.040 -6.298 -0.161 1.00 . A A . 19 PRO HD2 1 1
1 234 1 1 19 PRO HD3 H -2.507 -7.190 -0.251 1.00 . A A . 19 PRO HD3 1 1
1 235 1 1 19 PRO HG2 H -3.064 -4.478 0.862 1.00 . A A . 19 PRO HG2 1 1
1 236 1 1 19 PRO HG3 H -1.630 -5.073 0.005 1.00 . A A . 19 PRO HG3 1 1
1 237 1 1 19 PRO N N -3.422 -7.189 1.655 1.00 . A A . 19 PRO N 1 1
1 238 1 1 19 PRO O O -4.730 -5.422 3.322 1.00 . A A . 19 PRO O 1 1
1 239 1 1 20 SER C C -3.283 -3.454 6.213 1.00 . A A . 20 SER C 1 1
1 240 1 1 20 SER CA C -3.923 -4.803 5.901 1.00 . A A . 20 SER CA 1 1
1 241 1 1 20 SER CB C -4.057 -5.625 7.184 1.00 . A A . 20 SER CB 1 1
1 242 1 1 20 SER H H -2.243 -5.848 5.149 1.00 . A A . 20 SER H 1 1
1 243 1 1 20 SER HA H -4.907 -4.635 5.487 1.00 . A A . 20 SER HA 1 1
1 244 1 1 20 SER HB2 H -3.156 -6.200 7.336 1.00 . A A . 20 SER HB2 1 1
1 245 1 1 20 SER HB3 H -4.205 -4.959 8.022 1.00 . A A . 20 SER HB3 1 1
1 246 1 1 20 SER HG H -5.590 -6.564 7.964 1.00 . A A . 20 SER HG 1 1
1 247 1 1 20 SER N N -3.140 -5.533 4.911 1.00 . A A . 20 SER N 1 1
1 248 1 1 20 SER O O -2.316 -3.374 6.971 1.00 . A A . 20 SER O 1 1
1 249 1 1 20 SER OG O -5.158 -6.515 7.108 1.00 . A A . 20 SER OG 1 1
1 250 1 1 21 ILE C C -3.624 -0.561 7.248 1.00 . A A . 21 ILE C 1 1
1 251 1 1 21 ILE CA C -3.314 -1.050 5.837 1.00 . A A . 21 ILE CA 1 1
1 252 1 1 21 ILE CB C -3.900 -0.053 4.820 1.00 . A A . 21 ILE CB 1 1
1 253 1 1 21 ILE CD1 C -4.090 0.433 2.329 1.00 . A A . 21 ILE CD1 1 1
1 254 1 1 21 ILE CG1 C -3.432 -0.401 3.405 1.00 . A A . 21 ILE CG1 1 1
1 255 1 1 21 ILE CG2 C -3.499 1.369 5.181 1.00 . A A . 21 ILE CG2 1 1
1 256 1 1 21 ILE H H -4.599 -2.524 5.029 1.00 . A A . 21 ILE H 1 1
1 257 1 1 21 ILE HA H -2.242 -1.080 5.706 1.00 . A A . 21 ILE HA 1 1
1 258 1 1 21 ILE HB H -4.976 -0.121 4.862 1.00 . A A . 21 ILE HB 1 1
1 259 1 1 21 ILE HD11 H -4.257 -0.175 1.452 1.00 . A A . 21 ILE HD11 1 1
1 260 1 1 21 ILE HD12 H -5.034 0.810 2.691 1.00 . A A . 21 ILE HD12 1 1
1 261 1 1 21 ILE HD13 H -3.446 1.263 2.072 1.00 . A A . 21 ILE HD13 1 1
1 262 1 1 21 ILE HG12 H -2.366 -0.249 3.337 1.00 . A A . 21 ILE HG12 1 1
1 263 1 1 21 ILE HG13 H -3.656 -1.439 3.205 1.00 . A A . 21 ILE HG13 1 1
1 264 1 1 21 ILE HG21 H -2.441 1.402 5.393 1.00 . A A . 21 ILE HG21 1 1
1 265 1 1 21 ILE HG22 H -3.721 2.026 4.353 1.00 . A A . 21 ILE HG22 1 1
1 266 1 1 21 ILE HG23 H -4.051 1.689 6.052 1.00 . A A . 21 ILE HG23 1 1
1 267 1 1 21 ILE N N -3.830 -2.396 5.622 1.00 . A A . 21 ILE N 1 1
1 268 1 1 21 ILE O O -4.756 -0.183 7.549 1.00 . A A . 21 ILE O 1 1
1 269 1 1 22 ARG C C -2.831 1.397 9.565 1.00 . A A . 22 ARG C 1 1
1 270 1 1 22 ARG CA C -2.776 -0.126 9.487 1.00 . A A . 22 ARG CA 1 1
1 271 1 1 22 ARG CB C -1.629 -0.651 10.354 1.00 . A A . 22 ARG CB 1 1
1 272 1 1 22 ARG CD C -2.869 -2.774 10.875 1.00 . A A . 22 ARG CD 1 1
1 273 1 1 22 ARG CG C -1.554 -2.168 10.411 1.00 . A A . 22 ARG CG 1 1
1 274 1 1 22 ARG CZ C -5.139 -3.136 10.002 1.00 . A A . 22 ARG CZ 1 1
1 275 1 1 22 ARG H H -1.732 -0.882 7.808 1.00 . A A . 22 ARG H 1 1
1 276 1 1 22 ARG HA H -3.707 -0.528 9.855 1.00 . A A . 22 ARG HA 1 1
1 277 1 1 22 ARG HB2 H -0.695 -0.281 9.957 1.00 . A A . 22 ARG HB2 1 1
1 278 1 1 22 ARG HB3 H -1.757 -0.280 11.359 1.00 . A A . 22 ARG HB3 1 1
1 279 1 1 22 ARG HD2 H -2.689 -3.788 11.198 1.00 . A A . 22 ARG HD2 1 1
1 280 1 1 22 ARG HD3 H -3.244 -2.194 11.704 1.00 . A A . 22 ARG HD3 1 1
1 281 1 1 22 ARG HE H -3.584 -2.521 8.914 1.00 . A A . 22 ARG HE 1 1
1 282 1 1 22 ARG HG2 H -1.325 -2.545 9.425 1.00 . A A . 22 ARG HG2 1 1
1 283 1 1 22 ARG HG3 H -0.773 -2.454 11.098 1.00 . A A . 22 ARG HG3 1 1
1 284 1 1 22 ARG HH11 H -4.917 -3.510 11.975 1.00 . A A . 22 ARG HH11 1 1
1 285 1 1 22 ARG HH12 H -6.512 -3.760 11.347 1.00 . A A . 22 ARG HH12 1 1
1 286 1 1 22 ARG HH21 H -5.680 -2.848 8.076 1.00 . A A . 22 ARG HH21 1 1
1 287 1 1 22 ARG HH22 H -6.945 -3.385 9.129 1.00 . A A . 22 ARG HH22 1 1
1 288 1 1 22 ARG N N -2.611 -0.570 8.107 1.00 . A A . 22 ARG N 1 1
1 289 1 1 22 ARG NE N -3.871 -2.786 9.813 1.00 . A A . 22 ARG NE 1 1
1 290 1 1 22 ARG NH1 N -5.557 -3.499 11.207 1.00 . A A . 22 ARG NH1 1 1
1 291 1 1 22 ARG NH2 N -5.991 -3.121 8.985 1.00 . A A . 22 ARG NH2 1 1
1 292 1 1 22 ARG O O -1.927 2.085 9.093 1.00 . A A . 22 ARG O 1 1
1 293 1 1 23 GLU C C -3.407 3.864 11.579 1.00 . A A . 23 GLU C 1 1
1 294 1 1 23 GLU CA C -4.072 3.356 10.302 1.00 . A A . 23 GLU CA 1 1
1 295 1 1 23 GLU CB C -5.559 3.715 10.311 1.00 . A A . 23 GLU CB 1 1
1 296 1 1 23 GLU CD C -7.665 4.017 8.949 1.00 . A A . 23 GLU CD 1 1
1 297 1 1 23 GLU CG C -6.253 3.466 8.982 1.00 . A A . 23 GLU CG 1 1
1 298 1 1 23 GLU H H -4.586 1.314 10.520 1.00 . A A . 23 GLU H 1 1
1 299 1 1 23 GLU HA H -3.602 3.830 9.454 1.00 . A A . 23 GLU HA 1 1
1 300 1 1 23 GLU HB2 H -6.055 3.127 11.069 1.00 . A A . 23 GLU HB2 1 1
1 301 1 1 23 GLU HB3 H -5.663 4.762 10.556 1.00 . A A . 23 GLU HB3 1 1
1 302 1 1 23 GLU HG2 H -5.681 3.938 8.198 1.00 . A A . 23 GLU HG2 1 1
1 303 1 1 23 GLU HG3 H -6.294 2.401 8.806 1.00 . A A . 23 GLU HG3 1 1
1 304 1 1 23 GLU N N -3.899 1.915 10.164 1.00 . A A . 23 GLU N 1 1
1 305 1 1 23 GLU O O -3.064 5.041 11.686 1.00 . A A . 23 GLU O 1 1
1 306 1 1 23 GLU OE1 O -7.862 5.170 9.388 1.00 . A A . 23 GLU OE1 1 1
1 307 1 1 23 GLU OE2 O -8.573 3.297 8.485 1.00 . A A . 23 GLU OE2 1 1
1 308 1 1 24 GLU C C -1.093 3.422 13.669 1.00 . A A . 24 GLU C 1 1
1 309 1 1 24 GLU CA C -2.609 3.324 13.814 1.00 . A A . 24 GLU CA 1 1
1 310 1 1 24 GLU CB C -2.964 2.295 14.888 1.00 . A A . 24 GLU CB 1 1
1 311 1 1 24 GLU CD C -2.198 0.111 15.902 1.00 . A A . 24 GLU CD 1 1
1 312 1 1 24 GLU CG C -2.376 0.918 14.630 1.00 . A A . 24 GLU CG 1 1
1 313 1 1 24 GLU H H -3.525 2.044 12.399 1.00 . A A . 24 GLU H 1 1
1 314 1 1 24 GLU HA H -2.993 4.288 14.111 1.00 . A A . 24 GLU HA 1 1
1 315 1 1 24 GLU HB2 H -2.598 2.647 15.842 1.00 . A A . 24 GLU HB2 1 1
1 316 1 1 24 GLU HB3 H -4.039 2.201 14.938 1.00 . A A . 24 GLU HB3 1 1
1 317 1 1 24 GLU HG2 H -3.036 0.377 13.969 1.00 . A A . 24 GLU HG2 1 1
1 318 1 1 24 GLU HG3 H -1.412 1.035 14.157 1.00 . A A . 24 GLU HG3 1 1
1 319 1 1 24 GLU N N -3.230 2.967 12.544 1.00 . A A . 24 GLU N 1 1
1 320 1 1 24 GLU O O -0.430 4.136 14.423 1.00 . A A . 24 GLU O 1 1
1 321 1 1 24 GLU OE1 O -3.158 -0.574 16.310 1.00 . A A . 24 GLU OE1 1 1
1 322 1 1 24 GLU OE2 O -1.097 0.167 16.489 1.00 . A A . 24 GLU OE2 1 1
1 323 1 1 25 LEU C C 1.264 3.772 11.428 1.00 . A A . 25 LEU C 1 1
1 324 1 1 25 LEU CA C 0.888 2.704 12.450 1.00 . A A . 25 LEU CA 1 1
1 325 1 1 25 LEU CB C 1.346 1.330 11.960 1.00 . A A . 25 LEU CB 1 1
1 326 1 1 25 LEU CD1 C 1.452 -1.161 12.225 1.00 . A A . 25 LEU CD1 1 1
1 327 1 1 25 LEU CD2 C 1.538 0.314 14.244 1.00 . A A . 25 LEU CD2 1 1
1 328 1 1 25 LEU CG C 0.967 0.141 12.844 1.00 . A A . 25 LEU CG 1 1
1 329 1 1 25 LEU H H -1.129 2.151 12.127 1.00 . A A . 25 LEU H 1 1
1 330 1 1 25 LEU HA H 1.383 2.927 13.384 1.00 . A A . 25 LEU HA 1 1
1 331 1 1 25 LEU HB2 H 0.915 1.166 10.984 1.00 . A A . 25 LEU HB2 1 1
1 332 1 1 25 LEU HB3 H 2.423 1.351 11.876 1.00 . A A . 25 LEU HB3 1 1
1 333 1 1 25 LEU HD11 H 1.304 -1.128 11.156 1.00 . A A . 25 LEU HD11 1 1
1 334 1 1 25 LEU HD12 H 0.894 -1.987 12.641 1.00 . A A . 25 LEU HD12 1 1
1 335 1 1 25 LEU HD13 H 2.502 -1.292 12.440 1.00 . A A . 25 LEU HD13 1 1
1 336 1 1 25 LEU HD21 H 0.844 0.880 14.847 1.00 . A A . 25 LEU HD21 1 1
1 337 1 1 25 LEU HD22 H 2.479 0.842 14.186 1.00 . A A . 25 LEU HD22 1 1
1 338 1 1 25 LEU HD23 H 1.696 -0.656 14.690 1.00 . A A . 25 LEU HD23 1 1
1 339 1 1 25 LEU HG H -0.110 0.090 12.925 1.00 . A A . 25 LEU HG 1 1
1 340 1 1 25 LEU N N -0.550 2.700 12.695 1.00 . A A . 25 LEU N 1 1
1 341 1 1 25 LEU O O 2.372 4.309 11.455 1.00 . A A . 25 LEU O 1 1
1 342 1 1 26 CYS C C 0.733 6.467 10.118 1.00 . A A . 26 CYS C 1 1
1 343 1 1 26 CYS CA C 0.566 5.083 9.499 1.00 . A A . 26 CYS CA 1 1
1 344 1 1 26 CYS CB C -0.591 5.094 8.499 1.00 . A A . 26 CYS CB 1 1
1 345 1 1 26 CYS H H -0.530 3.615 10.560 1.00 . A A . 26 CYS H 1 1
1 346 1 1 26 CYS HA H 1.476 4.821 8.982 1.00 . A A . 26 CYS HA 1 1
1 347 1 1 26 CYS HB2 H -0.248 5.521 7.568 1.00 . A A . 26 CYS HB2 1 1
1 348 1 1 26 CYS HB3 H -0.916 4.080 8.324 1.00 . A A . 26 CYS HB3 1 1
1 349 1 1 26 CYS HG H -2.144 5.901 10.353 1.00 . A A . 26 CYS HG 1 1
1 350 1 1 26 CYS N N 0.333 4.077 10.530 1.00 . A A . 26 CYS N 1 1
1 351 1 1 26 CYS O O 0.102 6.790 11.125 1.00 . A A . 26 CYS O 1 1
1 352 1 1 26 CYS SG S -2.028 6.048 9.043 1.00 . A A . 26 CYS SG 1 1
1 353 1 1 27 THR C C 1.529 9.672 8.936 1.00 . A A . 27 THR C 1 1
1 354 1 1 27 THR CA C 1.843 8.630 10.002 1.00 . A A . 27 THR CA 1 1
1 355 1 1 27 THR CB C 3.306 8.798 10.453 1.00 . A A . 27 THR CB 1 1
1 356 1 1 27 THR CG2 C 3.639 7.833 11.581 1.00 . A A . 27 THR CG2 1 1
1 357 1 1 27 THR H H 2.063 6.967 8.712 1.00 . A A . 27 THR H 1 1
1 358 1 1 27 THR HA H 1.203 8.799 10.856 1.00 . A A . 27 THR HA 1 1
1 359 1 1 27 THR HB H 3.443 9.808 10.811 1.00 . A A . 27 THR HB 1 1
1 360 1 1 27 THR HG1 H 4.271 9.377 8.833 1.00 . A A . 27 THR HG1 1 1
1 361 1 1 27 THR HG21 H 2.831 7.823 12.297 1.00 . A A . 27 THR HG21 1 1
1 362 1 1 27 THR HG22 H 4.549 8.150 12.069 1.00 . A A . 27 THR HG22 1 1
1 363 1 1 27 THR HG23 H 3.774 6.841 11.177 1.00 . A A . 27 THR HG23 1 1
1 364 1 1 27 THR N N 1.590 7.282 9.510 1.00 . A A . 27 THR N 1 1
1 365 1 1 27 THR O O 1.538 9.375 7.742 1.00 . A A . 27 THR O 1 1
1 366 1 1 27 THR OG1 O 4.188 8.571 9.348 1.00 . A A . 27 THR OG1 1 1
1 367 1 1 28 ALA C C 1.836 13.190 8.707 1.00 . A A . 28 ALA C 1 1
1 368 1 1 28 ALA CA C 0.937 11.984 8.456 1.00 . A A . 28 ALA CA 1 1
1 369 1 1 28 ALA CB C -0.527 12.377 8.586 1.00 . A A . 28 ALA CB 1 1
1 370 1 1 28 ALA H H 1.260 11.072 10.338 1.00 . A A . 28 ALA H 1 1
1 371 1 1 28 ALA HA H 1.101 11.628 7.449 1.00 . A A . 28 ALA HA 1 1
1 372 1 1 28 ALA HB1 H -0.937 11.944 9.487 1.00 . A A . 28 ALA HB1 1 1
1 373 1 1 28 ALA HB2 H -0.607 13.453 8.635 1.00 . A A . 28 ALA HB2 1 1
1 374 1 1 28 ALA HB3 H -1.074 12.013 7.729 1.00 . A A . 28 ALA HB3 1 1
1 375 1 1 28 ALA N N 1.252 10.896 9.374 1.00 . A A . 28 ALA N 1 1
1 376 1 1 28 ALA O O 1.927 13.686 9.830 1.00 . A A . 28 ALA O 1 1
1 377 1 1 29 SER C C 2.968 15.916 6.808 1.00 . A A . 29 SER C 1 1
1 378 1 1 29 SER CA C 3.394 14.804 7.761 1.00 . A A . 29 SER CA 1 1
1 379 1 1 29 SER CB C 4.834 14.383 7.460 1.00 . A A . 29 SER CB 1 1
1 380 1 1 29 SER H H 2.384 13.219 6.784 1.00 . A A . 29 SER H 1 1
1 381 1 1 29 SER HA H 3.339 15.173 8.774 1.00 . A A . 29 SER HA 1 1
1 382 1 1 29 SER HB2 H 5.004 13.390 7.849 1.00 . A A . 29 SER HB2 1 1
1 383 1 1 29 SER HB3 H 4.990 14.383 6.391 1.00 . A A . 29 SER HB3 1 1
1 384 1 1 29 SER HG H 6.637 15.107 7.705 1.00 . A A . 29 SER HG 1 1
1 385 1 1 29 SER N N 2.498 13.658 7.653 1.00 . A A . 29 SER N 1 1
1 386 1 1 29 SER O O 2.151 15.703 5.911 1.00 . A A . 29 SER O 1 1
1 387 1 1 29 SER OG O 5.760 15.273 8.058 1.00 . A A . 29 SER OG 1 1
1 388 1 1 30 HIS C C 2.955 17.818 4.727 1.00 . A A . 30 HIS C 1 1
1 389 1 1 30 HIS CA C 3.207 18.253 6.167 1.00 . A A . 30 HIS CA 1 1
1 390 1 1 30 HIS CB C 4.341 19.277 6.212 1.00 . A A . 30 HIS CB 1 1
1 391 1 1 30 HIS CD2 C 6.680 18.433 5.474 1.00 . A A . 30 HIS CD2 1 1
1 392 1 1 30 HIS CE1 C 7.391 17.716 7.420 1.00 . A A . 30 HIS CE1 1 1
1 393 1 1 30 HIS CG C 5.697 18.663 6.376 1.00 . A A . 30 HIS CG 1 1
1 394 1 1 30 HIS H H 4.171 17.213 7.739 1.00 . A A . 30 HIS H 1 1
1 395 1 1 30 HIS HA H 2.308 18.708 6.555 1.00 . A A . 30 HIS HA 1 1
1 396 1 1 30 HIS HB2 H 4.343 19.843 5.292 1.00 . A A . 30 HIS HB2 1 1
1 397 1 1 30 HIS HB3 H 4.178 19.950 7.042 1.00 . A A . 30 HIS HB3 1 1
1 398 1 1 30 HIS HD1 H 5.691 18.227 8.437 1.00 . A A . 30 HIS HD1 1 1
1 399 1 1 30 HIS HD2 H 6.651 18.669 4.419 1.00 . A A . 30 HIS HD2 1 1
1 400 1 1 30 HIS HE1 H 8.010 17.287 8.193 1.00 . A A . 30 HIS HE1 1 1
1 401 1 1 30 HIS HE2 H 8.603 17.642 5.771 1.00 . A A . 30 HIS HE2 1 1
1 402 1 1 30 HIS N N 3.527 17.105 7.009 1.00 . A A . 30 HIS N 1 1
1 403 1 1 30 HIS ND1 N 6.173 18.201 7.585 1.00 . A A . 30 HIS ND1 1 1
1 404 1 1 30 HIS NE2 N 7.721 17.844 6.148 1.00 . A A . 30 HIS NE2 1 1
1 405 1 1 30 HIS O O 1.814 17.801 4.264 1.00 . A A . 30 HIS O 1 1
1 406 1 1 31 ASP C C 4.476 15.620 2.467 1.00 . A A . 31 ASP C 1 1
1 407 1 1 31 ASP CA C 3.921 17.030 2.637 1.00 . A A . 31 ASP CA 1 1
1 408 1 1 31 ASP CB C 4.668 17.999 1.718 1.00 . A A . 31 ASP CB 1 1
1 409 1 1 31 ASP CG C 6.139 18.110 2.066 1.00 . A A . 31 ASP CG 1 1
1 410 1 1 31 ASP H H 4.909 17.500 4.450 1.00 . A A . 31 ASP H 1 1
1 411 1 1 31 ASP HA H 2.876 17.027 2.368 1.00 . A A . 31 ASP HA 1 1
1 412 1 1 31 ASP HB2 H 4.583 17.654 0.697 1.00 . A A . 31 ASP HB2 1 1
1 413 1 1 31 ASP HB3 H 4.222 18.979 1.800 1.00 . A A . 31 ASP HB3 1 1
1 414 1 1 31 ASP N N 4.026 17.466 4.024 1.00 . A A . 31 ASP N 1 1
1 415 1 1 31 ASP O O 5.063 15.291 1.435 1.00 . A A . 31 ASP O 1 1
1 416 1 1 31 ASP OD1 O 6.753 17.070 2.382 1.00 . A A . 31 ASP OD1 1 1
1 417 1 1 31 ASP OD2 O 6.676 19.237 2.022 1.00 . A A . 31 ASP OD2 1 1
1 418 1 1 32 THR C C 3.932 12.513 4.354 1.00 . A A . 32 THR C 1 1
1 419 1 1 32 THR CA C 4.769 13.413 3.452 1.00 . A A . 32 THR CA 1 1
1 420 1 1 32 THR CB C 6.245 13.325 3.885 1.00 . A A . 32 THR CB 1 1
1 421 1 1 32 THR CG2 C 7.168 13.373 2.677 1.00 . A A . 32 THR CG2 1 1
1 422 1 1 32 THR H H 3.811 15.109 4.282 1.00 . A A . 32 THR H 1 1
1 423 1 1 32 THR HA H 4.693 13.059 2.434 1.00 . A A . 32 THR HA 1 1
1 424 1 1 32 THR HB H 6.398 12.387 4.399 1.00 . A A . 32 THR HB 1 1
1 425 1 1 32 THR HG1 H 5.886 15.083 4.704 1.00 . A A . 32 THR HG1 1 1
1 426 1 1 32 THR HG21 H 7.961 14.083 2.858 1.00 . A A . 32 THR HG21 1 1
1 427 1 1 32 THR HG22 H 6.605 13.676 1.806 1.00 . A A . 32 THR HG22 1 1
1 428 1 1 32 THR HG23 H 7.591 12.395 2.509 1.00 . A A . 32 THR HG23 1 1
1 429 1 1 32 THR N N 4.287 14.788 3.487 1.00 . A A . 32 THR N 1 1
1 430 1 1 32 THR O O 3.597 12.885 5.479 1.00 . A A . 32 THR O 1 1
1 431 1 1 32 THR OG1 O 6.560 14.402 4.775 1.00 . A A . 32 THR OG1 1 1
1 432 1 1 33 ILE C C 3.420 8.983 4.571 1.00 . A A . 33 ILE C 1 1
1 433 1 1 33 ILE CA C 2.801 10.376 4.615 1.00 . A A . 33 ILE CA 1 1
1 434 1 1 33 ILE CB C 1.356 10.300 4.087 1.00 . A A . 33 ILE CB 1 1
1 435 1 1 33 ILE CD1 C -0.776 11.654 3.774 1.00 . A A . 33 ILE CD1 1 1
1 436 1 1 33 ILE CG1 C 0.639 11.633 4.309 1.00 . A A . 33 ILE CG1 1 1
1 437 1 1 33 ILE CG2 C 0.602 9.167 4.767 1.00 . A A . 33 ILE CG2 1 1
1 438 1 1 33 ILE H H 3.894 11.090 2.951 1.00 . A A . 33 ILE H 1 1
1 439 1 1 33 ILE HA H 2.771 10.712 5.642 1.00 . A A . 33 ILE HA 1 1
1 440 1 1 33 ILE HB H 1.394 10.091 3.029 1.00 . A A . 33 ILE HB 1 1
1 441 1 1 33 ILE HD11 H -0.988 10.718 3.279 1.00 . A A . 33 ILE HD11 1 1
1 442 1 1 33 ILE HD12 H -1.468 11.796 4.590 1.00 . A A . 33 ILE HD12 1 1
1 443 1 1 33 ILE HD13 H -0.882 12.466 3.068 1.00 . A A . 33 ILE HD13 1 1
1 444 1 1 33 ILE HG12 H 0.596 11.841 5.366 1.00 . A A . 33 ILE HG12 1 1
1 445 1 1 33 ILE HG13 H 1.193 12.418 3.814 1.00 . A A . 33 ILE HG13 1 1
1 446 1 1 33 ILE HG21 H -0.367 9.052 4.305 1.00 . A A . 33 ILE HG21 1 1
1 447 1 1 33 ILE HG22 H 1.161 8.250 4.663 1.00 . A A . 33 ILE HG22 1 1
1 448 1 1 33 ILE HG23 H 0.476 9.396 5.815 1.00 . A A . 33 ILE HG23 1 1
1 449 1 1 33 ILE N N 3.598 11.329 3.853 1.00 . A A . 33 ILE N 1 1
1 450 1 1 33 ILE O O 3.840 8.510 3.515 1.00 . A A . 33 ILE O 1 1
1 451 1 1 34 THR C C 2.958 5.954 6.123 1.00 . A A . 34 THR C 1 1
1 452 1 1 34 THR CA C 4.037 6.987 5.821 1.00 . A A . 34 THR CA 1 1
1 453 1 1 34 THR CB C 5.124 6.912 6.911 1.00 . A A . 34 THR CB 1 1
1 454 1 1 34 THR CG2 C 5.971 5.660 6.744 1.00 . A A . 34 THR CG2 1 1
1 455 1 1 34 THR H H 3.120 8.756 6.535 1.00 . A A . 34 THR H 1 1
1 456 1 1 34 THR HA H 4.493 6.750 4.871 1.00 . A A . 34 THR HA 1 1
1 457 1 1 34 THR HB H 4.641 6.876 7.877 1.00 . A A . 34 THR HB 1 1
1 458 1 1 34 THR HG1 H 5.932 8.441 5.963 1.00 . A A . 34 THR HG1 1 1
1 459 1 1 34 THR HG21 H 5.778 5.220 5.777 1.00 . A A . 34 THR HG21 1 1
1 460 1 1 34 THR HG22 H 5.722 4.951 7.519 1.00 . A A . 34 THR HG22 1 1
1 461 1 1 34 THR HG23 H 7.016 5.921 6.818 1.00 . A A . 34 THR HG23 1 1
1 462 1 1 34 THR N N 3.471 8.327 5.727 1.00 . A A . 34 THR N 1 1
1 463 1 1 34 THR O O 2.505 5.829 7.261 1.00 . A A . 34 THR O 1 1
1 464 1 1 34 THR OG1 O 5.960 8.073 6.849 1.00 . A A . 34 THR OG1 1 1
1 465 1 1 35 VAL C C 2.142 2.847 5.630 1.00 . A A . 35 VAL C 1 1
1 466 1 1 35 VAL CA C 1.524 4.190 5.254 1.00 . A A . 35 VAL CA 1 1
1 467 1 1 35 VAL CB C 0.699 4.020 3.965 1.00 . A A . 35 VAL CB 1 1
1 468 1 1 35 VAL CG1 C -0.383 2.968 4.158 1.00 . A A . 35 VAL CG1 1 1
1 469 1 1 35 VAL CG2 C 0.092 5.349 3.542 1.00 . A A . 35 VAL CG2 1 1
1 470 1 1 35 VAL H H 2.948 5.360 4.214 1.00 . A A . 35 VAL H 1 1
1 471 1 1 35 VAL HA H 0.858 4.502 6.045 1.00 . A A . 35 VAL HA 1 1
1 472 1 1 35 VAL HB H 1.360 3.684 3.180 1.00 . A A . 35 VAL HB 1 1
1 473 1 1 35 VAL HG11 H -0.392 2.301 3.308 1.00 . A A . 35 VAL HG11 1 1
1 474 1 1 35 VAL HG12 H -0.182 2.405 5.057 1.00 . A A . 35 VAL HG12 1 1
1 475 1 1 35 VAL HG13 H -1.345 3.453 4.244 1.00 . A A . 35 VAL HG13 1 1
1 476 1 1 35 VAL HG21 H -0.143 5.932 4.420 1.00 . A A . 35 VAL HG21 1 1
1 477 1 1 35 VAL HG22 H 0.800 5.891 2.931 1.00 . A A . 35 VAL HG22 1 1
1 478 1 1 35 VAL HG23 H -0.809 5.170 2.976 1.00 . A A . 35 VAL HG23 1 1
1 479 1 1 35 VAL N N 2.550 5.214 5.097 1.00 . A A . 35 VAL N 1 1
1 480 1 1 35 VAL O O 3.165 2.445 5.075 1.00 . A A . 35 VAL O 1 1
1 481 1 1 36 HIS C C 0.997 -0.244 6.691 1.00 . A A . 36 HIS C 1 1
1 482 1 1 36 HIS CA C 1.999 0.857 7.025 1.00 . A A . 36 HIS CA 1 1
1 483 1 1 36 HIS CB C 2.265 0.882 8.531 1.00 . A A . 36 HIS CB 1 1
1 484 1 1 36 HIS CD2 C 3.681 3.054 8.597 1.00 . A A . 36 HIS CD2 1 1
1 485 1 1 36 HIS CE1 C 5.286 2.350 9.915 1.00 . A A . 36 HIS CE1 1 1
1 486 1 1 36 HIS CG C 3.406 1.769 8.923 1.00 . A A . 36 HIS CG 1 1
1 487 1 1 36 HIS H H 0.702 2.530 6.980 1.00 . A A . 36 HIS H 1 1
1 488 1 1 36 HIS HA H 2.925 0.653 6.508 1.00 . A A . 36 HIS HA 1 1
1 489 1 1 36 HIS HB2 H 1.380 1.235 9.040 1.00 . A A . 36 HIS HB2 1 1
1 490 1 1 36 HIS HB3 H 2.492 -0.120 8.866 1.00 . A A . 36 HIS HB3 1 1
1 491 1 1 36 HIS HD1 H 4.517 0.469 10.154 1.00 . A A . 36 HIS HD1 1 1
1 492 1 1 36 HIS HD2 H 3.088 3.696 7.961 1.00 . A A . 36 HIS HD2 1 1
1 493 1 1 36 HIS HE1 H 6.185 2.317 10.511 1.00 . A A . 36 HIS HE1 1 1
1 494 1 1 36 HIS HE2 H 5.255 4.285 9.244 1.00 . A A . 36 HIS HE2 1 1
1 495 1 1 36 HIS N N 1.513 2.157 6.575 1.00 . A A . 36 HIS N 1 1
1 496 1 1 36 HIS ND1 N 4.431 1.357 9.748 1.00 . A A . 36 HIS ND1 1 1
1 497 1 1 36 HIS NE2 N 4.854 3.391 9.226 1.00 . A A . 36 HIS NE2 1 1
1 498 1 1 36 HIS O O -0.182 -0.146 7.029 1.00 . A A . 36 HIS O 1 1
1 499 1 1 37 TRP C C 1.130 -3.712 6.250 1.00 . A A . 37 TRP C 1 1
1 500 1 1 37 TRP CA C 0.620 -2.408 5.646 1.00 . A A . 37 TRP CA 1 1
1 501 1 1 37 TRP CB C 0.552 -2.530 4.123 1.00 . A A . 37 TRP CB 1 1
1 502 1 1 37 TRP CD1 C 2.747 -3.589 3.330 1.00 . A A . 37 TRP CD1 1 1
1 503 1 1 37 TRP CD2 C 2.552 -1.408 2.856 1.00 . A A . 37 TRP CD2 1 1
1 504 1 1 37 TRP CE2 C 3.794 -1.865 2.371 1.00 . A A . 37 TRP CE2 1 1
1 505 1 1 37 TRP CE3 C 2.210 -0.066 2.671 1.00 . A A . 37 TRP CE3 1 1
1 506 1 1 37 TRP CG C 1.899 -2.527 3.465 1.00 . A A . 37 TRP CG 1 1
1 507 1 1 37 TRP CH2 C 4.329 0.284 1.548 1.00 . A A . 37 TRP CH2 1 1
1 508 1 1 37 TRP CZ2 C 4.690 -1.025 1.715 1.00 . A A . 37 TRP CZ2 1 1
1 509 1 1 37 TRP CZ3 C 3.101 0.765 2.021 1.00 . A A . 37 TRP CZ3 1 1
1 510 1 1 37 TRP H H 2.425 -1.310 5.785 1.00 . A A . 37 TRP H 1 1
1 511 1 1 37 TRP HA H -0.371 -2.211 6.027 1.00 . A A . 37 TRP HA 1 1
1 512 1 1 37 TRP HB2 H 0.056 -3.453 3.863 1.00 . A A . 37 TRP HB2 1 1
1 513 1 1 37 TRP HB3 H -0.015 -1.699 3.728 1.00 . A A . 37 TRP HB3 1 1
1 514 1 1 37 TRP HD1 H 2.538 -4.583 3.693 1.00 . A A . 37 TRP HD1 1 1
1 515 1 1 37 TRP HE1 H 4.647 -3.779 2.455 1.00 . A A . 37 TRP HE1 1 1
1 516 1 1 37 TRP HE3 H 1.268 0.324 3.028 1.00 . A A . 37 TRP HE3 1 1
1 517 1 1 37 TRP HH2 H 4.994 0.969 1.046 1.00 . A A . 37 TRP HH2 1 1
1 518 1 1 37 TRP HZ2 H 5.641 -1.382 1.345 1.00 . A A . 37 TRP HZ2 1 1
1 519 1 1 37 TRP HZ3 H 2.853 1.806 1.869 1.00 . A A . 37 TRP HZ3 1 1
1 520 1 1 37 TRP N N 1.475 -1.289 6.026 1.00 . A A . 37 TRP N 1 1
1 521 1 1 37 TRP NE1 N 3.889 -3.197 2.673 1.00 . A A . 37 TRP NE1 1 1
1 522 1 1 37 TRP O O 2.279 -4.098 6.036 1.00 . A A . 37 TRP O 1 1
1 523 1 1 38 ILE C C 0.069 -6.834 6.863 1.00 . A A . 38 ILE C 1 1
1 524 1 1 38 ILE CA C 0.632 -5.648 7.637 1.00 . A A . 38 ILE CA 1 1
1 525 1 1 38 ILE CB C 0.129 -5.713 9.092 1.00 . A A . 38 ILE CB 1 1
1 526 1 1 38 ILE CD1 C 1.987 -6.831 10.425 1.00 . A A . 38 ILE CD1 1 1
1 527 1 1 38 ILE CG1 C 0.632 -6.989 9.771 1.00 . A A . 38 ILE CG1 1 1
1 528 1 1 38 ILE CG2 C -1.390 -5.649 9.130 1.00 . A A . 38 ILE CG2 1 1
1 529 1 1 38 ILE H H -0.634 -4.027 7.137 1.00 . A A . 38 ILE H 1 1
1 530 1 1 38 ILE HA H 1.710 -5.717 7.647 1.00 . A A . 38 ILE HA 1 1
1 531 1 1 38 ILE HB H 0.515 -4.856 9.621 1.00 . A A . 38 ILE HB 1 1
1 532 1 1 38 ILE HD11 H 2.689 -7.512 9.969 1.00 . A A . 38 ILE HD11 1 1
1 533 1 1 38 ILE HD12 H 2.333 -5.817 10.298 1.00 . A A . 38 ILE HD12 1 1
1 534 1 1 38 ILE HD13 H 1.905 -7.053 11.480 1.00 . A A . 38 ILE HD13 1 1
1 535 1 1 38 ILE HG12 H -0.071 -7.284 10.533 1.00 . A A . 38 ILE HG12 1 1
1 536 1 1 38 ILE HG13 H 0.708 -7.774 9.033 1.00 . A A . 38 ILE HG13 1 1
1 537 1 1 38 ILE HG21 H -1.741 -4.967 8.370 1.00 . A A . 38 ILE HG21 1 1
1 538 1 1 38 ILE HG22 H -1.796 -6.633 8.945 1.00 . A A . 38 ILE HG22 1 1
1 539 1 1 38 ILE HG23 H -1.712 -5.304 10.101 1.00 . A A . 38 ILE HG23 1 1
1 540 1 1 38 ILE N N 0.268 -4.386 7.004 1.00 . A A . 38 ILE N 1 1
1 541 1 1 38 ILE O O -1.089 -6.822 6.444 1.00 . A A . 38 ILE O 1 1
1 542 1 1 39 SER C C 0.924 -10.316 6.684 1.00 . A A . 39 SER C 1 1
1 543 1 1 39 SER CA C 0.480 -9.054 5.951 1.00 . A A . 39 SER CA 1 1
1 544 1 1 39 SER CB C 1.058 -9.042 4.535 1.00 . A A . 39 SER CB 1 1
1 545 1 1 39 SER H H 1.806 -7.809 7.036 1.00 . A A . 39 SER H 1 1
1 546 1 1 39 SER HA H -0.598 -9.047 5.891 1.00 . A A . 39 SER HA 1 1
1 547 1 1 39 SER HB2 H 2.135 -9.094 4.588 1.00 . A A . 39 SER HB2 1 1
1 548 1 1 39 SER HB3 H 0.682 -9.895 3.989 1.00 . A A . 39 SER HB3 1 1
1 549 1 1 39 SER HG H 0.946 -7.094 4.363 1.00 . A A . 39 SER HG 1 1
1 550 1 1 39 SER N N 0.895 -7.859 6.677 1.00 . A A . 39 SER N 1 1
1 551 1 1 39 SER O O 1.932 -10.315 7.391 1.00 . A A . 39 SER O 1 1
1 552 1 1 39 SER OG O 0.691 -7.860 3.844 1.00 . A A . 39 SER OG 1 1
1 553 1 1 40 ASP C C 1.354 -13.527 6.248 1.00 . A A . 40 ASP C 1 1
1 554 1 1 40 ASP CA C 0.479 -12.663 7.152 1.00 . A A . 40 ASP CA 1 1
1 555 1 1 40 ASP CB C -0.806 -13.412 7.506 1.00 . A A . 40 ASP CB 1 1
1 556 1 1 40 ASP CG C -1.561 -12.758 8.647 1.00 . A A . 40 ASP CG 1 1
1 557 1 1 40 ASP H H -0.626 -11.330 5.933 1.00 . A A . 40 ASP H 1 1
1 558 1 1 40 ASP HA H 1.023 -12.449 8.060 1.00 . A A . 40 ASP HA 1 1
1 559 1 1 40 ASP HB2 H -1.451 -13.436 6.640 1.00 . A A . 40 ASP HB2 1 1
1 560 1 1 40 ASP HB3 H -0.558 -14.422 7.794 1.00 . A A . 40 ASP HB3 1 1
1 561 1 1 40 ASP N N 0.165 -11.392 6.509 1.00 . A A . 40 ASP N 1 1
1 562 1 1 40 ASP O O 2.263 -14.211 6.718 1.00 . A A . 40 ASP O 1 1
1 563 1 1 40 ASP OD1 O -0.996 -12.666 9.756 1.00 . A A . 40 ASP OD1 1 1
1 564 1 1 40 ASP OD2 O -2.718 -12.340 8.430 1.00 . A A . 40 ASP OD2 1 1
1 565 1 1 41 ASP C C 2.270 -13.400 2.807 1.00 . A A . 41 ASP C 1 1
1 566 1 1 41 ASP CA C 1.832 -14.271 3.981 1.00 . A A . 41 ASP CA 1 1
1 567 1 1 41 ASP CB C 0.998 -15.449 3.475 1.00 . A A . 41 ASP CB 1 1
1 568 1 1 41 ASP CG C 1.004 -16.618 4.440 1.00 . A A . 41 ASP CG 1 1
1 569 1 1 41 ASP H H 0.335 -12.925 4.637 1.00 . A A . 41 ASP H 1 1
1 570 1 1 41 ASP HA H 2.711 -14.651 4.478 1.00 . A A . 41 ASP HA 1 1
1 571 1 1 41 ASP HB2 H -0.024 -15.125 3.337 1.00 . A A . 41 ASP HB2 1 1
1 572 1 1 41 ASP HB3 H 1.396 -15.783 2.529 1.00 . A A . 41 ASP HB3 1 1
1 573 1 1 41 ASP N N 1.072 -13.491 4.951 1.00 . A A . 41 ASP N 1 1
1 574 1 1 41 ASP O O 1.487 -13.131 1.897 1.00 . A A . 41 ASP O 1 1
1 575 1 1 41 ASP OD1 O 2.074 -17.237 4.615 1.00 . A A . 41 ASP OD1 1 1
1 576 1 1 41 ASP OD2 O -0.062 -16.916 5.018 1.00 . A A . 41 ASP OD2 1 1
1 577 1 1 42 GLU C C 5.265 -12.788 1.110 1.00 . A A . 42 GLU C 1 1
1 578 1 1 42 GLU CA C 4.065 -12.121 1.776 1.00 . A A . 42 GLU CA 1 1
1 579 1 1 42 GLU CB C 4.471 -10.755 2.335 1.00 . A A . 42 GLU CB 1 1
1 580 1 1 42 GLU CD C 5.717 -9.606 4.207 1.00 . A A . 42 GLU CD 1 1
1 581 1 1 42 GLU CG C 5.645 -10.817 3.297 1.00 . A A . 42 GLU CG 1 1
1 582 1 1 42 GLU H H 4.100 -13.211 3.590 1.00 . A A . 42 GLU H 1 1
1 583 1 1 42 GLU HA H 3.291 -11.981 1.037 1.00 . A A . 42 GLU HA 1 1
1 584 1 1 42 GLU HB2 H 4.739 -10.109 1.512 1.00 . A A . 42 GLU HB2 1 1
1 585 1 1 42 GLU HB3 H 3.627 -10.328 2.856 1.00 . A A . 42 GLU HB3 1 1
1 586 1 1 42 GLU HG2 H 5.548 -11.701 3.908 1.00 . A A . 42 GLU HG2 1 1
1 587 1 1 42 GLU HG3 H 6.560 -10.874 2.726 1.00 . A A . 42 GLU HG3 1 1
1 588 1 1 42 GLU N N 3.525 -12.963 2.837 1.00 . A A . 42 GLU N 1 1
1 589 1 1 42 GLU O O 6.077 -12.127 0.462 1.00 . A A . 42 GLU O 1 1
1 590 1 1 42 GLU OE1 O 5.067 -9.627 5.274 1.00 . A A . 42 GLU OE1 1 1
1 591 1 1 42 GLU OE2 O 6.422 -8.638 3.853 1.00 . A A . 42 GLU OE2 1 1
1 592 1 1 43 PHE C C 6.315 -14.971 -0.821 1.00 . A A . 43 PHE C 1 1
1 593 1 1 43 PHE CA C 6.473 -14.860 0.693 1.00 . A A . 43 PHE CA 1 1
1 594 1 1 43 PHE CB C 6.544 -16.256 1.314 1.00 . A A . 43 PHE CB 1 1
1 595 1 1 43 PHE CD1 C 6.136 -15.796 3.746 1.00 . A A . 43 PHE CD1 1 1
1 596 1 1 43 PHE CD2 C 8.245 -16.704 3.103 1.00 . A A . 43 PHE CD2 1 1
1 597 1 1 43 PHE CE1 C 6.537 -15.792 5.069 1.00 . A A . 43 PHE CE1 1 1
1 598 1 1 43 PHE CE2 C 8.652 -16.702 4.424 1.00 . A A . 43 PHE CE2 1 1
1 599 1 1 43 PHE CG C 6.984 -16.252 2.750 1.00 . A A . 43 PHE CG 1 1
1 600 1 1 43 PHE CZ C 7.798 -16.244 5.408 1.00 . A A . 43 PHE CZ 1 1
1 601 1 1 43 PHE H H 4.693 -14.574 1.803 1.00 . A A . 43 PHE H 1 1
1 602 1 1 43 PHE HA H 7.388 -14.331 0.910 1.00 . A A . 43 PHE HA 1 1
1 603 1 1 43 PHE HB2 H 5.567 -16.713 1.268 1.00 . A A . 43 PHE HB2 1 1
1 604 1 1 43 PHE HB3 H 7.244 -16.856 0.752 1.00 . A A . 43 PHE HB3 1 1
1 605 1 1 43 PHE HD1 H 5.150 -15.442 3.482 1.00 . A A . 43 PHE HD1 1 1
1 606 1 1 43 PHE HD2 H 8.915 -17.061 2.335 1.00 . A A . 43 PHE HD2 1 1
1 607 1 1 43 PHE HE1 H 5.867 -15.433 5.836 1.00 . A A . 43 PHE HE1 1 1
1 608 1 1 43 PHE HE2 H 9.638 -17.056 4.686 1.00 . A A . 43 PHE HE2 1 1
1 609 1 1 43 PHE HZ H 8.113 -16.242 6.440 1.00 . A A . 43 PHE HZ 1 1
1 610 1 1 43 PHE N N 5.371 -14.102 1.276 1.00 . A A . 43 PHE N 1 1
1 611 1 1 43 PHE O O 7.288 -14.861 -1.567 1.00 . A A . 43 PHE O 1 1
1 612 1 1 44 SER C C 4.911 -13.972 -3.394 1.00 . A A . 44 SER C 1 1
1 613 1 1 44 SER CA C 4.797 -15.321 -2.691 1.00 . A A . 44 SER CA 1 1
1 614 1 1 44 SER CB C 3.397 -15.902 -2.901 1.00 . A A . 44 SER CB 1 1
1 615 1 1 44 SER H H 4.348 -15.269 -0.622 1.00 . A A . 44 SER H 1 1
1 616 1 1 44 SER HA H 5.525 -15.998 -3.114 1.00 . A A . 44 SER HA 1 1
1 617 1 1 44 SER HB2 H 3.194 -16.631 -2.131 1.00 . A A . 44 SER HB2 1 1
1 618 1 1 44 SER HB3 H 2.669 -15.106 -2.845 1.00 . A A . 44 SER HB3 1 1
1 619 1 1 44 SER HG H 2.703 -16.022 -4.729 1.00 . A A . 44 SER HG 1 1
1 620 1 1 44 SER N N 5.083 -15.191 -1.267 1.00 . A A . 44 SER N 1 1
1 621 1 1 44 SER O O 5.407 -13.886 -4.518 1.00 . A A . 44 SER O 1 1
1 622 1 1 44 SER OG O 3.290 -16.532 -4.166 1.00 . A A . 44 SER OG 1 1
1 623 1 1 45 ILE C C 5.909 -11.226 -3.744 1.00 . A A . 45 ILE C 1 1
1 624 1 1 45 ILE CA C 4.499 -11.577 -3.284 1.00 . A A . 45 ILE CA 1 1
1 625 1 1 45 ILE CB C 4.027 -10.525 -2.263 1.00 . A A . 45 ILE CB 1 1
1 626 1 1 45 ILE CD1 C 2.126 -9.929 -0.678 1.00 . A A . 45 ILE CD1 1 1
1 627 1 1 45 ILE CG1 C 2.630 -10.874 -1.746 1.00 . A A . 45 ILE CG1 1 1
1 628 1 1 45 ILE CG2 C 4.035 -9.139 -2.889 1.00 . A A . 45 ILE CG2 1 1
1 629 1 1 45 ILE H H 4.064 -13.055 -1.833 1.00 . A A . 45 ILE H 1 1
1 630 1 1 45 ILE HA H 3.835 -11.546 -4.136 1.00 . A A . 45 ILE HA 1 1
1 631 1 1 45 ILE HB H 4.719 -10.523 -1.435 1.00 . A A . 45 ILE HB 1 1
1 632 1 1 45 ILE HD11 H 2.560 -10.197 0.274 1.00 . A A . 45 ILE HD11 1 1
1 633 1 1 45 ILE HD12 H 2.407 -8.917 -0.931 1.00 . A A . 45 ILE HD12 1 1
1 634 1 1 45 ILE HD13 H 1.050 -9.998 -0.615 1.00 . A A . 45 ILE HD13 1 1
1 635 1 1 45 ILE HG12 H 1.932 -10.847 -2.568 1.00 . A A . 45 ILE HG12 1 1
1 636 1 1 45 ILE HG13 H 2.648 -11.870 -1.327 1.00 . A A . 45 ILE HG13 1 1
1 637 1 1 45 ILE HG21 H 4.512 -8.442 -2.216 1.00 . A A . 45 ILE HG21 1 1
1 638 1 1 45 ILE HG22 H 4.580 -9.168 -3.821 1.00 . A A . 45 ILE HG22 1 1
1 639 1 1 45 ILE HG23 H 3.020 -8.822 -3.076 1.00 . A A . 45 ILE HG23 1 1
1 640 1 1 45 ILE N N 4.448 -12.922 -2.724 1.00 . A A . 45 ILE N 1 1
1 641 1 1 45 ILE O O 6.829 -11.119 -2.933 1.00 . A A . 45 ILE O 1 1
1 642 1 1 46 SER C C 7.707 -9.240 -5.375 1.00 . A A . 46 SER C 1 1
1 643 1 1 46 SER CA C 7.371 -10.708 -5.620 1.00 . A A . 46 SER CA 1 1
1 644 1 1 46 SER CB C 7.386 -11.003 -7.121 1.00 . A A . 46 SER CB 1 1
1 645 1 1 46 SER H H 5.300 -11.146 -5.647 1.00 . A A . 46 SER H 1 1
1 646 1 1 46 SER HA H 8.115 -11.322 -5.134 1.00 . A A . 46 SER HA 1 1
1 647 1 1 46 SER HB2 H 6.747 -11.848 -7.326 1.00 . A A . 46 SER HB2 1 1
1 648 1 1 46 SER HB3 H 7.023 -10.138 -7.659 1.00 . A A . 46 SER HB3 1 1
1 649 1 1 46 SER HG H 8.813 -10.973 -8.464 1.00 . A A . 46 SER HG 1 1
1 650 1 1 46 SER N N 6.072 -11.046 -5.051 1.00 . A A . 46 SER N 1 1
1 651 1 1 46 SER O O 8.876 -8.860 -5.322 1.00 . A A . 46 SER O 1 1
1 652 1 1 46 SER OG O 8.697 -11.302 -7.570 1.00 . A A . 46 SER OG 1 1
1 653 1 1 47 SER C C 5.527 -6.323 -4.650 1.00 . A A . 47 SER C 1 1
1 654 1 1 47 SER CA C 6.855 -6.993 -4.991 1.00 . A A . 47 SER CA 1 1
1 655 1 1 47 SER CB C 7.474 -6.327 -6.221 1.00 . A A . 47 SER CB 1 1
1 656 1 1 47 SER H H 5.763 -8.784 -5.279 1.00 . A A . 47 SER H 1 1
1 657 1 1 47 SER HA H 7.527 -6.879 -4.153 1.00 . A A . 47 SER HA 1 1
1 658 1 1 47 SER HB2 H 7.467 -5.255 -6.089 1.00 . A A . 47 SER HB2 1 1
1 659 1 1 47 SER HB3 H 8.493 -6.668 -6.337 1.00 . A A . 47 SER HB3 1 1
1 660 1 1 47 SER HG H 7.212 -7.332 -7.882 1.00 . A A . 47 SER HG 1 1
1 661 1 1 47 SER N N 6.672 -8.420 -5.226 1.00 . A A . 47 SER N 1 1
1 662 1 1 47 SER O O 4.463 -6.783 -5.066 1.00 . A A . 47 SER O 1 1
1 663 1 1 47 SER OG O 6.748 -6.647 -7.394 1.00 . A A . 47 SER OG 1 1
1 664 1 1 48 TYR C C 4.211 -3.259 -4.354 1.00 . A A . 48 TYR C 1 1
1 665 1 1 48 TYR CA C 4.402 -4.503 -3.492 1.00 . A A . 48 TYR CA 1 1
1 666 1 1 48 TYR CB C 4.490 -4.106 -2.017 1.00 . A A . 48 TYR CB 1 1
1 667 1 1 48 TYR CD1 C 2.529 -5.299 -0.963 1.00 . A A . 48 TYR CD1 1 1
1 668 1 1 48 TYR CD2 C 4.727 -5.945 -0.303 1.00 . A A . 48 TYR CD2 1 1
1 669 1 1 48 TYR CE1 C 1.990 -6.237 -0.104 1.00 . A A . 48 TYR CE1 1 1
1 670 1 1 48 TYR CE2 C 4.196 -6.888 0.557 1.00 . A A . 48 TYR CE2 1 1
1 671 1 1 48 TYR CG C 3.905 -5.136 -1.077 1.00 . A A . 48 TYR CG 1 1
1 672 1 1 48 TYR CZ C 2.827 -7.030 0.653 1.00 . A A . 48 TYR CZ 1 1
1 673 1 1 48 TYR H H 6.475 -4.918 -3.590 1.00 . A A . 48 TYR H 1 1
1 674 1 1 48 TYR HA H 3.552 -5.156 -3.629 1.00 . A A . 48 TYR HA 1 1
1 675 1 1 48 TYR HB2 H 5.526 -3.966 -1.751 1.00 . A A . 48 TYR HB2 1 1
1 676 1 1 48 TYR HB3 H 3.956 -3.179 -1.869 1.00 . A A . 48 TYR HB3 1 1
1 677 1 1 48 TYR HD1 H 1.876 -4.676 -1.557 1.00 . A A . 48 TYR HD1 1 1
1 678 1 1 48 TYR HD2 H 5.798 -5.831 -0.380 1.00 . A A . 48 TYR HD2 1 1
1 679 1 1 48 TYR HE1 H 0.918 -6.349 -0.029 1.00 . A A . 48 TYR HE1 1 1
1 680 1 1 48 TYR HE2 H 4.852 -7.508 1.151 1.00 . A A . 48 TYR HE2 1 1
1 681 1 1 48 TYR HH H 1.958 -7.527 2.294 1.00 . A A . 48 TYR HH 1 1
1 682 1 1 48 TYR N N 5.598 -5.236 -3.891 1.00 . A A . 48 TYR N 1 1
1 683 1 1 48 TYR O O 5.166 -2.739 -4.930 1.00 . A A . 48 TYR O 1 1
1 684 1 1 48 TYR OH O 2.295 -7.966 1.509 1.00 . A A . 48 TYR OH 1 1
1 685 1 1 49 GLU C C 1.840 -0.607 -4.413 1.00 . A A . 49 GLU C 1 1
1 686 1 1 49 GLU CA C 2.654 -1.606 -5.229 1.00 . A A . 49 GLU CA 1 1
1 687 1 1 49 GLU CB C 1.881 -2.001 -6.490 1.00 . A A . 49 GLU CB 1 1
1 688 1 1 49 GLU CD C 1.323 -1.373 -8.872 1.00 . A A . 49 GLU CD 1 1
1 689 1 1 49 GLU CG C 1.763 -0.879 -7.507 1.00 . A A . 49 GLU CG 1 1
1 690 1 1 49 GLU H H 2.252 -3.248 -3.955 1.00 . A A . 49 GLU H 1 1
1 691 1 1 49 GLU HA H 3.585 -1.143 -5.520 1.00 . A A . 49 GLU HA 1 1
1 692 1 1 49 GLU HB2 H 2.384 -2.834 -6.959 1.00 . A A . 49 GLU HB2 1 1
1 693 1 1 49 GLU HB3 H 0.886 -2.308 -6.205 1.00 . A A . 49 GLU HB3 1 1
1 694 1 1 49 GLU HG2 H 1.038 -0.162 -7.151 1.00 . A A . 49 GLU HG2 1 1
1 695 1 1 49 GLU HG3 H 2.724 -0.398 -7.607 1.00 . A A . 49 GLU HG3 1 1
1 696 1 1 49 GLU N N 2.971 -2.789 -4.437 1.00 . A A . 49 GLU N 1 1
1 697 1 1 49 GLU O O 0.843 -0.966 -3.785 1.00 . A A . 49 GLU O 1 1
1 698 1 1 49 GLU OE1 O 1.901 -2.367 -9.358 1.00 . A A . 49 GLU OE1 1 1
1 699 1 1 49 GLU OE2 O 0.400 -0.765 -9.453 1.00 . A A . 49 GLU OE2 1 1
1 700 1 1 50 LEU C C 0.780 2.593 -4.628 1.00 . A A . 50 LEU C 1 1
1 701 1 1 50 LEU CA C 1.585 1.703 -3.687 1.00 . A A . 50 LEU CA 1 1
1 702 1 1 50 LEU CB C 2.595 2.547 -2.906 1.00 . A A . 50 LEU CB 1 1
1 703 1 1 50 LEU CD1 C 1.400 2.762 -0.713 1.00 . A A . 50 LEU CD1 1 1
1 704 1 1 50 LEU CD2 C 3.073 4.491 -1.397 1.00 . A A . 50 LEU CD2 1 1
1 705 1 1 50 LEU CG C 2.007 3.520 -1.883 1.00 . A A . 50 LEU CG 1 1
1 706 1 1 50 LEU H H 3.073 0.875 -4.944 1.00 . A A . 50 LEU H 1 1
1 707 1 1 50 LEU HA H 0.908 1.231 -2.990 1.00 . A A . 50 LEU HA 1 1
1 708 1 1 50 LEU HB2 H 3.253 1.873 -2.381 1.00 . A A . 50 LEU HB2 1 1
1 709 1 1 50 LEU HB3 H 3.166 3.122 -3.621 1.00 . A A . 50 LEU HB3 1 1
1 710 1 1 50 LEU HD11 H 0.434 3.180 -0.476 1.00 . A A . 50 LEU HD11 1 1
1 711 1 1 50 LEU HD12 H 2.050 2.846 0.146 1.00 . A A . 50 LEU HD12 1 1
1 712 1 1 50 LEU HD13 H 1.288 1.721 -0.978 1.00 . A A . 50 LEU HD13 1 1
1 713 1 1 50 LEU HD21 H 4.049 4.124 -1.679 1.00 . A A . 50 LEU HD21 1 1
1 714 1 1 50 LEU HD22 H 3.018 4.576 -0.321 1.00 . A A . 50 LEU HD22 1 1
1 715 1 1 50 LEU HD23 H 2.909 5.460 -1.845 1.00 . A A . 50 LEU HD23 1 1
1 716 1 1 50 LEU HG H 1.220 4.094 -2.353 1.00 . A A . 50 LEU HG 1 1
1 717 1 1 50 LEU N N 2.273 0.649 -4.426 1.00 . A A . 50 LEU N 1 1
1 718 1 1 50 LEU O O 1.302 3.086 -5.628 1.00 . A A . 50 LEU O 1 1
1 719 1 1 51 GLN C C -2.033 4.709 -4.272 1.00 . A A . 51 GLN C 1 1
1 720 1 1 51 GLN CA C -1.367 3.627 -5.117 1.00 . A A . 51 GLN CA 1 1
1 721 1 1 51 GLN CB C -2.434 2.767 -5.797 1.00 . A A . 51 GLN CB 1 1
1 722 1 1 51 GLN CD C -2.902 1.067 -7.607 1.00 . A A . 51 GLN CD 1 1
1 723 1 1 51 GLN CG C -1.859 1.682 -6.694 1.00 . A A . 51 GLN CG 1 1
1 724 1 1 51 GLN H H -0.849 2.374 -3.491 1.00 . A A . 51 GLN H 1 1
1 725 1 1 51 GLN HA H -0.762 4.101 -5.875 1.00 . A A . 51 GLN HA 1 1
1 726 1 1 51 GLN HB2 H -3.037 2.294 -5.037 1.00 . A A . 51 GLN HB2 1 1
1 727 1 1 51 GLN HB3 H -3.063 3.405 -6.400 1.00 . A A . 51 GLN HB3 1 1
1 728 1 1 51 GLN HE21 H -1.599 -0.311 -8.206 1.00 . A A . 51 GLN HE21 1 1
1 729 1 1 51 GLN HE22 H -3.173 -0.408 -8.911 1.00 . A A . 51 GLN HE22 1 1
1 730 1 1 51 GLN HG2 H -1.078 2.112 -7.303 1.00 . A A . 51 GLN HG2 1 1
1 731 1 1 51 GLN HG3 H -1.442 0.904 -6.072 1.00 . A A . 51 GLN HG3 1 1
1 732 1 1 51 GLN N N -0.492 2.795 -4.300 1.00 . A A . 51 GLN N 1 1
1 733 1 1 51 GLN NE2 N -2.520 0.010 -8.314 1.00 . A A . 51 GLN NE2 1 1
1 734 1 1 51 GLN O O -2.836 4.413 -3.387 1.00 . A A . 51 GLN O 1 1
1 735 1 1 51 GLN OE1 O -4.037 1.537 -7.677 1.00 . A A . 51 GLN OE1 1 1
1 736 1 1 52 TYR C C -2.847 8.122 -4.770 1.00 . A A . 52 TYR C 1 1
1 737 1 1 52 TYR CA C -2.255 7.088 -3.816 1.00 . A A . 52 TYR CA 1 1
1 738 1 1 52 TYR CB C -1.183 7.740 -2.941 1.00 . A A . 52 TYR CB 1 1
1 739 1 1 52 TYR CD1 C 0.903 7.344 -4.309 1.00 . A A . 52 TYR CD1 1 1
1 740 1 1 52 TYR CD2 C 0.257 9.596 -3.869 1.00 . A A . 52 TYR CD2 1 1
1 741 1 1 52 TYR CE1 C 1.999 7.792 -5.020 1.00 . A A . 52 TYR CE1 1 1
1 742 1 1 52 TYR CE2 C 1.350 10.053 -4.581 1.00 . A A . 52 TYR CE2 1 1
1 743 1 1 52 TYR CG C 0.015 8.235 -3.721 1.00 . A A . 52 TYR CG 1 1
1 744 1 1 52 TYR CZ C 2.218 9.147 -5.154 1.00 . A A . 52 TYR CZ 1 1
1 745 1 1 52 TYR H H -1.048 6.135 -5.269 1.00 . A A . 52 TYR H 1 1
1 746 1 1 52 TYR HA H -3.043 6.710 -3.180 1.00 . A A . 52 TYR HA 1 1
1 747 1 1 52 TYR HB2 H -1.613 8.584 -2.424 1.00 . A A . 52 TYR HB2 1 1
1 748 1 1 52 TYR HB3 H -0.832 7.020 -2.217 1.00 . A A . 52 TYR HB3 1 1
1 749 1 1 52 TYR HD1 H 0.729 6.283 -4.202 1.00 . A A . 52 TYR HD1 1 1
1 750 1 1 52 TYR HD2 H -0.425 10.302 -3.419 1.00 . A A . 52 TYR HD2 1 1
1 751 1 1 52 TYR HE1 H 2.679 7.083 -5.470 1.00 . A A . 52 TYR HE1 1 1
1 752 1 1 52 TYR HE2 H 1.522 11.114 -4.685 1.00 . A A . 52 TYR HE2 1 1
1 753 1 1 52 TYR HH H 3.676 8.875 -6.377 1.00 . A A . 52 TYR HH 1 1
1 754 1 1 52 TYR N N -1.693 5.962 -4.552 1.00 . A A . 52 TYR N 1 1
1 755 1 1 52 TYR O O -2.428 8.233 -5.923 1.00 . A A . 52 TYR O 1 1
1 756 1 1 52 TYR OH O 3.307 9.598 -5.863 1.00 . A A . 52 TYR OH 1 1
1 757 1 1 53 THR C C -5.138 10.957 -4.208 1.00 . A A . 53 THR C 1 1
1 758 1 1 53 THR CA C -4.475 9.903 -5.087 1.00 . A A . 53 THR CA 1 1
1 759 1 1 53 THR CB C -5.534 9.292 -6.024 1.00 . A A . 53 THR CB 1 1
1 760 1 1 53 THR CG2 C -6.720 8.766 -5.230 1.00 . A A . 53 THR CG2 1 1
1 761 1 1 53 THR H H -4.114 8.743 -3.354 1.00 . A A . 53 THR H 1 1
1 762 1 1 53 THR HA H -3.719 10.379 -5.695 1.00 . A A . 53 THR HA 1 1
1 763 1 1 53 THR HB H -5.085 8.468 -6.561 1.00 . A A . 53 THR HB 1 1
1 764 1 1 53 THR HG1 H -6.444 9.840 -7.685 1.00 . A A . 53 THR HG1 1 1
1 765 1 1 53 THR HG21 H -6.432 7.868 -4.705 1.00 . A A . 53 THR HG21 1 1
1 766 1 1 53 THR HG22 H -7.534 8.544 -5.904 1.00 . A A . 53 THR HG22 1 1
1 767 1 1 53 THR HG23 H -7.035 9.514 -4.518 1.00 . A A . 53 THR HG23 1 1
1 768 1 1 53 THR N N -3.824 8.879 -4.280 1.00 . A A . 53 THR N 1 1
1 769 1 1 53 THR O O -5.617 10.654 -3.114 1.00 . A A . 53 THR O 1 1
1 770 1 1 53 THR OG1 O -5.981 10.274 -6.965 1.00 . A A . 53 THR OG1 1 1
1 771 1 1 54 ILE C C -7.292 13.183 -3.953 1.00 . A A . 54 ILE C 1 1
1 772 1 1 54 ILE CA C -5.771 13.292 -3.950 1.00 . A A . 54 ILE CA 1 1
1 773 1 1 54 ILE CB C -5.364 14.658 -4.532 1.00 . A A . 54 ILE CB 1 1
1 774 1 1 54 ILE CD1 C -3.330 16.087 -5.080 1.00 . A A . 54 ILE CD1 1 1
1 775 1 1 54 ILE CG1 C -3.874 14.915 -4.293 1.00 . A A . 54 ILE CG1 1 1
1 776 1 1 54 ILE CG2 C -6.203 15.767 -3.916 1.00 . A A . 54 ILE CG2 1 1
1 777 1 1 54 ILE H H -4.766 12.372 -5.569 1.00 . A A . 54 ILE H 1 1
1 778 1 1 54 ILE HA H -5.419 13.238 -2.929 1.00 . A A . 54 ILE HA 1 1
1 779 1 1 54 ILE HB H -5.553 14.643 -5.594 1.00 . A A . 54 ILE HB 1 1
1 780 1 1 54 ILE HD11 H -3.076 16.889 -4.402 1.00 . A A . 54 ILE HD11 1 1
1 781 1 1 54 ILE HD12 H -2.448 15.779 -5.621 1.00 . A A . 54 ILE HD12 1 1
1 782 1 1 54 ILE HD13 H -4.079 16.430 -5.779 1.00 . A A . 54 ILE HD13 1 1
1 783 1 1 54 ILE HG12 H -3.713 15.116 -3.246 1.00 . A A . 54 ILE HG12 1 1
1 784 1 1 54 ILE HG13 H -3.315 14.035 -4.577 1.00 . A A . 54 ILE HG13 1 1
1 785 1 1 54 ILE HG21 H -6.806 16.230 -4.684 1.00 . A A . 54 ILE HG21 1 1
1 786 1 1 54 ILE HG22 H -6.847 15.351 -3.156 1.00 . A A . 54 ILE HG22 1 1
1 787 1 1 54 ILE HG23 H -5.554 16.508 -3.474 1.00 . A A . 54 ILE HG23 1 1
1 788 1 1 54 ILE N N -5.164 12.194 -4.692 1.00 . A A . 54 ILE N 1 1
1 789 1 1 54 ILE O O -7.911 13.020 -5.005 1.00 . A A . 54 ILE O 1 1
1 790 1 1 55 PHE C C -9.933 14.546 -2.270 1.00 . A A . 55 PHE C 1 1
1 791 1 1 55 PHE CA C -9.339 13.189 -2.636 1.00 . A A . 55 PHE CA 1 1
1 792 1 1 55 PHE CB C -9.713 12.152 -1.575 1.00 . A A . 55 PHE CB 1 1
1 793 1 1 55 PHE CD1 C -12.080 12.490 -0.814 1.00 . A A . 55 PHE CD1 1 1
1 794 1 1 55 PHE CD2 C -11.628 10.734 -2.363 1.00 . A A . 55 PHE CD2 1 1
1 795 1 1 55 PHE CE1 C -13.420 12.153 -0.819 1.00 . A A . 55 PHE CE1 1 1
1 796 1 1 55 PHE CE2 C -12.967 10.393 -2.373 1.00 . A A . 55 PHE CE2 1 1
1 797 1 1 55 PHE CG C -11.170 11.785 -1.584 1.00 . A A . 55 PHE CG 1 1
1 798 1 1 55 PHE CZ C -13.865 11.104 -1.601 1.00 . A A . 55 PHE CZ 1 1
1 799 1 1 55 PHE H H -7.342 13.406 -1.967 1.00 . A A . 55 PHE H 1 1
1 800 1 1 55 PHE HA H -9.741 12.879 -3.588 1.00 . A A . 55 PHE HA 1 1
1 801 1 1 55 PHE HB2 H -9.143 11.251 -1.746 1.00 . A A . 55 PHE HB2 1 1
1 802 1 1 55 PHE HB3 H -9.474 12.545 -0.599 1.00 . A A . 55 PHE HB3 1 1
1 803 1 1 55 PHE HD1 H -11.734 13.311 -0.203 1.00 . A A . 55 PHE HD1 1 1
1 804 1 1 55 PHE HD2 H -10.926 10.177 -2.968 1.00 . A A . 55 PHE HD2 1 1
1 805 1 1 55 PHE HE1 H -14.120 12.711 -0.215 1.00 . A A . 55 PHE HE1 1 1
1 806 1 1 55 PHE HE2 H -13.311 9.573 -2.985 1.00 . A A . 55 PHE HE2 1 1
1 807 1 1 55 PHE HZ H -14.912 10.839 -1.606 1.00 . A A . 55 PHE HZ 1 1
1 808 1 1 55 PHE N N -7.889 13.276 -2.770 1.00 . A A . 55 PHE N 1 1
1 809 1 1 55 PHE O O -9.564 15.147 -1.260 1.00 . A A . 55 PHE O 1 1
1 810 1 1 56 THR C C -13.018 16.162 -2.806 1.00 . A A . 56 THR C 1 1
1 811 1 1 56 THR CA C -11.502 16.310 -2.863 1.00 . A A . 56 THR CA 1 1
1 812 1 1 56 THR CB C -11.138 17.329 -3.960 1.00 . A A . 56 THR CB 1 1
1 813 1 1 56 THR CG2 C -9.635 17.558 -4.009 1.00 . A A . 56 THR CG2 1 1
1 814 1 1 56 THR H H -11.109 14.499 -3.886 1.00 . A A . 56 THR H 1 1
1 815 1 1 56 THR HA H -11.151 16.691 -1.916 1.00 . A A . 56 THR HA 1 1
1 816 1 1 56 THR HB H -11.623 18.267 -3.732 1.00 . A A . 56 THR HB 1 1
1 817 1 1 56 THR HG1 H -11.608 17.593 -5.857 1.00 . A A . 56 THR HG1 1 1
1 818 1 1 56 THR HG21 H -9.139 16.635 -4.271 1.00 . A A . 56 THR HG21 1 1
1 819 1 1 56 THR HG22 H -9.290 17.890 -3.041 1.00 . A A . 56 THR HG22 1 1
1 820 1 1 56 THR HG23 H -9.410 18.310 -4.749 1.00 . A A . 56 THR HG23 1 1
1 821 1 1 56 THR N N -10.857 15.024 -3.098 1.00 . A A . 56 THR N 1 1
1 822 1 1 56 THR O O -13.665 16.655 -1.883 1.00 . A A . 56 THR O 1 1
1 823 1 1 56 THR OG1 O -11.597 16.863 -5.234 1.00 . A A . 56 THR OG1 1 1
1 824 1 1 57 GLY C C -15.539 15.123 -5.255 1.00 . A A . 57 GLY C 1 1
1 825 1 1 57 GLY CA C -15.016 15.277 -3.840 1.00 . A A . 57 GLY CA 1 1
1 826 1 1 57 GLY H H -13.014 15.107 -4.507 1.00 . A A . 57 GLY H 1 1
1 827 1 1 57 GLY HA2 H -15.261 14.387 -3.279 1.00 . A A . 57 GLY HA2 1 1
1 828 1 1 57 GLY HA3 H -15.501 16.125 -3.380 1.00 . A A . 57 GLY HA3 1 1
1 829 1 1 57 GLY N N -13.580 15.478 -3.798 1.00 . A A . 57 GLY N 1 1
1 830 1 1 57 GLY O O -16.576 15.687 -5.604 1.00 . A A . 57 GLY O 1 1
1 831 1 1 58 GLN C C -16.703 13.814 -7.551 1.00 . A A . 58 GLN C 1 1
1 832 1 1 58 GLN CA C -15.215 14.138 -7.456 1.00 . A A . 58 GLN CA 1 1
1 833 1 1 58 GLN CB C -14.394 13.002 -8.068 1.00 . A A . 58 GLN CB 1 1
1 834 1 1 58 GLN CD C -13.694 14.039 -10.262 1.00 . A A . 58 GLN CD 1 1
1 835 1 1 58 GLN CG C -14.481 12.935 -9.584 1.00 . A A . 58 GLN CG 1 1
1 836 1 1 58 GLN H H -14.001 13.939 -5.734 1.00 . A A . 58 GLN H 1 1
1 837 1 1 58 GLN HA H -15.022 15.046 -8.006 1.00 . A A . 58 GLN HA 1 1
1 838 1 1 58 GLN HB2 H -13.358 13.134 -7.793 1.00 . A A . 58 GLN HB2 1 1
1 839 1 1 58 GLN HB3 H -14.747 12.062 -7.667 1.00 . A A . 58 GLN HB3 1 1
1 840 1 1 58 GLN HE21 H -12.448 12.702 -11.046 1.00 . A A . 58 GLN HE21 1 1
1 841 1 1 58 GLN HE22 H -12.122 14.352 -11.439 1.00 . A A . 58 GLN HE22 1 1
1 842 1 1 58 GLN HG2 H -14.092 11.983 -9.913 1.00 . A A . 58 GLN HG2 1 1
1 843 1 1 58 GLN HG3 H -15.517 13.020 -9.876 1.00 . A A . 58 GLN HG3 1 1
1 844 1 1 58 GLN N N -14.819 14.361 -6.071 1.00 . A A . 58 GLN N 1 1
1 845 1 1 58 GLN NE2 N -12.648 13.660 -10.989 1.00 . A A . 58 GLN NE2 1 1
1 846 1 1 58 GLN O O -17.298 13.304 -6.603 1.00 . A A . 58 GLN O 1 1
1 847 1 1 58 GLN OE1 O -14.021 15.219 -10.135 1.00 . A A . 58 GLN OE1 1 1
1 848 1 1 59 ALA C C -19.155 12.581 -8.205 1.00 . A A . 59 ALA C 1 1
1 849 1 1 59 ALA CA C -18.713 13.853 -8.921 1.00 . A A . 59 ALA CA 1 1
1 850 1 1 59 ALA CB C -19.007 13.752 -10.410 1.00 . A A . 59 ALA CB 1 1
1 851 1 1 59 ALA H H -16.768 14.519 -9.421 1.00 . A A . 59 ALA H 1 1
1 852 1 1 59 ALA HA H -19.272 14.689 -8.525 1.00 . A A . 59 ALA HA 1 1
1 853 1 1 59 ALA HB1 H -20.053 13.523 -10.555 1.00 . A A . 59 ALA HB1 1 1
1 854 1 1 59 ALA HB2 H -18.774 14.692 -10.888 1.00 . A A . 59 ALA HB2 1 1
1 855 1 1 59 ALA HB3 H -18.404 12.968 -10.843 1.00 . A A . 59 ALA HB3 1 1
1 856 1 1 59 ALA N N -17.296 14.114 -8.702 1.00 . A A . 59 ALA N 1 1
1 857 1 1 59 ALA O O -20.173 12.568 -7.514 1.00 . A A . 59 ALA O 1 1
1 858 1 1 60 ASN C C -17.448 9.363 -7.636 1.00 . A A . 60 ASN C 1 1
1 859 1 1 60 ASN CA C -18.695 10.236 -7.746 1.00 . A A . 60 ASN CA 1 1
1 860 1 1 60 ASN CB C -19.776 9.502 -8.542 1.00 . A A . 60 ASN CB 1 1
1 861 1 1 60 ASN CG C -20.337 8.309 -7.793 1.00 . A A . 60 ASN CG 1 1
1 862 1 1 60 ASN H H -17.583 11.586 -8.938 1.00 . A A . 60 ASN H 1 1
1 863 1 1 60 ASN HA H -19.067 10.438 -6.752 1.00 . A A . 60 ASN HA 1 1
1 864 1 1 60 ASN HB2 H -20.586 10.185 -8.751 1.00 . A A . 60 ASN HB2 1 1
1 865 1 1 60 ASN HB3 H -19.355 9.154 -9.473 1.00 . A A . 60 ASN HB3 1 1
1 866 1 1 60 ASN HD21 H -21.191 9.515 -6.463 1.00 . A A . 60 ASN HD21 1 1
1 867 1 1 60 ASN HD22 H -21.435 7.824 -6.208 1.00 . A A . 60 ASN HD22 1 1
1 868 1 1 60 ASN N N -18.382 11.513 -8.375 1.00 . A A . 60 ASN N 1 1
1 869 1 1 60 ASN ND2 N -21.061 8.576 -6.712 1.00 . A A . 60 ASN ND2 1 1
1 870 1 1 60 ASN O O -16.701 9.205 -8.602 1.00 . A A . 60 ASN O 1 1
1 871 1 1 60 ASN OD1 O -20.121 7.161 -8.181 1.00 . A A . 60 ASN OD1 1 1
1 872 1 1 61 PHE C C -15.841 7.003 -7.397 1.00 . A A . 61 PHE C 1 1
1 873 1 1 61 PHE CA C -16.073 7.942 -6.217 1.00 . A A . 61 PHE CA 1 1
1 874 1 1 61 PHE CB C -16.266 7.130 -4.935 1.00 . A A . 61 PHE CB 1 1
1 875 1 1 61 PHE CD1 C -13.991 6.544 -4.055 1.00 . A A . 61 PHE CD1 1 1
1 876 1 1 61 PHE CD2 C -15.297 4.819 -5.057 1.00 . A A . 61 PHE CD2 1 1
1 877 1 1 61 PHE CE1 C -12.973 5.639 -3.817 1.00 . A A . 61 PHE CE1 1 1
1 878 1 1 61 PHE CE2 C -14.283 3.909 -4.821 1.00 . A A . 61 PHE CE2 1 1
1 879 1 1 61 PHE CG C -15.163 6.144 -4.677 1.00 . A A . 61 PHE CG 1 1
1 880 1 1 61 PHE CZ C -13.120 4.320 -4.200 1.00 . A A . 61 PHE CZ 1 1
1 881 1 1 61 PHE H H -17.861 8.962 -5.722 1.00 . A A . 61 PHE H 1 1
1 882 1 1 61 PHE HA H -15.208 8.578 -6.103 1.00 . A A . 61 PHE HA 1 1
1 883 1 1 61 PHE HB2 H -16.312 7.804 -4.093 1.00 . A A . 61 PHE HB2 1 1
1 884 1 1 61 PHE HB3 H -17.194 6.581 -5.002 1.00 . A A . 61 PHE HB3 1 1
1 885 1 1 61 PHE HD1 H -13.875 7.575 -3.754 1.00 . A A . 61 PHE HD1 1 1
1 886 1 1 61 PHE HD2 H -16.207 4.496 -5.543 1.00 . A A . 61 PHE HD2 1 1
1 887 1 1 61 PHE HE1 H -12.065 5.963 -3.331 1.00 . A A . 61 PHE HE1 1 1
1 888 1 1 61 PHE HE2 H -14.401 2.879 -5.122 1.00 . A A . 61 PHE HE2 1 1
1 889 1 1 61 PHE HZ H -12.326 3.612 -4.015 1.00 . A A . 61 PHE HZ 1 1
1 890 1 1 61 PHE N N -17.229 8.798 -6.453 1.00 . A A . 61 PHE N 1 1
1 891 1 1 61 PHE O O -14.701 6.745 -7.784 1.00 . A A . 61 PHE O 1 1
1 892 1 1 62 ILE C C -16.125 6.239 -10.275 1.00 . A A . 62 ILE C 1 1
1 893 1 1 62 ILE CA C -16.846 5.586 -9.101 1.00 . A A . 62 ILE CA 1 1
1 894 1 1 62 ILE CB C -18.243 5.129 -9.560 1.00 . A A . 62 ILE CB 1 1
1 895 1 1 62 ILE CD1 C -18.450 3.132 -7.996 1.00 . A A . 62 ILE CD1 1 1
1 896 1 1 62 ILE CG1 C -18.999 4.483 -8.398 1.00 . A A . 62 ILE CG1 1 1
1 897 1 1 62 ILE CG2 C -18.125 4.160 -10.727 1.00 . A A . 62 ILE CG2 1 1
1 898 1 1 62 ILE H H -17.811 6.739 -7.612 1.00 . A A . 62 ILE H 1 1
1 899 1 1 62 ILE HA H -16.288 4.715 -8.789 1.00 . A A . 62 ILE HA 1 1
1 900 1 1 62 ILE HB H -18.788 5.997 -9.898 1.00 . A A . 62 ILE HB 1 1
1 901 1 1 62 ILE HD11 H -19.038 2.730 -7.184 1.00 . A A . 62 ILE HD11 1 1
1 902 1 1 62 ILE HD12 H -18.493 2.459 -8.840 1.00 . A A . 62 ILE HD12 1 1
1 903 1 1 62 ILE HD13 H -17.424 3.242 -7.676 1.00 . A A . 62 ILE HD13 1 1
1 904 1 1 62 ILE HG12 H -18.947 5.130 -7.538 1.00 . A A . 62 ILE HG12 1 1
1 905 1 1 62 ILE HG13 H -20.034 4.350 -8.681 1.00 . A A . 62 ILE HG13 1 1
1 906 1 1 62 ILE HG21 H -19.108 3.805 -11.000 1.00 . A A . 62 ILE HG21 1 1
1 907 1 1 62 ILE HG22 H -17.679 4.665 -11.570 1.00 . A A . 62 ILE HG22 1 1
1 908 1 1 62 ILE HG23 H -17.507 3.323 -10.440 1.00 . A A . 62 ILE HG23 1 1
1 909 1 1 62 ILE N N -16.930 6.496 -7.965 1.00 . A A . 62 ILE N 1 1
1 910 1 1 62 ILE O O -15.137 5.709 -10.783 1.00 . A A . 62 ILE O 1 1
1 911 1 1 63 SER C C -14.509 8.120 -11.717 1.00 . A A . 63 SER C 1 1
1 912 1 1 63 SER CA C -16.031 8.120 -11.818 1.00 . A A . 63 SER CA 1 1
1 913 1 1 63 SER CB C -16.551 9.558 -11.854 1.00 . A A . 63 SER CB 1 1
1 914 1 1 63 SER H H -17.416 7.766 -10.256 1.00 . A A . 63 SER H 1 1
1 915 1 1 63 SER HA H -16.319 7.619 -12.730 1.00 . A A . 63 SER HA 1 1
1 916 1 1 63 SER HB2 H -16.237 10.074 -10.960 1.00 . A A . 63 SER HB2 1 1
1 917 1 1 63 SER HB3 H -16.147 10.062 -12.721 1.00 . A A . 63 SER HB3 1 1
1 918 1 1 63 SER HG H -18.239 9.643 -12.845 1.00 . A A . 63 SER HG 1 1
1 919 1 1 63 SER N N -16.626 7.395 -10.702 1.00 . A A . 63 SER N 1 1
1 920 1 1 63 SER O O -13.817 7.582 -12.583 1.00 . A A . 63 SER O 1 1
1 921 1 1 63 SER OG O -17.966 9.587 -11.926 1.00 . A A . 63 SER OG 1 1
1 922 1 1 64 LEU C C -11.932 7.404 -10.437 1.00 . A A . 64 LEU C 1 1
1 923 1 1 64 LEU CA C -12.552 8.797 -10.437 1.00 . A A . 64 LEU CA 1 1
1 924 1 1 64 LEU CB C -12.249 9.503 -9.114 1.00 . A A . 64 LEU CB 1 1
1 925 1 1 64 LEU CD1 C -9.823 10.128 -9.203 1.00 . A A . 64 LEU CD1 1 1
1 926 1 1 64 LEU CD2 C -10.871 9.500 -7.020 1.00 . A A . 64 LEU CD2 1 1
1 927 1 1 64 LEU CG C -10.863 9.251 -8.521 1.00 . A A . 64 LEU CG 1 1
1 928 1 1 64 LEU H H -14.594 9.137 -9.998 1.00 . A A . 64 LEU H 1 1
1 929 1 1 64 LEU HA H -12.123 9.369 -11.247 1.00 . A A . 64 LEU HA 1 1
1 930 1 1 64 LEU HB2 H -12.352 10.565 -9.275 1.00 . A A . 64 LEU HB2 1 1
1 931 1 1 64 LEU HB3 H -12.984 9.178 -8.391 1.00 . A A . 64 LEU HB3 1 1
1 932 1 1 64 LEU HD11 H -9.064 10.408 -8.488 1.00 . A A . 64 LEU HD11 1 1
1 933 1 1 64 LEU HD12 H -10.300 11.017 -9.589 1.00 . A A . 64 LEU HD12 1 1
1 934 1 1 64 LEU HD13 H -9.369 9.581 -10.016 1.00 . A A . 64 LEU HD13 1 1
1 935 1 1 64 LEU HD21 H -11.817 9.937 -6.734 1.00 . A A . 64 LEU HD21 1 1
1 936 1 1 64 LEU HD22 H -10.070 10.177 -6.763 1.00 . A A . 64 LEU HD22 1 1
1 937 1 1 64 LEU HD23 H -10.734 8.564 -6.499 1.00 . A A . 64 LEU HD23 1 1
1 938 1 1 64 LEU HG H -10.589 8.219 -8.688 1.00 . A A . 64 LEU HG 1 1
1 939 1 1 64 LEU N N -13.993 8.727 -10.654 1.00 . A A . 64 LEU N 1 1
1 940 1 1 64 LEU O O -11.137 7.067 -11.314 1.00 . A A . 64 LEU O 1 1
1 941 1 1 65 TYR C C -11.800 4.534 -10.686 1.00 . A A . 65 TYR C 1 1
1 942 1 1 65 TYR CA C -11.784 5.240 -9.334 1.00 . A A . 65 TYR CA 1 1
1 943 1 1 65 TYR CB C -12.604 4.441 -8.320 1.00 . A A . 65 TYR CB 1 1
1 944 1 1 65 TYR CD1 C -10.560 3.284 -7.393 1.00 . A A . 65 TYR CD1 1 1
1 945 1 1 65 TYR CD2 C -12.544 1.997 -7.690 1.00 . A A . 65 TYR CD2 1 1
1 946 1 1 65 TYR CE1 C -9.903 2.168 -6.911 1.00 . A A . 65 TYR CE1 1 1
1 947 1 1 65 TYR CE2 C -11.895 0.876 -7.207 1.00 . A A . 65 TYR CE2 1 1
1 948 1 1 65 TYR CG C -11.889 3.218 -7.791 1.00 . A A . 65 TYR CG 1 1
1 949 1 1 65 TYR CZ C -10.575 0.967 -6.820 1.00 . A A . 65 TYR CZ 1 1
1 950 1 1 65 TYR H H -12.941 6.923 -8.779 1.00 . A A . 65 TYR H 1 1
1 951 1 1 65 TYR HA H -10.763 5.304 -8.986 1.00 . A A . 65 TYR HA 1 1
1 952 1 1 65 TYR HB2 H -12.840 5.075 -7.479 1.00 . A A . 65 TYR HB2 1 1
1 953 1 1 65 TYR HB3 H -13.521 4.114 -8.786 1.00 . A A . 65 TYR HB3 1 1
1 954 1 1 65 TYR HD1 H -10.037 4.226 -7.466 1.00 . A A . 65 TYR HD1 1 1
1 955 1 1 65 TYR HD2 H -13.578 1.929 -7.994 1.00 . A A . 65 TYR HD2 1 1
1 956 1 1 65 TYR HE1 H -8.869 2.239 -6.607 1.00 . A A . 65 TYR HE1 1 1
1 957 1 1 65 TYR HE2 H -12.421 -0.064 -7.136 1.00 . A A . 65 TYR HE2 1 1
1 958 1 1 65 TYR HH H -9.315 -0.473 -7.005 1.00 . A A . 65 TYR HH 1 1
1 959 1 1 65 TYR N N -12.303 6.597 -9.449 1.00 . A A . 65 TYR N 1 1
1 960 1 1 65 TYR O O -10.999 3.636 -10.940 1.00 . A A . 65 TYR O 1 1
1 961 1 1 65 TYR OH O -9.924 -0.146 -6.338 1.00 . A A . 65 TYR OH 1 1
1 962 1 1 66 ASN C C -11.555 4.540 -13.677 1.00 . A A . 66 ASN C 1 1
1 963 1 1 66 ASN CA C -12.842 4.357 -12.879 1.00 . A A . 66 ASN CA 1 1
1 964 1 1 66 ASN CB C -14.016 4.985 -13.634 1.00 . A A . 66 ASN CB 1 1
1 965 1 1 66 ASN CG C -14.652 4.022 -14.618 1.00 . A A . 66 ASN CG 1 1
1 966 1 1 66 ASN H H -13.331 5.669 -11.291 1.00 . A A . 66 ASN H 1 1
1 967 1 1 66 ASN HA H -13.029 3.301 -12.755 1.00 . A A . 66 ASN HA 1 1
1 968 1 1 66 ASN HB2 H -14.770 5.292 -12.923 1.00 . A A . 66 ASN HB2 1 1
1 969 1 1 66 ASN HB3 H -13.666 5.849 -14.178 1.00 . A A . 66 ASN HB3 1 1
1 970 1 1 66 ASN HD21 H -16.238 3.823 -13.436 1.00 . A A . 66 ASN HD21 1 1
1 971 1 1 66 ASN HD22 H -16.276 2.912 -14.903 1.00 . A A . 66 ASN HD22 1 1
1 972 1 1 66 ASN N N -12.720 4.949 -11.552 1.00 . A A . 66 ASN N 1 1
1 973 1 1 66 ASN ND2 N -15.842 3.537 -14.286 1.00 . A A . 66 ASN ND2 1 1
1 974 1 1 66 ASN O O -10.964 3.570 -14.152 1.00 . A A . 66 ASN O 1 1
1 975 1 1 66 ASN OD1 O -14.079 3.719 -15.665 1.00 . A A . 66 ASN OD1 1 1
1 976 1 1 67 SER C C -8.675 5.922 -13.683 1.00 . A A . 67 SER C 1 1
1 977 1 1 67 SER CA C -9.910 6.100 -14.562 1.00 . A A . 67 SER CA 1 1
1 978 1 1 67 SER CB C -9.965 7.533 -15.097 1.00 . A A . 67 SER CB 1 1
1 979 1 1 67 SER H H -11.640 6.521 -13.417 1.00 . A A . 67 SER H 1 1
1 980 1 1 67 SER HA H -9.846 5.416 -15.395 1.00 . A A . 67 SER HA 1 1
1 981 1 1 67 SER HB2 H -10.400 8.177 -14.349 1.00 . A A . 67 SER HB2 1 1
1 982 1 1 67 SER HB3 H -8.964 7.869 -15.324 1.00 . A A . 67 SER HB3 1 1
1 983 1 1 67 SER HG H -10.655 8.477 -16.669 1.00 . A A . 67 SER HG 1 1
1 984 1 1 67 SER N N -11.125 5.790 -13.819 1.00 . A A . 67 SER N 1 1
1 985 1 1 67 SER O O -7.832 6.814 -13.588 1.00 . A A . 67 SER O 1 1
1 986 1 1 67 SER OG O -10.750 7.606 -16.275 1.00 . A A . 67 SER OG 1 1
1 987 1 1 68 VAL C C -6.124 4.794 -12.853 1.00 . A A . 68 VAL C 1 1
1 988 1 1 68 VAL CA C -7.446 4.465 -12.170 1.00 . A A . 68 VAL CA 1 1
1 989 1 1 68 VAL CB C -7.438 2.983 -11.747 1.00 . A A . 68 VAL CB 1 1
1 990 1 1 68 VAL CG1 C -6.829 2.119 -12.841 1.00 . A A . 68 VAL CG1 1 1
1 991 1 1 68 VAL CG2 C -6.685 2.808 -10.436 1.00 . A A . 68 VAL CG2 1 1
1 992 1 1 68 VAL H H -9.281 4.091 -13.156 1.00 . A A . 68 VAL H 1 1
1 993 1 1 68 VAL HA H -7.541 5.070 -11.280 1.00 . A A . 68 VAL HA 1 1
1 994 1 1 68 VAL HB H -8.460 2.667 -11.596 1.00 . A A . 68 VAL HB 1 1
1 995 1 1 68 VAL HG11 H -7.399 2.236 -13.751 1.00 . A A . 68 VAL HG11 1 1
1 996 1 1 68 VAL HG12 H -5.807 2.423 -13.013 1.00 . A A . 68 VAL HG12 1 1
1 997 1 1 68 VAL HG13 H -6.851 1.084 -12.534 1.00 . A A . 68 VAL HG13 1 1
1 998 1 1 68 VAL HG21 H -6.449 1.764 -10.295 1.00 . A A . 68 VAL HG21 1 1
1 999 1 1 68 VAL HG22 H -5.771 3.383 -10.466 1.00 . A A . 68 VAL HG22 1 1
1 1000 1 1 68 VAL HG23 H -7.300 3.152 -9.619 1.00 . A A . 68 VAL HG23 1 1
1 1001 1 1 68 VAL N N -8.577 4.762 -13.041 1.00 . A A . 68 VAL N 1 1
1 1002 1 1 68 VAL O O -5.185 5.271 -12.215 1.00 . A A . 68 VAL O 1 1
1 1003 1 1 69 ASP C C -4.190 6.103 -14.467 1.00 . A A . 69 ASP C 1 1
1 1004 1 1 69 ASP CA C -4.850 4.807 -14.927 1.00 . A A . 69 ASP CA 1 1
1 1005 1 1 69 ASP CB C -5.181 4.891 -16.418 1.00 . A A . 69 ASP CB 1 1
1 1006 1 1 69 ASP CG C -3.974 4.618 -17.295 1.00 . A A . 69 ASP CG 1 1
1 1007 1 1 69 ASP H H -6.839 4.156 -14.608 1.00 . A A . 69 ASP H 1 1
1 1008 1 1 69 ASP HA H -4.163 3.990 -14.765 1.00 . A A . 69 ASP HA 1 1
1 1009 1 1 69 ASP HB2 H -5.944 4.163 -16.652 1.00 . A A . 69 ASP HB2 1 1
1 1010 1 1 69 ASP HB3 H -5.551 5.880 -16.643 1.00 . A A . 69 ASP HB3 1 1
1 1011 1 1 69 ASP N N -6.057 4.537 -14.155 1.00 . A A . 69 ASP N 1 1
1 1012 1 1 69 ASP O O -2.965 6.228 -14.487 1.00 . A A . 69 ASP O 1 1
1 1013 1 1 69 ASP OD1 O -3.702 3.432 -17.576 1.00 . A A . 69 ASP OD1 1 1
1 1014 1 1 69 ASP OD2 O -3.302 5.590 -17.699 1.00 . A A . 69 ASP OD2 1 1
1 1015 1 1 70 SER C C -3.796 8.210 -12.249 1.00 . A A . 70 SER C 1 1
1 1016 1 1 70 SER CA C -4.504 8.353 -13.593 1.00 . A A . 70 SER CA 1 1
1 1017 1 1 70 SER CB C -5.650 9.360 -13.474 1.00 . A A . 70 SER CB 1 1
1 1018 1 1 70 SER H H -5.976 6.904 -14.061 1.00 . A A . 70 SER H 1 1
1 1019 1 1 70 SER HA H -3.795 8.712 -14.323 1.00 . A A . 70 SER HA 1 1
1 1020 1 1 70 SER HB2 H -6.288 9.280 -14.340 1.00 . A A . 70 SER HB2 1 1
1 1021 1 1 70 SER HB3 H -6.223 9.145 -12.583 1.00 . A A . 70 SER HB3 1 1
1 1022 1 1 70 SER HG H -4.301 10.737 -13.823 1.00 . A A . 70 SER HG 1 1
1 1023 1 1 70 SER N N -5.009 7.064 -14.053 1.00 . A A . 70 SER N 1 1
1 1024 1 1 70 SER O O -2.734 8.792 -12.030 1.00 . A A . 70 SER O 1 1
1 1025 1 1 70 SER OG O -5.157 10.686 -13.391 1.00 . A A . 70 SER OG 1 1
1 1026 1 1 71 TRP C C -2.306 7.047 -10.113 1.00 . A A . 71 TRP C 1 1
1 1027 1 1 71 TRP CA C -3.820 7.211 -10.030 1.00 . A A . 71 TRP CA 1 1
1 1028 1 1 71 TRP CB C -4.445 5.976 -9.380 1.00 . A A . 71 TRP CB 1 1
1 1029 1 1 71 TRP CD1 C -6.908 6.666 -9.528 1.00 . A A . 71 TRP CD1 1 1
1 1030 1 1 71 TRP CD2 C -6.249 6.040 -7.481 1.00 . A A . 71 TRP CD2 1 1
1 1031 1 1 71 TRP CE2 C -7.612 6.392 -7.427 1.00 . A A . 71 TRP CE2 1 1
1 1032 1 1 71 TRP CE3 C -5.617 5.612 -6.311 1.00 . A A . 71 TRP CE3 1 1
1 1033 1 1 71 TRP CG C -5.819 6.222 -8.835 1.00 . A A . 71 TRP CG 1 1
1 1034 1 1 71 TRP CH2 C -7.705 5.907 -5.117 1.00 . A A . 71 TRP CH2 1 1
1 1035 1 1 71 TRP CZ2 C -8.350 6.330 -6.248 1.00 . A A . 71 TRP CZ2 1 1
1 1036 1 1 71 TRP CZ3 C -6.350 5.551 -5.142 1.00 . A A . 71 TRP CZ3 1 1
1 1037 1 1 71 TRP H H -5.239 6.994 -11.587 1.00 . A A . 71 TRP H 1 1
1 1038 1 1 71 TRP HA H -4.044 8.077 -9.425 1.00 . A A . 71 TRP HA 1 1
1 1039 1 1 71 TRP HB2 H -4.514 5.187 -10.114 1.00 . A A . 71 TRP HB2 1 1
1 1040 1 1 71 TRP HB3 H -3.815 5.650 -8.565 1.00 . A A . 71 TRP HB3 1 1
1 1041 1 1 71 TRP HD1 H -6.905 6.899 -10.582 1.00 . A A . 71 TRP HD1 1 1
1 1042 1 1 71 TRP HE1 H -8.887 7.068 -8.949 1.00 . A A . 71 TRP HE1 1 1
1 1043 1 1 71 TRP HE3 H -4.573 5.333 -6.311 1.00 . A A . 71 TRP HE3 1 1
1 1044 1 1 71 TRP HH2 H -8.239 5.844 -4.181 1.00 . A A . 71 TRP HH2 1 1
1 1045 1 1 71 TRP HZ2 H -9.395 6.601 -6.212 1.00 . A A . 71 TRP HZ2 1 1
1 1046 1 1 71 TRP HZ3 H -5.878 5.222 -4.227 1.00 . A A . 71 TRP HZ3 1 1
1 1047 1 1 71 TRP N N -4.393 7.431 -11.353 1.00 . A A . 71 TRP N 1 1
1 1048 1 1 71 TRP NE1 N -7.990 6.772 -8.687 1.00 . A A . 71 TRP NE1 1 1
1 1049 1 1 71 TRP O O -1.779 6.570 -11.117 1.00 . A A . 71 TRP O 1 1
1 1050 1 1 72 MET C C 0.270 5.969 -8.488 1.00 . A A . 72 MET C 1 1
1 1051 1 1 72 MET CA C -0.160 7.338 -9.004 1.00 . A A . 72 MET CA 1 1
1 1052 1 1 72 MET CB C 0.424 8.437 -8.114 1.00 . A A . 72 MET CB 1 1
1 1053 1 1 72 MET CE C -0.904 11.260 -7.245 1.00 . A A . 72 MET CE 1 1
1 1054 1 1 72 MET CG C 0.739 9.722 -8.863 1.00 . A A . 72 MET CG 1 1
1 1055 1 1 72 MET H H -2.090 7.816 -8.279 1.00 . A A . 72 MET H 1 1
1 1056 1 1 72 MET HA H 0.214 7.465 -10.009 1.00 . A A . 72 MET HA 1 1
1 1057 1 1 72 MET HB2 H -0.284 8.666 -7.332 1.00 . A A . 72 MET HB2 1 1
1 1058 1 1 72 MET HB3 H 1.338 8.075 -7.666 1.00 . A A . 72 MET HB3 1 1
1 1059 1 1 72 MET HE1 H -0.611 12.287 -7.090 1.00 . A A . 72 MET HE1 1 1
1 1060 1 1 72 MET HE2 H -1.942 11.137 -6.976 1.00 . A A . 72 MET HE2 1 1
1 1061 1 1 72 MET HE3 H -0.293 10.614 -6.631 1.00 . A A . 72 MET HE3 1 1
1 1062 1 1 72 MET HG2 H 1.540 10.235 -8.351 1.00 . A A . 72 MET HG2 1 1
1 1063 1 1 72 MET HG3 H 1.058 9.470 -9.863 1.00 . A A . 72 MET HG3 1 1
1 1064 1 1 72 MET N N -1.613 7.444 -9.050 1.00 . A A . 72 MET N 1 1
1 1065 1 1 72 MET O O -0.397 5.379 -7.637 1.00 . A A . 72 MET O 1 1
1 1066 1 1 72 MET SD S -0.680 10.829 -8.970 1.00 . A A . 72 MET SD 1 1
1 1067 1 1 73 ILE C C 3.411 4.223 -8.376 1.00 . A A . 73 ILE C 1 1
1 1068 1 1 73 ILE CA C 1.903 4.169 -8.598 1.00 . A A . 73 ILE CA 1 1
1 1069 1 1 73 ILE CB C 1.588 3.083 -9.643 1.00 . A A . 73 ILE CB 1 1
1 1070 1 1 73 ILE CD1 C -0.492 3.860 -10.887 1.00 . A A . 73 ILE CD1 1 1
1 1071 1 1 73 ILE CG1 C 0.075 2.944 -9.826 1.00 . A A . 73 ILE CG1 1 1
1 1072 1 1 73 ILE CG2 C 2.201 1.754 -9.228 1.00 . A A . 73 ILE CG2 1 1
1 1073 1 1 73 ILE H H 1.873 5.987 -9.681 1.00 . A A . 73 ILE H 1 1
1 1074 1 1 73 ILE HA H 1.423 3.897 -7.669 1.00 . A A . 73 ILE HA 1 1
1 1075 1 1 73 ILE HB H 2.031 3.379 -10.582 1.00 . A A . 73 ILE HB 1 1
1 1076 1 1 73 ILE HD11 H -0.408 4.886 -10.560 1.00 . A A . 73 ILE HD11 1 1
1 1077 1 1 73 ILE HD12 H 0.056 3.728 -11.808 1.00 . A A . 73 ILE HD12 1 1
1 1078 1 1 73 ILE HD13 H -1.533 3.620 -11.050 1.00 . A A . 73 ILE HD13 1 1
1 1079 1 1 73 ILE HG12 H -0.155 1.928 -10.107 1.00 . A A . 73 ILE HG12 1 1
1 1080 1 1 73 ILE HG13 H -0.415 3.174 -8.891 1.00 . A A . 73 ILE HG13 1 1
1 1081 1 1 73 ILE HG21 H 3.260 1.883 -9.060 1.00 . A A . 73 ILE HG21 1 1
1 1082 1 1 73 ILE HG22 H 1.733 1.411 -8.317 1.00 . A A . 73 ILE HG22 1 1
1 1083 1 1 73 ILE HG23 H 2.047 1.026 -10.009 1.00 . A A . 73 ILE HG23 1 1
1 1084 1 1 73 ILE N N 1.386 5.469 -9.007 1.00 . A A . 73 ILE N 1 1
1 1085 1 1 73 ILE O O 4.140 4.853 -9.141 1.00 . A A . 73 ILE O 1 1
1 1086 1 1 74 VAL C C 5.764 2.100 -6.726 1.00 . A A . 74 VAL C 1 1
1 1087 1 1 74 VAL CA C 5.294 3.524 -7.001 1.00 . A A . 74 VAL CA 1 1
1 1088 1 1 74 VAL CB C 5.612 4.403 -5.776 1.00 . A A . 74 VAL CB 1 1
1 1089 1 1 74 VAL CG1 C 7.064 4.230 -5.357 1.00 . A A . 74 VAL CG1 1 1
1 1090 1 1 74 VAL CG2 C 5.305 5.863 -6.075 1.00 . A A . 74 VAL CG2 1 1
1 1091 1 1 74 VAL H H 3.242 3.072 -6.750 1.00 . A A . 74 VAL H 1 1
1 1092 1 1 74 VAL HA H 5.837 3.915 -7.849 1.00 . A A . 74 VAL HA 1 1
1 1093 1 1 74 VAL HB H 4.984 4.085 -4.958 1.00 . A A . 74 VAL HB 1 1
1 1094 1 1 74 VAL HG11 H 7.572 5.181 -5.422 1.00 . A A . 74 VAL HG11 1 1
1 1095 1 1 74 VAL HG12 H 7.104 3.867 -4.341 1.00 . A A . 74 VAL HG12 1 1
1 1096 1 1 74 VAL HG13 H 7.545 3.519 -6.013 1.00 . A A . 74 VAL HG13 1 1
1 1097 1 1 74 VAL HG21 H 4.239 5.989 -6.190 1.00 . A A . 74 VAL HG21 1 1
1 1098 1 1 74 VAL HG22 H 5.654 6.479 -5.259 1.00 . A A . 74 VAL HG22 1 1
1 1099 1 1 74 VAL HG23 H 5.803 6.157 -6.986 1.00 . A A . 74 VAL HG23 1 1
1 1100 1 1 74 VAL N N 3.873 3.555 -7.323 1.00 . A A . 74 VAL N 1 1
1 1101 1 1 74 VAL O O 5.743 1.620 -5.593 1.00 . A A . 74 VAL O 1 1
1 1102 1 1 75 PRO C C 8.020 -0.067 -6.955 1.00 . A A . 75 PRO C 1 1
1 1103 1 1 75 PRO CA C 6.686 0.026 -7.687 1.00 . A A . 75 PRO CA 1 1
1 1104 1 1 75 PRO CB C 6.847 -0.401 -9.148 1.00 . A A . 75 PRO CB 1 1
1 1105 1 1 75 PRO CD C 6.254 1.915 -9.169 1.00 . A A . 75 PRO CD 1 1
1 1106 1 1 75 PRO CG C 7.059 0.871 -9.894 1.00 . A A . 75 PRO CG 1 1
1 1107 1 1 75 PRO HA H 5.964 -0.613 -7.201 1.00 . A A . 75 PRO HA 1 1
1 1108 1 1 75 PRO HB2 H 7.698 -1.061 -9.241 1.00 . A A . 75 PRO HB2 1 1
1 1109 1 1 75 PRO HB3 H 5.953 -0.908 -9.479 1.00 . A A . 75 PRO HB3 1 1
1 1110 1 1 75 PRO HD2 H 6.754 2.871 -9.208 1.00 . A A . 75 PRO HD2 1 1
1 1111 1 1 75 PRO HD3 H 5.263 1.988 -9.591 1.00 . A A . 75 PRO HD3 1 1
1 1112 1 1 75 PRO HG2 H 8.106 1.132 -9.885 1.00 . A A . 75 PRO HG2 1 1
1 1113 1 1 75 PRO HG3 H 6.705 0.765 -10.909 1.00 . A A . 75 PRO HG3 1 1
1 1114 1 1 75 PRO N N 6.201 1.406 -7.788 1.00 . A A . 75 PRO N 1 1
1 1115 1 1 75 PRO O O 8.454 0.889 -6.313 1.00 . A A . 75 PRO O 1 1
1 1116 1 1 76 ASN C C 9.831 -1.264 -4.892 1.00 . A A . 76 ASN C 1 1
1 1117 1 1 76 ASN CA C 9.952 -1.441 -6.403 1.00 . A A . 76 ASN CA 1 1
1 1118 1 1 76 ASN CB C 11.000 -0.475 -6.959 1.00 . A A . 76 ASN CB 1 1
1 1119 1 1 76 ASN CG C 11.360 -0.780 -8.400 1.00 . A A . 76 ASN CG 1 1
1 1120 1 1 76 ASN H H 8.269 -1.949 -7.582 1.00 . A A . 76 ASN H 1 1
1 1121 1 1 76 ASN HA H 10.262 -2.454 -6.611 1.00 . A A . 76 ASN HA 1 1
1 1122 1 1 76 ASN HB2 H 10.614 0.533 -6.910 1.00 . A A . 76 ASN HB2 1 1
1 1123 1 1 76 ASN HB3 H 11.896 -0.542 -6.361 1.00 . A A . 76 ASN HB3 1 1
1 1124 1 1 76 ASN HD21 H 10.137 0.654 -9.034 1.00 . A A . 76 ASN HD21 1 1
1 1125 1 1 76 ASN HD22 H 10.979 -0.214 -10.268 1.00 . A A . 76 ASN HD22 1 1
1 1126 1 1 76 ASN N N 8.666 -1.224 -7.056 1.00 . A A . 76 ASN N 1 1
1 1127 1 1 76 ASN ND2 N 10.765 -0.038 -9.328 1.00 . A A . 76 ASN ND2 1 1
1 1128 1 1 76 ASN O O 10.712 -0.687 -4.253 1.00 . A A . 76 ASN O 1 1
1 1129 1 1 76 ASN OD1 O 12.163 -1.671 -8.676 1.00 . A A . 76 ASN OD1 1 1
1 1130 1 1 77 ILE C C 8.744 -2.998 -2.201 1.00 . A A . 77 ILE C 1 1
1 1131 1 1 77 ILE CA C 8.502 -1.661 -2.894 1.00 . A A . 77 ILE CA 1 1
1 1132 1 1 77 ILE CB C 7.067 -1.191 -2.590 1.00 . A A . 77 ILE CB 1 1
1 1133 1 1 77 ILE CD1 C 5.312 0.543 -3.215 1.00 . A A . 77 ILE CD1 1 1
1 1134 1 1 77 ILE CG1 C 6.724 0.045 -3.424 1.00 . A A . 77 ILE CG1 1 1
1 1135 1 1 77 ILE CG2 C 6.910 -0.895 -1.106 1.00 . A A . 77 ILE CG2 1 1
1 1136 1 1 77 ILE H H 8.071 -2.211 -4.891 1.00 . A A . 77 ILE H 1 1
1 1137 1 1 77 ILE HA H 9.191 -0.931 -2.495 1.00 . A A . 77 ILE HA 1 1
1 1138 1 1 77 ILE HB H 6.388 -1.990 -2.847 1.00 . A A . 77 ILE HB 1 1
1 1139 1 1 77 ILE HD11 H 5.323 1.615 -3.083 1.00 . A A . 77 ILE HD11 1 1
1 1140 1 1 77 ILE HD12 H 4.709 0.292 -4.075 1.00 . A A . 77 ILE HD12 1 1
1 1141 1 1 77 ILE HD13 H 4.893 0.077 -2.334 1.00 . A A . 77 ILE HD13 1 1
1 1142 1 1 77 ILE HG12 H 7.399 0.845 -3.165 1.00 . A A . 77 ILE HG12 1 1
1 1143 1 1 77 ILE HG13 H 6.841 -0.194 -4.472 1.00 . A A . 77 ILE HG13 1 1
1 1144 1 1 77 ILE HG21 H 7.407 -1.663 -0.531 1.00 . A A . 77 ILE HG21 1 1
1 1145 1 1 77 ILE HG22 H 7.351 0.064 -0.882 1.00 . A A . 77 ILE HG22 1 1
1 1146 1 1 77 ILE HG23 H 5.861 -0.877 -0.851 1.00 . A A . 77 ILE HG23 1 1
1 1147 1 1 77 ILE N N 8.736 -1.763 -4.329 1.00 . A A . 77 ILE N 1 1
1 1148 1 1 77 ILE O O 7.953 -3.932 -2.334 1.00 . A A . 77 ILE O 1 1
1 1149 1 1 78 LYS C C 10.195 -4.066 0.765 1.00 . A A . 78 LYS C 1 1
1 1150 1 1 78 LYS CA C 10.190 -4.303 -0.741 1.00 . A A . 78 LYS CA 1 1
1 1151 1 1 78 LYS CB C 11.561 -4.812 -1.192 1.00 . A A . 78 LYS CB 1 1
1 1152 1 1 78 LYS CD C 10.898 -6.249 -3.143 1.00 . A A . 78 LYS CD 1 1
1 1153 1 1 78 LYS CE C 10.993 -6.446 -4.648 1.00 . A A . 78 LYS CE 1 1
1 1154 1 1 78 LYS CG C 11.670 -5.020 -2.693 1.00 . A A . 78 LYS CG 1 1
1 1155 1 1 78 LYS H H 10.435 -2.304 -1.392 1.00 . A A . 78 LYS H 1 1
1 1156 1 1 78 LYS HA H 9.445 -5.048 -0.974 1.00 . A A . 78 LYS HA 1 1
1 1157 1 1 78 LYS HB2 H 12.313 -4.097 -0.893 1.00 . A A . 78 LYS HB2 1 1
1 1158 1 1 78 LYS HB3 H 11.760 -5.756 -0.704 1.00 . A A . 78 LYS HB3 1 1
1 1159 1 1 78 LYS HD2 H 11.307 -7.120 -2.651 1.00 . A A . 78 LYS HD2 1 1
1 1160 1 1 78 LYS HD3 H 9.860 -6.133 -2.868 1.00 . A A . 78 LYS HD3 1 1
1 1161 1 1 78 LYS HE2 H 12.031 -6.399 -4.940 1.00 . A A . 78 LYS HE2 1 1
1 1162 1 1 78 LYS HE3 H 10.593 -7.419 -4.896 1.00 . A A . 78 LYS HE3 1 1
1 1163 1 1 78 LYS HG2 H 11.269 -4.153 -3.197 1.00 . A A . 78 LYS HG2 1 1
1 1164 1 1 78 LYS HG3 H 12.711 -5.143 -2.956 1.00 . A A . 78 LYS HG3 1 1
1 1165 1 1 78 LYS HZ1 H 10.649 -4.468 -5.221 1.00 . A A . 78 LYS HZ1 1 1
1 1166 1 1 78 LYS HZ2 H 9.241 -5.394 -5.079 1.00 . A A . 78 LYS HZ2 1 1
1 1167 1 1 78 LYS HZ3 H 10.259 -5.603 -6.413 1.00 . A A . 78 LYS HZ3 1 1
1 1168 1 1 78 LYS N N 9.843 -3.083 -1.459 1.00 . A A . 78 LYS N 1 1
1 1169 1 1 78 LYS NZ N 10.232 -5.405 -5.393 1.00 . A A . 78 LYS NZ 1 1
1 1170 1 1 78 LYS O O 11.017 -4.628 1.488 1.00 . A A . 78 LYS O 1 1
1 1171 1 1 79 GLN C C 7.717 -2.976 3.119 1.00 . A A . 79 GLN C 1 1
1 1172 1 1 79 GLN CA C 9.168 -2.922 2.652 1.00 . A A . 79 GLN CA 1 1
1 1173 1 1 79 GLN CB C 9.757 -1.540 2.938 1.00 . A A . 79 GLN CB 1 1
1 1174 1 1 79 GLN CD C 9.356 -0.188 0.842 1.00 . A A . 79 GLN CD 1 1
1 1175 1 1 79 GLN CG C 8.980 -0.403 2.294 1.00 . A A . 79 GLN CG 1 1
1 1176 1 1 79 GLN H H 8.643 -2.816 0.605 1.00 . A A . 79 GLN H 1 1
1 1177 1 1 79 GLN HA H 9.735 -3.664 3.195 1.00 . A A . 79 GLN HA 1 1
1 1178 1 1 79 GLN HB2 H 9.769 -1.380 4.006 1.00 . A A . 79 GLN HB2 1 1
1 1179 1 1 79 GLN HB3 H 10.771 -1.510 2.566 1.00 . A A . 79 GLN HB3 1 1
1 1180 1 1 79 GLN HE21 H 8.743 1.701 0.937 1.00 . A A . 79 GLN HE21 1 1
1 1181 1 1 79 GLN HE22 H 9.366 1.190 -0.591 1.00 . A A . 79 GLN HE22 1 1
1 1182 1 1 79 GLN HG2 H 7.926 -0.629 2.347 1.00 . A A . 79 GLN HG2 1 1
1 1183 1 1 79 GLN HG3 H 9.180 0.507 2.841 1.00 . A A . 79 GLN HG3 1 1
1 1184 1 1 79 GLN N N 9.270 -3.232 1.231 1.00 . A A . 79 GLN N 1 1
1 1185 1 1 79 GLN NE2 N 9.132 1.023 0.345 1.00 . A A . 79 GLN NE2 1 1
1 1186 1 1 79 GLN O O 6.811 -3.238 2.329 1.00 . A A . 79 GLN O 1 1
1 1187 1 1 79 GLN OE1 O 9.843 -1.100 0.173 1.00 . A A . 79 GLN OE1 1 1
1 1188 1 1 80 ASN C C 5.662 -1.331 5.242 1.00 . A A . 80 ASN C 1 1
1 1189 1 1 80 ASN CA C 6.164 -2.748 4.979 1.00 . A A . 80 ASN CA 1 1
1 1190 1 1 80 ASN CB C 6.154 -3.555 6.279 1.00 . A A . 80 ASN CB 1 1
1 1191 1 1 80 ASN CG C 6.487 -5.017 6.055 1.00 . A A . 80 ASN CG 1 1
1 1192 1 1 80 ASN H H 8.269 -2.524 4.987 1.00 . A A . 80 ASN H 1 1
1 1193 1 1 80 ASN HA H 5.507 -3.223 4.266 1.00 . A A . 80 ASN HA 1 1
1 1194 1 1 80 ASN HB2 H 6.883 -3.139 6.959 1.00 . A A . 80 ASN HB2 1 1
1 1195 1 1 80 ASN HB3 H 5.173 -3.492 6.727 1.00 . A A . 80 ASN HB3 1 1
1 1196 1 1 80 ASN HD21 H 4.952 -5.567 7.193 1.00 . A A . 80 ASN HD21 1 1
1 1197 1 1 80 ASN HD22 H 5.890 -6.854 6.522 1.00 . A A . 80 ASN HD22 1 1
1 1198 1 1 80 ASN N N 7.505 -2.727 4.407 1.00 . A A . 80 ASN N 1 1
1 1199 1 1 80 ASN ND2 N 5.696 -5.902 6.650 1.00 . A A . 80 ASN ND2 1 1
1 1200 1 1 80 ASN O O 4.669 -1.133 5.942 1.00 . A A . 80 ASN O 1 1
1 1201 1 1 80 ASN OD1 O 7.445 -5.346 5.355 1.00 . A A . 80 ASN OD1 1 1
1 1202 1 1 81 HIS C C 6.740 1.941 3.869 1.00 . A A . 81 HIS C 1 1
1 1203 1 1 81 HIS CA C 5.980 1.050 4.847 1.00 . A A . 81 HIS CA 1 1
1 1204 1 1 81 HIS CB C 6.253 1.500 6.283 1.00 . A A . 81 HIS CB 1 1
1 1205 1 1 81 HIS CD2 C 8.816 1.274 6.606 1.00 . A A . 81 HIS CD2 1 1
1 1206 1 1 81 HIS CE1 C 8.811 -0.329 8.102 1.00 . A A . 81 HIS CE1 1 1
1 1207 1 1 81 HIS CG C 7.525 0.951 6.851 1.00 . A A . 81 HIS CG 1 1
1 1208 1 1 81 HIS H H 7.138 -0.570 4.128 1.00 . A A . 81 HIS H 1 1
1 1209 1 1 81 HIS HA H 4.923 1.136 4.647 1.00 . A A . 81 HIS HA 1 1
1 1210 1 1 81 HIS HB2 H 6.316 2.578 6.309 1.00 . A A . 81 HIS HB2 1 1
1 1211 1 1 81 HIS HB3 H 5.439 1.176 6.916 1.00 . A A . 81 HIS HB3 1 1
1 1212 1 1 81 HIS HD1 H 6.774 -0.505 8.177 1.00 . A A . 81 HIS HD1 1 1
1 1213 1 1 81 HIS HD2 H 9.169 2.028 5.917 1.00 . A A . 81 HIS HD2 1 1
1 1214 1 1 81 HIS HE1 H 9.140 -1.074 8.811 1.00 . A A . 81 HIS HE1 1 1
1 1215 1 1 81 HIS HE2 H 10.568 0.530 7.494 1.00 . A A . 81 HIS HE2 1 1
1 1216 1 1 81 HIS N N 6.356 -0.349 4.675 1.00 . A A . 81 HIS N 1 1
1 1217 1 1 81 HIS ND1 N 7.556 -0.057 7.792 1.00 . A A . 81 HIS ND1 1 1
1 1218 1 1 81 HIS NE2 N 9.596 0.464 7.395 1.00 . A A . 81 HIS NE2 1 1
1 1219 1 1 81 HIS O O 7.969 2.010 3.904 1.00 . A A . 81 HIS O 1 1
1 1220 1 1 82 TYR C C 6.188 4.951 2.244 1.00 . A A . 82 TYR C 1 1
1 1221 1 1 82 TYR CA C 6.606 3.502 2.008 1.00 . A A . 82 TYR CA 1 1
1 1222 1 1 82 TYR CB C 6.208 3.069 0.596 1.00 . A A . 82 TYR CB 1 1
1 1223 1 1 82 TYR CD1 C 6.316 5.259 -0.656 1.00 . A A . 82 TYR CD1 1 1
1 1224 1 1 82 TYR CD2 C 7.756 3.493 -1.354 1.00 . A A . 82 TYR CD2 1 1
1 1225 1 1 82 TYR CE1 C 6.826 6.074 -1.648 1.00 . A A . 82 TYR CE1 1 1
1 1226 1 1 82 TYR CE2 C 8.273 4.301 -2.347 1.00 . A A . 82 TYR CE2 1 1
1 1227 1 1 82 TYR CG C 6.771 3.957 -0.491 1.00 . A A . 82 TYR CG 1 1
1 1228 1 1 82 TYR CZ C 7.805 5.591 -2.491 1.00 . A A . 82 TYR CZ 1 1
1 1229 1 1 82 TYR H H 5.027 2.522 3.019 1.00 . A A . 82 TYR H 1 1
1 1230 1 1 82 TYR HA H 7.679 3.428 2.108 1.00 . A A . 82 TYR HA 1 1
1 1231 1 1 82 TYR HB2 H 6.565 2.065 0.421 1.00 . A A . 82 TYR HB2 1 1
1 1232 1 1 82 TYR HB3 H 5.132 3.083 0.512 1.00 . A A . 82 TYR HB3 1 1
1 1233 1 1 82 TYR HD1 H 5.549 5.635 0.006 1.00 . A A . 82 TYR HD1 1 1
1 1234 1 1 82 TYR HD2 H 8.121 2.482 -1.239 1.00 . A A . 82 TYR HD2 1 1
1 1235 1 1 82 TYR HE1 H 6.460 7.084 -1.760 1.00 . A A . 82 TYR HE1 1 1
1 1236 1 1 82 TYR HE2 H 9.039 3.923 -3.008 1.00 . A A . 82 TYR HE2 1 1
1 1237 1 1 82 TYR HH H 8.986 6.976 -3.107 1.00 . A A . 82 TYR HH 1 1
1 1238 1 1 82 TYR N N 6.001 2.619 2.998 1.00 . A A . 82 TYR N 1 1
1 1239 1 1 82 TYR O O 5.000 5.270 2.274 1.00 . A A . 82 TYR O 1 1
1 1240 1 1 82 TYR OH O 8.317 6.398 -3.480 1.00 . A A . 82 TYR OH 1 1
1 1241 1 1 83 THR C C 6.697 7.982 1.330 1.00 . A A . 83 THR C 1 1
1 1242 1 1 83 THR CA C 6.914 7.239 2.644 1.00 . A A . 83 THR CA 1 1
1 1243 1 1 83 THR CB C 8.070 7.906 3.413 1.00 . A A . 83 THR CB 1 1
1 1244 1 1 83 THR CG2 C 7.661 9.279 3.922 1.00 . A A . 83 THR CG2 1 1
1 1245 1 1 83 THR H H 8.103 5.509 2.375 1.00 . A A . 83 THR H 1 1
1 1246 1 1 83 THR HA H 6.018 7.318 3.243 1.00 . A A . 83 THR HA 1 1
1 1247 1 1 83 THR HB H 8.909 8.023 2.741 1.00 . A A . 83 THR HB 1 1
1 1248 1 1 83 THR HG1 H 9.334 7.353 4.822 1.00 . A A . 83 THR HG1 1 1
1 1249 1 1 83 THR HG21 H 6.651 9.495 3.604 1.00 . A A . 83 THR HG21 1 1
1 1250 1 1 83 THR HG22 H 8.332 10.026 3.524 1.00 . A A . 83 THR HG22 1 1
1 1251 1 1 83 THR HG23 H 7.708 9.291 5.001 1.00 . A A . 83 THR HG23 1 1
1 1252 1 1 83 THR N N 7.176 5.825 2.410 1.00 . A A . 83 THR N 1 1
1 1253 1 1 83 THR O O 7.620 8.131 0.529 1.00 . A A . 83 THR O 1 1
1 1254 1 1 83 THR OG1 O 8.466 7.081 4.514 1.00 . A A . 83 THR OG1 1 1
1 1255 1 1 84 VAL C C 5.533 10.646 0.010 1.00 . A A . 84 VAL C 1 1
1 1256 1 1 84 VAL CA C 5.133 9.179 -0.101 1.00 . A A . 84 VAL CA 1 1
1 1257 1 1 84 VAL CB C 3.626 9.091 -0.408 1.00 . A A . 84 VAL CB 1 1
1 1258 1 1 84 VAL CG1 C 3.283 9.916 -1.639 1.00 . A A . 84 VAL CG1 1 1
1 1259 1 1 84 VAL CG2 C 3.205 7.641 -0.594 1.00 . A A . 84 VAL CG2 1 1
1 1260 1 1 84 VAL H H 4.777 8.300 1.791 1.00 . A A . 84 VAL H 1 1
1 1261 1 1 84 VAL HA H 5.674 8.730 -0.921 1.00 . A A . 84 VAL HA 1 1
1 1262 1 1 84 VAL HB H 3.084 9.496 0.433 1.00 . A A . 84 VAL HB 1 1
1 1263 1 1 84 VAL HG11 H 3.531 10.952 -1.458 1.00 . A A . 84 VAL HG11 1 1
1 1264 1 1 84 VAL HG12 H 3.847 9.552 -2.485 1.00 . A A . 84 VAL HG12 1 1
1 1265 1 1 84 VAL HG13 H 2.226 9.831 -1.846 1.00 . A A . 84 VAL HG13 1 1
1 1266 1 1 84 VAL HG21 H 4.052 7.061 -0.929 1.00 . A A . 84 VAL HG21 1 1
1 1267 1 1 84 VAL HG22 H 2.848 7.246 0.346 1.00 . A A . 84 VAL HG22 1 1
1 1268 1 1 84 VAL HG23 H 2.417 7.586 -1.330 1.00 . A A . 84 VAL HG23 1 1
1 1269 1 1 84 VAL N N 5.471 8.449 1.116 1.00 . A A . 84 VAL N 1 1
1 1270 1 1 84 VAL O O 5.175 11.328 0.971 1.00 . A A . 84 VAL O 1 1
1 1271 1 1 85 HIS C C 6.060 13.289 -2.129 1.00 . A A . 85 HIS C 1 1
1 1272 1 1 85 HIS CA C 6.725 12.515 -0.995 1.00 . A A . 85 HIS CA 1 1
1 1273 1 1 85 HIS CB C 8.246 12.581 -1.142 1.00 . A A . 85 HIS CB 1 1
1 1274 1 1 85 HIS CD2 C 9.027 11.120 0.854 1.00 . A A . 85 HIS CD2 1 1
1 1275 1 1 85 HIS CE1 C 10.308 12.595 1.849 1.00 . A A . 85 HIS CE1 1 1
1 1276 1 1 85 HIS CG C 8.984 12.257 0.121 1.00 . A A . 85 HIS CG 1 1
1 1277 1 1 85 HIS H H 6.531 10.535 -1.719 1.00 . A A . 85 HIS H 1 1
1 1278 1 1 85 HIS HA H 6.443 12.965 -0.055 1.00 . A A . 85 HIS HA 1 1
1 1279 1 1 85 HIS HB2 H 8.559 11.876 -1.898 1.00 . A A . 85 HIS HB2 1 1
1 1280 1 1 85 HIS HB3 H 8.529 13.578 -1.446 1.00 . A A . 85 HIS HB3 1 1
1 1281 1 1 85 HIS HD1 H 9.972 14.082 0.484 1.00 . A A . 85 HIS HD1 1 1
1 1282 1 1 85 HIS HD2 H 8.506 10.198 0.640 1.00 . A A . 85 HIS HD2 1 1
1 1283 1 1 85 HIS HE1 H 10.981 13.065 2.551 1.00 . A A . 85 HIS HE1 1 1
1 1284 1 1 85 HIS HE2 H 10.148 10.688 2.577 1.00 . A A . 85 HIS HE2 1 1
1 1285 1 1 85 HIS N N 6.277 11.127 -0.981 1.00 . A A . 85 HIS N 1 1
1 1286 1 1 85 HIS ND1 N 9.796 13.162 0.771 1.00 . A A . 85 HIS ND1 1 1
1 1287 1 1 85 HIS NE2 N 9.857 11.356 1.922 1.00 . A A . 85 HIS NE2 1 1
1 1288 1 1 85 HIS O O 5.784 12.736 -3.193 1.00 . A A . 85 HIS O 1 1
1 1289 1 1 86 GLY C C 3.682 15.565 -2.670 1.00 . A A . 86 GLY C 1 1
1 1290 1 1 86 GLY CA C 5.171 15.400 -2.903 1.00 . A A . 86 GLY CA 1 1
1 1291 1 1 86 GLY H H 6.045 14.959 -1.026 1.00 . A A . 86 GLY H 1 1
1 1292 1 1 86 GLY HA2 H 5.635 16.375 -2.896 1.00 . A A . 86 GLY HA2 1 1
1 1293 1 1 86 GLY HA3 H 5.323 14.947 -3.871 1.00 . A A . 86 GLY HA3 1 1
1 1294 1 1 86 GLY N N 5.803 14.572 -1.893 1.00 . A A . 86 GLY N 1 1
1 1295 1 1 86 GLY O O 2.882 15.428 -3.596 1.00 . A A . 86 GLY O 1 1
1 1296 1 1 87 LEU C C 1.620 17.491 -0.704 1.00 . A A . 87 LEU C 1 1
1 1297 1 1 87 LEU CA C 1.905 16.039 -1.075 1.00 . A A . 87 LEU CA 1 1
1 1298 1 1 87 LEU CB C 1.528 15.120 0.088 1.00 . A A . 87 LEU CB 1 1
1 1299 1 1 87 LEU CD1 C 1.798 12.904 1.229 1.00 . A A . 87 LEU CD1 1 1
1 1300 1 1 87 LEU CD2 C 0.848 13.010 -1.083 1.00 . A A . 87 LEU CD2 1 1
1 1301 1 1 87 LEU CG C 1.833 13.634 -0.105 1.00 . A A . 87 LEU CG 1 1
1 1302 1 1 87 LEU H H 3.991 15.954 -0.733 1.00 . A A . 87 LEU H 1 1
1 1303 1 1 87 LEU HA H 1.309 15.777 -1.937 1.00 . A A . 87 LEU HA 1 1
1 1304 1 1 87 LEU HB2 H 2.064 15.456 0.962 1.00 . A A . 87 LEU HB2 1 1
1 1305 1 1 87 LEU HB3 H 0.466 15.221 0.258 1.00 . A A . 87 LEU HB3 1 1
1 1306 1 1 87 LEU HD11 H 1.015 12.162 1.212 1.00 . A A . 87 LEU HD11 1 1
1 1307 1 1 87 LEU HD12 H 1.606 13.612 2.021 1.00 . A A . 87 LEU HD12 1 1
1 1308 1 1 87 LEU HD13 H 2.749 12.421 1.400 1.00 . A A . 87 LEU HD13 1 1
1 1309 1 1 87 LEU HD21 H 0.412 13.784 -1.696 1.00 . A A . 87 LEU HD21 1 1
1 1310 1 1 87 LEU HD22 H 0.068 12.504 -0.533 1.00 . A A . 87 LEU HD22 1 1
1 1311 1 1 87 LEU HD23 H 1.365 12.300 -1.711 1.00 . A A . 87 LEU HD23 1 1
1 1312 1 1 87 LEU HG H 2.827 13.527 -0.517 1.00 . A A . 87 LEU HG 1 1
1 1313 1 1 87 LEU N N 3.308 15.857 -1.429 1.00 . A A . 87 LEU N 1 1
1 1314 1 1 87 LEU O O 2.516 18.335 -0.730 1.00 . A A . 87 LEU O 1 1
1 1315 1 1 88 GLN C C -0.491 19.166 1.477 1.00 . A A . 88 GLN C 1 1
1 1316 1 1 88 GLN CA C -0.033 19.123 0.023 1.00 . A A . 88 GLN CA 1 1
1 1317 1 1 88 GLN CB C -1.152 19.620 -0.893 1.00 . A A . 88 GLN CB 1 1
1 1318 1 1 88 GLN CD C -1.977 19.729 -3.278 1.00 . A A . 88 GLN CD 1 1
1 1319 1 1 88 GLN CG C -0.771 19.640 -2.364 1.00 . A A . 88 GLN CG 1 1
1 1320 1 1 88 GLN H H -0.300 17.057 -0.354 1.00 . A A . 88 GLN H 1 1
1 1321 1 1 88 GLN HA H 0.826 19.767 -0.090 1.00 . A A . 88 GLN HA 1 1
1 1322 1 1 88 GLN HB2 H -2.011 18.977 -0.774 1.00 . A A . 88 GLN HB2 1 1
1 1323 1 1 88 GLN HB3 H -1.421 20.624 -0.600 1.00 . A A . 88 GLN HB3 1 1
1 1324 1 1 88 GLN HE21 H -1.271 18.244 -4.396 1.00 . A A . 88 GLN HE21 1 1
1 1325 1 1 88 GLN HE22 H -2.782 18.911 -4.901 1.00 . A A . 88 GLN HE22 1 1
1 1326 1 1 88 GLN HG2 H -0.137 20.495 -2.547 1.00 . A A . 88 GLN HG2 1 1
1 1327 1 1 88 GLN HG3 H -0.229 18.735 -2.595 1.00 . A A . 88 GLN HG3 1 1
1 1328 1 1 88 GLN N N 0.369 17.773 -0.356 1.00 . A A . 88 GLN N 1 1
1 1329 1 1 88 GLN NE2 N -2.014 18.876 -4.295 1.00 . A A . 88 GLN NE2 1 1
1 1330 1 1 88 GLN O O -1.180 18.261 1.948 1.00 . A A . 88 GLN O 1 1
1 1331 1 1 88 GLN OE1 O -2.866 20.556 -3.074 1.00 . A A . 88 GLN OE1 1 1
1 1332 1 1 89 SER C C -1.988 20.460 3.743 1.00 . A A . 89 SER C 1 1
1 1333 1 1 89 SER CA C -0.473 20.384 3.584 1.00 . A A . 89 SER CA 1 1
1 1334 1 1 89 SER CB C 0.176 21.643 4.164 1.00 . A A . 89 SER CB 1 1
1 1335 1 1 89 SER H H 0.443 20.913 1.750 1.00 . A A . 89 SER H 1 1
1 1336 1 1 89 SER HA H -0.109 19.522 4.123 1.00 . A A . 89 SER HA 1 1
1 1337 1 1 89 SER HB2 H -0.443 22.031 4.958 1.00 . A A . 89 SER HB2 1 1
1 1338 1 1 89 SER HB3 H 1.151 21.393 4.556 1.00 . A A . 89 SER HB3 1 1
1 1339 1 1 89 SER HG H -0.531 23.036 2.981 1.00 . A A . 89 SER HG 1 1
1 1340 1 1 89 SER N N -0.105 20.224 2.182 1.00 . A A . 89 SER N 1 1
1 1341 1 1 89 SER O O -2.679 21.074 2.930 1.00 . A A . 89 SER O 1 1
1 1342 1 1 89 SER OG O 0.325 22.643 3.171 1.00 . A A . 89 SER OG 1 1
1 1343 1 1 90 GLY C C -4.730 19.420 3.827 1.00 . A A . 90 GLY C 1 1
1 1344 1 1 90 GLY CA C -3.930 19.839 5.044 1.00 . A A . 90 GLY CA 1 1
1 1345 1 1 90 GLY H H -1.901 19.358 5.412 1.00 . A A . 90 GLY H 1 1
1 1346 1 1 90 GLY HA2 H -4.147 19.162 5.856 1.00 . A A . 90 GLY HA2 1 1
1 1347 1 1 90 GLY HA3 H -4.228 20.837 5.331 1.00 . A A . 90 GLY HA3 1 1
1 1348 1 1 90 GLY N N -2.499 19.831 4.797 1.00 . A A . 90 GLY N 1 1
1 1349 1 1 90 GLY O O -5.533 20.195 3.305 1.00 . A A . 90 GLY O 1 1
1 1350 1 1 91 THR C C -5.461 16.171 2.336 1.00 . A A . 91 THR C 1 1
1 1351 1 1 91 THR CA C -5.217 17.670 2.207 1.00 . A A . 91 THR CA 1 1
1 1352 1 1 91 THR CB C -4.434 17.942 0.908 1.00 . A A . 91 THR CB 1 1
1 1353 1 1 91 THR CG2 C -5.032 17.167 -0.256 1.00 . A A . 91 THR CG2 1 1
1 1354 1 1 91 THR H H -3.861 17.620 3.831 1.00 . A A . 91 THR H 1 1
1 1355 1 1 91 THR HA H -6.170 18.176 2.140 1.00 . A A . 91 THR HA 1 1
1 1356 1 1 91 THR HB H -3.412 17.620 1.049 1.00 . A A . 91 THR HB 1 1
1 1357 1 1 91 THR HG1 H -5.350 19.630 0.459 1.00 . A A . 91 THR HG1 1 1
1 1358 1 1 91 THR HG21 H -5.056 16.115 -0.014 1.00 . A A . 91 THR HG21 1 1
1 1359 1 1 91 THR HG22 H -4.428 17.321 -1.138 1.00 . A A . 91 THR HG22 1 1
1 1360 1 1 91 THR HG23 H -6.037 17.516 -0.442 1.00 . A A . 91 THR HG23 1 1
1 1361 1 1 91 THR N N -4.512 18.190 3.372 1.00 . A A . 91 THR N 1 1
1 1362 1 1 91 THR O O -4.622 15.439 2.859 1.00 . A A . 91 THR O 1 1
1 1363 1 1 91 THR OG1 O -4.446 19.343 0.613 1.00 . A A . 91 THR OG1 1 1
1 1364 1 1 92 ARG C C -6.166 13.501 0.902 1.00 . A A . 92 ARG C 1 1
1 1365 1 1 92 ARG CA C -6.970 14.308 1.917 1.00 . A A . 92 ARG CA 1 1
1 1366 1 1 92 ARG CB C -8.467 14.124 1.660 1.00 . A A . 92 ARG CB 1 1
1 1367 1 1 92 ARG CD C -10.633 13.669 2.850 1.00 . A A . 92 ARG CD 1 1
1 1368 1 1 92 ARG CG C -9.337 14.463 2.860 1.00 . A A . 92 ARG CG 1 1
1 1369 1 1 92 ARG CZ C -11.662 14.210 5.016 1.00 . A A . 92 ARG CZ 1 1
1 1370 1 1 92 ARG H H -7.244 16.354 1.449 1.00 . A A . 92 ARG H 1 1
1 1371 1 1 92 ARG HA H -6.737 13.951 2.909 1.00 . A A . 92 ARG HA 1 1
1 1372 1 1 92 ARG HB2 H -8.761 14.761 0.839 1.00 . A A . 92 ARG HB2 1 1
1 1373 1 1 92 ARG HB3 H -8.649 13.095 1.390 1.00 . A A . 92 ARG HB3 1 1
1 1374 1 1 92 ARG HD2 H -10.999 13.614 1.835 1.00 . A A . 92 ARG HD2 1 1
1 1375 1 1 92 ARG HD3 H -10.432 12.672 3.214 1.00 . A A . 92 ARG HD3 1 1
1 1376 1 1 92 ARG HE H -12.378 14.774 3.241 1.00 . A A . 92 ARG HE 1 1
1 1377 1 1 92 ARG HG2 H -8.793 14.231 3.764 1.00 . A A . 92 ARG HG2 1 1
1 1378 1 1 92 ARG HG3 H -9.569 15.517 2.837 1.00 . A A . 92 ARG HG3 1 1
1 1379 1 1 92 ARG HH11 H -9.970 13.112 5.129 1.00 . A A . 92 ARG HH11 1 1
1 1380 1 1 92 ARG HH12 H -10.705 13.501 6.649 1.00 . A A . 92 ARG HH12 1 1
1 1381 1 1 92 ARG HH21 H -13.355 15.292 5.236 1.00 . A A . 92 ARG HH21 1 1
1 1382 1 1 92 ARG HH22 H -12.631 14.740 6.709 1.00 . A A . 92 ARG HH22 1 1
1 1383 1 1 92 ARG N N -6.616 15.721 1.855 1.00 . A A . 92 ARG N 1 1
1 1384 1 1 92 ARG NE N -11.658 14.283 3.689 1.00 . A A . 92 ARG NE 1 1
1 1385 1 1 92 ARG NH1 N -10.701 13.553 5.650 1.00 . A A . 92 ARG NH1 1 1
1 1386 1 1 92 ARG NH2 N -12.629 14.796 5.711 1.00 . A A . 92 ARG NH2 1 1
1 1387 1 1 92 ARG O O -5.837 13.993 -0.178 1.00 . A A . 92 ARG O 1 1
1 1388 1 1 93 TYR C C -5.461 9.923 0.600 1.00 . A A . 93 TYR C 1 1
1 1389 1 1 93 TYR CA C -5.084 11.385 0.379 1.00 . A A . 93 TYR CA 1 1
1 1390 1 1 93 TYR CB C -3.585 11.578 0.616 1.00 . A A . 93 TYR CB 1 1
1 1391 1 1 93 TYR CD1 C -2.574 12.422 -1.539 1.00 . A A . 93 TYR CD1 1 1
1 1392 1 1 93 TYR CD2 C -2.797 13.953 0.274 1.00 . A A . 93 TYR CD2 1 1
1 1393 1 1 93 TYR CE1 C -2.014 13.418 -2.317 1.00 . A A . 93 TYR CE1 1 1
1 1394 1 1 93 TYR CE2 C -2.240 14.955 -0.497 1.00 . A A . 93 TYR CE2 1 1
1 1395 1 1 93 TYR CG C -2.974 12.671 -0.232 1.00 . A A . 93 TYR CG 1 1
1 1396 1 1 93 TYR CZ C -1.850 14.682 -1.791 1.00 . A A . 93 TYR CZ 1 1
1 1397 1 1 93 TYR H H -6.142 11.924 2.131 1.00 . A A . 93 TYR H 1 1
1 1398 1 1 93 TYR HA H -5.314 11.654 -0.642 1.00 . A A . 93 TYR HA 1 1
1 1399 1 1 93 TYR HB2 H -3.421 11.832 1.652 1.00 . A A . 93 TYR HB2 1 1
1 1400 1 1 93 TYR HB3 H -3.070 10.656 0.390 1.00 . A A . 93 TYR HB3 1 1
1 1401 1 1 93 TYR HD1 H -2.705 11.431 -1.948 1.00 . A A . 93 TYR HD1 1 1
1 1402 1 1 93 TYR HD2 H -3.104 14.164 1.289 1.00 . A A . 93 TYR HD2 1 1
1 1403 1 1 93 TYR HE1 H -1.709 13.204 -3.330 1.00 . A A . 93 TYR HE1 1 1
1 1404 1 1 93 TYR HE2 H -2.110 15.945 -0.085 1.00 . A A . 93 TYR HE2 1 1
1 1405 1 1 93 TYR HH H -0.437 15.389 -2.886 1.00 . A A . 93 TYR HH 1 1
1 1406 1 1 93 TYR N N -5.852 12.260 1.257 1.00 . A A . 93 TYR N 1 1
1 1407 1 1 93 TYR O O -5.247 9.373 1.681 1.00 . A A . 93 TYR O 1 1
1 1408 1 1 93 TYR OH O -1.294 15.677 -2.563 1.00 . A A . 93 TYR OH 1 1
1 1409 1 1 94 ILE C C -5.318 6.980 -0.845 1.00 . A A . 94 ILE C 1 1
1 1410 1 1 94 ILE CA C -6.427 7.903 -0.351 1.00 . A A . 94 ILE CA 1 1
1 1411 1 1 94 ILE CB C -7.703 7.639 -1.171 1.00 . A A . 94 ILE CB 1 1
1 1412 1 1 94 ILE CD1 C -10.169 8.239 -1.359 1.00 . A A . 94 ILE CD1 1 1
1 1413 1 1 94 ILE CG1 C -8.863 8.480 -0.635 1.00 . A A . 94 ILE CG1 1 1
1 1414 1 1 94 ILE CG2 C -8.055 6.160 -1.141 1.00 . A A . 94 ILE CG2 1 1
1 1415 1 1 94 ILE H H -6.165 9.793 -1.266 1.00 . A A . 94 ILE H 1 1
1 1416 1 1 94 ILE HA H -6.635 7.676 0.685 1.00 . A A . 94 ILE HA 1 1
1 1417 1 1 94 ILE HB H -7.510 7.918 -2.196 1.00 . A A . 94 ILE HB 1 1
1 1418 1 1 94 ILE HD11 H -10.923 8.911 -0.975 1.00 . A A . 94 ILE HD11 1 1
1 1419 1 1 94 ILE HD12 H -10.033 8.415 -2.416 1.00 . A A . 94 ILE HD12 1 1
1 1420 1 1 94 ILE HD13 H -10.485 7.218 -1.202 1.00 . A A . 94 ILE HD13 1 1
1 1421 1 1 94 ILE HG12 H -9.016 8.249 0.408 1.00 . A A . 94 ILE HG12 1 1
1 1422 1 1 94 ILE HG13 H -8.615 9.527 -0.734 1.00 . A A . 94 ILE HG13 1 1
1 1423 1 1 94 ILE HG21 H -7.209 5.595 -0.777 1.00 . A A . 94 ILE HG21 1 1
1 1424 1 1 94 ILE HG22 H -8.899 6.004 -0.486 1.00 . A A . 94 ILE HG22 1 1
1 1425 1 1 94 ILE HG23 H -8.307 5.829 -2.137 1.00 . A A . 94 ILE HG23 1 1
1 1426 1 1 94 ILE N N -6.021 9.301 -0.431 1.00 . A A . 94 ILE N 1 1
1 1427 1 1 94 ILE O O -4.825 7.128 -1.964 1.00 . A A . 94 ILE O 1 1
1 1428 1 1 95 PHE C C -4.453 3.675 -0.536 1.00 . A A . 95 PHE C 1 1
1 1429 1 1 95 PHE CA C -3.881 5.078 -0.356 1.00 . A A . 95 PHE CA 1 1
1 1430 1 1 95 PHE CB C -2.795 5.064 0.722 1.00 . A A . 95 PHE CB 1 1
1 1431 1 1 95 PHE CD1 C -2.637 7.440 1.512 1.00 . A A . 95 PHE CD1 1 1
1 1432 1 1 95 PHE CD2 C -0.795 6.521 0.308 1.00 . A A . 95 PHE CD2 1 1
1 1433 1 1 95 PHE CE1 C -1.964 8.641 1.633 1.00 . A A . 95 PHE CE1 1 1
1 1434 1 1 95 PHE CE2 C -0.117 7.720 0.426 1.00 . A A . 95 PHE CE2 1 1
1 1435 1 1 95 PHE CG C -2.061 6.368 0.850 1.00 . A A . 95 PHE CG 1 1
1 1436 1 1 95 PHE CZ C -0.703 8.782 1.088 1.00 . A A . 95 PHE CZ 1 1
1 1437 1 1 95 PHE H H -5.362 5.959 0.873 1.00 . A A . 95 PHE H 1 1
1 1438 1 1 95 PHE HA H -3.445 5.398 -1.290 1.00 . A A . 95 PHE HA 1 1
1 1439 1 1 95 PHE HB2 H -3.249 4.843 1.676 1.00 . A A . 95 PHE HB2 1 1
1 1440 1 1 95 PHE HB3 H -2.073 4.297 0.485 1.00 . A A . 95 PHE HB3 1 1
1 1441 1 1 95 PHE HD1 H -3.625 7.331 1.939 1.00 . A A . 95 PHE HD1 1 1
1 1442 1 1 95 PHE HD2 H -0.336 5.693 -0.210 1.00 . A A . 95 PHE HD2 1 1
1 1443 1 1 95 PHE HE1 H -2.426 9.469 2.151 1.00 . A A . 95 PHE HE1 1 1
1 1444 1 1 95 PHE HE2 H 0.868 7.828 -0.001 1.00 . A A . 95 PHE HE2 1 1
1 1445 1 1 95 PHE HZ H -0.175 9.719 1.181 1.00 . A A . 95 PHE HZ 1 1
1 1446 1 1 95 PHE N N -4.931 6.026 -0.005 1.00 . A A . 95 PHE N 1 1
1 1447 1 1 95 PHE O O -5.385 3.279 0.165 1.00 . A A . 95 PHE O 1 1
1 1448 1 1 96 ILE C C -3.171 0.658 -2.098 1.00 . A A . 96 ILE C 1 1
1 1449 1 1 96 ILE CA C -4.343 1.570 -1.752 1.00 . A A . 96 ILE CA 1 1
1 1450 1 1 96 ILE CB C -5.363 1.537 -2.905 1.00 . A A . 96 ILE CB 1 1
1 1451 1 1 96 ILE CD1 C -7.517 2.699 -3.603 1.00 . A A . 96 ILE CD1 1 1
1 1452 1 1 96 ILE CG1 C -6.690 2.155 -2.460 1.00 . A A . 96 ILE CG1 1 1
1 1453 1 1 96 ILE CG2 C -5.572 0.109 -3.386 1.00 . A A . 96 ILE CG2 1 1
1 1454 1 1 96 ILE H H -3.151 3.300 -2.005 1.00 . A A . 96 ILE H 1 1
1 1455 1 1 96 ILE HA H -4.826 1.196 -0.860 1.00 . A A . 96 ILE HA 1 1
1 1456 1 1 96 ILE HB H -4.963 2.113 -3.726 1.00 . A A . 96 ILE HB 1 1
1 1457 1 1 96 ILE HD11 H -7.056 3.598 -3.986 1.00 . A A . 96 ILE HD11 1 1
1 1458 1 1 96 ILE HD12 H -7.576 1.961 -4.388 1.00 . A A . 96 ILE HD12 1 1
1 1459 1 1 96 ILE HD13 H -8.512 2.930 -3.250 1.00 . A A . 96 ILE HD13 1 1
1 1460 1 1 96 ILE HG12 H -7.277 1.406 -1.954 1.00 . A A . 96 ILE HG12 1 1
1 1461 1 1 96 ILE HG13 H -6.488 2.969 -1.778 1.00 . A A . 96 ILE HG13 1 1
1 1462 1 1 96 ILE HG21 H -6.286 0.103 -4.197 1.00 . A A . 96 ILE HG21 1 1
1 1463 1 1 96 ILE HG22 H -4.633 -0.296 -3.731 1.00 . A A . 96 ILE HG22 1 1
1 1464 1 1 96 ILE HG23 H -5.948 -0.494 -2.573 1.00 . A A . 96 ILE HG23 1 1
1 1465 1 1 96 ILE N N -3.890 2.929 -1.480 1.00 . A A . 96 ILE N 1 1
1 1466 1 1 96 ILE O O -2.585 0.764 -3.175 1.00 . A A . 96 ILE O 1 1
1 1467 1 1 97 VAL C C -2.205 -2.422 -2.123 1.00 . A A . 97 VAL C 1 1
1 1468 1 1 97 VAL CA C -1.734 -1.173 -1.386 1.00 . A A . 97 VAL CA 1 1
1 1469 1 1 97 VAL CB C -1.091 -1.590 -0.050 1.00 . A A . 97 VAL CB 1 1
1 1470 1 1 97 VAL CG1 C -0.051 -2.677 -0.274 1.00 . A A . 97 VAL CG1 1 1
1 1471 1 1 97 VAL CG2 C -0.474 -0.385 0.644 1.00 . A A . 97 VAL CG2 1 1
1 1472 1 1 97 VAL H H -3.339 -0.276 -0.338 1.00 . A A . 97 VAL H 1 1
1 1473 1 1 97 VAL HA H -0.983 -0.676 -1.983 1.00 . A A . 97 VAL HA 1 1
1 1474 1 1 97 VAL HB H -1.865 -1.990 0.589 1.00 . A A . 97 VAL HB 1 1
1 1475 1 1 97 VAL HG11 H 0.398 -2.946 0.671 1.00 . A A . 97 VAL HG11 1 1
1 1476 1 1 97 VAL HG12 H -0.524 -3.545 -0.710 1.00 . A A . 97 VAL HG12 1 1
1 1477 1 1 97 VAL HG13 H 0.714 -2.310 -0.943 1.00 . A A . 97 VAL HG13 1 1
1 1478 1 1 97 VAL HG21 H 0.546 -0.610 0.915 1.00 . A A . 97 VAL HG21 1 1
1 1479 1 1 97 VAL HG22 H -0.490 0.463 -0.026 1.00 . A A . 97 VAL HG22 1 1
1 1480 1 1 97 VAL HG23 H -1.041 -0.152 1.533 1.00 . A A . 97 VAL HG23 1 1
1 1481 1 1 97 VAL N N -2.834 -0.240 -1.177 1.00 . A A . 97 VAL N 1 1
1 1482 1 1 97 VAL O O -3.103 -3.127 -1.662 1.00 . A A . 97 VAL O 1 1
1 1483 1 1 98 LYS C C -0.783 -4.840 -4.146 1.00 . A A . 98 LYS C 1 1
1 1484 1 1 98 LYS CA C -1.946 -3.856 -4.073 1.00 . A A . 98 LYS CA 1 1
1 1485 1 1 98 LYS CB C -2.353 -3.425 -5.484 1.00 . A A . 98 LYS CB 1 1
1 1486 1 1 98 LYS CD C -2.616 -4.060 -7.900 1.00 . A A . 98 LYS CD 1 1
1 1487 1 1 98 LYS CE C -1.324 -3.659 -8.595 1.00 . A A . 98 LYS CE 1 1
1 1488 1 1 98 LYS CG C -2.357 -4.563 -6.490 1.00 . A A . 98 LYS CG 1 1
1 1489 1 1 98 LYS H H -0.883 -2.091 -3.586 1.00 . A A . 98 LYS H 1 1
1 1490 1 1 98 LYS HA H -2.785 -4.343 -3.599 1.00 . A A . 98 LYS HA 1 1
1 1491 1 1 98 LYS HB2 H -3.345 -3.001 -5.446 1.00 . A A . 98 LYS HB2 1 1
1 1492 1 1 98 LYS HB3 H -1.661 -2.670 -5.830 1.00 . A A . 98 LYS HB3 1 1
1 1493 1 1 98 LYS HD2 H -3.090 -4.844 -8.472 1.00 . A A . 98 LYS HD2 1 1
1 1494 1 1 98 LYS HD3 H -3.271 -3.201 -7.852 1.00 . A A . 98 LYS HD3 1 1
1 1495 1 1 98 LYS HE2 H -0.887 -2.828 -8.062 1.00 . A A . 98 LYS HE2 1 1
1 1496 1 1 98 LYS HE3 H -0.644 -4.498 -8.573 1.00 . A A . 98 LYS HE3 1 1
1 1497 1 1 98 LYS HG2 H -1.397 -5.057 -6.466 1.00 . A A . 98 LYS HG2 1 1
1 1498 1 1 98 LYS HG3 H -3.133 -5.266 -6.220 1.00 . A A . 98 LYS HG3 1 1
1 1499 1 1 98 LYS HZ1 H -2.513 -3.540 -10.308 1.00 . A A . 98 LYS HZ1 1 1
1 1500 1 1 98 LYS HZ2 H -0.863 -3.724 -10.631 1.00 . A A . 98 LYS HZ2 1 1
1 1501 1 1 98 LYS HZ3 H -1.461 -2.229 -10.112 1.00 . A A . 98 LYS HZ3 1 1
1 1502 1 1 98 LYS N N -1.592 -2.691 -3.271 1.00 . A A . 98 LYS N 1 1
1 1503 1 1 98 LYS NZ N -1.556 -3.260 -10.010 1.00 . A A . 98 LYS NZ 1 1
1 1504 1 1 98 LYS O O 0.227 -4.575 -4.797 1.00 . A A . 98 LYS O 1 1
1 1505 1 1 99 ALA C C 0.178 -7.718 -4.810 1.00 . A A . 99 ALA C 1 1
1 1506 1 1 99 ALA CA C 0.104 -7.002 -3.466 1.00 . A A . 99 ALA CA 1 1
1 1507 1 1 99 ALA CB C -0.150 -8.001 -2.347 1.00 . A A . 99 ALA CB 1 1
1 1508 1 1 99 ALA H H -1.761 -6.130 -2.973 1.00 . A A . 99 ALA H 1 1
1 1509 1 1 99 ALA HA H 1.051 -6.517 -3.275 1.00 . A A . 99 ALA HA 1 1
1 1510 1 1 99 ALA HB1 H -1.088 -8.508 -2.524 1.00 . A A . 99 ALA HB1 1 1
1 1511 1 1 99 ALA HB2 H 0.651 -8.723 -2.321 1.00 . A A . 99 ALA HB2 1 1
1 1512 1 1 99 ALA HB3 H -0.196 -7.479 -1.403 1.00 . A A . 99 ALA HB3 1 1
1 1513 1 1 99 ALA N N -0.933 -5.977 -3.474 1.00 . A A . 99 ALA N 1 1
1 1514 1 1 99 ALA O O -0.848 -8.035 -5.412 1.00 . A A . 99 ALA O 1 1
1 1515 1 1 100 ILE C C 2.506 -9.866 -6.381 1.00 . A A . 100 ILE C 1 1
1 1516 1 1 100 ILE CA C 1.604 -8.648 -6.548 1.00 . A A . 100 ILE CA 1 1
1 1517 1 1 100 ILE CB C 2.225 -7.704 -7.595 1.00 . A A . 100 ILE CB 1 1
1 1518 1 1 100 ILE CD1 C 2.138 -5.245 -8.249 1.00 . A A . 100 ILE CD1 1 1
1 1519 1 1 100 ILE CG1 C 1.365 -6.448 -7.755 1.00 . A A . 100 ILE CG1 1 1
1 1520 1 1 100 ILE CG2 C 2.378 -8.420 -8.929 1.00 . A A . 100 ILE CG2 1 1
1 1521 1 1 100 ILE H H 2.176 -7.691 -4.749 1.00 . A A . 100 ILE H 1 1
1 1522 1 1 100 ILE HA H 0.641 -8.973 -6.912 1.00 . A A . 100 ILE HA 1 1
1 1523 1 1 100 ILE HB H 3.207 -7.418 -7.252 1.00 . A A . 100 ILE HB 1 1
1 1524 1 1 100 ILE HD11 H 1.476 -4.395 -8.318 1.00 . A A . 100 ILE HD11 1 1
1 1525 1 1 100 ILE HD12 H 2.940 -5.024 -7.561 1.00 . A A . 100 ILE HD12 1 1
1 1526 1 1 100 ILE HD13 H 2.551 -5.459 -9.225 1.00 . A A . 100 ILE HD13 1 1
1 1527 1 1 100 ILE HG12 H 0.575 -6.647 -8.461 1.00 . A A . 100 ILE HG12 1 1
1 1528 1 1 100 ILE HG13 H 0.931 -6.194 -6.798 1.00 . A A . 100 ILE HG13 1 1
1 1529 1 1 100 ILE HG21 H 3.114 -9.204 -8.833 1.00 . A A . 100 ILE HG21 1 1
1 1530 1 1 100 ILE HG22 H 1.431 -8.850 -9.217 1.00 . A A . 100 ILE HG22 1 1
1 1531 1 1 100 ILE HG23 H 2.698 -7.715 -9.681 1.00 . A A . 100 ILE HG23 1 1
1 1532 1 1 100 ILE N N 1.397 -7.968 -5.275 1.00 . A A . 100 ILE N 1 1
1 1533 1 1 100 ILE O O 3.550 -9.794 -5.735 1.00 . A A . 100 ILE O 1 1
1 1534 1 1 101 ASN C C 2.910 -12.925 -8.239 1.00 . A A . 101 ASN C 1 1
1 1535 1 1 101 ASN CA C 2.866 -12.220 -6.887 1.00 . A A . 101 ASN CA 1 1
1 1536 1 1 101 ASN CB C 2.265 -13.151 -5.833 1.00 . A A . 101 ASN CB 1 1
1 1537 1 1 101 ASN CG C 0.838 -13.548 -6.158 1.00 . A A . 101 ASN CG 1 1
1 1538 1 1 101 ASN H H 1.253 -10.980 -7.471 1.00 . A A . 101 ASN H 1 1
1 1539 1 1 101 ASN HA H 3.873 -11.962 -6.595 1.00 . A A . 101 ASN HA 1 1
1 1540 1 1 101 ASN HB2 H 2.862 -14.050 -5.773 1.00 . A A . 101 ASN HB2 1 1
1 1541 1 1 101 ASN HB3 H 2.272 -12.654 -4.875 1.00 . A A . 101 ASN HB3 1 1
1 1542 1 1 101 ASN HD21 H 0.783 -14.745 -4.572 1.00 . A A . 101 ASN HD21 1 1
1 1543 1 1 101 ASN HD22 H -0.660 -14.688 -5.520 1.00 . A A . 101 ASN HD22 1 1
1 1544 1 1 101 ASN N N 2.095 -10.985 -6.970 1.00 . A A . 101 ASN N 1 1
1 1545 1 1 101 ASN ND2 N 0.262 -14.414 -5.333 1.00 . A A . 101 ASN ND2 1 1
1 1546 1 1 101 ASN O O 2.396 -12.413 -9.234 1.00 . A A . 101 ASN O 1 1
1 1547 1 1 101 ASN OD1 O 0.260 -13.079 -7.139 1.00 . A A . 101 ASN OD1 1 1
1 1548 1 1 102 GLN C C 2.262 -15.159 -10.089 1.00 . A A . 102 GLN C 1 1
1 1549 1 1 102 GLN CA C 3.639 -14.876 -9.497 1.00 . A A . 102 GLN CA 1 1
1 1550 1 1 102 GLN CB C 4.372 -16.192 -9.232 1.00 . A A . 102 GLN CB 1 1
1 1551 1 1 102 GLN CD C 5.061 -16.772 -11.592 1.00 . A A . 102 GLN CD 1 1
1 1552 1 1 102 GLN CG C 4.264 -17.190 -10.373 1.00 . A A . 102 GLN CG 1 1
1 1553 1 1 102 GLN H H 3.917 -14.456 -7.442 1.00 . A A . 102 GLN H 1 1
1 1554 1 1 102 GLN HA H 4.208 -14.294 -10.205 1.00 . A A . 102 GLN HA 1 1
1 1555 1 1 102 GLN HB2 H 5.418 -15.980 -9.065 1.00 . A A . 102 GLN HB2 1 1
1 1556 1 1 102 GLN HB3 H 3.960 -16.648 -8.344 1.00 . A A . 102 GLN HB3 1 1
1 1557 1 1 102 GLN HE21 H 3.773 -17.705 -12.785 1.00 . A A . 102 GLN HE21 1 1
1 1558 1 1 102 GLN HE22 H 5.091 -16.914 -13.575 1.00 . A A . 102 GLN HE22 1 1
1 1559 1 1 102 GLN HG2 H 4.631 -18.147 -10.033 1.00 . A A . 102 GLN HG2 1 1
1 1560 1 1 102 GLN HG3 H 3.225 -17.284 -10.654 1.00 . A A . 102 GLN HG3 1 1
1 1561 1 1 102 GLN N N 3.528 -14.101 -8.267 1.00 . A A . 102 GLN N 1 1
1 1562 1 1 102 GLN NE2 N 4.596 -17.171 -12.770 1.00 . A A . 102 GLN NE2 1 1
1 1563 1 1 102 GLN O O 2.106 -15.252 -11.306 1.00 . A A . 102 GLN O 1 1
1 1564 1 1 102 GLN OE1 O 6.085 -16.097 -11.477 1.00 . A A . 102 GLN OE1 1 1
1 1565 1 1 103 ALA C C -0.738 -14.320 -10.261 1.00 . A A . 103 ALA C 1 1
1 1566 1 1 103 ALA CA C -0.098 -15.565 -9.656 1.00 . A A . 103 ALA CA 1 1
1 1567 1 1 103 ALA CB C -0.933 -16.077 -8.492 1.00 . A A . 103 ALA CB 1 1
1 1568 1 1 103 ALA H H 1.453 -15.210 -8.262 1.00 . A A . 103 ALA H 1 1
1 1569 1 1 103 ALA HA H -0.060 -16.339 -10.409 1.00 . A A . 103 ALA HA 1 1
1 1570 1 1 103 ALA HB1 H -0.284 -16.317 -7.663 1.00 . A A . 103 ALA HB1 1 1
1 1571 1 1 103 ALA HB2 H -1.637 -15.315 -8.191 1.00 . A A . 103 ALA HB2 1 1
1 1572 1 1 103 ALA HB3 H -1.470 -16.963 -8.797 1.00 . A A . 103 ALA HB3 1 1
1 1573 1 1 103 ALA N N 1.266 -15.295 -9.220 1.00 . A A . 103 ALA N 1 1
1 1574 1 1 103 ALA O O -0.925 -14.233 -11.474 1.00 . A A . 103 ALA O 1 1
1 1575 1 1 104 GLY C C -1.485 -10.975 -8.916 1.00 . A A . 104 GLY C 1 1
1 1576 1 1 104 GLY CA C -1.688 -12.130 -9.877 1.00 . A A . 104 GLY CA 1 1
1 1577 1 1 104 GLY H H -0.899 -13.481 -8.450 1.00 . A A . 104 GLY H 1 1
1 1578 1 1 104 GLY HA2 H -1.260 -11.868 -10.833 1.00 . A A . 104 GLY HA2 1 1
1 1579 1 1 104 GLY HA3 H -2.748 -12.297 -10.001 1.00 . A A . 104 GLY HA3 1 1
1 1580 1 1 104 GLY N N -1.072 -13.357 -9.407 1.00 . A A . 104 GLY N 1 1
1 1581 1 1 104 GLY O O -0.388 -10.777 -8.396 1.00 . A A . 104 GLY O 1 1
1 1582 1 1 105 SER C C -3.781 -8.909 -7.001 1.00 . A A . 105 SER C 1 1
1 1583 1 1 105 SER CA C -2.479 -9.065 -7.780 1.00 . A A . 105 SER CA 1 1
1 1584 1 1 105 SER CB C -2.186 -7.786 -8.568 1.00 . A A . 105 SER CB 1 1
1 1585 1 1 105 SER H H -3.395 -10.419 -9.126 1.00 . A A . 105 SER H 1 1
1 1586 1 1 105 SER HA H -1.674 -9.240 -7.082 1.00 . A A . 105 SER HA 1 1
1 1587 1 1 105 SER HB2 H -2.166 -6.946 -7.891 1.00 . A A . 105 SER HB2 1 1
1 1588 1 1 105 SER HB3 H -1.226 -7.879 -9.055 1.00 . A A . 105 SER HB3 1 1
1 1589 1 1 105 SER HG H -3.130 -8.243 -10.222 1.00 . A A . 105 SER HG 1 1
1 1590 1 1 105 SER N N -2.547 -10.210 -8.681 1.00 . A A . 105 SER N 1 1
1 1591 1 1 105 SER O O -4.848 -9.311 -7.466 1.00 . A A . 105 SER O 1 1
1 1592 1 1 105 SER OG O -3.178 -7.556 -9.553 1.00 . A A . 105 SER OG 1 1
1 1593 1 1 106 ARG C C -4.917 -6.671 -4.471 1.00 . A A . 106 ARG C 1 1
1 1594 1 1 106 ARG CA C -4.855 -8.112 -4.968 1.00 . A A . 106 ARG CA 1 1
1 1595 1 1 106 ARG CB C -4.828 -9.072 -3.777 1.00 . A A . 106 ARG CB 1 1
1 1596 1 1 106 ARG CD C -7.321 -9.334 -3.958 1.00 . A A . 106 ARG CD 1 1
1 1597 1 1 106 ARG CG C -6.143 -9.137 -3.017 1.00 . A A . 106 ARG CG 1 1
1 1598 1 1 106 ARG CZ C -8.755 -10.811 -2.613 1.00 . A A . 106 ARG CZ 1 1
1 1599 1 1 106 ARG H H -2.808 -8.022 -5.497 1.00 . A A . 106 ARG H 1 1
1 1600 1 1 106 ARG HA H -5.734 -8.314 -5.562 1.00 . A A . 106 ARG HA 1 1
1 1601 1 1 106 ARG HB2 H -4.596 -10.065 -4.135 1.00 . A A . 106 ARG HB2 1 1
1 1602 1 1 106 ARG HB3 H -4.057 -8.755 -3.092 1.00 . A A . 106 ARG HB3 1 1
1 1603 1 1 106 ARG HD2 H -7.473 -8.424 -4.520 1.00 . A A . 106 ARG HD2 1 1
1 1604 1 1 106 ARG HD3 H -7.091 -10.142 -4.637 1.00 . A A . 106 ARG HD3 1 1
1 1605 1 1 106 ARG HE H -9.256 -8.978 -3.219 1.00 . A A . 106 ARG HE 1 1
1 1606 1 1 106 ARG HG2 H -6.108 -9.965 -2.325 1.00 . A A . 106 ARG HG2 1 1
1 1607 1 1 106 ARG HG3 H -6.279 -8.215 -2.473 1.00 . A A . 106 ARG HG3 1 1
1 1608 1 1 106 ARG HH11 H -6.953 -11.586 -3.098 1.00 . A A . 106 ARG HH11 1 1
1 1609 1 1 106 ARG HH12 H -7.973 -12.616 -2.150 1.00 . A A . 106 ARG HH12 1 1
1 1610 1 1 106 ARG HH21 H -10.609 -10.325 -1.970 1.00 . A A . 106 ARG HH21 1 1
1 1611 1 1 106 ARG HH22 H -10.053 -11.898 -1.509 1.00 . A A . 106 ARG HH22 1 1
1 1612 1 1 106 ARG N N -3.686 -8.321 -5.813 1.00 . A A . 106 ARG N 1 1
1 1613 1 1 106 ARG NE N -8.550 -9.656 -3.237 1.00 . A A . 106 ARG NE 1 1
1 1614 1 1 106 ARG NH1 N -7.817 -11.748 -2.621 1.00 . A A . 106 ARG NH1 1 1
1 1615 1 1 106 ARG NH2 N -9.899 -11.029 -1.979 1.00 . A A . 106 ARG NH2 1 1
1 1616 1 1 106 ARG O O -4.058 -6.230 -3.708 1.00 . A A . 106 ARG O 1 1
1 1617 1 1 107 ASN C C -6.817 -4.454 -3.163 1.00 . A A . 107 ASN C 1 1
1 1618 1 1 107 ASN CA C -6.111 -4.550 -4.512 1.00 . A A . 107 ASN CA 1 1
1 1619 1 1 107 ASN CB C -6.908 -3.789 -5.573 1.00 . A A . 107 ASN CB 1 1
1 1620 1 1 107 ASN CG C -6.027 -3.261 -6.689 1.00 . A A . 107 ASN CG 1 1
1 1621 1 1 107 ASN H H -6.590 -6.349 -5.518 1.00 . A A . 107 ASN H 1 1
1 1622 1 1 107 ASN HA H -5.130 -4.106 -4.424 1.00 . A A . 107 ASN HA 1 1
1 1623 1 1 107 ASN HB2 H -7.645 -4.450 -6.004 1.00 . A A . 107 ASN HB2 1 1
1 1624 1 1 107 ASN HB3 H -7.408 -2.953 -5.108 1.00 . A A . 107 ASN HB3 1 1
1 1625 1 1 107 ASN HD21 H -6.296 -1.396 -6.054 1.00 . A A . 107 ASN HD21 1 1
1 1626 1 1 107 ASN HD22 H -5.290 -1.578 -7.447 1.00 . A A . 107 ASN HD22 1 1
1 1627 1 1 107 ASN N N -5.938 -5.942 -4.911 1.00 . A A . 107 ASN N 1 1
1 1628 1 1 107 ASN ND2 N -5.853 -1.946 -6.734 1.00 . A A . 107 ASN ND2 1 1
1 1629 1 1 107 ASN O O -7.942 -4.929 -3.005 1.00 . A A . 107 ASN O 1 1
1 1630 1 1 107 ASN OD1 O -5.510 -4.028 -7.502 1.00 . A A . 107 ASN OD1 1 1
1 1631 1 1 108 SER C C -7.719 -2.535 -0.822 1.00 . A A . 108 SER C 1 1
1 1632 1 1 108 SER CA C -6.712 -3.681 -0.857 1.00 . A A . 108 SER CA 1 1
1 1633 1 1 108 SER CB C -5.599 -3.428 0.161 1.00 . A A . 108 SER CB 1 1
1 1634 1 1 108 SER H H -5.256 -3.479 -2.382 1.00 . A A . 108 SER H 1 1
1 1635 1 1 108 SER HA H -7.219 -4.599 -0.602 1.00 . A A . 108 SER HA 1 1
1 1636 1 1 108 SER HB2 H -6.034 -3.288 1.139 1.00 . A A . 108 SER HB2 1 1
1 1637 1 1 108 SER HB3 H -4.933 -4.278 0.181 1.00 . A A . 108 SER HB3 1 1
1 1638 1 1 108 SER HG H -5.449 -1.580 -0.474 1.00 . A A . 108 SER HG 1 1
1 1639 1 1 108 SER N N -6.150 -3.836 -2.194 1.00 . A A . 108 SER N 1 1
1 1640 1 1 108 SER O O -7.837 -1.769 -1.777 1.00 . A A . 108 SER O 1 1
1 1641 1 1 108 SER OG O -4.852 -2.271 -0.176 1.00 . A A . 108 SER OG 1 1
1 1642 1 1 109 GLU C C -8.778 -0.004 0.535 1.00 . A A . 109 GLU C 1 1
1 1643 1 1 109 GLU CA C -9.441 -1.375 0.448 1.00 . A A . 109 GLU CA 1 1
1 1644 1 1 109 GLU CB C -10.282 -1.627 1.701 1.00 . A A . 109 GLU CB 1 1
1 1645 1 1 109 GLU CD C -12.126 -2.991 2.760 1.00 . A A . 109 GLU CD 1 1
1 1646 1 1 109 GLU CG C -11.127 -2.888 1.624 1.00 . A A . 109 GLU CG 1 1
1 1647 1 1 109 GLU H H -8.303 -3.068 1.016 1.00 . A A . 109 GLU H 1 1
1 1648 1 1 109 GLU HA H -10.086 -1.396 -0.417 1.00 . A A . 109 GLU HA 1 1
1 1649 1 1 109 GLU HB2 H -9.623 -1.711 2.552 1.00 . A A . 109 GLU HB2 1 1
1 1650 1 1 109 GLU HB3 H -10.943 -0.786 1.851 1.00 . A A . 109 GLU HB3 1 1
1 1651 1 1 109 GLU HG2 H -11.667 -2.888 0.689 1.00 . A A . 109 GLU HG2 1 1
1 1652 1 1 109 GLU HG3 H -10.473 -3.747 1.660 1.00 . A A . 109 GLU HG3 1 1
1 1653 1 1 109 GLU N N -8.443 -2.426 0.288 1.00 . A A . 109 GLU N 1 1
1 1654 1 1 109 GLU O O -7.641 0.137 0.987 1.00 . A A . 109 GLU O 1 1
1 1655 1 1 109 GLU OE1 O -11.760 -3.535 3.823 1.00 . A A . 109 GLU OE1 1 1
1 1656 1 1 109 GLU OE2 O -13.273 -2.530 2.586 1.00 . A A . 109 GLU OE2 1 1
1 1657 1 1 110 PRO C C -8.893 2.971 1.522 1.00 . A A . 110 PRO C 1 1
1 1658 1 1 110 PRO CA C -9.006 2.412 0.108 1.00 . A A . 110 PRO CA 1 1
1 1659 1 1 110 PRO CB C -10.065 3.180 -0.687 1.00 . A A . 110 PRO CB 1 1
1 1660 1 1 110 PRO CD C -10.865 0.939 -0.460 1.00 . A A . 110 PRO CD 1 1
1 1661 1 1 110 PRO CG C -11.309 2.374 -0.539 1.00 . A A . 110 PRO CG 1 1
1 1662 1 1 110 PRO HA H -8.051 2.495 -0.388 1.00 . A A . 110 PRO HA 1 1
1 1663 1 1 110 PRO HB2 H -10.183 4.171 -0.270 1.00 . A A . 110 PRO HB2 1 1
1 1664 1 1 110 PRO HB3 H -9.762 3.253 -1.721 1.00 . A A . 110 PRO HB3 1 1
1 1665 1 1 110 PRO HD2 H -11.512 0.380 0.201 1.00 . A A . 110 PRO HD2 1 1
1 1666 1 1 110 PRO HD3 H -10.852 0.494 -1.444 1.00 . A A . 110 PRO HD3 1 1
1 1667 1 1 110 PRO HG2 H -11.825 2.657 0.366 1.00 . A A . 110 PRO HG2 1 1
1 1668 1 1 110 PRO HG3 H -11.946 2.522 -1.398 1.00 . A A . 110 PRO HG3 1 1
1 1669 1 1 110 PRO N N -9.503 1.033 0.091 1.00 . A A . 110 PRO N 1 1
1 1670 1 1 110 PRO O O -9.880 3.040 2.255 1.00 . A A . 110 PRO O 1 1
1 1671 1 1 111 THR C C -7.270 5.434 3.172 1.00 . A A . 111 THR C 1 1
1 1672 1 1 111 THR CA C -7.440 3.920 3.228 1.00 . A A . 111 THR CA 1 1
1 1673 1 1 111 THR CB C -6.188 3.298 3.875 1.00 . A A . 111 THR CB 1 1
1 1674 1 1 111 THR CG2 C -5.809 4.043 5.147 1.00 . A A . 111 THR CG2 1 1
1 1675 1 1 111 THR H H -6.935 3.288 1.273 1.00 . A A . 111 THR H 1 1
1 1676 1 1 111 THR HA H -8.294 3.686 3.848 1.00 . A A . 111 THR HA 1 1
1 1677 1 1 111 THR HB H -5.367 3.369 3.176 1.00 . A A . 111 THR HB 1 1
1 1678 1 1 111 THR HG1 H -5.912 1.666 4.948 1.00 . A A . 111 THR HG1 1 1
1 1679 1 1 111 THR HG21 H -5.142 3.432 5.736 1.00 . A A . 111 THR HG21 1 1
1 1680 1 1 111 THR HG22 H -6.700 4.257 5.717 1.00 . A A . 111 THR HG22 1 1
1 1681 1 1 111 THR HG23 H -5.316 4.968 4.888 1.00 . A A . 111 THR HG23 1 1
1 1682 1 1 111 THR N N -7.682 3.368 1.902 1.00 . A A . 111 THR N 1 1
1 1683 1 1 111 THR O O -6.266 5.937 2.668 1.00 . A A . 111 THR O 1 1
1 1684 1 1 111 THR OG1 O -6.426 1.919 4.177 1.00 . A A . 111 THR OG1 1 1
1 1685 1 1 112 ARG C C -7.216 8.123 4.734 1.00 . A A . 112 ARG C 1 1
1 1686 1 1 112 ARG CA C -8.216 7.613 3.700 1.00 . A A . 112 ARG CA 1 1
1 1687 1 1 112 ARG CB C -9.606 8.182 3.995 1.00 . A A . 112 ARG CB 1 1
1 1688 1 1 112 ARG CD C -11.703 8.923 2.827 1.00 . A A . 112 ARG CD 1 1
1 1689 1 1 112 ARG CG C -10.640 7.841 2.935 1.00 . A A . 112 ARG CG 1 1
1 1690 1 1 112 ARG CZ C -13.748 7.754 3.532 1.00 . A A . 112 ARG CZ 1 1
1 1691 1 1 112 ARG H H -9.032 5.697 4.080 1.00 . A A . 112 ARG H 1 1
1 1692 1 1 112 ARG HA H -7.903 7.941 2.721 1.00 . A A . 112 ARG HA 1 1
1 1693 1 1 112 ARG HB2 H -9.949 7.789 4.941 1.00 . A A . 112 ARG HB2 1 1
1 1694 1 1 112 ARG HB3 H -9.534 9.256 4.065 1.00 . A A . 112 ARG HB3 1 1
1 1695 1 1 112 ARG HD2 H -11.255 9.876 3.067 1.00 . A A . 112 ARG HD2 1 1
1 1696 1 1 112 ARG HD3 H -12.073 8.945 1.813 1.00 . A A . 112 ARG HD3 1 1
1 1697 1 1 112 ARG HE H -12.885 9.246 4.535 1.00 . A A . 112 ARG HE 1 1
1 1698 1 1 112 ARG HG2 H -10.145 7.742 1.980 1.00 . A A . 112 ARG HG2 1 1
1 1699 1 1 112 ARG HG3 H -11.115 6.907 3.195 1.00 . A A . 112 ARG HG3 1 1
1 1700 1 1 112 ARG HH11 H -12.945 7.094 1.799 1.00 . A A . 112 ARG HH11 1 1
1 1701 1 1 112 ARG HH12 H -14.387 6.278 2.308 1.00 . A A . 112 ARG HH12 1 1
1 1702 1 1 112 ARG HH21 H -14.783 8.179 5.215 1.00 . A A . 112 ARG HH21 1 1
1 1703 1 1 112 ARG HH22 H -15.431 6.896 4.251 1.00 . A A . 112 ARG HH22 1 1
1 1704 1 1 112 ARG N N -8.257 6.156 3.693 1.00 . A A . 112 ARG N 1 1
1 1705 1 1 112 ARG NE N -12.822 8.684 3.735 1.00 . A A . 112 ARG NE 1 1
1 1706 1 1 112 ARG NH1 N -13.689 6.978 2.458 1.00 . A A . 112 ARG NH1 1 1
1 1707 1 1 112 ARG NH2 N -14.735 7.597 4.405 1.00 . A A . 112 ARG NH2 1 1
1 1708 1 1 112 ARG O O -7.183 7.647 5.870 1.00 . A A . 112 ARG O 1 1
1 1709 1 1 113 LEU C C -5.209 11.155 4.940 1.00 . A A . 113 LEU C 1 1
1 1710 1 1 113 LEU CA C -5.401 9.669 5.224 1.00 . A A . 113 LEU CA 1 1
1 1711 1 1 113 LEU CB C -4.069 8.932 5.069 1.00 . A A . 113 LEU CB 1 1
1 1712 1 1 113 LEU CD1 C -2.751 6.802 4.986 1.00 . A A . 113 LEU CD1 1 1
1 1713 1 1 113 LEU CD2 C -4.571 7.078 6.680 1.00 . A A . 113 LEU CD2 1 1
1 1714 1 1 113 LEU CG C -4.113 7.417 5.269 1.00 . A A . 113 LEU CG 1 1
1 1715 1 1 113 LEU H H -6.476 9.432 3.417 1.00 . A A . 113 LEU H 1 1
1 1716 1 1 113 LEU HA H -5.752 9.550 6.238 1.00 . A A . 113 LEU HA 1 1
1 1717 1 1 113 LEU HB2 H -3.699 9.124 4.074 1.00 . A A . 113 LEU HB2 1 1
1 1718 1 1 113 LEU HB3 H -3.379 9.343 5.793 1.00 . A A . 113 LEU HB3 1 1
1 1719 1 1 113 LEU HD11 H -2.633 6.662 3.923 1.00 . A A . 113 LEU HD11 1 1
1 1720 1 1 113 LEU HD12 H -2.677 5.847 5.486 1.00 . A A . 113 LEU HD12 1 1
1 1721 1 1 113 LEU HD13 H -1.976 7.460 5.352 1.00 . A A . 113 LEU HD13 1 1
1 1722 1 1 113 LEU HD21 H -5.456 6.460 6.632 1.00 . A A . 113 LEU HD21 1 1
1 1723 1 1 113 LEU HD22 H -4.797 7.990 7.214 1.00 . A A . 113 LEU HD22 1 1
1 1724 1 1 113 LEU HD23 H -3.786 6.544 7.194 1.00 . A A . 113 LEU HD23 1 1
1 1725 1 1 113 LEU HG H -4.822 6.989 4.574 1.00 . A A . 113 LEU HG 1 1
1 1726 1 1 113 LEU N N -6.403 9.093 4.333 1.00 . A A . 113 LEU N 1 1
1 1727 1 1 113 LEU O O -5.226 11.586 3.787 1.00 . A A . 113 LEU O 1 1
1 1728 1 1 114 LYS C C -3.462 13.787 6.411 1.00 . A A . 114 LYS C 1 1
1 1729 1 1 114 LYS CA C -4.825 13.373 5.866 1.00 . A A . 114 LYS CA 1 1
1 1730 1 1 114 LYS CB C -5.931 14.133 6.603 1.00 . A A . 114 LYS CB 1 1
1 1731 1 1 114 LYS CD C -6.999 15.789 5.045 1.00 . A A . 114 LYS CD 1 1
1 1732 1 1 114 LYS CE C -7.444 16.927 5.951 1.00 . A A . 114 LYS CE 1 1
1 1733 1 1 114 LYS CG C -7.139 14.442 5.734 1.00 . A A . 114 LYS CG 1 1
1 1734 1 1 114 LYS H H -5.021 11.533 6.894 1.00 . A A . 114 LYS H 1 1
1 1735 1 1 114 LYS HA H -4.870 13.618 4.816 1.00 . A A . 114 LYS HA 1 1
1 1736 1 1 114 LYS HB2 H -6.261 13.539 7.443 1.00 . A A . 114 LYS HB2 1 1
1 1737 1 1 114 LYS HB3 H -5.529 15.066 6.968 1.00 . A A . 114 LYS HB3 1 1
1 1738 1 1 114 LYS HD2 H -5.964 15.941 4.777 1.00 . A A . 114 LYS HD2 1 1
1 1739 1 1 114 LYS HD3 H -7.609 15.792 4.153 1.00 . A A . 114 LYS HD3 1 1
1 1740 1 1 114 LYS HE2 H -8.521 16.984 5.933 1.00 . A A . 114 LYS HE2 1 1
1 1741 1 1 114 LYS HE3 H -7.111 16.719 6.957 1.00 . A A . 114 LYS HE3 1 1
1 1742 1 1 114 LYS HG2 H -7.236 13.674 4.982 1.00 . A A . 114 LYS HG2 1 1
1 1743 1 1 114 LYS HG3 H -8.023 14.455 6.355 1.00 . A A . 114 LYS HG3 1 1
1 1744 1 1 114 LYS HZ1 H -5.859 18.145 5.344 1.00 . A A . 114 LYS HZ1 1 1
1 1745 1 1 114 LYS HZ2 H -7.036 18.954 6.250 1.00 . A A . 114 LYS HZ2 1 1
1 1746 1 1 114 LYS HZ3 H -7.343 18.548 4.637 1.00 . A A . 114 LYS HZ3 1 1
1 1747 1 1 114 LYS N N -5.024 11.935 6.000 1.00 . A A . 114 LYS N 1 1
1 1748 1 1 114 LYS NZ N -6.881 18.235 5.515 1.00 . A A . 114 LYS NZ 1 1
1 1749 1 1 114 LYS O O -2.918 13.142 7.308 1.00 . A A . 114 LYS O 1 1
1 1750 1 1 115 THR C C -1.762 16.387 7.417 1.00 . A A . 115 THR C 1 1
1 1751 1 1 115 THR CA C -1.614 15.367 6.294 1.00 . A A . 115 THR CA 1 1
1 1752 1 1 115 THR CB C -0.846 16.014 5.126 1.00 . A A . 115 THR CB 1 1
1 1753 1 1 115 THR CG2 C -0.257 14.951 4.211 1.00 . A A . 115 THR CG2 1 1
1 1754 1 1 115 THR H H -3.396 15.338 5.152 1.00 . A A . 115 THR H 1 1
1 1755 1 1 115 THR HA H -1.038 14.528 6.656 1.00 . A A . 115 THR HA 1 1
1 1756 1 1 115 THR HB H -0.038 16.607 5.530 1.00 . A A . 115 THR HB 1 1
1 1757 1 1 115 THR HG1 H -1.201 17.525 3.909 1.00 . A A . 115 THR HG1 1 1
1 1758 1 1 115 THR HG21 H 0.822 15.001 4.248 1.00 . A A . 115 THR HG21 1 1
1 1759 1 1 115 THR HG22 H -0.591 15.122 3.198 1.00 . A A . 115 THR HG22 1 1
1 1760 1 1 115 THR HG23 H -0.582 13.975 4.537 1.00 . A A . 115 THR HG23 1 1
1 1761 1 1 115 THR N N -2.914 14.867 5.863 1.00 . A A . 115 THR N 1 1
1 1762 1 1 115 THR O O -2.871 16.805 7.746 1.00 . A A . 115 THR O 1 1
1 1763 1 1 115 THR OG1 O -1.720 16.864 4.376 1.00 . A A . 115 THR OG1 1 1
1 1764 1 1 116 ASN C C -0.681 19.181 8.543 1.00 . A A . 116 ASN C 1 1
1 1765 1 1 116 ASN CA C -0.641 17.757 9.088 1.00 . A A . 116 ASN CA 1 1
1 1766 1 1 116 ASN CB C 0.595 17.571 9.971 1.00 . A A . 116 ASN CB 1 1
1 1767 1 1 116 ASN CG C 0.697 16.167 10.535 1.00 . A A . 116 ASN CG 1 1
1 1768 1 1 116 ASN H H 0.218 16.415 7.694 1.00 . A A . 116 ASN H 1 1
1 1769 1 1 116 ASN HA H -1.526 17.585 9.681 1.00 . A A . 116 ASN HA 1 1
1 1770 1 1 116 ASN HB2 H 1.481 17.769 9.386 1.00 . A A . 116 ASN HB2 1 1
1 1771 1 1 116 ASN HB3 H 0.550 18.268 10.794 1.00 . A A . 116 ASN HB3 1 1
1 1772 1 1 116 ASN HD21 H 2.546 16.531 11.170 1.00 . A A . 116 ASN HD21 1 1
1 1773 1 1 116 ASN HD22 H 1.935 14.949 11.502 1.00 . A A . 116 ASN HD22 1 1
1 1774 1 1 116 ASN N N -0.636 16.784 8.001 1.00 . A A . 116 ASN N 1 1
1 1775 1 1 116 ASN ND2 N 1.842 15.851 11.129 1.00 . A A . 116 ASN ND2 1 1
1 1776 1 1 116 ASN O O -0.259 19.438 7.416 1.00 . A A . 116 ASN O 1 1
1 1777 1 1 116 ASN OD1 O -0.242 15.377 10.437 1.00 . A A . 116 ASN OD1 1 1
1 1778 1 1 117 SER C C 0.009 21.976 8.307 1.00 . A A . 117 SER C 1 1
1 1779 1 1 117 SER CA C -1.291 21.502 8.951 1.00 . A A . 117 SER CA 1 1
1 1780 1 1 117 SER CB C -1.624 22.380 10.159 1.00 . A A . 117 SER CB 1 1
1 1781 1 1 117 SER H H -1.512 19.837 10.239 1.00 . A A . 117 SER H 1 1
1 1782 1 1 117 SER HA H -2.088 21.584 8.227 1.00 . A A . 117 SER HA 1 1
1 1783 1 1 117 SER HB2 H -0.949 22.145 10.968 1.00 . A A . 117 SER HB2 1 1
1 1784 1 1 117 SER HB3 H -1.512 23.419 9.887 1.00 . A A . 117 SER HB3 1 1
1 1785 1 1 117 SER HG H -2.944 21.666 11.418 1.00 . A A . 117 SER HG 1 1
1 1786 1 1 117 SER N N -1.192 20.104 9.352 1.00 . A A . 117 SER N 1 1
1 1787 1 1 117 SER O O 0.092 22.125 7.088 1.00 . A A . 117 SER O 1 1
1 1788 1 1 117 SER OG O -2.954 22.162 10.596 1.00 . A A . 117 SER OG 1 1
1 1789 1 1 118 GLN C C 3.452 21.898 9.315 1.00 . A A . 118 GLN C 1 1
1 1790 1 1 118 GLN CA C 2.317 22.668 8.648 1.00 . A A . 118 GLN CA 1 1
1 1791 1 1 118 GLN CB C 2.482 24.167 8.905 1.00 . A A . 118 GLN CB 1 1
1 1792 1 1 118 GLN CD C 2.089 26.520 8.072 1.00 . A A . 118 GLN CD 1 1
1 1793 1 1 118 GLN CG C 1.968 25.039 7.771 1.00 . A A . 118 GLN CG 1 1
1 1794 1 1 118 GLN H H 0.893 22.074 10.097 1.00 . A A . 118 GLN H 1 1
1 1795 1 1 118 GLN HA H 2.353 22.489 7.585 1.00 . A A . 118 GLN HA 1 1
1 1796 1 1 118 GLN HB2 H 1.943 24.428 9.803 1.00 . A A . 118 GLN HB2 1 1
1 1797 1 1 118 GLN HB3 H 3.530 24.383 9.048 1.00 . A A . 118 GLN HB3 1 1
1 1798 1 1 118 GLN HE21 H 2.654 26.879 6.200 1.00 . A A . 118 GLN HE21 1 1
1 1799 1 1 118 GLN HE22 H 2.559 28.260 7.234 1.00 . A A . 118 GLN HE22 1 1
1 1800 1 1 118 GLN HG2 H 2.538 24.821 6.879 1.00 . A A . 118 GLN HG2 1 1
1 1801 1 1 118 GLN HG3 H 0.928 24.805 7.597 1.00 . A A . 118 GLN HG3 1 1
1 1802 1 1 118 GLN N N 1.021 22.211 9.136 1.00 . A A . 118 GLN N 1 1
1 1803 1 1 118 GLN NE2 N 2.474 27.299 7.067 1.00 . A A . 118 GLN NE2 1 1
1 1804 1 1 118 GLN O O 3.282 21.280 10.366 1.00 . A A . 118 GLN O 1 1
1 1805 1 1 118 GLN OE1 O 1.839 26.959 9.194 1.00 . A A . 118 GLN OE1 1 1
1 1806 1 1 119 PRO C C 6.364 21.892 10.479 1.00 . A A . 119 PRO C 1 1
1 1807 1 1 119 PRO CA C 5.826 21.246 9.207 1.00 . A A . 119 PRO CA 1 1
1 1808 1 1 119 PRO CB C 6.839 21.384 8.067 1.00 . A A . 119 PRO CB 1 1
1 1809 1 1 119 PRO CD C 4.914 22.653 7.435 1.00 . A A . 119 PRO CD 1 1
1 1810 1 1 119 PRO CG C 6.413 22.605 7.328 1.00 . A A . 119 PRO CG 1 1
1 1811 1 1 119 PRO HA H 5.629 20.200 9.391 1.00 . A A . 119 PRO HA 1 1
1 1812 1 1 119 PRO HB2 H 7.833 21.496 8.477 1.00 . A A . 119 PRO HB2 1 1
1 1813 1 1 119 PRO HB3 H 6.800 20.508 7.438 1.00 . A A . 119 PRO HB3 1 1
1 1814 1 1 119 PRO HD2 H 4.572 23.676 7.493 1.00 . A A . 119 PRO HD2 1 1
1 1815 1 1 119 PRO HD3 H 4.459 22.148 6.596 1.00 . A A . 119 PRO HD3 1 1
1 1816 1 1 119 PRO HG2 H 6.850 23.481 7.783 1.00 . A A . 119 PRO HG2 1 1
1 1817 1 1 119 PRO HG3 H 6.712 22.530 6.292 1.00 . A A . 119 PRO HG3 1 1
1 1818 1 1 119 PRO N N 4.639 21.935 8.691 1.00 . A A . 119 PRO N 1 1
1 1819 1 1 119 PRO O O 5.784 22.847 10.996 1.00 . A A . 119 PRO O 1 1
1 1820 1 1 120 PHE C C 8.556 23.329 11.988 1.00 . A A . 120 PHE C 1 1
1 1821 1 1 120 PHE CA C 8.093 21.890 12.192 1.00 . A A . 120 PHE CA 1 1
1 1822 1 1 120 PHE CB C 9.278 21.015 12.607 1.00 . A A . 120 PHE CB 1 1
1 1823 1 1 120 PHE CD1 C 8.369 19.087 13.931 1.00 . A A . 120 PHE CD1 1 1
1 1824 1 1 120 PHE CD2 C 9.156 18.671 11.719 1.00 . A A . 120 PHE CD2 1 1
1 1825 1 1 120 PHE CE1 C 8.045 17.750 14.071 1.00 . A A . 120 PHE CE1 1 1
1 1826 1 1 120 PHE CE2 C 8.834 17.334 11.853 1.00 . A A . 120 PHE CE2 1 1
1 1827 1 1 120 PHE CG C 8.927 19.562 12.755 1.00 . A A . 120 PHE CG 1 1
1 1828 1 1 120 PHE CZ C 8.278 16.873 13.030 1.00 . A A . 120 PHE CZ 1 1
1 1829 1 1 120 PHE H H 7.893 20.604 10.522 1.00 . A A . 120 PHE H 1 1
1 1830 1 1 120 PHE HA H 7.351 21.871 12.975 1.00 . A A . 120 PHE HA 1 1
1 1831 1 1 120 PHE HB2 H 10.053 21.094 11.861 1.00 . A A . 120 PHE HB2 1 1
1 1832 1 1 120 PHE HB3 H 9.659 21.364 13.555 1.00 . A A . 120 PHE HB3 1 1
1 1833 1 1 120 PHE HD1 H 8.186 19.773 14.746 1.00 . A A . 120 PHE HD1 1 1
1 1834 1 1 120 PHE HD2 H 9.591 19.030 10.798 1.00 . A A . 120 PHE HD2 1 1
1 1835 1 1 120 PHE HE1 H 7.611 17.393 14.993 1.00 . A A . 120 PHE HE1 1 1
1 1836 1 1 120 PHE HE2 H 9.017 16.650 11.038 1.00 . A A . 120 PHE HE2 1 1
1 1837 1 1 120 PHE HZ H 8.025 15.828 13.137 1.00 . A A . 120 PHE HZ 1 1
1 1838 1 1 120 PHE N N 7.477 21.365 10.979 1.00 . A A . 120 PHE N 1 1
1 1839 1 1 120 PHE O O 9.183 23.655 10.979 1.00 . A A . 120 PHE O 1 1
1 1840 1 1 121 LYS C C 10.038 25.799 13.419 1.00 . A A . 121 LYS C 1 1
1 1841 1 1 121 LYS CA C 8.626 25.593 12.880 1.00 . A A . 121 LYS CA 1 1
1 1842 1 1 121 LYS CB C 7.636 26.453 13.669 1.00 . A A . 121 LYS CB 1 1
1 1843 1 1 121 LYS CD C 5.304 27.364 13.871 1.00 . A A . 121 LYS CD 1 1
1 1844 1 1 121 LYS CE C 4.139 27.826 13.010 1.00 . A A . 121 LYS CE 1 1
1 1845 1 1 121 LYS CG C 6.226 26.430 13.105 1.00 . A A . 121 LYS CG 1 1
1 1846 1 1 121 LYS H H 7.741 23.868 13.731 1.00 . A A . 121 LYS H 1 1
1 1847 1 1 121 LYS HA H 8.602 25.891 11.843 1.00 . A A . 121 LYS HA 1 1
1 1848 1 1 121 LYS HB2 H 7.601 26.097 14.688 1.00 . A A . 121 LYS HB2 1 1
1 1849 1 1 121 LYS HB3 H 7.985 27.476 13.666 1.00 . A A . 121 LYS HB3 1 1
1 1850 1 1 121 LYS HD2 H 4.915 26.844 14.734 1.00 . A A . 121 LYS HD2 1 1
1 1851 1 1 121 LYS HD3 H 5.868 28.228 14.193 1.00 . A A . 121 LYS HD3 1 1
1 1852 1 1 121 LYS HE2 H 3.703 26.966 12.524 1.00 . A A . 121 LYS HE2 1 1
1 1853 1 1 121 LYS HE3 H 3.400 28.292 13.646 1.00 . A A . 121 LYS HE3 1 1
1 1854 1 1 121 LYS HG2 H 6.256 26.739 12.071 1.00 . A A . 121 LYS HG2 1 1
1 1855 1 1 121 LYS HG3 H 5.839 25.423 13.170 1.00 . A A . 121 LYS HG3 1 1
1 1856 1 1 121 LYS HZ1 H 3.972 28.711 11.125 1.00 . A A . 121 LYS HZ1 1 1
1 1857 1 1 121 LYS HZ2 H 5.559 28.628 11.705 1.00 . A A . 121 LYS HZ2 1 1
1 1858 1 1 121 LYS HZ3 H 4.487 29.773 12.338 1.00 . A A . 121 LYS HZ3 1 1
1 1859 1 1 121 LYS N N 8.242 24.188 12.952 1.00 . A A . 121 LYS N 1 1
1 1860 1 1 121 LYS NZ N 4.569 28.803 11.972 1.00 . A A . 121 LYS NZ 1 1
1 1861 1 1 121 LYS O O 10.387 25.289 14.483 1.00 . A A . 121 LYS O 1 1
1 1862 1 1 122 SER C C 12.382 28.280 13.509 1.00 . A A . 122 SER C 1 1
1 1863 1 1 122 SER CA C 12.219 26.825 13.081 1.00 . A A . 122 SER CA 1 1
1 1864 1 1 122 SER CB C 13.181 26.509 11.934 1.00 . A A . 122 SER CB 1 1
1 1865 1 1 122 SER H H 10.508 26.932 11.840 1.00 . A A . 122 SER H 1 1
1 1866 1 1 122 SER HA H 12.451 26.187 13.921 1.00 . A A . 122 SER HA 1 1
1 1867 1 1 122 SER HB2 H 12.891 27.070 11.059 1.00 . A A . 122 SER HB2 1 1
1 1868 1 1 122 SER HB3 H 14.185 26.785 12.224 1.00 . A A . 122 SER HB3 1 1
1 1869 1 1 122 SER HG H 12.308 24.757 11.854 1.00 . A A . 122 SER HG 1 1
1 1870 1 1 122 SER N N 10.845 26.553 12.678 1.00 . A A . 122 SER N 1 1
1 1871 1 1 122 SER O O 12.581 29.165 12.678 1.00 . A A . 122 SER O 1 1
1 1872 1 1 122 SER OG O 13.161 25.127 11.618 1.00 . A A . 122 SER OG 1 1
1 1873 1 1 123 GLY C C 11.286 30.263 16.240 1.00 . A A . 123 GLY C 1 1
1 1874 1 1 123 GLY CA C 12.434 29.869 15.331 1.00 . A A . 123 GLY CA 1 1
1 1875 1 1 123 GLY H H 12.135 27.775 15.431 1.00 . A A . 123 GLY H 1 1
1 1876 1 1 123 GLY HA2 H 13.358 29.937 15.886 1.00 . A A . 123 GLY HA2 1 1
1 1877 1 1 123 GLY HA3 H 12.473 30.559 14.501 1.00 . A A . 123 GLY HA3 1 1
1 1878 1 1 123 GLY N N 12.295 28.520 14.814 1.00 . A A . 123 GLY N 1 1
1 1879 1 1 123 GLY O O 11.289 29.978 17.438 1.00 . A A . 123 GLY O 1 1
1 1880 1 1 124 PRO C C 8.210 30.225 16.849 1.00 . A A . 124 PRO C 1 1
1 1881 1 1 124 PRO CA C 9.100 31.385 16.417 1.00 . A A . 124 PRO CA 1 1
1 1882 1 1 124 PRO CB C 8.363 32.280 15.417 1.00 . A A . 124 PRO CB 1 1
1 1883 1 1 124 PRO CD C 10.208 31.310 14.245 1.00 . A A . 124 PRO CD 1 1
1 1884 1 1 124 PRO CG C 8.790 31.784 14.078 1.00 . A A . 124 PRO CG 1 1
1 1885 1 1 124 PRO HA H 9.379 31.965 17.284 1.00 . A A . 124 PRO HA 1 1
1 1886 1 1 124 PRO HB2 H 7.296 32.177 15.555 1.00 . A A . 124 PRO HB2 1 1
1 1887 1 1 124 PRO HB3 H 8.654 33.309 15.567 1.00 . A A . 124 PRO HB3 1 1
1 1888 1 1 124 PRO HD2 H 10.397 30.456 13.612 1.00 . A A . 124 PRO HD2 1 1
1 1889 1 1 124 PRO HD3 H 10.901 32.108 14.023 1.00 . A A . 124 PRO HD3 1 1
1 1890 1 1 124 PRO HG2 H 8.156 30.967 13.770 1.00 . A A . 124 PRO HG2 1 1
1 1891 1 1 124 PRO HG3 H 8.746 32.587 13.358 1.00 . A A . 124 PRO HG3 1 1
1 1892 1 1 124 PRO N N 10.277 30.936 15.668 1.00 . A A . 124 PRO N 1 1
1 1893 1 1 124 PRO O O 7.243 29.885 16.168 1.00 . A A . 124 PRO O 1 1
1 1894 1 1 125 SER C C 8.297 28.071 19.876 1.00 . A A . 125 SER C 1 1
1 1895 1 1 125 SER CA C 7.777 28.495 18.506 1.00 . A A . 125 SER CA 1 1
1 1896 1 1 125 SER CB C 7.840 27.314 17.535 1.00 . A A . 125 SER CB 1 1
1 1897 1 1 125 SER H H 9.327 29.937 18.482 1.00 . A A . 125 SER H 1 1
1 1898 1 1 125 SER HA H 6.750 28.812 18.606 1.00 . A A . 125 SER HA 1 1
1 1899 1 1 125 SER HB2 H 7.146 26.551 17.854 1.00 . A A . 125 SER HB2 1 1
1 1900 1 1 125 SER HB3 H 7.575 27.651 16.544 1.00 . A A . 125 SER HB3 1 1
1 1901 1 1 125 SER HG H 9.382 26.437 18.368 1.00 . A A . 125 SER HG 1 1
1 1902 1 1 125 SER N N 8.544 29.620 17.985 1.00 . A A . 125 SER N 1 1
1 1903 1 1 125 SER O O 9.430 27.606 20.005 1.00 . A A . 125 SER O 1 1
1 1904 1 1 125 SER OG O 9.143 26.757 17.495 1.00 . A A . 125 SER OG 1 1
1 1905 1 1 126 SER C C 6.873 26.835 22.829 1.00 . A A . 126 SER C 1 1
1 1906 1 1 126 SER CA C 7.836 27.872 22.258 1.00 . A A . 126 SER CA 1 1
1 1907 1 1 126 SER CB C 7.856 29.113 23.151 1.00 . A A . 126 SER CB 1 1
1 1908 1 1 126 SER H H 6.571 28.609 20.728 1.00 . A A . 126 SER H 1 1
1 1909 1 1 126 SER HA H 8.828 27.446 22.226 1.00 . A A . 126 SER HA 1 1
1 1910 1 1 126 SER HB2 H 8.256 28.852 24.118 1.00 . A A . 126 SER HB2 1 1
1 1911 1 1 126 SER HB3 H 8.479 29.870 22.696 1.00 . A A . 126 SER HB3 1 1
1 1912 1 1 126 SER HG H 6.291 30.117 22.533 1.00 . A A . 126 SER HG 1 1
1 1913 1 1 126 SER N N 7.461 28.234 20.896 1.00 . A A . 126 SER N 1 1
1 1914 1 1 126 SER O O 5.716 26.753 22.419 1.00 . A A . 126 SER O 1 1
1 1915 1 1 126 SER OG O 6.551 29.639 23.323 1.00 . A A . 126 SER OG 1 1
1 1916 1 1 127 GLY C C 6.820 24.854 25.872 1.00 . A A . 127 GLY C 1 1
1 1917 1 1 127 GLY CA C 6.532 25.023 24.394 1.00 . A A . 127 GLY CA 1 1
1 1918 1 1 127 GLY H H 8.292 26.155 24.068 1.00 . A A . 127 GLY H 1 1
1 1919 1 1 127 GLY HA2 H 5.495 25.294 24.268 1.00 . A A . 127 GLY HA2 1 1
1 1920 1 1 127 GLY HA3 H 6.711 24.083 23.894 1.00 . A A . 127 GLY HA3 1 1
1 1921 1 1 127 GLY N N 7.361 26.044 23.780 1.00 . A A . 127 GLY N 1 1
1 1922 1 1 127 GLY O O 7.010 23.735 26.350 1.00 . A A . 127 GLY O 1 1
2 1923 1 1 1 GLY C C -9.750 -3.576 12.156 1.00 . A A . 1 GLY C 1 1
2 1924 1 1 1 GLY CA C -9.411 -2.191 11.641 1.00 . A A . 1 GLY CA 1 1
2 1925 1 1 1 GLY H1 H -11.122 -1.436 10.649 1.00 . A A . 1 GLY H1 1 1
2 1926 1 1 1 GLY HA2 H -8.906 -2.285 10.691 1.00 . A A . 1 GLY HA2 1 1
2 1927 1 1 1 GLY HA3 H -8.746 -1.712 12.344 1.00 . A A . 1 GLY HA3 1 1
2 1928 1 1 1 GLY N N -10.587 -1.360 11.467 1.00 . A A . 1 GLY N 1 1
2 1929 1 1 1 GLY O O -10.917 -3.890 12.389 1.00 . A A . 1 GLY O 1 1
2 1930 1 1 2 SER C C -9.219 -5.774 14.314 1.00 . A A . 2 SER C 1 1
2 1931 1 1 2 SER CA C -8.924 -5.768 12.817 1.00 . A A . 2 SER CA 1 1
2 1932 1 1 2 SER CB C -7.687 -6.620 12.526 1.00 . A A . 2 SER CB 1 1
2 1933 1 1 2 SER H H -7.820 -4.098 12.128 1.00 . A A . 2 SER H 1 1
2 1934 1 1 2 SER HA H -9.771 -6.188 12.294 1.00 . A A . 2 SER HA 1 1
2 1935 1 1 2 SER HB2 H -7.215 -6.266 11.622 1.00 . A A . 2 SER HB2 1 1
2 1936 1 1 2 SER HB3 H -6.994 -6.537 13.350 1.00 . A A . 2 SER HB3 1 1
2 1937 1 1 2 SER HG H -8.458 -8.307 13.155 1.00 . A A . 2 SER HG 1 1
2 1938 1 1 2 SER N N -8.728 -4.407 12.332 1.00 . A A . 2 SER N 1 1
2 1939 1 1 2 SER O O -10.279 -6.224 14.748 1.00 . A A . 2 SER O 1 1
2 1940 1 1 2 SER OG O -8.035 -7.983 12.357 1.00 . A A . 2 SER OG 1 1
2 1941 1 1 3 SER C C -9.199 -6.435 17.054 1.00 . A A . 3 SER C 1 1
2 1942 1 1 3 SER CA C -8.426 -5.221 16.548 1.00 . A A . 3 SER CA 1 1
2 1943 1 1 3 SER CB C -9.146 -3.936 16.962 1.00 . A A . 3 SER CB 1 1
2 1944 1 1 3 SER H H -7.448 -4.927 14.694 1.00 . A A . 3 SER H 1 1
2 1945 1 1 3 SER HA H -7.439 -5.229 16.987 1.00 . A A . 3 SER HA 1 1
2 1946 1 1 3 SER HB2 H -10.072 -3.853 16.414 1.00 . A A . 3 SER HB2 1 1
2 1947 1 1 3 SER HB3 H -9.355 -3.969 18.021 1.00 . A A . 3 SER HB3 1 1
2 1948 1 1 3 SER HG H -7.754 -2.988 15.961 1.00 . A A . 3 SER HG 1 1
2 1949 1 1 3 SER N N -8.271 -5.271 15.099 1.00 . A A . 3 SER N 1 1
2 1950 1 1 3 SER O O -10.063 -6.318 17.922 1.00 . A A . 3 SER O 1 1
2 1951 1 1 3 SER OG O -8.350 -2.796 16.688 1.00 . A A . 3 SER OG 1 1
2 1952 1 1 4 GLY C C -8.597 -9.987 17.070 1.00 . A A . 4 GLY C 1 1
2 1953 1 1 4 GLY CA C -9.554 -8.823 16.910 1.00 . A A . 4 GLY CA 1 1
2 1954 1 1 4 GLY H H -8.184 -7.637 15.815 1.00 . A A . 4 GLY H 1 1
2 1955 1 1 4 GLY HA2 H -10.053 -8.649 17.851 1.00 . A A . 4 GLY HA2 1 1
2 1956 1 1 4 GLY HA3 H -10.292 -9.079 16.164 1.00 . A A . 4 GLY HA3 1 1
2 1957 1 1 4 GLY N N -8.881 -7.603 16.503 1.00 . A A . 4 GLY N 1 1
2 1958 1 1 4 GLY O O -7.488 -9.823 17.579 1.00 . A A . 4 GLY O 1 1
2 1959 1 1 5 SER C C -7.699 -12.800 15.366 1.00 . A A . 5 SER C 1 1
2 1960 1 1 5 SER CA C -8.201 -12.366 16.740 1.00 . A A . 5 SER CA 1 1
2 1961 1 1 5 SER CB C -8.994 -13.503 17.388 1.00 . A A . 5 SER CB 1 1
2 1962 1 1 5 SER H H -9.920 -11.236 16.241 1.00 . A A . 5 SER H 1 1
2 1963 1 1 5 SER HA H -7.352 -12.131 17.363 1.00 . A A . 5 SER HA 1 1
2 1964 1 1 5 SER HB2 H -9.924 -13.639 16.856 1.00 . A A . 5 SER HB2 1 1
2 1965 1 1 5 SER HB3 H -8.416 -14.415 17.340 1.00 . A A . 5 SER HB3 1 1
2 1966 1 1 5 SER HG H -10.189 -12.909 18.822 1.00 . A A . 5 SER HG 1 1
2 1967 1 1 5 SER N N -9.026 -11.168 16.637 1.00 . A A . 5 SER N 1 1
2 1968 1 1 5 SER O O -8.365 -12.584 14.353 1.00 . A A . 5 SER O 1 1
2 1969 1 1 5 SER OG O -9.282 -13.215 18.745 1.00 . A A . 5 SER OG 1 1
2 1970 1 1 6 SER C C -6.895 -14.768 13.325 1.00 . A A . 6 SER C 1 1
2 1971 1 1 6 SER CA C -5.925 -13.873 14.091 1.00 . A A . 6 SER CA 1 1
2 1972 1 1 6 SER CB C -4.625 -14.631 14.370 1.00 . A A . 6 SER CB 1 1
2 1973 1 1 6 SER H H -6.037 -13.555 16.181 1.00 . A A . 6 SER H 1 1
2 1974 1 1 6 SER HA H -5.703 -13.004 13.489 1.00 . A A . 6 SER HA 1 1
2 1975 1 1 6 SER HB2 H -4.092 -14.779 13.443 1.00 . A A . 6 SER HB2 1 1
2 1976 1 1 6 SER HB3 H -4.014 -14.055 15.049 1.00 . A A . 6 SER HB3 1 1
2 1977 1 1 6 SER HG H -4.686 -15.866 15.890 1.00 . A A . 6 SER HG 1 1
2 1978 1 1 6 SER N N -6.520 -13.412 15.340 1.00 . A A . 6 SER N 1 1
2 1979 1 1 6 SER O O -7.550 -15.632 13.906 1.00 . A A . 6 SER O 1 1
2 1980 1 1 6 SER OG O -4.888 -15.896 14.952 1.00 . A A . 6 SER OG 1 1
2 1981 1 1 7 GLY C C -7.355 -15.516 9.776 1.00 . A A . 7 GLY C 1 1
2 1982 1 1 7 GLY CA C -7.872 -15.346 11.191 1.00 . A A . 7 GLY CA 1 1
2 1983 1 1 7 GLY H H -6.434 -13.849 11.607 1.00 . A A . 7 GLY H 1 1
2 1984 1 1 7 GLY HA2 H -7.989 -16.320 11.640 1.00 . A A . 7 GLY HA2 1 1
2 1985 1 1 7 GLY HA3 H -8.836 -14.860 11.153 1.00 . A A . 7 GLY HA3 1 1
2 1986 1 1 7 GLY N N -6.981 -14.552 12.016 1.00 . A A . 7 GLY N 1 1
2 1987 1 1 7 GLY O O -7.948 -15.005 8.826 1.00 . A A . 7 GLY O 1 1
2 1988 1 1 8 GLU C C -6.380 -17.583 7.585 1.00 . A A . 8 GLU C 1 1
2 1989 1 1 8 GLU CA C -5.648 -16.468 8.326 1.00 . A A . 8 GLU CA 1 1
2 1990 1 1 8 GLU CB C -4.167 -16.824 8.473 1.00 . A A . 8 GLU CB 1 1
2 1991 1 1 8 GLU CD C -3.810 -16.326 6.022 1.00 . A A . 8 GLU CD 1 1
2 1992 1 1 8 GLU CG C -3.516 -17.268 7.174 1.00 . A A . 8 GLU CG 1 1
2 1993 1 1 8 GLU H H -5.819 -16.616 10.431 1.00 . A A . 8 GLU H 1 1
2 1994 1 1 8 GLU HA H -5.734 -15.556 7.755 1.00 . A A . 8 GLU HA 1 1
2 1995 1 1 8 GLU HB2 H -3.636 -15.959 8.841 1.00 . A A . 8 GLU HB2 1 1
2 1996 1 1 8 GLU HB3 H -4.072 -17.626 9.190 1.00 . A A . 8 GLU HB3 1 1
2 1997 1 1 8 GLU HG2 H -2.447 -17.313 7.318 1.00 . A A . 8 GLU HG2 1 1
2 1998 1 1 8 GLU HG3 H -3.885 -18.251 6.918 1.00 . A A . 8 GLU HG3 1 1
2 1999 1 1 8 GLU N N -6.246 -16.235 9.635 1.00 . A A . 8 GLU N 1 1
2 2000 1 1 8 GLU O O -6.105 -18.764 7.790 1.00 . A A . 8 GLU O 1 1
2 2001 1 1 8 GLU OE1 O -4.955 -16.337 5.525 1.00 . A A . 8 GLU OE1 1 1
2 2002 1 1 8 GLU OE2 O -2.895 -15.578 5.619 1.00 . A A . 8 GLU OE2 1 1
2 2003 1 1 9 GLY C C -7.186 -19.071 5.122 1.00 . A A . 9 GLY C 1 1
2 2004 1 1 9 GLY CA C -8.073 -18.175 5.963 1.00 . A A . 9 GLY CA 1 1
2 2005 1 1 9 GLY H H -7.492 -16.241 6.599 1.00 . A A . 9 GLY H 1 1
2 2006 1 1 9 GLY HA2 H -8.638 -18.788 6.650 1.00 . A A . 9 GLY HA2 1 1
2 2007 1 1 9 GLY HA3 H -8.760 -17.655 5.312 1.00 . A A . 9 GLY HA3 1 1
2 2008 1 1 9 GLY N N -7.315 -17.197 6.722 1.00 . A A . 9 GLY N 1 1
2 2009 1 1 9 GLY O O -6.384 -19.840 5.654 1.00 . A A . 9 GLY O 1 1
2 2010 1 1 10 LEU C C -5.415 -18.957 2.261 1.00 . A A . 10 LEU C 1 1
2 2011 1 1 10 LEU CA C -6.534 -19.784 2.887 1.00 . A A . 10 LEU CA 1 1
2 2012 1 1 10 LEU CB C -7.425 -20.370 1.791 1.00 . A A . 10 LEU CB 1 1
2 2013 1 1 10 LEU CD1 C -8.722 -21.778 3.411 1.00 . A A . 10 LEU CD1 1 1
2 2014 1 1 10 LEU CD2 C -8.952 -22.173 0.952 1.00 . A A . 10 LEU CD2 1 1
2 2015 1 1 10 LEU CG C -8.006 -21.757 2.069 1.00 . A A . 10 LEU CG 1 1
2 2016 1 1 10 LEU H H -7.983 -18.344 3.440 1.00 . A A . 10 LEU H 1 1
2 2017 1 1 10 LEU HA H -6.095 -20.591 3.454 1.00 . A A . 10 LEU HA 1 1
2 2018 1 1 10 LEU HB2 H -8.250 -19.692 1.637 1.00 . A A . 10 LEU HB2 1 1
2 2019 1 1 10 LEU HB3 H -6.838 -20.431 0.886 1.00 . A A . 10 LEU HB3 1 1
2 2020 1 1 10 LEU HD11 H -8.212 -21.122 4.100 1.00 . A A . 10 LEU HD11 1 1
2 2021 1 1 10 LEU HD12 H -8.722 -22.784 3.803 1.00 . A A . 10 LEU HD12 1 1
2 2022 1 1 10 LEU HD13 H -9.740 -21.442 3.280 1.00 . A A . 10 LEU HD13 1 1
2 2023 1 1 10 LEU HD21 H -9.827 -21.539 0.967 1.00 . A A . 10 LEU HD21 1 1
2 2024 1 1 10 LEU HD22 H -9.251 -23.201 1.097 1.00 . A A . 10 LEU HD22 1 1
2 2025 1 1 10 LEU HD23 H -8.451 -22.073 0.000 1.00 . A A . 10 LEU HD23 1 1
2 2026 1 1 10 LEU HG H -7.200 -22.476 2.110 1.00 . A A . 10 LEU HG 1 1
2 2027 1 1 10 LEU N N -7.329 -18.974 3.805 1.00 . A A . 10 LEU N 1 1
2 2028 1 1 10 LEU O O -5.668 -17.933 1.627 1.00 . A A . 10 LEU O 1 1
2 2029 1 1 11 ASP C C -2.744 -19.170 0.463 1.00 . A A . 11 ASP C 1 1
2 2030 1 1 11 ASP CA C -3.022 -18.715 1.892 1.00 . A A . 11 ASP CA 1 1
2 2031 1 1 11 ASP CB C -1.791 -18.958 2.767 1.00 . A A . 11 ASP CB 1 1
2 2032 1 1 11 ASP CG C -0.539 -18.328 2.191 1.00 . A A . 11 ASP CG 1 1
2 2033 1 1 11 ASP H H -4.043 -20.233 2.957 1.00 . A A . 11 ASP H 1 1
2 2034 1 1 11 ASP HA H -3.243 -17.659 1.883 1.00 . A A . 11 ASP HA 1 1
2 2035 1 1 11 ASP HB2 H -1.966 -18.538 3.747 1.00 . A A . 11 ASP HB2 1 1
2 2036 1 1 11 ASP HB3 H -1.628 -20.022 2.859 1.00 . A A . 11 ASP HB3 1 1
2 2037 1 1 11 ASP N N -4.180 -19.411 2.442 1.00 . A A . 11 ASP N 1 1
2 2038 1 1 11 ASP O O -1.591 -19.235 0.035 1.00 . A A . 11 ASP O 1 1
2 2039 1 1 11 ASP OD1 O -0.666 -17.369 1.401 1.00 . A A . 11 ASP OD1 1 1
2 2040 1 1 11 ASP OD2 O 0.569 -18.793 2.532 1.00 . A A . 11 ASP OD2 1 1
2 2041 1 1 12 TYR C C -2.626 -19.119 -2.395 1.00 . A A . 12 TYR C 1 1
2 2042 1 1 12 TYR CA C -3.675 -19.938 -1.650 1.00 . A A . 12 TYR CA 1 1
2 2043 1 1 12 TYR CB C -5.021 -19.840 -2.370 1.00 . A A . 12 TYR CB 1 1
2 2044 1 1 12 TYR CD1 C -5.908 -22.177 -2.732 1.00 . A A . 12 TYR CD1 1 1
2 2045 1 1 12 TYR CD2 C -5.025 -21.005 -4.610 1.00 . A A . 12 TYR CD2 1 1
2 2046 1 1 12 TYR CE1 C -6.185 -23.266 -3.535 1.00 . A A . 12 TYR CE1 1 1
2 2047 1 1 12 TYR CE2 C -5.300 -22.089 -5.421 1.00 . A A . 12 TYR CE2 1 1
2 2048 1 1 12 TYR CG C -5.324 -21.030 -3.253 1.00 . A A . 12 TYR CG 1 1
2 2049 1 1 12 TYR CZ C -5.880 -23.217 -4.879 1.00 . A A . 12 TYR CZ 1 1
2 2050 1 1 12 TYR H H -4.699 -19.414 0.127 1.00 . A A . 12 TYR H 1 1
2 2051 1 1 12 TYR HA H -3.363 -20.972 -1.632 1.00 . A A . 12 TYR HA 1 1
2 2052 1 1 12 TYR HB2 H -5.809 -19.763 -1.637 1.00 . A A . 12 TYR HB2 1 1
2 2053 1 1 12 TYR HB3 H -5.026 -18.956 -2.991 1.00 . A A . 12 TYR HB3 1 1
2 2054 1 1 12 TYR HD1 H -6.147 -22.211 -1.678 1.00 . A A . 12 TYR HD1 1 1
2 2055 1 1 12 TYR HD2 H -4.571 -20.120 -5.032 1.00 . A A . 12 TYR HD2 1 1
2 2056 1 1 12 TYR HE1 H -6.640 -24.149 -3.110 1.00 . A A . 12 TYR HE1 1 1
2 2057 1 1 12 TYR HE2 H -5.061 -22.052 -6.474 1.00 . A A . 12 TYR HE2 1 1
2 2058 1 1 12 TYR HH H -5.658 -24.226 -6.501 1.00 . A A . 12 TYR HH 1 1
2 2059 1 1 12 TYR N N -3.806 -19.486 -0.270 1.00 . A A . 12 TYR N 1 1
2 2060 1 1 12 TYR O O -2.266 -18.019 -1.974 1.00 . A A . 12 TYR O 1 1
2 2061 1 1 12 TYR OH O -6.156 -24.300 -5.683 1.00 . A A . 12 TYR OH 1 1
2 2062 1 1 13 LEU C C -1.774 -18.259 -5.489 1.00 . A A . 13 LEU C 1 1
2 2063 1 1 13 LEU CA C -1.131 -18.984 -4.311 1.00 . A A . 13 LEU CA 1 1
2 2064 1 1 13 LEU CB C -0.095 -19.988 -4.819 1.00 . A A . 13 LEU CB 1 1
2 2065 1 1 13 LEU CD1 C 2.302 -20.213 -5.518 1.00 . A A . 13 LEU CD1 1 1
2 2066 1 1 13 LEU CD2 C 0.594 -19.408 -7.159 1.00 . A A . 13 LEU CD2 1 1
2 2067 1 1 13 LEU CG C 1.019 -19.417 -5.698 1.00 . A A . 13 LEU CG 1 1
2 2068 1 1 13 LEU H H -2.464 -20.542 -3.789 1.00 . A A . 13 LEU H 1 1
2 2069 1 1 13 LEU HA H -0.638 -18.257 -3.682 1.00 . A A . 13 LEU HA 1 1
2 2070 1 1 13 LEU HB2 H 0.367 -20.450 -3.960 1.00 . A A . 13 LEU HB2 1 1
2 2071 1 1 13 LEU HB3 H -0.617 -20.740 -5.393 1.00 . A A . 13 LEU HB3 1 1
2 2072 1 1 13 LEU HD11 H 2.105 -21.080 -4.906 1.00 . A A . 13 LEU HD11 1 1
2 2073 1 1 13 LEU HD12 H 3.045 -19.594 -5.037 1.00 . A A . 13 LEU HD12 1 1
2 2074 1 1 13 LEU HD13 H 2.668 -20.529 -6.484 1.00 . A A . 13 LEU HD13 1 1
2 2075 1 1 13 LEU HD21 H -0.396 -18.986 -7.243 1.00 . A A . 13 LEU HD21 1 1
2 2076 1 1 13 LEU HD22 H 0.588 -20.420 -7.538 1.00 . A A . 13 LEU HD22 1 1
2 2077 1 1 13 LEU HD23 H 1.289 -18.812 -7.732 1.00 . A A . 13 LEU HD23 1 1
2 2078 1 1 13 LEU HG H 1.216 -18.396 -5.399 1.00 . A A . 13 LEU HG 1 1
2 2079 1 1 13 LEU N N -2.139 -19.663 -3.505 1.00 . A A . 13 LEU N 1 1
2 2080 1 1 13 LEU O O -1.444 -17.109 -5.780 1.00 . A A . 13 LEU O 1 1
2 2081 1 1 14 THR C C -3.515 -16.848 -7.168 1.00 . A A . 14 THR C 1 1
2 2082 1 1 14 THR CA C -3.387 -18.360 -7.309 1.00 . A A . 14 THR CA 1 1
2 2083 1 1 14 THR CB C -4.791 -18.969 -7.485 1.00 . A A . 14 THR CB 1 1
2 2084 1 1 14 THR CG2 C -5.754 -18.417 -6.445 1.00 . A A . 14 THR CG2 1 1
2 2085 1 1 14 THR H H -2.916 -19.852 -5.883 1.00 . A A . 14 THR H 1 1
2 2086 1 1 14 THR HA H -2.808 -18.581 -8.194 1.00 . A A . 14 THR HA 1 1
2 2087 1 1 14 THR HB H -4.721 -20.039 -7.357 1.00 . A A . 14 THR HB 1 1
2 2088 1 1 14 THR HG1 H -4.915 -17.856 -9.109 1.00 . A A . 14 THR HG1 1 1
2 2089 1 1 14 THR HG21 H -5.240 -18.305 -5.502 1.00 . A A . 14 THR HG21 1 1
2 2090 1 1 14 THR HG22 H -6.583 -19.098 -6.325 1.00 . A A . 14 THR HG22 1 1
2 2091 1 1 14 THR HG23 H -6.121 -17.455 -6.770 1.00 . A A . 14 THR HG23 1 1
2 2092 1 1 14 THR N N -2.696 -18.939 -6.164 1.00 . A A . 14 THR N 1 1
2 2093 1 1 14 THR O O -3.381 -16.110 -8.143 1.00 . A A . 14 THR O 1 1
2 2094 1 1 14 THR OG1 O -5.286 -18.686 -8.799 1.00 . A A . 14 THR OG1 1 1
2 2095 1 1 15 ALA C C -3.275 -14.593 -4.345 1.00 . A A . 15 ALA C 1 1
2 2096 1 1 15 ALA CA C -3.917 -14.967 -5.677 1.00 . A A . 15 ALA CA 1 1
2 2097 1 1 15 ALA CB C -5.387 -14.574 -5.685 1.00 . A A . 15 ALA CB 1 1
2 2098 1 1 15 ALA H H -3.870 -17.030 -5.209 1.00 . A A . 15 ALA H 1 1
2 2099 1 1 15 ALA HA H -3.420 -14.426 -6.469 1.00 . A A . 15 ALA HA 1 1
2 2100 1 1 15 ALA HB1 H -5.470 -13.499 -5.765 1.00 . A A . 15 ALA HB1 1 1
2 2101 1 1 15 ALA HB2 H -5.879 -15.037 -6.527 1.00 . A A . 15 ALA HB2 1 1
2 2102 1 1 15 ALA HB3 H -5.853 -14.903 -4.769 1.00 . A A . 15 ALA HB3 1 1
2 2103 1 1 15 ALA N N -3.774 -16.392 -5.946 1.00 . A A . 15 ALA N 1 1
2 2104 1 1 15 ALA O O -3.471 -15.255 -3.326 1.00 . A A . 15 ALA O 1 1
2 2105 1 1 16 PRO C C -2.767 -12.435 -2.127 1.00 . A A . 16 PRO C 1 1
2 2106 1 1 16 PRO CA C -1.801 -13.020 -3.152 1.00 . A A . 16 PRO CA 1 1
2 2107 1 1 16 PRO CB C -0.871 -11.931 -3.692 1.00 . A A . 16 PRO CB 1 1
2 2108 1 1 16 PRO CD C -2.209 -12.669 -5.530 1.00 . A A . 16 PRO CD 1 1
2 2109 1 1 16 PRO CG C -1.523 -11.465 -4.948 1.00 . A A . 16 PRO CG 1 1
2 2110 1 1 16 PRO HA H -1.214 -13.799 -2.687 1.00 . A A . 16 PRO HA 1 1
2 2111 1 1 16 PRO HB2 H -0.788 -11.133 -2.969 1.00 . A A . 16 PRO HB2 1 1
2 2112 1 1 16 PRO HB3 H 0.105 -12.350 -3.887 1.00 . A A . 16 PRO HB3 1 1
2 2113 1 1 16 PRO HD2 H -3.126 -12.380 -6.023 1.00 . A A . 16 PRO HD2 1 1
2 2114 1 1 16 PRO HD3 H -1.553 -13.181 -6.219 1.00 . A A . 16 PRO HD3 1 1
2 2115 1 1 16 PRO HG2 H -2.245 -10.695 -4.722 1.00 . A A . 16 PRO HG2 1 1
2 2116 1 1 16 PRO HG3 H -0.777 -11.091 -5.633 1.00 . A A . 16 PRO HG3 1 1
2 2117 1 1 16 PRO N N -2.488 -13.507 -4.351 1.00 . A A . 16 PRO N 1 1
2 2118 1 1 16 PRO O O -3.640 -11.639 -2.468 1.00 . A A . 16 PRO O 1 1
2 2119 1 1 17 ASN C C -3.521 -10.825 0.206 1.00 . A A . 17 ASN C 1 1
2 2120 1 1 17 ASN CA C -3.461 -12.350 0.204 1.00 . A A . 17 ASN CA 1 1
2 2121 1 1 17 ASN CB C -2.954 -12.852 1.557 1.00 . A A . 17 ASN CB 1 1
2 2122 1 1 17 ASN CG C -3.705 -12.237 2.722 1.00 . A A . 17 ASN CG 1 1
2 2123 1 1 17 ASN H H -1.888 -13.471 -0.660 1.00 . A A . 17 ASN H 1 1
2 2124 1 1 17 ASN HA H -4.454 -12.737 0.036 1.00 . A A . 17 ASN HA 1 1
2 2125 1 1 17 ASN HB2 H -3.073 -13.925 1.604 1.00 . A A . 17 ASN HB2 1 1
2 2126 1 1 17 ASN HB3 H -1.907 -12.606 1.657 1.00 . A A . 17 ASN HB3 1 1
2 2127 1 1 17 ASN HD21 H -4.739 -13.917 2.974 1.00 . A A . 17 ASN HD21 1 1
2 2128 1 1 17 ASN HD22 H -5.110 -12.635 4.071 1.00 . A A . 17 ASN HD22 1 1
2 2129 1 1 17 ASN N N -2.603 -12.835 -0.870 1.00 . A A . 17 ASN N 1 1
2 2130 1 1 17 ASN ND2 N -4.609 -13.008 3.316 1.00 . A A . 17 ASN ND2 1 1
2 2131 1 1 17 ASN O O -2.526 -10.139 -0.027 1.00 . A A . 17 ASN O 1 1
2 2132 1 1 17 ASN OD1 O -3.476 -11.083 3.083 1.00 . A A . 17 ASN OD1 1 1
2 2133 1 1 18 PRO C C -4.259 -8.175 1.713 1.00 . A A . 18 PRO C 1 1
2 2134 1 1 18 PRO CA C -4.936 -8.832 0.515 1.00 . A A . 18 PRO CA 1 1
2 2135 1 1 18 PRO CB C -6.458 -8.706 0.626 1.00 . A A . 18 PRO CB 1 1
2 2136 1 1 18 PRO CD C -5.947 -11.037 0.762 1.00 . A A . 18 PRO CD 1 1
2 2137 1 1 18 PRO CG C -6.898 -9.982 1.255 1.00 . A A . 18 PRO CG 1 1
2 2138 1 1 18 PRO HA H -4.600 -8.354 -0.394 1.00 . A A . 18 PRO HA 1 1
2 2139 1 1 18 PRO HB2 H -6.707 -7.854 1.243 1.00 . A A . 18 PRO HB2 1 1
2 2140 1 1 18 PRO HB3 H -6.886 -8.583 -0.358 1.00 . A A . 18 PRO HB3 1 1
2 2141 1 1 18 PRO HD2 H -5.775 -11.778 1.528 1.00 . A A . 18 PRO HD2 1 1
2 2142 1 1 18 PRO HD3 H -6.331 -11.502 -0.135 1.00 . A A . 18 PRO HD3 1 1
2 2143 1 1 18 PRO HG2 H -6.842 -9.900 2.330 1.00 . A A . 18 PRO HG2 1 1
2 2144 1 1 18 PRO HG3 H -7.907 -10.214 0.947 1.00 . A A . 18 PRO HG3 1 1
2 2145 1 1 18 PRO N N -4.717 -10.281 0.475 1.00 . A A . 18 PRO N 1 1
2 2146 1 1 18 PRO O O -4.477 -8.553 2.864 1.00 . A A . 18 PRO O 1 1
2 2147 1 1 19 PRO C C -3.612 -5.566 3.328 1.00 . A A . 19 PRO C 1 1
2 2148 1 1 19 PRO CA C -2.690 -6.438 2.482 1.00 . A A . 19 PRO CA 1 1
2 2149 1 1 19 PRO CB C -1.710 -5.568 1.689 1.00 . A A . 19 PRO CB 1 1
2 2150 1 1 19 PRO CD C -3.108 -6.665 0.090 1.00 . A A . 19 PRO CD 1 1
2 2151 1 1 19 PRO CG C -2.353 -5.393 0.357 1.00 . A A . 19 PRO CG 1 1
2 2152 1 1 19 PRO HA H -2.139 -7.108 3.126 1.00 . A A . 19 PRO HA 1 1
2 2153 1 1 19 PRO HB2 H -1.577 -4.621 2.193 1.00 . A A . 19 PRO HB2 1 1
2 2154 1 1 19 PRO HB3 H -0.761 -6.075 1.606 1.00 . A A . 19 PRO HB3 1 1
2 2155 1 1 19 PRO HD2 H -4.013 -6.458 -0.461 1.00 . A A . 19 PRO HD2 1 1
2 2156 1 1 19 PRO HD3 H -2.487 -7.366 -0.450 1.00 . A A . 19 PRO HD3 1 1
2 2157 1 1 19 PRO HG2 H -3.030 -4.553 0.383 1.00 . A A . 19 PRO HG2 1 1
2 2158 1 1 19 PRO HG3 H -1.595 -5.241 -0.398 1.00 . A A . 19 PRO HG3 1 1
2 2159 1 1 19 PRO N N -3.416 -7.169 1.439 1.00 . A A . 19 PRO N 1 1
2 2160 1 1 19 PRO O O -4.550 -4.957 2.814 1.00 . A A . 19 PRO O 1 1
2 2161 1 1 20 SER C C -3.424 -3.426 5.926 1.00 . A A . 20 SER C 1 1
2 2162 1 1 20 SER CA C -4.145 -4.715 5.545 1.00 . A A . 20 SER CA 1 1
2 2163 1 1 20 SER CB C -4.470 -5.523 6.803 1.00 . A A . 20 SER CB 1 1
2 2164 1 1 20 SER H H -2.576 -6.018 4.977 1.00 . A A . 20 SER H 1 1
2 2165 1 1 20 SER HA H -5.067 -4.463 5.042 1.00 . A A . 20 SER HA 1 1
2 2166 1 1 20 SER HB2 H -3.670 -6.223 6.994 1.00 . A A . 20 SER HB2 1 1
2 2167 1 1 20 SER HB3 H -4.569 -4.851 7.643 1.00 . A A . 20 SER HB3 1 1
2 2168 1 1 20 SER HG H -6.363 -5.655 6.318 1.00 . A A . 20 SER HG 1 1
2 2169 1 1 20 SER N N -3.338 -5.510 4.627 1.00 . A A . 20 SER N 1 1
2 2170 1 1 20 SER O O -2.454 -3.446 6.684 1.00 . A A . 20 SER O 1 1
2 2171 1 1 20 SER OG O -5.680 -6.243 6.649 1.00 . A A . 20 SER OG 1 1
2 2172 1 1 21 ILE C C -3.601 -0.570 7.110 1.00 . A A . 21 ILE C 1 1
2 2173 1 1 21 ILE CA C -3.307 -1.009 5.680 1.00 . A A . 21 ILE CA 1 1
2 2174 1 1 21 ILE CB C -3.817 0.071 4.708 1.00 . A A . 21 ILE CB 1 1
2 2175 1 1 21 ILE CD1 C -4.218 0.533 2.237 1.00 . A A . 21 ILE CD1 1 1
2 2176 1 1 21 ILE CG1 C -3.514 -0.328 3.262 1.00 . A A . 21 ILE CG1 1 1
2 2177 1 1 21 ILE CG2 C -3.189 1.418 5.034 1.00 . A A . 21 ILE CG2 1 1
2 2178 1 1 21 ILE H H -4.680 -2.356 4.798 1.00 . A A . 21 ILE H 1 1
2 2179 1 1 21 ILE HA H -2.238 -1.100 5.555 1.00 . A A . 21 ILE HA 1 1
2 2180 1 1 21 ILE HB H -4.886 0.160 4.832 1.00 . A A . 21 ILE HB 1 1
2 2181 1 1 21 ILE HD11 H -4.207 1.563 2.563 1.00 . A A . 21 ILE HD11 1 1
2 2182 1 1 21 ILE HD12 H -3.712 0.450 1.287 1.00 . A A . 21 ILE HD12 1 1
2 2183 1 1 21 ILE HD13 H -5.241 0.202 2.130 1.00 . A A . 21 ILE HD13 1 1
2 2184 1 1 21 ILE HG12 H -2.453 -0.249 3.088 1.00 . A A . 21 ILE HG12 1 1
2 2185 1 1 21 ILE HG13 H -3.825 -1.351 3.106 1.00 . A A . 21 ILE HG13 1 1
2 2186 1 1 21 ILE HG21 H -3.942 2.190 4.977 1.00 . A A . 21 ILE HG21 1 1
2 2187 1 1 21 ILE HG22 H -2.778 1.390 6.032 1.00 . A A . 21 ILE HG22 1 1
2 2188 1 1 21 ILE HG23 H -2.402 1.629 4.326 1.00 . A A . 21 ILE HG23 1 1
2 2189 1 1 21 ILE N N -3.905 -2.307 5.395 1.00 . A A . 21 ILE N 1 1
2 2190 1 1 21 ILE O O -4.739 -0.243 7.448 1.00 . A A . 21 ILE O 1 1
2 2191 1 1 22 ARG C C -2.813 1.354 9.463 1.00 . A A . 22 ARG C 1 1
2 2192 1 1 22 ARG CA C -2.716 -0.164 9.340 1.00 . A A . 22 ARG CA 1 1
2 2193 1 1 22 ARG CB C -1.537 -0.679 10.168 1.00 . A A . 22 ARG CB 1 1
2 2194 1 1 22 ARG CD C -2.576 -2.783 11.068 1.00 . A A . 22 ARG CD 1 1
2 2195 1 1 22 ARG CG C -1.452 -2.196 10.229 1.00 . A A . 22 ARG CG 1 1
2 2196 1 1 22 ARG CZ C -1.343 -3.638 13.016 1.00 . A A . 22 ARG CZ 1 1
2 2197 1 1 22 ARG H H -1.686 -0.835 7.617 1.00 . A A . 22 ARG H 1 1
2 2198 1 1 22 ARG HA H -3.628 -0.603 9.716 1.00 . A A . 22 ARG HA 1 1
2 2199 1 1 22 ARG HB2 H -0.619 -0.307 9.737 1.00 . A A . 22 ARG HB2 1 1
2 2200 1 1 22 ARG HB3 H -1.630 -0.305 11.176 1.00 . A A . 22 ARG HB3 1 1
2 2201 1 1 22 ARG HD2 H -3.463 -2.182 10.930 1.00 . A A . 22 ARG HD2 1 1
2 2202 1 1 22 ARG HD3 H -2.769 -3.791 10.733 1.00 . A A . 22 ARG HD3 1 1
2 2203 1 1 22 ARG HE H -2.707 -2.185 13.079 1.00 . A A . 22 ARG HE 1 1
2 2204 1 1 22 ARG HG2 H -1.523 -2.592 9.226 1.00 . A A . 22 ARG HG2 1 1
2 2205 1 1 22 ARG HG3 H -0.505 -2.477 10.664 1.00 . A A . 22 ARG HG3 1 1
2 2206 1 1 22 ARG HH11 H -0.881 -4.525 11.260 1.00 . A A . 22 ARG HH11 1 1
2 2207 1 1 22 ARG HH12 H -0.019 -5.119 12.641 1.00 . A A . 22 ARG HH12 1 1
2 2208 1 1 22 ARG HH21 H -1.578 -2.957 14.904 1.00 . A A . 22 ARG HH21 1 1
2 2209 1 1 22 ARG HH22 H -0.416 -4.227 14.713 1.00 . A A . 22 ARG HH22 1 1
2 2210 1 1 22 ARG N N -2.568 -0.564 7.946 1.00 . A A . 22 ARG N 1 1
2 2211 1 1 22 ARG NE N -2.240 -2.812 12.489 1.00 . A A . 22 ARG NE 1 1
2 2212 1 1 22 ARG NH1 N -0.695 -4.499 12.242 1.00 . A A . 22 ARG NH1 1 1
2 2213 1 1 22 ARG NH2 N -1.092 -3.605 14.318 1.00 . A A . 22 ARG NH2 1 1
2 2214 1 1 22 ARG O O -1.811 2.060 9.354 1.00 . A A . 22 ARG O 1 1
2 2215 1 1 23 GLU C C -3.663 3.804 11.134 1.00 . A A . 23 GLU C 1 1
2 2216 1 1 23 GLU CA C -4.253 3.282 9.827 1.00 . A A . 23 GLU CA 1 1
2 2217 1 1 23 GLU CB C -5.750 3.591 9.771 1.00 . A A . 23 GLU CB 1 1
2 2218 1 1 23 GLU CD C -7.475 4.751 8.335 1.00 . A A . 23 GLU CD 1 1
2 2219 1 1 23 GLU CG C -6.270 3.831 8.363 1.00 . A A . 23 GLU CG 1 1
2 2220 1 1 23 GLU H H -4.786 1.234 9.768 1.00 . A A . 23 GLU H 1 1
2 2221 1 1 23 GLU HA H -3.762 3.775 9.002 1.00 . A A . 23 GLU HA 1 1
2 2222 1 1 23 GLU HB2 H -6.293 2.761 10.197 1.00 . A A . 23 GLU HB2 1 1
2 2223 1 1 23 GLU HB3 H -5.944 4.476 10.359 1.00 . A A . 23 GLU HB3 1 1
2 2224 1 1 23 GLU HG2 H -5.483 4.276 7.773 1.00 . A A . 23 GLU HG2 1 1
2 2225 1 1 23 GLU HG3 H -6.550 2.882 7.930 1.00 . A A . 23 GLU HG3 1 1
2 2226 1 1 23 GLU N N -4.026 1.848 9.690 1.00 . A A . 23 GLU N 1 1
2 2227 1 1 23 GLU O O -3.138 4.916 11.189 1.00 . A A . 23 GLU O 1 1
2 2228 1 1 23 GLU OE1 O -7.306 5.956 8.616 1.00 . A A . 23 GLU OE1 1 1
2 2229 1 1 23 GLU OE2 O -8.585 4.267 8.032 1.00 . A A . 23 GLU OE2 1 1
2 2230 1 1 24 GLU C C -1.725 3.611 13.425 1.00 . A A . 24 GLU C 1 1
2 2231 1 1 24 GLU CA C -3.231 3.374 13.490 1.00 . A A . 24 GLU CA 1 1
2 2232 1 1 24 GLU CB C -3.543 2.291 14.525 1.00 . A A . 24 GLU CB 1 1
2 2233 1 1 24 GLU CD C -3.016 -0.029 15.373 1.00 . A A . 24 GLU CD 1 1
2 2234 1 1 24 GLU CG C -2.878 0.957 14.229 1.00 . A A . 24 GLU CG 1 1
2 2235 1 1 24 GLU H H -4.184 2.119 12.076 1.00 . A A . 24 GLU H 1 1
2 2236 1 1 24 GLU HA H -3.715 4.292 13.786 1.00 . A A . 24 GLU HA 1 1
2 2237 1 1 24 GLU HB2 H -3.210 2.630 15.494 1.00 . A A . 24 GLU HB2 1 1
2 2238 1 1 24 GLU HB3 H -4.612 2.138 14.555 1.00 . A A . 24 GLU HB3 1 1
2 2239 1 1 24 GLU HG2 H -3.334 0.529 13.349 1.00 . A A . 24 GLU HG2 1 1
2 2240 1 1 24 GLU HG3 H -1.828 1.126 14.044 1.00 . A A . 24 GLU HG3 1 1
2 2241 1 1 24 GLU N N -3.754 2.993 12.183 1.00 . A A . 24 GLU N 1 1
2 2242 1 1 24 GLU O O -1.192 4.487 14.109 1.00 . A A . 24 GLU O 1 1
2 2243 1 1 24 GLU OE1 O -4.082 -0.038 16.024 1.00 . A A . 24 GLU OE1 1 1
2 2244 1 1 24 GLU OE2 O -2.058 -0.792 15.616 1.00 . A A . 24 GLU OE2 1 1
2 2245 1 1 25 LEU C C 0.750 4.011 11.406 1.00 . A A . 25 LEU C 1 1
2 2246 1 1 25 LEU CA C 0.402 2.949 12.443 1.00 . A A . 25 LEU CA 1 1
2 2247 1 1 25 LEU CB C 1.007 1.604 12.036 1.00 . A A . 25 LEU CB 1 1
2 2248 1 1 25 LEU CD1 C 1.145 -0.888 12.269 1.00 . A A . 25 LEU CD1 1 1
2 2249 1 1 25 LEU CD2 C 0.892 0.544 14.305 1.00 . A A . 25 LEU CD2 1 1
2 2250 1 1 25 LEU CG C 0.537 0.387 12.833 1.00 . A A . 25 LEU CG 1 1
2 2251 1 1 25 LEU H H -1.522 2.147 12.080 1.00 . A A . 25 LEU H 1 1
2 2252 1 1 25 LEU HA H 0.813 3.245 13.396 1.00 . A A . 25 LEU HA 1 1
2 2253 1 1 25 LEU HB2 H 0.764 1.433 10.998 1.00 . A A . 25 LEU HB2 1 1
2 2254 1 1 25 LEU HB3 H 2.080 1.679 12.145 1.00 . A A . 25 LEU HB3 1 1
2 2255 1 1 25 LEU HD11 H 1.418 -0.730 11.237 1.00 . A A . 25 LEU HD11 1 1
2 2256 1 1 25 LEU HD12 H 0.424 -1.689 12.333 1.00 . A A . 25 LEU HD12 1 1
2 2257 1 1 25 LEU HD13 H 2.025 -1.149 12.839 1.00 . A A . 25 LEU HD13 1 1
2 2258 1 1 25 LEU HD21 H 0.071 1.017 14.823 1.00 . A A . 25 LEU HD21 1 1
2 2259 1 1 25 LEU HD22 H 1.777 1.157 14.398 1.00 . A A . 25 LEU HD22 1 1
2 2260 1 1 25 LEU HD23 H 1.079 -0.428 14.735 1.00 . A A . 25 LEU HD23 1 1
2 2261 1 1 25 LEU HG H -0.539 0.306 12.754 1.00 . A A . 25 LEU HG 1 1
2 2262 1 1 25 LEU N N -1.043 2.826 12.598 1.00 . A A . 25 LEU N 1 1
2 2263 1 1 25 LEU O O 1.849 4.567 11.416 1.00 . A A . 25 LEU O 1 1
2 2264 1 1 26 CYS C C 0.347 6.647 10.074 1.00 . A A . 26 CYS C 1 1
2 2265 1 1 26 CYS CA C 0.012 5.287 9.469 1.00 . A A . 26 CYS CA 1 1
2 2266 1 1 26 CYS CB C -1.233 5.400 8.589 1.00 . A A . 26 CYS CB 1 1
2 2267 1 1 26 CYS H H -1.049 3.813 10.556 1.00 . A A . 26 CYS H 1 1
2 2268 1 1 26 CYS HA H 0.844 4.963 8.861 1.00 . A A . 26 CYS HA 1 1
2 2269 1 1 26 CYS HB2 H -2.113 5.302 9.209 1.00 . A A . 26 CYS HB2 1 1
2 2270 1 1 26 CYS HB3 H -1.243 6.370 8.114 1.00 . A A . 26 CYS HB3 1 1
2 2271 1 1 26 CYS HG H -1.785 3.028 7.836 1.00 . A A . 26 CYS HG 1 1
2 2272 1 1 26 CYS N N -0.194 4.290 10.513 1.00 . A A . 26 CYS N 1 1
2 2273 1 1 26 CYS O O 0.023 6.921 11.230 1.00 . A A . 26 CYS O 1 1
2 2274 1 1 26 CYS SG S -1.335 4.147 7.290 1.00 . A A . 26 CYS SG 1 1
2 2275 1 1 27 THR C C 1.202 9.860 8.640 1.00 . A A . 27 THR C 1 1
2 2276 1 1 27 THR CA C 1.381 8.825 9.744 1.00 . A A . 27 THR CA 1 1
2 2277 1 1 27 THR CB C 2.844 8.855 10.228 1.00 . A A . 27 THR CB 1 1
2 2278 1 1 27 THR CG2 C 3.051 7.888 11.384 1.00 . A A . 27 THR CG2 1 1
2 2279 1 1 27 THR H H 1.230 7.219 8.375 1.00 . A A . 27 THR H 1 1
2 2280 1 1 27 THR HA H 0.744 9.087 10.577 1.00 . A A . 27 THR HA 1 1
2 2281 1 1 27 THR HB H 3.074 9.854 10.568 1.00 . A A . 27 THR HB 1 1
2 2282 1 1 27 THR HG1 H 3.641 9.167 8.451 1.00 . A A . 27 THR HG1 1 1
2 2283 1 1 27 THR HG21 H 2.446 8.196 12.224 1.00 . A A . 27 THR HG21 1 1
2 2284 1 1 27 THR HG22 H 4.092 7.888 11.671 1.00 . A A . 27 THR HG22 1 1
2 2285 1 1 27 THR HG23 H 2.762 6.894 11.078 1.00 . A A . 27 THR HG23 1 1
2 2286 1 1 27 THR N N 1.000 7.495 9.286 1.00 . A A . 27 THR N 1 1
2 2287 1 1 27 THR O O 1.469 9.586 7.470 1.00 . A A . 27 THR O 1 1
2 2288 1 1 27 THR OG1 O 3.723 8.513 9.150 1.00 . A A . 27 THR OG1 1 1
2 2289 1 1 28 ALA C C 1.445 13.315 8.358 1.00 . A A . 28 ALA C 1 1
2 2290 1 1 28 ALA CA C 0.536 12.128 8.060 1.00 . A A . 28 ALA CA 1 1
2 2291 1 1 28 ALA CB C -0.922 12.562 8.068 1.00 . A A . 28 ALA CB 1 1
2 2292 1 1 28 ALA H H 0.553 11.208 9.965 1.00 . A A . 28 ALA H 1 1
2 2293 1 1 28 ALA HA H 0.768 11.748 7.075 1.00 . A A . 28 ALA HA 1 1
2 2294 1 1 28 ALA HB1 H -0.997 13.559 8.477 1.00 . A A . 28 ALA HB1 1 1
2 2295 1 1 28 ALA HB2 H -1.304 12.557 7.058 1.00 . A A . 28 ALA HB2 1 1
2 2296 1 1 28 ALA HB3 H -1.497 11.878 8.674 1.00 . A A . 28 ALA HB3 1 1
2 2297 1 1 28 ALA N N 0.748 11.051 9.018 1.00 . A A . 28 ALA N 1 1
2 2298 1 1 28 ALA O O 1.597 13.719 9.511 1.00 . A A . 28 ALA O 1 1
2 2299 1 1 29 SER C C 2.607 16.105 6.458 1.00 . A A . 29 SER C 1 1
2 2300 1 1 29 SER CA C 2.947 15.008 7.462 1.00 . A A . 29 SER CA 1 1
2 2301 1 1 29 SER CB C 4.400 14.567 7.279 1.00 . A A . 29 SER CB 1 1
2 2302 1 1 29 SER H H 1.888 13.502 6.417 1.00 . A A . 29 SER H 1 1
2 2303 1 1 29 SER HA H 2.822 15.400 8.461 1.00 . A A . 29 SER HA 1 1
2 2304 1 1 29 SER HB2 H 4.515 13.556 7.640 1.00 . A A . 29 SER HB2 1 1
2 2305 1 1 29 SER HB3 H 4.656 14.605 6.230 1.00 . A A . 29 SER HB3 1 1
2 2306 1 1 29 SER HG H 6.129 15.449 7.542 1.00 . A A . 29 SER HG 1 1
2 2307 1 1 29 SER N N 2.049 13.870 7.311 1.00 . A A . 29 SER N 1 1
2 2308 1 1 29 SER O O 1.935 15.859 5.456 1.00 . A A . 29 SER O 1 1
2 2309 1 1 29 SER OG O 5.284 15.411 7.996 1.00 . A A . 29 SER OG 1 1
2 2310 1 1 30 HIS C C 2.816 18.019 4.393 1.00 . A A . 30 HIS C 1 1
2 2311 1 1 30 HIS CA C 2.822 18.454 5.855 1.00 . A A . 30 HIS CA 1 1
2 2312 1 1 30 HIS CB C 3.878 19.539 6.072 1.00 . A A . 30 HIS CB 1 1
2 2313 1 1 30 HIS CD2 C 6.343 18.918 5.560 1.00 . A A . 30 HIS CD2 1 1
2 2314 1 1 30 HIS CE1 C 6.869 18.060 7.507 1.00 . A A . 30 HIS CE1 1 1
2 2315 1 1 30 HIS CG C 5.246 18.997 6.349 1.00 . A A . 30 HIS CG 1 1
2 2316 1 1 30 HIS H H 3.605 17.452 7.548 1.00 . A A . 30 HIS H 1 1
2 2317 1 1 30 HIS HA H 1.851 18.855 6.103 1.00 . A A . 30 HIS HA 1 1
2 2318 1 1 30 HIS HB2 H 3.938 20.155 5.187 1.00 . A A . 30 HIS HB2 1 1
2 2319 1 1 30 HIS HB3 H 3.587 20.153 6.913 1.00 . A A . 30 HIS HB3 1 1
2 2320 1 1 30 HIS HD1 H 5.028 18.362 8.346 1.00 . A A . 30 HIS HD1 1 1
2 2321 1 1 30 HIS HD2 H 6.423 19.254 4.535 1.00 . A A . 30 HIS HD2 1 1
2 2322 1 1 30 HIS HE1 H 7.423 17.596 8.310 1.00 . A A . 30 HIS HE1 1 1
2 2323 1 1 30 HIS HE2 H 8.271 18.224 6.023 1.00 . A A . 30 HIS HE2 1 1
2 2324 1 1 30 HIS N N 3.076 17.318 6.734 1.00 . A A . 30 HIS N 1 1
2 2325 1 1 30 HIS ND1 N 5.608 18.450 7.561 1.00 . A A . 30 HIS ND1 1 1
2 2326 1 1 30 HIS NE2 N 7.338 18.332 6.303 1.00 . A A . 30 HIS NE2 1 1
2 2327 1 1 30 HIS O O 1.768 17.991 3.748 1.00 . A A . 30 HIS O 1 1
2 2328 1 1 31 ASP C C 4.665 15.824 2.415 1.00 . A A . 31 ASP C 1 1
2 2329 1 1 31 ASP CA C 4.123 17.248 2.490 1.00 . A A . 31 ASP CA 1 1
2 2330 1 1 31 ASP CB C 5.041 18.198 1.720 1.00 . A A . 31 ASP CB 1 1
2 2331 1 1 31 ASP CG C 6.460 18.193 2.255 1.00 . A A . 31 ASP CG 1 1
2 2332 1 1 31 ASP H H 4.793 17.726 4.441 1.00 . A A . 31 ASP H 1 1
2 2333 1 1 31 ASP HA H 3.141 17.270 2.042 1.00 . A A . 31 ASP HA 1 1
2 2334 1 1 31 ASP HB2 H 5.067 17.901 0.681 1.00 . A A . 31 ASP HB2 1 1
2 2335 1 1 31 ASP HB3 H 4.652 19.203 1.792 1.00 . A A . 31 ASP HB3 1 1
2 2336 1 1 31 ASP N N 3.993 17.682 3.876 1.00 . A A . 31 ASP N 1 1
2 2337 1 1 31 ASP O O 5.327 15.450 1.446 1.00 . A A . 31 ASP O 1 1
2 2338 1 1 31 ASP OD1 O 6.859 17.180 2.866 1.00 . A A . 31 ASP OD1 1 1
2 2339 1 1 31 ASP OD2 O 7.170 19.202 2.065 1.00 . A A . 31 ASP OD2 1 1
2 2340 1 1 32 THR C C 3.833 12.763 4.219 1.00 . A A . 32 THR C 1 1
2 2341 1 1 32 THR CA C 4.840 13.651 3.496 1.00 . A A . 32 THR CA 1 1
2 2342 1 1 32 THR CB C 6.205 13.540 4.201 1.00 . A A . 32 THR CB 1 1
2 2343 1 1 32 THR CG2 C 6.989 12.347 3.676 1.00 . A A . 32 THR CG2 1 1
2 2344 1 1 32 THR H H 3.847 15.389 4.186 1.00 . A A . 32 THR H 1 1
2 2345 1 1 32 THR HA H 4.952 13.298 2.481 1.00 . A A . 32 THR HA 1 1
2 2346 1 1 32 THR HB H 6.036 13.404 5.260 1.00 . A A . 32 THR HB 1 1
2 2347 1 1 32 THR HG1 H 7.017 14.927 3.059 1.00 . A A . 32 THR HG1 1 1
2 2348 1 1 32 THR HG21 H 7.042 12.396 2.599 1.00 . A A . 32 THR HG21 1 1
2 2349 1 1 32 THR HG22 H 6.495 11.433 3.972 1.00 . A A . 32 THR HG22 1 1
2 2350 1 1 32 THR HG23 H 7.988 12.365 4.086 1.00 . A A . 32 THR HG23 1 1
2 2351 1 1 32 THR N N 4.380 15.033 3.444 1.00 . A A . 32 THR N 1 1
2 2352 1 1 32 THR O O 3.131 13.215 5.124 1.00 . A A . 32 THR O 1 1
2 2353 1 1 32 THR OG1 O 6.960 14.740 3.999 1.00 . A A . 32 THR OG1 1 1
2 2354 1 1 33 ILE C C 3.401 9.128 4.357 1.00 . A A . 33 ILE C 1 1
2 2355 1 1 33 ILE CA C 2.850 10.548 4.428 1.00 . A A . 33 ILE CA 1 1
2 2356 1 1 33 ILE CB C 1.468 10.584 3.749 1.00 . A A . 33 ILE CB 1 1
2 2357 1 1 33 ILE CD1 C -0.565 12.059 3.336 1.00 . A A . 33 ILE CD1 1 1
2 2358 1 1 33 ILE CG1 C 0.802 11.943 3.973 1.00 . A A . 33 ILE CG1 1 1
2 2359 1 1 33 ILE CG2 C 0.588 9.463 4.279 1.00 . A A . 33 ILE CG2 1 1
2 2360 1 1 33 ILE H H 4.356 11.198 3.090 1.00 . A A . 33 ILE H 1 1
2 2361 1 1 33 ILE HA H 2.727 10.824 5.465 1.00 . A A . 33 ILE HA 1 1
2 2362 1 1 33 ILE HB H 1.608 10.430 2.690 1.00 . A A . 33 ILE HB 1 1
2 2363 1 1 33 ILE HD11 H -1.323 12.049 4.105 1.00 . A A . 33 ILE HD11 1 1
2 2364 1 1 33 ILE HD12 H -0.627 12.981 2.779 1.00 . A A . 33 ILE HD12 1 1
2 2365 1 1 33 ILE HD13 H -0.722 11.224 2.667 1.00 . A A . 33 ILE HD13 1 1
2 2366 1 1 33 ILE HG12 H 0.688 12.111 5.032 1.00 . A A . 33 ILE HG12 1 1
2 2367 1 1 33 ILE HG13 H 1.430 12.717 3.555 1.00 . A A . 33 ILE HG13 1 1
2 2368 1 1 33 ILE HG21 H 0.409 8.744 3.493 1.00 . A A . 33 ILE HG21 1 1
2 2369 1 1 33 ILE HG22 H 1.085 8.975 5.104 1.00 . A A . 33 ILE HG22 1 1
2 2370 1 1 33 ILE HG23 H -0.353 9.871 4.614 1.00 . A A . 33 ILE HG23 1 1
2 2371 1 1 33 ILE N N 3.770 11.499 3.816 1.00 . A A . 33 ILE N 1 1
2 2372 1 1 33 ILE O O 3.884 8.687 3.313 1.00 . A A . 33 ILE O 1 1
2 2373 1 1 34 THR C C 2.674 6.062 5.797 1.00 . A A . 34 THR C 1 1
2 2374 1 1 34 THR CA C 3.814 7.041 5.541 1.00 . A A . 34 THR CA 1 1
2 2375 1 1 34 THR CB C 4.875 6.876 6.646 1.00 . A A . 34 THR CB 1 1
2 2376 1 1 34 THR CG2 C 5.467 5.475 6.623 1.00 . A A . 34 THR CG2 1 1
2 2377 1 1 34 THR H H 2.929 8.819 6.275 1.00 . A A . 34 THR H 1 1
2 2378 1 1 34 THR HA H 4.273 6.805 4.592 1.00 . A A . 34 THR HA 1 1
2 2379 1 1 34 THR HB H 4.403 7.036 7.604 1.00 . A A . 34 THR HB 1 1
2 2380 1 1 34 THR HG1 H 5.950 8.117 5.552 1.00 . A A . 34 THR HG1 1 1
2 2381 1 1 34 THR HG21 H 4.680 4.750 6.768 1.00 . A A . 34 THR HG21 1 1
2 2382 1 1 34 THR HG22 H 6.195 5.379 7.414 1.00 . A A . 34 THR HG22 1 1
2 2383 1 1 34 THR HG23 H 5.944 5.302 5.670 1.00 . A A . 34 THR HG23 1 1
2 2384 1 1 34 THR N N 3.324 8.413 5.475 1.00 . A A . 34 THR N 1 1
2 2385 1 1 34 THR O O 1.981 6.152 6.810 1.00 . A A . 34 THR O 1 1
2 2386 1 1 34 THR OG1 O 5.918 7.843 6.472 1.00 . A A . 34 THR OG1 1 1
2 2387 1 1 35 VAL C C 2.003 2.769 5.388 1.00 . A A . 35 VAL C 1 1
2 2388 1 1 35 VAL CA C 1.431 4.128 4.999 1.00 . A A . 35 VAL CA 1 1
2 2389 1 1 35 VAL CB C 0.637 3.981 3.687 1.00 . A A . 35 VAL CB 1 1
2 2390 1 1 35 VAL CG1 C -0.435 2.911 3.828 1.00 . A A . 35 VAL CG1 1 1
2 2391 1 1 35 VAL CG2 C 0.023 5.313 3.285 1.00 . A A . 35 VAL CG2 1 1
2 2392 1 1 35 VAL H H 3.072 5.105 4.087 1.00 . A A . 35 VAL H 1 1
2 2393 1 1 35 VAL HA H 0.751 4.456 5.771 1.00 . A A . 35 VAL HA 1 1
2 2394 1 1 35 VAL HB H 1.321 3.674 2.909 1.00 . A A . 35 VAL HB 1 1
2 2395 1 1 35 VAL HG11 H -0.250 2.121 3.115 1.00 . A A . 35 VAL HG11 1 1
2 2396 1 1 35 VAL HG12 H -0.411 2.507 4.830 1.00 . A A . 35 VAL HG12 1 1
2 2397 1 1 35 VAL HG13 H -1.405 3.346 3.638 1.00 . A A . 35 VAL HG13 1 1
2 2398 1 1 35 VAL HG21 H -0.063 5.946 4.155 1.00 . A A . 35 VAL HG21 1 1
2 2399 1 1 35 VAL HG22 H 0.653 5.794 2.550 1.00 . A A . 35 VAL HG22 1 1
2 2400 1 1 35 VAL HG23 H -0.957 5.145 2.863 1.00 . A A . 35 VAL HG23 1 1
2 2401 1 1 35 VAL N N 2.486 5.126 4.872 1.00 . A A . 35 VAL N 1 1
2 2402 1 1 35 VAL O O 2.829 2.202 4.671 1.00 . A A . 35 VAL O 1 1
2 2403 1 1 36 HIS C C 1.005 -0.136 6.716 1.00 . A A . 36 HIS C 1 1
2 2404 1 1 36 HIS CA C 2.027 0.957 7.014 1.00 . A A . 36 HIS CA 1 1
2 2405 1 1 36 HIS CB C 2.299 1.021 8.517 1.00 . A A . 36 HIS CB 1 1
2 2406 1 1 36 HIS CD2 C 3.311 3.409 8.511 1.00 . A A . 36 HIS CD2 1 1
2 2407 1 1 36 HIS CE1 C 4.922 3.079 9.960 1.00 . A A . 36 HIS CE1 1 1
2 2408 1 1 36 HIS CG C 3.241 2.117 8.909 1.00 . A A . 36 HIS CG 1 1
2 2409 1 1 36 HIS H H 0.902 2.750 7.056 1.00 . A A . 36 HIS H 1 1
2 2410 1 1 36 HIS HA H 2.946 0.723 6.500 1.00 . A A . 36 HIS HA 1 1
2 2411 1 1 36 HIS HB2 H 1.368 1.182 9.039 1.00 . A A . 36 HIS HB2 1 1
2 2412 1 1 36 HIS HB3 H 2.729 0.083 8.839 1.00 . A A . 36 HIS HB3 1 1
2 2413 1 1 36 HIS HD1 H 4.476 1.109 10.286 1.00 . A A . 36 HIS HD1 1 1
2 2414 1 1 36 HIS HD2 H 2.659 3.897 7.799 1.00 . A A . 36 HIS HD2 1 1
2 2415 1 1 36 HIS HE1 H 5.772 3.240 10.606 1.00 . A A . 36 HIS HE1 1 1
2 2416 1 1 36 HIS HE2 H 4.602 4.935 9.156 1.00 . A A . 36 HIS HE2 1 1
2 2417 1 1 36 HIS N N 1.559 2.251 6.529 1.00 . A A . 36 HIS N 1 1
2 2418 1 1 36 HIS ND1 N 4.265 1.942 9.816 1.00 . A A . 36 HIS ND1 1 1
2 2419 1 1 36 HIS NE2 N 4.364 3.985 9.178 1.00 . A A . 36 HIS NE2 1 1
2 2420 1 1 36 HIS O O -0.157 -0.036 7.109 1.00 . A A . 36 HIS O 1 1
2 2421 1 1 37 TRP C C 1.067 -3.591 6.286 1.00 . A A . 37 TRP C 1 1
2 2422 1 1 37 TRP CA C 0.569 -2.288 5.669 1.00 . A A . 37 TRP CA 1 1
2 2423 1 1 37 TRP CB C 0.478 -2.432 4.149 1.00 . A A . 37 TRP CB 1 1
2 2424 1 1 37 TRP CD1 C 2.638 -3.488 3.260 1.00 . A A . 37 TRP CD1 1 1
2 2425 1 1 37 TRP CD2 C 2.481 -1.281 2.913 1.00 . A A . 37 TRP CD2 1 1
2 2426 1 1 37 TRP CE2 C 3.705 -1.733 2.381 1.00 . A A . 37 TRP CE2 1 1
2 2427 1 1 37 TRP CE3 C 2.163 0.076 2.810 1.00 . A A . 37 TRP CE3 1 1
2 2428 1 1 37 TRP CG C 1.814 -2.419 3.469 1.00 . A A . 37 TRP CG 1 1
2 2429 1 1 37 TRP CH2 C 4.271 0.447 1.672 1.00 . A A . 37 TRP CH2 1 1
2 2430 1 1 37 TRP CZ2 C 4.608 -0.876 1.759 1.00 . A A . 37 TRP CZ2 1 1
2 2431 1 1 37 TRP CZ3 C 3.061 0.926 2.192 1.00 . A A . 37 TRP CZ3 1 1
2 2432 1 1 37 TRP H H 2.384 -1.199 5.735 1.00 . A A . 37 TRP H 1 1
2 2433 1 1 37 TRP HA H -0.413 -2.071 6.060 1.00 . A A . 37 TRP HA 1 1
2 2434 1 1 37 TRP HB2 H -0.007 -3.367 3.910 1.00 . A A . 37 TRP HB2 1 1
2 2435 1 1 37 TRP HB3 H -0.107 -1.615 3.752 1.00 . A A . 37 TRP HB3 1 1
2 2436 1 1 37 TRP HD1 H 2.415 -4.497 3.570 1.00 . A A . 37 TRP HD1 1 1
2 2437 1 1 37 TRP HE1 H 4.519 -3.666 2.343 1.00 . A A . 37 TRP HE1 1 1
2 2438 1 1 37 TRP HE3 H 1.235 0.464 3.204 1.00 . A A . 37 TRP HE3 1 1
2 2439 1 1 37 TRP HH2 H 4.942 1.147 1.198 1.00 . A A . 37 TRP HH2 1 1
2 2440 1 1 37 TRP HZ2 H 5.544 -1.229 1.352 1.00 . A A . 37 TRP HZ2 1 1
2 2441 1 1 37 TRP HZ3 H 2.832 1.978 2.103 1.00 . A A . 37 TRP HZ3 1 1
2 2442 1 1 37 TRP N N 1.446 -1.177 6.020 1.00 . A A . 37 TRP N 1 1
2 2443 1 1 37 TRP NE1 N 3.777 -3.082 2.607 1.00 . A A . 37 TRP NE1 1 1
2 2444 1 1 37 TRP O O 2.272 -3.835 6.353 1.00 . A A . 37 TRP O 1 1
2 2445 1 1 38 ILE C C 0.009 -6.867 6.482 1.00 . A A . 38 ILE C 1 1
2 2446 1 1 38 ILE CA C 0.479 -5.700 7.345 1.00 . A A . 38 ILE CA 1 1
2 2447 1 1 38 ILE CB C -0.134 -5.837 8.751 1.00 . A A . 38 ILE CB 1 1
2 2448 1 1 38 ILE CD1 C 1.678 -6.962 10.141 1.00 . A A . 38 ILE CD1 1 1
2 2449 1 1 38 ILE CG1 C 0.356 -7.122 9.423 1.00 . A A . 38 ILE CG1 1 1
2 2450 1 1 38 ILE CG2 C -1.653 -5.821 8.670 1.00 . A A . 38 ILE CG2 1 1
2 2451 1 1 38 ILE H H -0.810 -4.172 6.653 1.00 . A A . 38 ILE H 1 1
2 2452 1 1 38 ILE HA H 1.555 -5.745 7.437 1.00 . A A . 38 ILE HA 1 1
2 2453 1 1 38 ILE HB H 0.180 -4.989 9.340 1.00 . A A . 38 ILE HB 1 1
2 2454 1 1 38 ILE HD11 H 2.483 -6.984 9.422 1.00 . A A . 38 ILE HD11 1 1
2 2455 1 1 38 ILE HD12 H 1.690 -6.020 10.668 1.00 . A A . 38 ILE HD12 1 1
2 2456 1 1 38 ILE HD13 H 1.804 -7.771 10.846 1.00 . A A . 38 ILE HD13 1 1
2 2457 1 1 38 ILE HG12 H -0.377 -7.445 10.145 1.00 . A A . 38 ILE HG12 1 1
2 2458 1 1 38 ILE HG13 H 0.476 -7.888 8.671 1.00 . A A . 38 ILE HG13 1 1
2 2459 1 1 38 ILE HG21 H -2.068 -5.988 9.653 1.00 . A A . 38 ILE HG21 1 1
2 2460 1 1 38 ILE HG22 H -1.983 -4.863 8.300 1.00 . A A . 38 ILE HG22 1 1
2 2461 1 1 38 ILE HG23 H -1.986 -6.601 8.002 1.00 . A A . 38 ILE HG23 1 1
2 2462 1 1 38 ILE N N 0.134 -4.423 6.735 1.00 . A A . 38 ILE N 1 1
2 2463 1 1 38 ILE O O -1.071 -6.822 5.895 1.00 . A A . 38 ILE O 1 1
2 2464 1 1 39 SER C C 0.877 -10.368 6.362 1.00 . A A . 39 SER C 1 1
2 2465 1 1 39 SER CA C 0.498 -9.090 5.620 1.00 . A A . 39 SER CA 1 1
2 2466 1 1 39 SER CB C 1.215 -9.040 4.269 1.00 . A A . 39 SER CB 1 1
2 2467 1 1 39 SER H H 1.676 -7.887 6.903 1.00 . A A . 39 SER H 1 1
2 2468 1 1 39 SER HA H -0.569 -9.088 5.452 1.00 . A A . 39 SER HA 1 1
2 2469 1 1 39 SER HB2 H 0.658 -8.410 3.592 1.00 . A A . 39 SER HB2 1 1
2 2470 1 1 39 SER HB3 H 2.206 -8.633 4.406 1.00 . A A . 39 SER HB3 1 1
2 2471 1 1 39 SER HG H 2.159 -10.730 3.968 1.00 . A A . 39 SER HG 1 1
2 2472 1 1 39 SER N N 0.828 -7.911 6.412 1.00 . A A . 39 SER N 1 1
2 2473 1 1 39 SER O O 1.760 -10.362 7.220 1.00 . A A . 39 SER O 1 1
2 2474 1 1 39 SER OG O 1.326 -10.334 3.702 1.00 . A A . 39 SER OG 1 1
2 2475 1 1 40 ASP C C 1.524 -13.529 5.882 1.00 . A A . 40 ASP C 1 1
2 2476 1 1 40 ASP CA C 0.468 -12.748 6.659 1.00 . A A . 40 ASP CA 1 1
2 2477 1 1 40 ASP CB C -0.820 -13.568 6.758 1.00 . A A . 40 ASP CB 1 1
2 2478 1 1 40 ASP CG C -0.726 -14.673 7.791 1.00 . A A . 40 ASP CG 1 1
2 2479 1 1 40 ASP H H -0.490 -11.403 5.335 1.00 . A A . 40 ASP H 1 1
2 2480 1 1 40 ASP HA H 0.839 -12.558 7.655 1.00 . A A . 40 ASP HA 1 1
2 2481 1 1 40 ASP HB2 H -1.635 -12.914 7.031 1.00 . A A . 40 ASP HB2 1 1
2 2482 1 1 40 ASP HB3 H -1.029 -14.015 5.797 1.00 . A A . 40 ASP HB3 1 1
2 2483 1 1 40 ASP N N 0.202 -11.462 6.026 1.00 . A A . 40 ASP N 1 1
2 2484 1 1 40 ASP O O 2.304 -14.283 6.463 1.00 . A A . 40 ASP O 1 1
2 2485 1 1 40 ASP OD1 O -0.028 -15.674 7.527 1.00 . A A . 40 ASP OD1 1 1
2 2486 1 1 40 ASP OD2 O -1.350 -14.536 8.865 1.00 . A A . 40 ASP OD2 1 1
2 2487 1 1 41 ASP C C 3.138 -13.058 2.721 1.00 . A A . 41 ASP C 1 1
2 2488 1 1 41 ASP CA C 2.501 -14.029 3.710 1.00 . A A . 41 ASP CA 1 1
2 2489 1 1 41 ASP CB C 1.818 -15.171 2.956 1.00 . A A . 41 ASP CB 1 1
2 2490 1 1 41 ASP CG C 1.345 -16.274 3.881 1.00 . A A . 41 ASP CG 1 1
2 2491 1 1 41 ASP H H 0.893 -12.728 4.163 1.00 . A A . 41 ASP H 1 1
2 2492 1 1 41 ASP HA H 3.275 -14.439 4.342 1.00 . A A . 41 ASP HA 1 1
2 2493 1 1 41 ASP HB2 H 0.962 -14.781 2.424 1.00 . A A . 41 ASP HB2 1 1
2 2494 1 1 41 ASP HB3 H 2.516 -15.593 2.248 1.00 . A A . 41 ASP HB3 1 1
2 2495 1 1 41 ASP N N 1.541 -13.343 4.567 1.00 . A A . 41 ASP N 1 1
2 2496 1 1 41 ASP O O 2.550 -12.736 1.689 1.00 . A A . 41 ASP O 1 1
2 2497 1 1 41 ASP OD1 O 2.200 -16.910 4.532 1.00 . A A . 41 ASP OD1 1 1
2 2498 1 1 41 ASP OD2 O 0.119 -16.503 3.954 1.00 . A A . 41 ASP OD2 1 1
2 2499 1 1 42 GLU C C 6.285 -12.319 1.566 1.00 . A A . 42 GLU C 1 1
2 2500 1 1 42 GLU CA C 5.056 -11.659 2.185 1.00 . A A . 42 GLU CA 1 1
2 2501 1 1 42 GLU CB C 5.474 -10.420 2.978 1.00 . A A . 42 GLU CB 1 1
2 2502 1 1 42 GLU CD C 6.709 -9.527 4.993 1.00 . A A . 42 GLU CD 1 1
2 2503 1 1 42 GLU CG C 6.489 -10.710 4.070 1.00 . A A . 42 GLU CG 1 1
2 2504 1 1 42 GLU H H 4.757 -12.889 3.882 1.00 . A A . 42 GLU H 1 1
2 2505 1 1 42 GLU HA H 4.386 -11.359 1.393 1.00 . A A . 42 GLU HA 1 1
2 2506 1 1 42 GLU HB2 H 5.903 -9.699 2.298 1.00 . A A . 42 GLU HB2 1 1
2 2507 1 1 42 GLU HB3 H 4.596 -9.989 3.438 1.00 . A A . 42 GLU HB3 1 1
2 2508 1 1 42 GLU HG2 H 6.138 -11.545 4.658 1.00 . A A . 42 GLU HG2 1 1
2 2509 1 1 42 GLU HG3 H 7.431 -10.968 3.609 1.00 . A A . 42 GLU HG3 1 1
2 2510 1 1 42 GLU N N 4.341 -12.595 3.045 1.00 . A A . 42 GLU N 1 1
2 2511 1 1 42 GLU O O 6.965 -11.727 0.727 1.00 . A A . 42 GLU O 1 1
2 2512 1 1 42 GLU OE1 O 5.830 -9.266 5.841 1.00 . A A . 42 GLU OE1 1 1
2 2513 1 1 42 GLU OE2 O 7.758 -8.862 4.867 1.00 . A A . 42 GLU OE2 1 1
2 2514 1 1 43 PHE C C 7.472 -14.738 0.036 1.00 . A A . 43 PHE C 1 1
2 2515 1 1 43 PHE CA C 7.711 -14.289 1.475 1.00 . A A . 43 PHE CA 1 1
2 2516 1 1 43 PHE CB C 7.996 -15.504 2.359 1.00 . A A . 43 PHE CB 1 1
2 2517 1 1 43 PHE CD1 C 8.042 -14.223 4.516 1.00 . A A . 43 PHE CD1 1 1
2 2518 1 1 43 PHE CD2 C 9.815 -15.754 4.069 1.00 . A A . 43 PHE CD2 1 1
2 2519 1 1 43 PHE CE1 C 8.624 -13.897 5.727 1.00 . A A . 43 PHE CE1 1 1
2 2520 1 1 43 PHE CE2 C 10.400 -15.433 5.279 1.00 . A A . 43 PHE CE2 1 1
2 2521 1 1 43 PHE CG C 8.630 -15.153 3.675 1.00 . A A . 43 PHE CG 1 1
2 2522 1 1 43 PHE CZ C 9.805 -14.503 6.109 1.00 . A A . 43 PHE CZ 1 1
2 2523 1 1 43 PHE H H 5.984 -13.968 2.656 1.00 . A A . 43 PHE H 1 1
2 2524 1 1 43 PHE HA H 8.566 -13.631 1.496 1.00 . A A . 43 PHE HA 1 1
2 2525 1 1 43 PHE HB2 H 7.067 -16.016 2.565 1.00 . A A . 43 PHE HB2 1 1
2 2526 1 1 43 PHE HB3 H 8.662 -16.173 1.836 1.00 . A A . 43 PHE HB3 1 1
2 2527 1 1 43 PHE HD1 H 7.118 -13.748 4.218 1.00 . A A . 43 PHE HD1 1 1
2 2528 1 1 43 PHE HD2 H 10.282 -16.481 3.421 1.00 . A A . 43 PHE HD2 1 1
2 2529 1 1 43 PHE HE1 H 8.155 -13.169 6.373 1.00 . A A . 43 PHE HE1 1 1
2 2530 1 1 43 PHE HE2 H 11.324 -15.907 5.575 1.00 . A A . 43 PHE HE2 1 1
2 2531 1 1 43 PHE HZ H 10.260 -14.251 7.055 1.00 . A A . 43 PHE HZ 1 1
2 2532 1 1 43 PHE N N 6.563 -13.548 1.986 1.00 . A A . 43 PHE N 1 1
2 2533 1 1 43 PHE O O 8.416 -14.958 -0.722 1.00 . A A . 43 PHE O 1 1
2 2534 1 1 44 SER C C 5.716 -14.099 -2.614 1.00 . A A . 44 SER C 1 1
2 2535 1 1 44 SER CA C 5.837 -15.298 -1.679 1.00 . A A . 44 SER CA 1 1
2 2536 1 1 44 SER CB C 4.519 -16.073 -1.651 1.00 . A A . 44 SER CB 1 1
2 2537 1 1 44 SER H H 5.493 -14.680 0.317 1.00 . A A . 44 SER H 1 1
2 2538 1 1 44 SER HA H 6.619 -15.947 -2.044 1.00 . A A . 44 SER HA 1 1
2 2539 1 1 44 SER HB2 H 3.695 -15.377 -1.629 1.00 . A A . 44 SER HB2 1 1
2 2540 1 1 44 SER HB3 H 4.448 -16.688 -2.537 1.00 . A A . 44 SER HB3 1 1
2 2541 1 1 44 SER HG H 3.926 -16.472 0.173 1.00 . A A . 44 SER HG 1 1
2 2542 1 1 44 SER N N 6.202 -14.871 -0.333 1.00 . A A . 44 SER N 1 1
2 2543 1 1 44 SER O O 6.200 -14.129 -3.746 1.00 . A A . 44 SER O 1 1
2 2544 1 1 44 SER OG O 4.442 -16.908 -0.509 1.00 . A A . 44 SER OG 1 1
2 2545 1 1 45 ILE C C 6.196 -11.375 -3.542 1.00 . A A . 45 ILE C 1 1
2 2546 1 1 45 ILE CA C 4.880 -11.835 -2.925 1.00 . A A . 45 ILE CA 1 1
2 2547 1 1 45 ILE CB C 4.296 -10.690 -2.077 1.00 . A A . 45 ILE CB 1 1
2 2548 1 1 45 ILE CD1 C 2.308 -10.033 -0.630 1.00 . A A . 45 ILE CD1 1 1
2 2549 1 1 45 ILE CG1 C 2.983 -11.129 -1.423 1.00 . A A . 45 ILE CG1 1 1
2 2550 1 1 45 ILE CG2 C 4.079 -9.453 -2.934 1.00 . A A . 45 ILE CG2 1 1
2 2551 1 1 45 ILE H H 4.701 -13.081 -1.224 1.00 . A A . 45 ILE H 1 1
2 2552 1 1 45 ILE HA H 4.182 -12.060 -3.719 1.00 . A A . 45 ILE HA 1 1
2 2553 1 1 45 ILE HB H 5.009 -10.444 -1.305 1.00 . A A . 45 ILE HB 1 1
2 2554 1 1 45 ILE HD11 H 2.632 -10.080 0.399 1.00 . A A . 45 ILE HD11 1 1
2 2555 1 1 45 ILE HD12 H 2.569 -9.072 -1.047 1.00 . A A . 45 ILE HD12 1 1
2 2556 1 1 45 ILE HD13 H 1.236 -10.165 -0.675 1.00 . A A . 45 ILE HD13 1 1
2 2557 1 1 45 ILE HG12 H 2.298 -11.454 -2.190 1.00 . A A . 45 ILE HG12 1 1
2 2558 1 1 45 ILE HG13 H 3.182 -11.952 -0.751 1.00 . A A . 45 ILE HG13 1 1
2 2559 1 1 45 ILE HG21 H 4.780 -9.457 -3.756 1.00 . A A . 45 ILE HG21 1 1
2 2560 1 1 45 ILE HG22 H 3.072 -9.456 -3.322 1.00 . A A . 45 ILE HG22 1 1
2 2561 1 1 45 ILE HG23 H 4.231 -8.568 -2.335 1.00 . A A . 45 ILE HG23 1 1
2 2562 1 1 45 ILE N N 5.065 -13.045 -2.133 1.00 . A A . 45 ILE N 1 1
2 2563 1 1 45 ILE O O 7.150 -11.059 -2.831 1.00 . A A . 45 ILE O 1 1
2 2564 1 1 46 SER C C 7.783 -9.467 -5.265 1.00 . A A . 46 SER C 1 1
2 2565 1 1 46 SER CA C 7.441 -10.920 -5.583 1.00 . A A . 46 SER CA 1 1
2 2566 1 1 46 SER CB C 7.250 -11.092 -7.092 1.00 . A A . 46 SER CB 1 1
2 2567 1 1 46 SER H H 5.448 -11.604 -5.382 1.00 . A A . 46 SER H 1 1
2 2568 1 1 46 SER HA H 8.257 -11.548 -5.259 1.00 . A A . 46 SER HA 1 1
2 2569 1 1 46 SER HB2 H 6.253 -10.780 -7.363 1.00 . A A . 46 SER HB2 1 1
2 2570 1 1 46 SER HB3 H 7.973 -10.482 -7.615 1.00 . A A . 46 SER HB3 1 1
2 2571 1 1 46 SER HG H 7.225 -13.018 -6.735 1.00 . A A . 46 SER HG 1 1
2 2572 1 1 46 SER N N 6.241 -11.339 -4.870 1.00 . A A . 46 SER N 1 1
2 2573 1 1 46 SER O O 8.947 -9.121 -5.063 1.00 . A A . 46 SER O 1 1
2 2574 1 1 46 SER OG O 7.428 -12.444 -7.477 1.00 . A A . 46 SER OG 1 1
2 2575 1 1 47 SER C C 5.619 -6.535 -4.600 1.00 . A A . 47 SER C 1 1
2 2576 1 1 47 SER CA C 6.949 -7.205 -4.932 1.00 . A A . 47 SER CA 1 1
2 2577 1 1 47 SER CB C 7.603 -6.502 -6.123 1.00 . A A . 47 SER CB 1 1
2 2578 1 1 47 SER H H 5.853 -8.957 -5.392 1.00 . A A . 47 SER H 1 1
2 2579 1 1 47 SER HA H 7.602 -7.126 -4.076 1.00 . A A . 47 SER HA 1 1
2 2580 1 1 47 SER HB2 H 7.593 -5.435 -5.959 1.00 . A A . 47 SER HB2 1 1
2 2581 1 1 47 SER HB3 H 8.624 -6.842 -6.222 1.00 . A A . 47 SER HB3 1 1
2 2582 1 1 47 SER HG H 6.919 -6.009 -7.892 1.00 . A A . 47 SER HG 1 1
2 2583 1 1 47 SER N N 6.758 -8.621 -5.222 1.00 . A A . 47 SER N 1 1
2 2584 1 1 47 SER O O 4.552 -7.044 -4.942 1.00 . A A . 47 SER O 1 1
2 2585 1 1 47 SER OG O 6.909 -6.785 -7.326 1.00 . A A . 47 SER OG 1 1
2 2586 1 1 48 TYR C C 4.302 -3.428 -4.442 1.00 . A A . 48 TYR C 1 1
2 2587 1 1 48 TYR CA C 4.495 -4.650 -3.549 1.00 . A A . 48 TYR CA 1 1
2 2588 1 1 48 TYR CB C 4.582 -4.217 -2.085 1.00 . A A . 48 TYR CB 1 1
2 2589 1 1 48 TYR CD1 C 2.624 -5.400 -1.015 1.00 . A A . 48 TYR CD1 1 1
2 2590 1 1 48 TYR CD2 C 4.821 -5.999 -0.311 1.00 . A A . 48 TYR CD2 1 1
2 2591 1 1 48 TYR CE1 C 2.086 -6.318 -0.135 1.00 . A A . 48 TYR CE1 1 1
2 2592 1 1 48 TYR CE2 C 4.292 -6.920 0.572 1.00 . A A . 48 TYR CE2 1 1
2 2593 1 1 48 TYR CG C 3.999 -5.224 -1.119 1.00 . A A . 48 TYR CG 1 1
2 2594 1 1 48 TYR CZ C 2.924 -7.076 0.656 1.00 . A A . 48 TYR CZ 1 1
2 2595 1 1 48 TYR H H 6.571 -5.034 -3.686 1.00 . A A . 48 TYR H 1 1
2 2596 1 1 48 TYR HA H 3.646 -5.307 -3.670 1.00 . A A . 48 TYR HA 1 1
2 2597 1 1 48 TYR HB2 H 5.618 -4.068 -1.822 1.00 . A A . 48 TYR HB2 1 1
2 2598 1 1 48 TYR HB3 H 4.047 -3.287 -1.959 1.00 . A A . 48 TYR HB3 1 1
2 2599 1 1 48 TYR HD1 H 1.970 -4.804 -1.636 1.00 . A A . 48 TYR HD1 1 1
2 2600 1 1 48 TYR HD2 H 5.892 -5.874 -0.380 1.00 . A A . 48 TYR HD2 1 1
2 2601 1 1 48 TYR HE1 H 1.015 -6.440 -0.068 1.00 . A A . 48 TYR HE1 1 1
2 2602 1 1 48 TYR HE2 H 4.948 -7.514 1.191 1.00 . A A . 48 TYR HE2 1 1
2 2603 1 1 48 TYR HH H 2.730 -7.821 2.418 1.00 . A A . 48 TYR HH 1 1
2 2604 1 1 48 TYR N N 5.692 -5.390 -3.931 1.00 . A A . 48 TYR N 1 1
2 2605 1 1 48 TYR O O 5.257 -2.912 -5.020 1.00 . A A . 48 TYR O 1 1
2 2606 1 1 48 TYR OH O 2.393 -7.992 1.535 1.00 . A A . 48 TYR OH 1 1
2 2607 1 1 49 GLU C C 1.859 -0.826 -4.604 1.00 . A A . 49 GLU C 1 1
2 2608 1 1 49 GLU CA C 2.739 -1.810 -5.370 1.00 . A A . 49 GLU CA 1 1
2 2609 1 1 49 GLU CB C 2.035 -2.246 -6.656 1.00 . A A . 49 GLU CB 1 1
2 2610 1 1 49 GLU CD C 3.499 -1.704 -8.642 1.00 . A A . 49 GLU CD 1 1
2 2611 1 1 49 GLU CG C 2.280 -1.313 -7.830 1.00 . A A . 49 GLU CG 1 1
2 2612 1 1 49 GLU H H 2.338 -3.426 -4.062 1.00 . A A . 49 GLU H 1 1
2 2613 1 1 49 GLU HA H 3.666 -1.320 -5.626 1.00 . A A . 49 GLU HA 1 1
2 2614 1 1 49 GLU HB2 H 2.383 -3.231 -6.927 1.00 . A A . 49 GLU HB2 1 1
2 2615 1 1 49 GLU HB3 H 0.971 -2.288 -6.473 1.00 . A A . 49 GLU HB3 1 1
2 2616 1 1 49 GLU HG2 H 1.415 -1.333 -8.477 1.00 . A A . 49 GLU HG2 1 1
2 2617 1 1 49 GLU HG3 H 2.422 -0.311 -7.454 1.00 . A A . 49 GLU HG3 1 1
2 2618 1 1 49 GLU N N 3.058 -2.971 -4.548 1.00 . A A . 49 GLU N 1 1
2 2619 1 1 49 GLU O O 0.801 -1.191 -4.090 1.00 . A A . 49 GLU O 1 1
2 2620 1 1 49 GLU OE1 O 3.903 -2.884 -8.573 1.00 . A A . 49 GLU OE1 1 1
2 2621 1 1 49 GLU OE2 O 4.050 -0.832 -9.345 1.00 . A A . 49 GLU OE2 1 1
2 2622 1 1 50 LEU C C 0.635 2.210 -4.781 1.00 . A A . 50 LEU C 1 1
2 2623 1 1 50 LEU CA C 1.559 1.461 -3.827 1.00 . A A . 50 LEU CA 1 1
2 2624 1 1 50 LEU CB C 2.521 2.443 -3.156 1.00 . A A . 50 LEU CB 1 1
2 2625 1 1 50 LEU CD1 C 1.520 2.434 -0.858 1.00 . A A . 50 LEU CD1 1 1
2 2626 1 1 50 LEU CD2 C 2.931 4.363 -1.597 1.00 . A A . 50 LEU CD2 1 1
2 2627 1 1 50 LEU CG C 1.932 3.302 -2.037 1.00 . A A . 50 LEU CG 1 1
2 2628 1 1 50 LEU H H 3.154 0.655 -4.959 1.00 . A A . 50 LEU H 1 1
2 2629 1 1 50 LEU HA H 0.959 0.982 -3.067 1.00 . A A . 50 LEU HA 1 1
2 2630 1 1 50 LEU HB2 H 3.338 1.873 -2.740 1.00 . A A . 50 LEU HB2 1 1
2 2631 1 1 50 LEU HB3 H 2.901 3.107 -3.920 1.00 . A A . 50 LEU HB3 1 1
2 2632 1 1 50 LEU HD11 H 0.828 1.677 -1.193 1.00 . A A . 50 LEU HD11 1 1
2 2633 1 1 50 LEU HD12 H 1.047 3.049 -0.107 1.00 . A A . 50 LEU HD12 1 1
2 2634 1 1 50 LEU HD13 H 2.395 1.961 -0.436 1.00 . A A . 50 LEU HD13 1 1
2 2635 1 1 50 LEU HD21 H 2.983 4.383 -0.518 1.00 . A A . 50 LEU HD21 1 1
2 2636 1 1 50 LEU HD22 H 2.612 5.330 -1.960 1.00 . A A . 50 LEU HD22 1 1
2 2637 1 1 50 LEU HD23 H 3.905 4.130 -2.000 1.00 . A A . 50 LEU HD23 1 1
2 2638 1 1 50 LEU HG H 1.049 3.805 -2.405 1.00 . A A . 50 LEU HG 1 1
2 2639 1 1 50 LEU N N 2.304 0.424 -4.530 1.00 . A A . 50 LEU N 1 1
2 2640 1 1 50 LEU O O 0.936 2.355 -5.966 1.00 . A A . 50 LEU O 1 1
2 2641 1 1 51 GLN C C -2.134 4.513 -4.240 1.00 . A A . 51 GLN C 1 1
2 2642 1 1 51 GLN CA C -1.457 3.421 -5.063 1.00 . A A . 51 GLN CA 1 1
2 2643 1 1 51 GLN CB C -2.510 2.468 -5.631 1.00 . A A . 51 GLN CB 1 1
2 2644 1 1 51 GLN CD C -2.966 0.586 -7.254 1.00 . A A . 51 GLN CD 1 1
2 2645 1 1 51 GLN CG C -1.921 1.323 -6.440 1.00 . A A . 51 GLN CG 1 1
2 2646 1 1 51 GLN H H -0.674 2.538 -3.306 1.00 . A A . 51 GLN H 1 1
2 2647 1 1 51 GLN HA H -0.924 3.883 -5.881 1.00 . A A . 51 GLN HA 1 1
2 2648 1 1 51 GLN HB2 H -3.077 2.048 -4.813 1.00 . A A . 51 GLN HB2 1 1
2 2649 1 1 51 GLN HB3 H -3.176 3.027 -6.272 1.00 . A A . 51 GLN HB3 1 1
2 2650 1 1 51 GLN HE21 H -1.598 -0.716 -7.876 1.00 . A A . 51 GLN HE21 1 1
2 2651 1 1 51 GLN HE22 H -3.199 -0.968 -8.471 1.00 . A A . 51 GLN HE22 1 1
2 2652 1 1 51 GLN HG2 H -1.177 1.721 -7.113 1.00 . A A . 51 GLN HG2 1 1
2 2653 1 1 51 GLN HG3 H -1.454 0.624 -5.762 1.00 . A A . 51 GLN HG3 1 1
2 2654 1 1 51 GLN N N -0.490 2.686 -4.257 1.00 . A A . 51 GLN N 1 1
2 2655 1 1 51 GLN NE2 N -2.546 -0.473 -7.937 1.00 . A A . 51 GLN NE2 1 1
2 2656 1 1 51 GLN O O -2.871 4.226 -3.297 1.00 . A A . 51 GLN O 1 1
2 2657 1 1 51 GLN OE1 O -4.137 0.964 -7.270 1.00 . A A . 51 GLN OE1 1 1
2 2658 1 1 52 TYR C C -2.941 7.964 -4.879 1.00 . A A . 52 TYR C 1 1
2 2659 1 1 52 TYR CA C -2.461 6.900 -3.898 1.00 . A A . 52 TYR CA 1 1
2 2660 1 1 52 TYR CB C -1.441 7.504 -2.931 1.00 . A A . 52 TYR CB 1 1
2 2661 1 1 52 TYR CD1 C 0.824 7.046 -3.950 1.00 . A A . 52 TYR CD1 1 1
2 2662 1 1 52 TYR CD2 C 0.050 9.300 -3.894 1.00 . A A . 52 TYR CD2 1 1
2 2663 1 1 52 TYR CE1 C 1.992 7.457 -4.564 1.00 . A A . 52 TYR CE1 1 1
2 2664 1 1 52 TYR CE2 C 1.214 9.720 -4.509 1.00 . A A . 52 TYR CE2 1 1
2 2665 1 1 52 TYR CG C -0.165 7.958 -3.604 1.00 . A A . 52 TYR CG 1 1
2 2666 1 1 52 TYR CZ C 2.182 8.795 -4.841 1.00 . A A . 52 TYR CZ 1 1
2 2667 1 1 52 TYR H H -1.283 5.930 -5.365 1.00 . A A . 52 TYR H 1 1
2 2668 1 1 52 TYR HA H -3.308 6.539 -3.332 1.00 . A A . 52 TYR HA 1 1
2 2669 1 1 52 TYR HB2 H -1.880 8.360 -2.443 1.00 . A A . 52 TYR HB2 1 1
2 2670 1 1 52 TYR HB3 H -1.179 6.766 -2.187 1.00 . A A . 52 TYR HB3 1 1
2 2671 1 1 52 TYR HD1 H 0.672 5.999 -3.731 1.00 . A A . 52 TYR HD1 1 1
2 2672 1 1 52 TYR HD2 H -0.709 10.022 -3.632 1.00 . A A . 52 TYR HD2 1 1
2 2673 1 1 52 TYR HE1 H 2.749 6.733 -4.825 1.00 . A A . 52 TYR HE1 1 1
2 2674 1 1 52 TYR HE2 H 1.364 10.767 -4.727 1.00 . A A . 52 TYR HE2 1 1
2 2675 1 1 52 TYR HH H 3.875 9.706 -4.829 1.00 . A A . 52 TYR HH 1 1
2 2676 1 1 52 TYR N N -1.879 5.765 -4.604 1.00 . A A . 52 TYR N 1 1
2 2677 1 1 52 TYR O O -2.587 7.944 -6.059 1.00 . A A . 52 TYR O 1 1
2 2678 1 1 52 TYR OH O 3.343 9.208 -5.454 1.00 . A A . 52 TYR OH 1 1
2 2679 1 1 53 THR C C -4.937 11.050 -4.364 1.00 . A A . 53 THR C 1 1
2 2680 1 1 53 THR CA C -4.280 9.969 -5.214 1.00 . A A . 53 THR CA 1 1
2 2681 1 1 53 THR CB C -5.307 9.437 -6.231 1.00 . A A . 53 THR CB 1 1
2 2682 1 1 53 THR CG2 C -6.577 8.982 -5.530 1.00 . A A . 53 THR CG2 1 1
2 2683 1 1 53 THR H H -3.995 8.858 -3.435 1.00 . A A . 53 THR H 1 1
2 2684 1 1 53 THR HA H -3.456 10.405 -5.761 1.00 . A A . 53 THR HA 1 1
2 2685 1 1 53 THR HB H -4.875 8.591 -6.747 1.00 . A A . 53 THR HB 1 1
2 2686 1 1 53 THR HG1 H -4.876 11.052 -7.278 1.00 . A A . 53 THR HG1 1 1
2 2687 1 1 53 THR HG21 H -6.946 9.778 -4.900 1.00 . A A . 53 THR HG21 1 1
2 2688 1 1 53 THR HG22 H -6.363 8.114 -4.924 1.00 . A A . 53 THR HG22 1 1
2 2689 1 1 53 THR HG23 H -7.325 8.731 -6.267 1.00 . A A . 53 THR HG23 1 1
2 2690 1 1 53 THR N N -3.750 8.896 -4.383 1.00 . A A . 53 THR N 1 1
2 2691 1 1 53 THR O O -5.509 10.763 -3.312 1.00 . A A . 53 THR O 1 1
2 2692 1 1 53 THR OG1 O -5.623 10.456 -7.187 1.00 . A A . 53 THR OG1 1 1
2 2693 1 1 54 ILE C C -6.962 13.384 -4.186 1.00 . A A . 54 ILE C 1 1
2 2694 1 1 54 ILE CA C -5.439 13.417 -4.106 1.00 . A A . 54 ILE CA 1 1
2 2695 1 1 54 ILE CB C -4.936 14.763 -4.658 1.00 . A A . 54 ILE CB 1 1
2 2696 1 1 54 ILE CD1 C -2.757 15.931 -5.264 1.00 . A A . 54 ILE CD1 1 1
2 2697 1 1 54 ILE CG1 C -3.448 14.942 -4.351 1.00 . A A . 54 ILE CG1 1 1
2 2698 1 1 54 ILE CG2 C -5.745 15.911 -4.072 1.00 . A A . 54 ILE CG2 1 1
2 2699 1 1 54 ILE H H -4.382 12.459 -5.669 1.00 . A A . 54 ILE H 1 1
2 2700 1 1 54 ILE HA H -5.142 13.341 -3.070 1.00 . A A . 54 ILE HA 1 1
2 2701 1 1 54 ILE HB H -5.078 14.764 -5.728 1.00 . A A . 54 ILE HB 1 1
2 2702 1 1 54 ILE HD11 H -3.123 16.926 -5.059 1.00 . A A . 54 ILE HD11 1 1
2 2703 1 1 54 ILE HD12 H -1.692 15.895 -5.093 1.00 . A A . 54 ILE HD12 1 1
2 2704 1 1 54 ILE HD13 H -2.965 15.677 -6.293 1.00 . A A . 54 ILE HD13 1 1
2 2705 1 1 54 ILE HG12 H -3.335 15.292 -3.337 1.00 . A A . 54 ILE HG12 1 1
2 2706 1 1 54 ILE HG13 H -2.950 13.989 -4.456 1.00 . A A . 54 ILE HG13 1 1
2 2707 1 1 54 ILE HG21 H -6.788 15.778 -4.318 1.00 . A A . 54 ILE HG21 1 1
2 2708 1 1 54 ILE HG22 H -5.627 15.923 -2.999 1.00 . A A . 54 ILE HG22 1 1
2 2709 1 1 54 ILE HG23 H -5.394 16.846 -4.483 1.00 . A A . 54 ILE HG23 1 1
2 2710 1 1 54 ILE N N -4.851 12.293 -4.825 1.00 . A A . 54 ILE N 1 1
2 2711 1 1 54 ILE O O -7.541 13.526 -5.263 1.00 . A A . 54 ILE O 1 1
2 2712 1 1 55 PHE C C -9.643 14.533 -2.724 1.00 . A A . 55 PHE C 1 1
2 2713 1 1 55 PHE CA C -9.061 13.146 -2.978 1.00 . A A . 55 PHE CA 1 1
2 2714 1 1 55 PHE CB C -9.514 12.182 -1.879 1.00 . A A . 55 PHE CB 1 1
2 2715 1 1 55 PHE CD1 C -11.868 12.848 -1.326 1.00 . A A . 55 PHE CD1 1 1
2 2716 1 1 55 PHE CD2 C -11.510 10.765 -2.429 1.00 . A A . 55 PHE CD2 1 1
2 2717 1 1 55 PHE CE1 C -13.231 12.615 -1.323 1.00 . A A . 55 PHE CE1 1 1
2 2718 1 1 55 PHE CE2 C -12.872 10.526 -2.429 1.00 . A A . 55 PHE CE2 1 1
2 2719 1 1 55 PHE CG C -10.994 11.926 -1.878 1.00 . A A . 55 PHE CG 1 1
2 2720 1 1 55 PHE CZ C -13.733 11.454 -1.876 1.00 . A A . 55 PHE CZ 1 1
2 2721 1 1 55 PHE H H -7.088 13.089 -2.213 1.00 . A A . 55 PHE H 1 1
2 2722 1 1 55 PHE HA H -9.419 12.786 -3.930 1.00 . A A . 55 PHE HA 1 1
2 2723 1 1 55 PHE HB2 H -9.014 11.234 -2.014 1.00 . A A . 55 PHE HB2 1 1
2 2724 1 1 55 PHE HB3 H -9.245 12.592 -0.918 1.00 . A A . 55 PHE HB3 1 1
2 2725 1 1 55 PHE HD1 H -11.477 13.758 -0.894 1.00 . A A . 55 PHE HD1 1 1
2 2726 1 1 55 PHE HD2 H -10.837 10.038 -2.862 1.00 . A A . 55 PHE HD2 1 1
2 2727 1 1 55 PHE HE1 H -13.902 13.342 -0.891 1.00 . A A . 55 PHE HE1 1 1
2 2728 1 1 55 PHE HE2 H -13.261 9.617 -2.863 1.00 . A A . 55 PHE HE2 1 1
2 2729 1 1 55 PHE HZ H -14.797 11.269 -1.875 1.00 . A A . 55 PHE HZ 1 1
2 2730 1 1 55 PHE N N -7.605 13.196 -3.039 1.00 . A A . 55 PHE N 1 1
2 2731 1 1 55 PHE O O -9.479 15.100 -1.644 1.00 . A A . 55 PHE O 1 1
2 2732 1 1 56 THR C C -12.426 16.341 -3.906 1.00 . A A . 56 THR C 1 1
2 2733 1 1 56 THR CA C -10.930 16.396 -3.617 1.00 . A A . 56 THR CA 1 1
2 2734 1 1 56 THR CB C -10.269 17.400 -4.580 1.00 . A A . 56 THR CB 1 1
2 2735 1 1 56 THR CG2 C -8.838 17.694 -4.157 1.00 . A A . 56 THR CG2 1 1
2 2736 1 1 56 THR H H -10.421 14.574 -4.566 1.00 . A A . 56 THR H 1 1
2 2737 1 1 56 THR HA H -10.781 16.747 -2.606 1.00 . A A . 56 THR HA 1 1
2 2738 1 1 56 THR HB H -10.832 18.322 -4.556 1.00 . A A . 56 THR HB 1 1
2 2739 1 1 56 THR HG1 H -9.943 15.981 -5.910 1.00 . A A . 56 THR HG1 1 1
2 2740 1 1 56 THR HG21 H -8.154 17.195 -4.828 1.00 . A A . 56 THR HG21 1 1
2 2741 1 1 56 THR HG22 H -8.680 17.337 -3.150 1.00 . A A . 56 THR HG22 1 1
2 2742 1 1 56 THR HG23 H -8.663 18.759 -4.193 1.00 . A A . 56 THR HG23 1 1
2 2743 1 1 56 THR N N -10.325 15.075 -3.729 1.00 . A A . 56 THR N 1 1
2 2744 1 1 56 THR O O -12.947 15.314 -4.338 1.00 . A A . 56 THR O 1 1
2 2745 1 1 56 THR OG1 O -10.281 16.880 -5.914 1.00 . A A . 56 THR OG1 1 1
2 2746 1 1 57 GLY C C -14.941 16.817 -5.192 1.00 . A A . 57 GLY C 1 1
2 2747 1 1 57 GLY CA C -14.542 17.512 -3.906 1.00 . A A . 57 GLY CA 1 1
2 2748 1 1 57 GLY H H -12.643 18.244 -3.320 1.00 . A A . 57 GLY H 1 1
2 2749 1 1 57 GLY HA2 H -15.054 17.041 -3.080 1.00 . A A . 57 GLY HA2 1 1
2 2750 1 1 57 GLY HA3 H -14.845 18.547 -3.961 1.00 . A A . 57 GLY HA3 1 1
2 2751 1 1 57 GLY N N -13.112 17.455 -3.665 1.00 . A A . 57 GLY N 1 1
2 2752 1 1 57 GLY O O -14.555 17.244 -6.280 1.00 . A A . 57 GLY O 1 1
2 2753 1 1 58 GLN C C -17.585 14.471 -6.028 1.00 . A A . 58 GLN C 1 1
2 2754 1 1 58 GLN CA C -16.164 14.988 -6.231 1.00 . A A . 58 GLN CA 1 1
2 2755 1 1 58 GLN CB C -15.217 13.818 -6.502 1.00 . A A . 58 GLN CB 1 1
2 2756 1 1 58 GLN CD C -13.966 11.876 -5.478 1.00 . A A . 58 GLN CD 1 1
2 2757 1 1 58 GLN CG C -15.156 12.808 -5.367 1.00 . A A . 58 GLN CG 1 1
2 2758 1 1 58 GLN H H -15.989 15.453 -4.174 1.00 . A A . 58 GLN H 1 1
2 2759 1 1 58 GLN HA H -16.154 15.652 -7.082 1.00 . A A . 58 GLN HA 1 1
2 2760 1 1 58 GLN HB2 H -15.543 13.305 -7.394 1.00 . A A . 58 GLN HB2 1 1
2 2761 1 1 58 GLN HB3 H -14.222 14.206 -6.663 1.00 . A A . 58 GLN HB3 1 1
2 2762 1 1 58 GLN HE21 H -14.919 10.493 -4.415 1.00 . A A . 58 GLN HE21 1 1
2 2763 1 1 58 GLN HE22 H -13.328 10.071 -4.941 1.00 . A A . 58 GLN HE22 1 1
2 2764 1 1 58 GLN HG2 H -15.088 13.342 -4.431 1.00 . A A . 58 GLN HG2 1 1
2 2765 1 1 58 GLN HG3 H -16.060 12.218 -5.379 1.00 . A A . 58 GLN HG3 1 1
2 2766 1 1 58 GLN N N -15.715 15.744 -5.068 1.00 . A A . 58 GLN N 1 1
2 2767 1 1 58 GLN NE2 N -14.082 10.694 -4.884 1.00 . A A . 58 GLN NE2 1 1
2 2768 1 1 58 GLN O O -17.984 14.145 -4.911 1.00 . A A . 58 GLN O 1 1
2 2769 1 1 58 GLN OE1 O -12.953 12.214 -6.091 1.00 . A A . 58 GLN OE1 1 1
2 2770 1 1 59 ALA C C -19.790 12.526 -6.442 1.00 . A A . 59 ALA C 1 1
2 2771 1 1 59 ALA CA C -19.719 13.919 -7.059 1.00 . A A . 59 ALA CA 1 1
2 2772 1 1 59 ALA CB C -20.336 13.915 -8.450 1.00 . A A . 59 ALA CB 1 1
2 2773 1 1 59 ALA H H -17.969 14.672 -7.980 1.00 . A A . 59 ALA H 1 1
2 2774 1 1 59 ALA HA H -20.285 14.604 -6.443 1.00 . A A . 59 ALA HA 1 1
2 2775 1 1 59 ALA HB1 H -20.635 14.919 -8.713 1.00 . A A . 59 ALA HB1 1 1
2 2776 1 1 59 ALA HB2 H -19.610 13.556 -9.164 1.00 . A A . 59 ALA HB2 1 1
2 2777 1 1 59 ALA HB3 H -21.200 13.268 -8.458 1.00 . A A . 59 ALA HB3 1 1
2 2778 1 1 59 ALA N N -18.344 14.398 -7.117 1.00 . A A . 59 ALA N 1 1
2 2779 1 1 59 ALA O O -20.437 12.324 -5.416 1.00 . A A . 59 ALA O 1 1
2 2780 1 1 60 ASN C C -17.694 9.623 -6.607 1.00 . A A . 60 ASN C 1 1
2 2781 1 1 60 ASN CA C -19.109 10.194 -6.590 1.00 . A A . 60 ASN CA 1 1
2 2782 1 1 60 ASN CB C -20.033 9.322 -7.441 1.00 . A A . 60 ASN CB 1 1
2 2783 1 1 60 ASN CG C -21.487 9.738 -7.327 1.00 . A A . 60 ASN CG 1 1
2 2784 1 1 60 ASN H H -18.622 11.792 -7.890 1.00 . A A . 60 ASN H 1 1
2 2785 1 1 60 ASN HA H -19.470 10.200 -5.572 1.00 . A A . 60 ASN HA 1 1
2 2786 1 1 60 ASN HB2 H -19.738 9.400 -8.478 1.00 . A A . 60 ASN HB2 1 1
2 2787 1 1 60 ASN HB3 H -19.945 8.295 -7.122 1.00 . A A . 60 ASN HB3 1 1
2 2788 1 1 60 ASN HD21 H -22.069 8.008 -8.117 1.00 . A A . 60 ASN HD21 1 1
2 2789 1 1 60 ASN HD22 H -23.336 9.105 -7.694 1.00 . A A . 60 ASN HD22 1 1
2 2790 1 1 60 ASN N N -19.120 11.569 -7.076 1.00 . A A . 60 ASN N 1 1
2 2791 1 1 60 ASN ND2 N -22.388 8.862 -7.756 1.00 . A A . 60 ASN ND2 1 1
2 2792 1 1 60 ASN O O -16.891 9.951 -7.481 1.00 . A A . 60 ASN O 1 1
2 2793 1 1 60 ASN OD1 O -21.796 10.833 -6.858 1.00 . A A . 60 ASN OD1 1 1
2 2794 1 1 61 PHE C C -15.803 7.262 -6.750 1.00 . A A . 61 PHE C 1 1
2 2795 1 1 61 PHE CA C -16.078 8.149 -5.539 1.00 . A A . 61 PHE CA 1 1
2 2796 1 1 61 PHE CB C -15.970 7.326 -4.254 1.00 . A A . 61 PHE CB 1 1
2 2797 1 1 61 PHE CD1 C -13.471 7.117 -4.191 1.00 . A A . 61 PHE CD1 1 1
2 2798 1 1 61 PHE CD2 C -14.777 5.126 -4.071 1.00 . A A . 61 PHE CD2 1 1
2 2799 1 1 61 PHE CE1 C -12.313 6.366 -4.115 1.00 . A A . 61 PHE CE1 1 1
2 2800 1 1 61 PHE CE2 C -13.623 4.369 -3.994 1.00 . A A . 61 PHE CE2 1 1
2 2801 1 1 61 PHE CG C -14.714 6.507 -4.170 1.00 . A A . 61 PHE CG 1 1
2 2802 1 1 61 PHE CZ C -12.390 4.990 -4.015 1.00 . A A . 61 PHE CZ 1 1
2 2803 1 1 61 PHE H H -18.078 8.545 -4.968 1.00 . A A . 61 PHE H 1 1
2 2804 1 1 61 PHE HA H -15.344 8.940 -5.513 1.00 . A A . 61 PHE HA 1 1
2 2805 1 1 61 PHE HB2 H -15.988 7.992 -3.405 1.00 . A A . 61 PHE HB2 1 1
2 2806 1 1 61 PHE HB3 H -16.812 6.652 -4.195 1.00 . A A . 61 PHE HB3 1 1
2 2807 1 1 61 PHE HD1 H -13.409 8.193 -4.267 1.00 . A A . 61 PHE HD1 1 1
2 2808 1 1 61 PHE HD2 H -15.742 4.639 -4.054 1.00 . A A . 61 PHE HD2 1 1
2 2809 1 1 61 PHE HE1 H -11.350 6.853 -4.131 1.00 . A A . 61 PHE HE1 1 1
2 2810 1 1 61 PHE HE2 H -13.686 3.294 -3.916 1.00 . A A . 61 PHE HE2 1 1
2 2811 1 1 61 PHE HZ H -11.487 4.401 -3.956 1.00 . A A . 61 PHE HZ 1 1
2 2812 1 1 61 PHE N N -17.396 8.766 -5.636 1.00 . A A . 61 PHE N 1 1
2 2813 1 1 61 PHE O O -14.650 7.045 -7.124 1.00 . A A . 61 PHE O 1 1
2 2814 1 1 62 ILE C C -16.152 6.648 -9.707 1.00 . A A . 62 ILE C 1 1
2 2815 1 1 62 ILE CA C -16.743 5.888 -8.524 1.00 . A A . 62 ILE CA 1 1
2 2816 1 1 62 ILE CB C -18.103 5.296 -8.936 1.00 . A A . 62 ILE CB 1 1
2 2817 1 1 62 ILE CD1 C -17.733 3.688 -6.998 1.00 . A A . 62 ILE CD1 1 1
2 2818 1 1 62 ILE CG1 C -18.726 4.532 -7.766 1.00 . A A . 62 ILE CG1 1 1
2 2819 1 1 62 ILE CG2 C -17.941 4.385 -10.144 1.00 . A A . 62 ILE CG2 1 1
2 2820 1 1 62 ILE H H -17.761 6.961 -7.011 1.00 . A A . 62 ILE H 1 1
2 2821 1 1 62 ILE HA H -16.081 5.074 -8.266 1.00 . A A . 62 ILE HA 1 1
2 2822 1 1 62 ILE HB H -18.756 6.109 -9.213 1.00 . A A . 62 ILE HB 1 1
2 2823 1 1 62 ILE HD11 H -18.260 2.921 -6.449 1.00 . A A . 62 ILE HD11 1 1
2 2824 1 1 62 ILE HD12 H -17.041 3.228 -7.687 1.00 . A A . 62 ILE HD12 1 1
2 2825 1 1 62 ILE HD13 H -17.189 4.314 -6.305 1.00 . A A . 62 ILE HD13 1 1
2 2826 1 1 62 ILE HG12 H -19.165 5.236 -7.077 1.00 . A A . 62 ILE HG12 1 1
2 2827 1 1 62 ILE HG13 H -19.498 3.876 -8.144 1.00 . A A . 62 ILE HG13 1 1
2 2828 1 1 62 ILE HG21 H -18.909 4.021 -10.453 1.00 . A A . 62 ILE HG21 1 1
2 2829 1 1 62 ILE HG22 H -17.491 4.940 -10.954 1.00 . A A . 62 ILE HG22 1 1
2 2830 1 1 62 ILE HG23 H -17.308 3.550 -9.883 1.00 . A A . 62 ILE HG23 1 1
2 2831 1 1 62 ILE N N -16.869 6.751 -7.356 1.00 . A A . 62 ILE N 1 1
2 2832 1 1 62 ILE O O -15.208 6.184 -10.347 1.00 . A A . 62 ILE O 1 1
2 2833 1 1 63 SER C C -14.722 8.726 -11.108 1.00 . A A . 63 SER C 1 1
2 2834 1 1 63 SER CA C -16.245 8.642 -11.100 1.00 . A A . 63 SER CA 1 1
2 2835 1 1 63 SER CB C -16.844 10.046 -11.009 1.00 . A A . 63 SER CB 1 1
2 2836 1 1 63 SER H H -17.464 8.134 -9.445 1.00 . A A . 63 SER H 1 1
2 2837 1 1 63 SER HA H -16.573 8.179 -12.019 1.00 . A A . 63 SER HA 1 1
2 2838 1 1 63 SER HB2 H -17.916 9.986 -11.123 1.00 . A A . 63 SER HB2 1 1
2 2839 1 1 63 SER HB3 H -16.608 10.473 -10.045 1.00 . A A . 63 SER HB3 1 1
2 2840 1 1 63 SER HG H -16.964 10.969 -12.733 1.00 . A A . 63 SER HG 1 1
2 2841 1 1 63 SER N N -16.714 7.818 -9.992 1.00 . A A . 63 SER N 1 1
2 2842 1 1 63 SER O O -14.083 8.543 -12.145 1.00 . A A . 63 SER O 1 1
2 2843 1 1 63 SER OG O -16.324 10.890 -12.022 1.00 . A A . 63 SER OG 1 1
2 2844 1 1 64 LEU C C -12.040 7.737 -9.874 1.00 . A A . 64 LEU C 1 1
2 2845 1 1 64 LEU CA C -12.697 9.112 -9.814 1.00 . A A . 64 LEU CA 1 1
2 2846 1 1 64 LEU CB C -12.333 9.806 -8.499 1.00 . A A . 64 LEU CB 1 1
2 2847 1 1 64 LEU CD1 C -10.034 10.763 -8.786 1.00 . A A . 64 LEU CD1 1 1
2 2848 1 1 64 LEU CD2 C -10.741 9.859 -6.563 1.00 . A A . 64 LEU CD2 1 1
2 2849 1 1 64 LEU CG C -10.868 9.710 -8.073 1.00 . A A . 64 LEU CG 1 1
2 2850 1 1 64 LEU H H -14.707 9.138 -9.152 1.00 . A A . 64 LEU H 1 1
2 2851 1 1 64 LEU HA H -12.334 9.708 -10.638 1.00 . A A . 64 LEU HA 1 1
2 2852 1 1 64 LEU HB2 H -12.581 10.851 -8.598 1.00 . A A . 64 LEU HB2 1 1
2 2853 1 1 64 LEU HB3 H -12.936 9.367 -7.717 1.00 . A A . 64 LEU HB3 1 1
2 2854 1 1 64 LEU HD11 H -10.668 11.587 -9.078 1.00 . A A . 64 LEU HD11 1 1
2 2855 1 1 64 LEU HD12 H -9.581 10.328 -9.664 1.00 . A A . 64 LEU HD12 1 1
2 2856 1 1 64 LEU HD13 H -9.261 11.120 -8.121 1.00 . A A . 64 LEU HD13 1 1
2 2857 1 1 64 LEU HD21 H -11.726 9.940 -6.126 1.00 . A A . 64 LEU HD21 1 1
2 2858 1 1 64 LEU HD22 H -10.172 10.748 -6.336 1.00 . A A . 64 LEU HD22 1 1
2 2859 1 1 64 LEU HD23 H -10.237 8.994 -6.158 1.00 . A A . 64 LEU HD23 1 1
2 2860 1 1 64 LEU HG H -10.483 8.737 -8.347 1.00 . A A . 64 LEU HG 1 1
2 2861 1 1 64 LEU N N -14.146 9.003 -9.943 1.00 . A A . 64 LEU N 1 1
2 2862 1 1 64 LEU O O -11.057 7.538 -10.589 1.00 . A A . 64 LEU O 1 1
2 2863 1 1 65 TYR C C -12.256 4.738 -10.432 1.00 . A A . 65 TYR C 1 1
2 2864 1 1 65 TYR CA C -12.057 5.434 -9.089 1.00 . A A . 65 TYR CA 1 1
2 2865 1 1 65 TYR CB C -12.730 4.625 -7.979 1.00 . A A . 65 TYR CB 1 1
2 2866 1 1 65 TYR CD1 C -10.600 3.392 -7.414 1.00 . A A . 65 TYR CD1 1 1
2 2867 1 1 65 TYR CD2 C -12.642 2.162 -7.431 1.00 . A A . 65 TYR CD2 1 1
2 2868 1 1 65 TYR CE1 C -9.908 2.248 -7.070 1.00 . A A . 65 TYR CE1 1 1
2 2869 1 1 65 TYR CE2 C -11.957 1.012 -7.085 1.00 . A A . 65 TYR CE2 1 1
2 2870 1 1 65 TYR CG C -11.977 3.370 -7.601 1.00 . A A . 65 TYR CG 1 1
2 2871 1 1 65 TYR CZ C -10.590 1.060 -6.907 1.00 . A A . 65 TYR CZ 1 1
2 2872 1 1 65 TYR H H -13.371 7.010 -8.572 1.00 . A A . 65 TYR H 1 1
2 2873 1 1 65 TYR HA H -10.999 5.497 -8.883 1.00 . A A . 65 TYR HA 1 1
2 2874 1 1 65 TYR HB2 H -12.814 5.239 -7.096 1.00 . A A . 65 TYR HB2 1 1
2 2875 1 1 65 TYR HB3 H -13.719 4.334 -8.304 1.00 . A A . 65 TYR HB3 1 1
2 2876 1 1 65 TYR HD1 H -10.069 4.324 -7.542 1.00 . A A . 65 TYR HD1 1 1
2 2877 1 1 65 TYR HD2 H -13.712 2.127 -7.572 1.00 . A A . 65 TYR HD2 1 1
2 2878 1 1 65 TYR HE1 H -8.837 2.285 -6.929 1.00 . A A . 65 TYR HE1 1 1
2 2879 1 1 65 TYR HE2 H -12.491 0.082 -6.958 1.00 . A A . 65 TYR HE2 1 1
2 2880 1 1 65 TYR HH H -10.468 -0.847 -6.698 1.00 . A A . 65 TYR HH 1 1
2 2881 1 1 65 TYR N N -12.589 6.791 -9.121 1.00 . A A . 65 TYR N 1 1
2 2882 1 1 65 TYR O O -11.664 3.693 -10.697 1.00 . A A . 65 TYR O 1 1
2 2883 1 1 65 TYR OH O -9.904 -0.082 -6.562 1.00 . A A . 65 TYR OH 1 1
2 2884 1 1 66 ASN C C -12.147 4.862 -13.497 1.00 . A A . 66 ASN C 1 1
2 2885 1 1 66 ASN CA C -13.373 4.767 -12.595 1.00 . A A . 66 ASN CA 1 1
2 2886 1 1 66 ASN CB C -14.555 5.492 -13.242 1.00 . A A . 66 ASN CB 1 1
2 2887 1 1 66 ASN CG C -15.888 4.873 -12.869 1.00 . A A . 66 ASN CG 1 1
2 2888 1 1 66 ASN H H -13.537 6.161 -11.010 1.00 . A A . 66 ASN H 1 1
2 2889 1 1 66 ASN HA H -13.629 3.726 -12.464 1.00 . A A . 66 ASN HA 1 1
2 2890 1 1 66 ASN HB2 H -14.556 6.524 -12.920 1.00 . A A . 66 ASN HB2 1 1
2 2891 1 1 66 ASN HB3 H -14.449 5.454 -14.316 1.00 . A A . 66 ASN HB3 1 1
2 2892 1 1 66 ASN HD21 H -16.850 6.227 -13.963 1.00 . A A . 66 ASN HD21 1 1
2 2893 1 1 66 ASN HD22 H -17.845 5.068 -13.155 1.00 . A A . 66 ASN HD22 1 1
2 2894 1 1 66 ASN N N -13.095 5.328 -11.278 1.00 . A A . 66 ASN N 1 1
2 2895 1 1 66 ASN ND2 N -16.970 5.447 -13.381 1.00 . A A . 66 ASN ND2 1 1
2 2896 1 1 66 ASN O O -11.948 4.030 -14.382 1.00 . A A . 66 ASN O 1 1
2 2897 1 1 66 ASN OD1 O -15.943 3.891 -12.129 1.00 . A A . 66 ASN OD1 1 1
2 2898 1 1 67 SER C C -8.871 5.912 -13.205 1.00 . A A . 67 SER C 1 1
2 2899 1 1 67 SER CA C -10.121 6.090 -14.060 1.00 . A A . 67 SER CA 1 1
2 2900 1 1 67 SER CB C -10.131 7.485 -14.686 1.00 . A A . 67 SER CB 1 1
2 2901 1 1 67 SER H H -11.540 6.513 -12.546 1.00 . A A . 67 SER H 1 1
2 2902 1 1 67 SER HA H -10.112 5.351 -14.848 1.00 . A A . 67 SER HA 1 1
2 2903 1 1 67 SER HB2 H -11.151 7.793 -14.859 1.00 . A A . 67 SER HB2 1 1
2 2904 1 1 67 SER HB3 H -9.654 8.182 -14.013 1.00 . A A . 67 SER HB3 1 1
2 2905 1 1 67 SER HG H -9.933 8.005 -16.565 1.00 . A A . 67 SER HG 1 1
2 2906 1 1 67 SER N N -11.327 5.883 -13.266 1.00 . A A . 67 SER N 1 1
2 2907 1 1 67 SER O O -7.999 6.781 -13.171 1.00 . A A . 67 SER O 1 1
2 2908 1 1 67 SER OG O -9.436 7.495 -15.921 1.00 . A A . 67 SER OG 1 1
2 2909 1 1 68 VAL C C -6.333 4.764 -12.382 1.00 . A A . 68 VAL C 1 1
2 2910 1 1 68 VAL CA C -7.646 4.485 -11.659 1.00 . A A . 68 VAL CA 1 1
2 2911 1 1 68 VAL CB C -7.659 3.019 -11.188 1.00 . A A . 68 VAL CB 1 1
2 2912 1 1 68 VAL CG1 C -6.250 2.553 -10.853 1.00 . A A . 68 VAL CG1 1 1
2 2913 1 1 68 VAL CG2 C -8.583 2.852 -9.992 1.00 . A A . 68 VAL CG2 1 1
2 2914 1 1 68 VAL H H -9.516 4.125 -12.582 1.00 . A A . 68 VAL H 1 1
2 2915 1 1 68 VAL HA H -7.708 5.121 -10.788 1.00 . A A . 68 VAL HA 1 1
2 2916 1 1 68 VAL HB H -8.034 2.406 -11.995 1.00 . A A . 68 VAL HB 1 1
2 2917 1 1 68 VAL HG11 H -6.301 1.644 -10.272 1.00 . A A . 68 VAL HG11 1 1
2 2918 1 1 68 VAL HG12 H -5.705 2.368 -11.767 1.00 . A A . 68 VAL HG12 1 1
2 2919 1 1 68 VAL HG13 H -5.745 3.317 -10.281 1.00 . A A . 68 VAL HG13 1 1
2 2920 1 1 68 VAL HG21 H -8.270 3.515 -9.200 1.00 . A A . 68 VAL HG21 1 1
2 2921 1 1 68 VAL HG22 H -9.596 3.091 -10.283 1.00 . A A . 68 VAL HG22 1 1
2 2922 1 1 68 VAL HG23 H -8.541 1.830 -9.644 1.00 . A A . 68 VAL HG23 1 1
2 2923 1 1 68 VAL N N -8.789 4.779 -12.514 1.00 . A A . 68 VAL N 1 1
2 2924 1 1 68 VAL O O -5.309 5.030 -11.752 1.00 . A A . 68 VAL O 1 1
2 2925 1 1 69 ASP C C -4.544 6.285 -14.152 1.00 . A A . 69 ASP C 1 1
2 2926 1 1 69 ASP CA C -5.183 4.949 -14.519 1.00 . A A . 69 ASP CA 1 1
2 2927 1 1 69 ASP CB C -5.542 4.932 -16.005 1.00 . A A . 69 ASP CB 1 1
2 2928 1 1 69 ASP CG C -5.899 3.544 -16.499 1.00 . A A . 69 ASP CG 1 1
2 2929 1 1 69 ASP H H -7.216 4.485 -14.153 1.00 . A A . 69 ASP H 1 1
2 2930 1 1 69 ASP HA H -4.475 4.159 -14.320 1.00 . A A . 69 ASP HA 1 1
2 2931 1 1 69 ASP HB2 H -6.389 5.582 -16.172 1.00 . A A . 69 ASP HB2 1 1
2 2932 1 1 69 ASP HB3 H -4.699 5.292 -16.577 1.00 . A A . 69 ASP HB3 1 1
2 2933 1 1 69 ASP N N -6.370 4.702 -13.708 1.00 . A A . 69 ASP N 1 1
2 2934 1 1 69 ASP O O -3.394 6.552 -14.504 1.00 . A A . 69 ASP O 1 1
2 2935 1 1 69 ASP OD1 O -4.982 2.707 -16.631 1.00 . A A . 69 ASP OD1 1 1
2 2936 1 1 69 ASP OD2 O -7.096 3.295 -16.752 1.00 . A A . 69 ASP OD2 1 1
2 2937 1 1 70 SER C C -4.030 8.336 -11.725 1.00 . A A . 70 SER C 1 1
2 2938 1 1 70 SER CA C -4.805 8.432 -13.035 1.00 . A A . 70 SER CA 1 1
2 2939 1 1 70 SER CB C -5.970 9.412 -12.882 1.00 . A A . 70 SER CB 1 1
2 2940 1 1 70 SER H H -6.205 6.852 -13.195 1.00 . A A . 70 SER H 1 1
2 2941 1 1 70 SER HA H -4.142 8.793 -13.807 1.00 . A A . 70 SER HA 1 1
2 2942 1 1 70 SER HB2 H -6.444 9.557 -13.840 1.00 . A A . 70 SER HB2 1 1
2 2943 1 1 70 SER HB3 H -6.688 9.006 -12.183 1.00 . A A . 70 SER HB3 1 1
2 2944 1 1 70 SER HG H -5.273 10.584 -11.475 1.00 . A A . 70 SER HG 1 1
2 2945 1 1 70 SER N N -5.296 7.122 -13.445 1.00 . A A . 70 SER N 1 1
2 2946 1 1 70 SER O O -3.135 9.139 -11.460 1.00 . A A . 70 SER O 1 1
2 2947 1 1 70 SER OG O -5.521 10.666 -12.399 1.00 . A A . 70 SER OG 1 1
2 2948 1 1 71 TRP C C -2.207 7.047 -9.802 1.00 . A A . 71 TRP C 1 1
2 2949 1 1 71 TRP CA C -3.718 7.147 -9.625 1.00 . A A . 71 TRP CA 1 1
2 2950 1 1 71 TRP CB C -4.250 5.883 -8.947 1.00 . A A . 71 TRP CB 1 1
2 2951 1 1 71 TRP CD1 C -6.741 6.453 -9.143 1.00 . A A . 71 TRP CD1 1 1
2 2952 1 1 71 TRP CD2 C -6.115 5.746 -7.112 1.00 . A A . 71 TRP CD2 1 1
2 2953 1 1 71 TRP CE2 C -7.496 6.024 -7.086 1.00 . A A . 71 TRP CE2 1 1
2 2954 1 1 71 TRP CE3 C -5.499 5.285 -5.946 1.00 . A A . 71 TRP CE3 1 1
2 2955 1 1 71 TRP CG C -5.652 6.027 -8.437 1.00 . A A . 71 TRP CG 1 1
2 2956 1 1 71 TRP CH2 C -7.637 5.404 -4.811 1.00 . A A . 71 TRP CH2 1 1
2 2957 1 1 71 TRP CZ2 C -8.267 5.856 -5.939 1.00 . A A . 71 TRP CZ2 1 1
2 2958 1 1 71 TRP CZ3 C -6.265 5.119 -4.808 1.00 . A A . 71 TRP CZ3 1 1
2 2959 1 1 71 TRP H H -5.102 6.741 -11.176 1.00 . A A . 71 TRP H 1 1
2 2960 1 1 71 TRP HA H -3.941 8.000 -9.001 1.00 . A A . 71 TRP HA 1 1
2 2961 1 1 71 TRP HB2 H -4.235 5.068 -9.655 1.00 . A A . 71 TRP HB2 1 1
2 2962 1 1 71 TRP HB3 H -3.613 5.638 -8.109 1.00 . A A . 71 TRP HB3 1 1
2 2963 1 1 71 TRP HD1 H -6.715 6.746 -10.182 1.00 . A A . 71 TRP HD1 1 1
2 2964 1 1 71 TRP HE1 H -8.756 6.719 -8.613 1.00 . A A . 71 TRP HE1 1 1
2 2965 1 1 71 TRP HE3 H -4.443 5.060 -5.924 1.00 . A A . 71 TRP HE3 1 1
2 2966 1 1 71 TRP HH2 H -8.197 5.260 -3.900 1.00 . A A . 71 TRP HH2 1 1
2 2967 1 1 71 TRP HZ2 H -9.326 6.071 -5.925 1.00 . A A . 71 TRP HZ2 1 1
2 2968 1 1 71 TRP HZ3 H -5.806 4.764 -3.897 1.00 . A A . 71 TRP HZ3 1 1
2 2969 1 1 71 TRP N N -4.381 7.349 -10.909 1.00 . A A . 71 TRP N 1 1
2 2970 1 1 71 TRP NE1 N -7.853 6.455 -8.336 1.00 . A A . 71 TRP NE1 1 1
2 2971 1 1 71 TRP O O -1.719 6.766 -10.896 1.00 . A A . 71 TRP O 1 1
2 2972 1 1 72 MET C C 0.481 5.872 -8.223 1.00 . A A . 72 MET C 1 1
2 2973 1 1 72 MET CA C -0.016 7.212 -8.755 1.00 . A A . 72 MET CA 1 1
2 2974 1 1 72 MET CB C 0.588 8.355 -7.937 1.00 . A A . 72 MET CB 1 1
2 2975 1 1 72 MET CE C -0.725 11.077 -6.992 1.00 . A A . 72 MET CE 1 1
2 2976 1 1 72 MET CG C 0.843 9.615 -8.748 1.00 . A A . 72 MET CG 1 1
2 2977 1 1 72 MET H H -1.920 7.497 -7.874 1.00 . A A . 72 MET H 1 1
2 2978 1 1 72 MET HA H 0.294 7.315 -9.784 1.00 . A A . 72 MET HA 1 1
2 2979 1 1 72 MET HB2 H -0.087 8.601 -7.131 1.00 . A A . 72 MET HB2 1 1
2 2980 1 1 72 MET HB3 H 1.528 8.025 -7.520 1.00 . A A . 72 MET HB3 1 1
2 2981 1 1 72 MET HE1 H -1.726 10.834 -6.668 1.00 . A A . 72 MET HE1 1 1
2 2982 1 1 72 MET HE2 H -0.014 10.477 -6.444 1.00 . A A . 72 MET HE2 1 1
2 2983 1 1 72 MET HE3 H -0.531 12.124 -6.808 1.00 . A A . 72 MET HE3 1 1
2 2984 1 1 72 MET HG2 H 1.696 10.129 -8.332 1.00 . A A . 72 MET HG2 1 1
2 2985 1 1 72 MET HG3 H 1.058 9.332 -9.768 1.00 . A A . 72 MET HG3 1 1
2 2986 1 1 72 MET N N -1.473 7.278 -8.719 1.00 . A A . 72 MET N 1 1
2 2987 1 1 72 MET O O -0.006 5.378 -7.206 1.00 . A A . 72 MET O 1 1
2 2988 1 1 72 MET SD S -0.566 10.740 -8.744 1.00 . A A . 72 MET SD 1 1
2 2989 1 1 73 ILE C C 3.525 4.102 -8.326 1.00 . A A . 73 ILE C 1 1
2 2990 1 1 73 ILE CA C 2.014 4.005 -8.514 1.00 . A A . 73 ILE CA 1 1
2 2991 1 1 73 ILE CB C 1.705 2.905 -9.546 1.00 . A A . 73 ILE CB 1 1
2 2992 1 1 73 ILE CD1 C -0.216 3.864 -10.911 1.00 . A A . 73 ILE CD1 1 1
2 2993 1 1 73 ILE CG1 C 0.207 2.870 -9.853 1.00 . A A . 73 ILE CG1 1 1
2 2994 1 1 73 ILE CG2 C 2.179 1.552 -9.036 1.00 . A A . 73 ILE CG2 1 1
2 2995 1 1 73 ILE H H 1.798 5.730 -9.720 1.00 . A A . 73 ILE H 1 1
2 2996 1 1 73 ILE HA H 1.563 3.725 -7.573 1.00 . A A . 73 ILE HA 1 1
2 2997 1 1 73 ILE HB H 2.246 3.130 -10.452 1.00 . A A . 73 ILE HB 1 1
2 2998 1 1 73 ILE HD11 H -0.655 3.338 -11.746 1.00 . A A . 73 ILE HD11 1 1
2 2999 1 1 73 ILE HD12 H -0.940 4.548 -10.494 1.00 . A A . 73 ILE HD12 1 1
2 3000 1 1 73 ILE HD13 H 0.647 4.418 -11.251 1.00 . A A . 73 ILE HD13 1 1
2 3001 1 1 73 ILE HG12 H -0.060 1.884 -10.200 1.00 . A A . 73 ILE HG12 1 1
2 3002 1 1 73 ILE HG13 H -0.343 3.090 -8.950 1.00 . A A . 73 ILE HG13 1 1
2 3003 1 1 73 ILE HG21 H 2.916 1.149 -9.715 1.00 . A A . 73 ILE HG21 1 1
2 3004 1 1 73 ILE HG22 H 2.620 1.671 -8.057 1.00 . A A . 73 ILE HG22 1 1
2 3005 1 1 73 ILE HG23 H 1.339 0.876 -8.973 1.00 . A A . 73 ILE HG23 1 1
2 3006 1 1 73 ILE N N 1.452 5.288 -8.918 1.00 . A A . 73 ILE N 1 1
2 3007 1 1 73 ILE O O 4.207 4.820 -9.057 1.00 . A A . 73 ILE O 1 1
2 3008 1 1 74 VAL C C 5.998 1.952 -6.888 1.00 . A A . 74 VAL C 1 1
2 3009 1 1 74 VAL CA C 5.472 3.372 -7.061 1.00 . A A . 74 VAL CA 1 1
2 3010 1 1 74 VAL CB C 5.794 4.186 -5.794 1.00 . A A . 74 VAL CB 1 1
2 3011 1 1 74 VAL CG1 C 7.260 4.032 -5.419 1.00 . A A . 74 VAL CG1 1 1
2 3012 1 1 74 VAL CG2 C 5.437 5.650 -5.996 1.00 . A A . 74 VAL CG2 1 1
2 3013 1 1 74 VAL H H 3.446 2.819 -6.795 1.00 . A A . 74 VAL H 1 1
2 3014 1 1 74 VAL HA H 5.977 3.834 -7.897 1.00 . A A . 74 VAL HA 1 1
2 3015 1 1 74 VAL HB H 5.195 3.800 -4.981 1.00 . A A . 74 VAL HB 1 1
2 3016 1 1 74 VAL HG11 H 7.360 3.264 -4.666 1.00 . A A . 74 VAL HG11 1 1
2 3017 1 1 74 VAL HG12 H 7.829 3.757 -6.294 1.00 . A A . 74 VAL HG12 1 1
2 3018 1 1 74 VAL HG13 H 7.631 4.968 -5.027 1.00 . A A . 74 VAL HG13 1 1
2 3019 1 1 74 VAL HG21 H 5.521 5.899 -7.043 1.00 . A A . 74 VAL HG21 1 1
2 3020 1 1 74 VAL HG22 H 4.423 5.824 -5.665 1.00 . A A . 74 VAL HG22 1 1
2 3021 1 1 74 VAL HG23 H 6.112 6.268 -5.423 1.00 . A A . 74 VAL HG23 1 1
2 3022 1 1 74 VAL N N 4.041 3.372 -7.343 1.00 . A A . 74 VAL N 1 1
2 3023 1 1 74 VAL O O 5.960 1.378 -5.800 1.00 . A A . 74 VAL O 1 1
2 3024 1 1 75 PRO C C 8.359 -0.087 -7.209 1.00 . A A . 75 PRO C 1 1
2 3025 1 1 75 PRO CA C 7.048 0.009 -7.981 1.00 . A A . 75 PRO CA 1 1
2 3026 1 1 75 PRO CB C 7.279 -0.286 -9.465 1.00 . A A . 75 PRO CB 1 1
2 3027 1 1 75 PRO CD C 6.580 1.995 -9.317 1.00 . A A . 75 PRO CD 1 1
2 3028 1 1 75 PRO CG C 7.456 1.053 -10.094 1.00 . A A . 75 PRO CG 1 1
2 3029 1 1 75 PRO HA H 6.341 -0.700 -7.577 1.00 . A A . 75 PRO HA 1 1
2 3030 1 1 75 PRO HB2 H 8.163 -0.898 -9.580 1.00 . A A . 75 PRO HB2 1 1
2 3031 1 1 75 PRO HB3 H 6.422 -0.802 -9.871 1.00 . A A . 75 PRO HB3 1 1
2 3032 1 1 75 PRO HD2 H 7.036 2.973 -9.258 1.00 . A A . 75 PRO HD2 1 1
2 3033 1 1 75 PRO HD3 H 5.601 2.060 -9.769 1.00 . A A . 75 PRO HD3 1 1
2 3034 1 1 75 PRO HG2 H 8.490 1.358 -10.024 1.00 . A A . 75 PRO HG2 1 1
2 3035 1 1 75 PRO HG3 H 7.144 1.017 -11.128 1.00 . A A . 75 PRO HG3 1 1
2 3036 1 1 75 PRO N N 6.503 1.370 -7.986 1.00 . A A . 75 PRO N 1 1
2 3037 1 1 75 PRO O O 8.851 0.907 -6.677 1.00 . A A . 75 PRO O 1 1
2 3038 1 1 76 ASN C C 10.015 -1.242 -4.951 1.00 . A A . 76 ASN C 1 1
2 3039 1 1 76 ASN CA C 10.175 -1.516 -6.444 1.00 . A A . 76 ASN CA 1 1
2 3040 1 1 76 ASN CB C 11.278 -0.626 -7.021 1.00 . A A . 76 ASN CB 1 1
2 3041 1 1 76 ASN CG C 11.558 -0.926 -8.481 1.00 . A A . 76 ASN CG 1 1
2 3042 1 1 76 ASN H H 8.480 -2.045 -7.596 1.00 . A A . 76 ASN H 1 1
2 3043 1 1 76 ASN HA H 10.451 -2.551 -6.580 1.00 . A A . 76 ASN HA 1 1
2 3044 1 1 76 ASN HB2 H 10.978 0.408 -6.938 1.00 . A A . 76 ASN HB2 1 1
2 3045 1 1 76 ASN HB3 H 12.187 -0.780 -6.460 1.00 . A A . 76 ASN HB3 1 1
2 3046 1 1 76 ASN HD21 H 11.437 1.008 -8.927 1.00 . A A . 76 ASN HD21 1 1
2 3047 1 1 76 ASN HD22 H 11.770 -0.049 -10.253 1.00 . A A . 76 ASN HD22 1 1
2 3048 1 1 76 ASN N N 8.920 -1.291 -7.152 1.00 . A A . 76 ASN N 1 1
2 3049 1 1 76 ASN ND2 N 11.592 0.116 -9.303 1.00 . A A . 76 ASN ND2 1 1
2 3050 1 1 76 ASN O O 10.839 -0.559 -4.343 1.00 . A A . 76 ASN O 1 1
2 3051 1 1 76 ASN OD1 O 11.741 -2.082 -8.865 1.00 . A A . 76 ASN OD1 1 1
2 3052 1 1 77 ILE C C 8.941 -2.880 -2.167 1.00 . A A . 77 ILE C 1 1
2 3053 1 1 77 ILE CA C 8.681 -1.595 -2.947 1.00 . A A . 77 ILE CA 1 1
2 3054 1 1 77 ILE CB C 7.230 -1.143 -2.702 1.00 . A A . 77 ILE CB 1 1
2 3055 1 1 77 ILE CD1 C 5.537 0.672 -3.265 1.00 . A A . 77 ILE CD1 1 1
2 3056 1 1 77 ILE CG1 C 6.913 0.103 -3.531 1.00 . A A . 77 ILE CG1 1 1
2 3057 1 1 77 ILE CG2 C 7.002 -0.873 -1.222 1.00 . A A . 77 ILE CG2 1 1
2 3058 1 1 77 ILE H H 8.328 -2.314 -4.906 1.00 . A A . 77 ILE H 1 1
2 3059 1 1 77 ILE HA H 9.344 -0.824 -2.581 1.00 . A A . 77 ILE HA 1 1
2 3060 1 1 77 ILE HB H 6.571 -1.944 -3.002 1.00 . A A . 77 ILE HB 1 1
2 3061 1 1 77 ILE HD11 H 4.816 0.187 -3.907 1.00 . A A . 77 ILE HD11 1 1
2 3062 1 1 77 ILE HD12 H 5.271 0.505 -2.233 1.00 . A A . 77 ILE HD12 1 1
2 3063 1 1 77 ILE HD13 H 5.541 1.733 -3.468 1.00 . A A . 77 ILE HD13 1 1
2 3064 1 1 77 ILE HG12 H 7.637 0.870 -3.308 1.00 . A A . 77 ILE HG12 1 1
2 3065 1 1 77 ILE HG13 H 6.973 -0.148 -4.580 1.00 . A A . 77 ILE HG13 1 1
2 3066 1 1 77 ILE HG21 H 5.974 -1.087 -0.971 1.00 . A A . 77 ILE HG21 1 1
2 3067 1 1 77 ILE HG22 H 7.653 -1.505 -0.637 1.00 . A A . 77 ILE HG22 1 1
2 3068 1 1 77 ILE HG23 H 7.217 0.163 -1.007 1.00 . A A . 77 ILE HG23 1 1
2 3069 1 1 77 ILE N N 8.949 -1.780 -4.368 1.00 . A A . 77 ILE N 1 1
2 3070 1 1 77 ILE O O 8.119 -3.796 -2.166 1.00 . A A . 77 ILE O 1 1
2 3071 1 1 78 LYS C C 10.455 -3.785 0.776 1.00 . A A . 78 LYS C 1 1
2 3072 1 1 78 LYS CA C 10.459 -4.110 -0.714 1.00 . A A . 78 LYS CA 1 1
2 3073 1 1 78 LYS CB C 11.840 -4.617 -1.134 1.00 . A A . 78 LYS CB 1 1
2 3074 1 1 78 LYS CD C 11.494 -6.569 -2.677 1.00 . A A . 78 LYS CD 1 1
2 3075 1 1 78 LYS CE C 11.622 -7.079 -4.104 1.00 . A A . 78 LYS CE 1 1
2 3076 1 1 78 LYS CG C 11.898 -5.108 -2.570 1.00 . A A . 78 LYS CG 1 1
2 3077 1 1 78 LYS H H 10.705 -2.176 -1.541 1.00 . A A . 78 LYS H 1 1
2 3078 1 1 78 LYS HA H 9.728 -4.881 -0.905 1.00 . A A . 78 LYS HA 1 1
2 3079 1 1 78 LYS HB2 H 12.555 -3.816 -1.020 1.00 . A A . 78 LYS HB2 1 1
2 3080 1 1 78 LYS HB3 H 12.122 -5.434 -0.485 1.00 . A A . 78 LYS HB3 1 1
2 3081 1 1 78 LYS HD2 H 12.133 -7.158 -2.037 1.00 . A A . 78 LYS HD2 1 1
2 3082 1 1 78 LYS HD3 H 10.466 -6.673 -2.357 1.00 . A A . 78 LYS HD3 1 1
2 3083 1 1 78 LYS HE2 H 11.095 -8.018 -4.185 1.00 . A A . 78 LYS HE2 1 1
2 3084 1 1 78 LYS HE3 H 11.175 -6.357 -4.772 1.00 . A A . 78 LYS HE3 1 1
2 3085 1 1 78 LYS HG2 H 11.225 -4.515 -3.171 1.00 . A A . 78 LYS HG2 1 1
2 3086 1 1 78 LYS HG3 H 12.907 -4.995 -2.939 1.00 . A A . 78 LYS HG3 1 1
2 3087 1 1 78 LYS HZ1 H 13.357 -6.517 -5.121 1.00 . A A . 78 LYS HZ1 1 1
2 3088 1 1 78 LYS HZ2 H 13.150 -8.191 -4.994 1.00 . A A . 78 LYS HZ2 1 1
2 3089 1 1 78 LYS HZ3 H 13.649 -7.297 -3.648 1.00 . A A . 78 LYS HZ3 1 1
2 3090 1 1 78 LYS N N 10.090 -2.939 -1.502 1.00 . A A . 78 LYS N 1 1
2 3091 1 1 78 LYS NZ N 13.044 -7.286 -4.494 1.00 . A A . 78 LYS NZ 1 1
2 3092 1 1 78 LYS O O 11.349 -4.202 1.512 1.00 . A A . 78 LYS O 1 1
2 3093 1 1 79 GLN C C 7.874 -2.738 3.079 1.00 . A A . 79 GLN C 1 1
2 3094 1 1 79 GLN CA C 9.325 -2.663 2.616 1.00 . A A . 79 GLN CA 1 1
2 3095 1 1 79 GLN CB C 9.869 -1.250 2.833 1.00 . A A . 79 GLN CB 1 1
2 3096 1 1 79 GLN CD C 10.089 1.017 1.740 1.00 . A A . 79 GLN CD 1 1
2 3097 1 1 79 GLN CG C 9.213 -0.203 1.948 1.00 . A A . 79 GLN CG 1 1
2 3098 1 1 79 GLN H H 8.763 -2.740 0.577 1.00 . A A . 79 GLN H 1 1
2 3099 1 1 79 GLN HA H 9.912 -3.358 3.197 1.00 . A A . 79 GLN HA 1 1
2 3100 1 1 79 GLN HB2 H 9.711 -0.970 3.863 1.00 . A A . 79 GLN HB2 1 1
2 3101 1 1 79 GLN HB3 H 10.930 -1.250 2.627 1.00 . A A . 79 GLN HB3 1 1
2 3102 1 1 79 GLN HE21 H 8.670 1.880 0.647 1.00 . A A . 79 GLN HE21 1 1
2 3103 1 1 79 GLN HE22 H 10.118 2.798 0.857 1.00 . A A . 79 GLN HE22 1 1
2 3104 1 1 79 GLN HG2 H 9.003 -0.644 0.985 1.00 . A A . 79 GLN HG2 1 1
2 3105 1 1 79 GLN HG3 H 8.288 0.110 2.408 1.00 . A A . 79 GLN HG3 1 1
2 3106 1 1 79 GLN N N 9.444 -3.042 1.213 1.00 . A A . 79 GLN N 1 1
2 3107 1 1 79 GLN NE2 N 9.574 1.997 1.006 1.00 . A A . 79 GLN NE2 1 1
2 3108 1 1 79 GLN O O 6.962 -2.906 2.270 1.00 . A A . 79 GLN O 1 1
2 3109 1 1 79 GLN OE1 O 11.216 1.078 2.232 1.00 . A A . 79 GLN OE1 1 1
2 3110 1 1 80 ASN C C 5.773 -1.264 5.181 1.00 . A A . 80 ASN C 1 1
2 3111 1 1 80 ASN CA C 6.327 -2.668 4.957 1.00 . A A . 80 ASN CA 1 1
2 3112 1 1 80 ASN CB C 6.344 -3.438 6.279 1.00 . A A . 80 ASN CB 1 1
2 3113 1 1 80 ASN CG C 6.718 -4.896 6.093 1.00 . A A . 80 ASN CG 1 1
2 3114 1 1 80 ASN H H 8.435 -2.481 4.981 1.00 . A A . 80 ASN H 1 1
2 3115 1 1 80 ASN HA H 5.689 -3.186 4.256 1.00 . A A . 80 ASN HA 1 1
2 3116 1 1 80 ASN HB2 H 7.063 -2.984 6.944 1.00 . A A . 80 ASN HB2 1 1
2 3117 1 1 80 ASN HB3 H 5.364 -3.392 6.729 1.00 . A A . 80 ASN HB3 1 1
2 3118 1 1 80 ASN HD21 H 4.814 -5.435 6.283 1.00 . A A . 80 ASN HD21 1 1
2 3119 1 1 80 ASN HD22 H 5.936 -6.722 6.020 1.00 . A A . 80 ASN HD22 1 1
2 3120 1 1 80 ASN N N 7.668 -2.613 4.386 1.00 . A A . 80 ASN N 1 1
2 3121 1 1 80 ASN ND2 N 5.722 -5.773 6.136 1.00 . A A . 80 ASN ND2 1 1
2 3122 1 1 80 ASN O O 4.792 -1.079 5.902 1.00 . A A . 80 ASN O 1 1
2 3123 1 1 80 ASN OD1 O 7.890 -5.229 5.913 1.00 . A A . 80 ASN OD1 1 1
2 3124 1 1 81 HIS C C 6.755 2.012 3.732 1.00 . A A . 81 HIS C 1 1
2 3125 1 1 81 HIS CA C 5.980 1.112 4.688 1.00 . A A . 81 HIS CA 1 1
2 3126 1 1 81 HIS CB C 6.169 1.593 6.127 1.00 . A A . 81 HIS CB 1 1
2 3127 1 1 81 HIS CD2 C 8.735 1.460 6.482 1.00 . A A . 81 HIS CD2 1 1
2 3128 1 1 81 HIS CE1 C 8.757 0.004 8.120 1.00 . A A . 81 HIS CE1 1 1
2 3129 1 1 81 HIS CG C 7.450 1.131 6.750 1.00 . A A . 81 HIS CG 1 1
2 3130 1 1 81 HIS H H 7.184 -0.486 3.998 1.00 . A A . 81 HIS H 1 1
2 3131 1 1 81 HIS HA H 4.931 1.159 4.437 1.00 . A A . 81 HIS HA 1 1
2 3132 1 1 81 HIS HB2 H 6.165 2.673 6.142 1.00 . A A . 81 HIS HB2 1 1
2 3133 1 1 81 HIS HB3 H 5.353 1.227 6.733 1.00 . A A . 81 HIS HB3 1 1
2 3134 1 1 81 HIS HD1 H 6.724 -0.214 8.201 1.00 . A A . 81 HIS HD1 1 1
2 3135 1 1 81 HIS HD2 H 9.074 2.156 5.727 1.00 . A A . 81 HIS HD2 1 1
2 3136 1 1 81 HIS HE1 H 9.099 -0.663 8.897 1.00 . A A . 81 HIS HE1 1 1
2 3137 1 1 81 HIS HE2 H 10.497 0.846 7.444 1.00 . A A . 81 HIS HE2 1 1
2 3138 1 1 81 HIS N N 6.409 -0.276 4.558 1.00 . A A . 81 HIS N 1 1
2 3139 1 1 81 HIS ND1 N 7.498 0.215 7.780 1.00 . A A . 81 HIS ND1 1 1
2 3140 1 1 81 HIS NE2 N 9.528 0.747 7.347 1.00 . A A . 81 HIS NE2 1 1
2 3141 1 1 81 HIS O O 7.983 2.090 3.794 1.00 . A A . 81 HIS O 1 1
2 3142 1 1 82 TYR C C 6.291 5.037 2.164 1.00 . A A . 82 TYR C 1 1
2 3143 1 1 82 TYR CA C 6.652 3.583 1.876 1.00 . A A . 82 TYR CA 1 1
2 3144 1 1 82 TYR CB C 6.218 3.208 0.458 1.00 . A A . 82 TYR CB 1 1
2 3145 1 1 82 TYR CD1 C 6.582 5.416 -0.712 1.00 . A A . 82 TYR CD1 1 1
2 3146 1 1 82 TYR CD2 C 7.741 3.503 -1.534 1.00 . A A . 82 TYR CD2 1 1
2 3147 1 1 82 TYR CE1 C 7.164 6.196 -1.692 1.00 . A A . 82 TYR CE1 1 1
2 3148 1 1 82 TYR CE2 C 8.329 4.276 -2.517 1.00 . A A . 82 TYR CE2 1 1
2 3149 1 1 82 TYR CG C 6.859 4.058 -0.616 1.00 . A A . 82 TYR CG 1 1
2 3150 1 1 82 TYR CZ C 8.038 5.622 -2.591 1.00 . A A . 82 TYR CZ 1 1
2 3151 1 1 82 TYR H H 5.057 2.587 2.848 1.00 . A A . 82 TYR H 1 1
2 3152 1 1 82 TYR HA H 7.723 3.468 1.956 1.00 . A A . 82 TYR HA 1 1
2 3153 1 1 82 TYR HB2 H 6.482 2.180 0.268 1.00 . A A . 82 TYR HB2 1 1
2 3154 1 1 82 TYR HB3 H 5.147 3.321 0.376 1.00 . A A . 82 TYR HB3 1 1
2 3155 1 1 82 TYR HD1 H 5.897 5.864 -0.006 1.00 . A A . 82 TYR HD1 1 1
2 3156 1 1 82 TYR HD2 H 7.967 2.448 -1.473 1.00 . A A . 82 TYR HD2 1 1
2 3157 1 1 82 TYR HE1 H 6.937 7.251 -1.751 1.00 . A A . 82 TYR HE1 1 1
2 3158 1 1 82 TYR HE2 H 9.013 3.826 -3.221 1.00 . A A . 82 TYR HE2 1 1
2 3159 1 1 82 TYR HH H 9.576 6.329 -3.501 1.00 . A A . 82 TYR HH 1 1
2 3160 1 1 82 TYR N N 6.032 2.690 2.848 1.00 . A A . 82 TYR N 1 1
2 3161 1 1 82 TYR O O 5.128 5.432 2.068 1.00 . A A . 82 TYR O 1 1
2 3162 1 1 82 TYR OH O 8.621 6.395 -3.569 1.00 . A A . 82 TYR OH 1 1
2 3163 1 1 83 THR C C 6.952 8.064 1.541 1.00 . A A . 83 THR C 1 1
2 3164 1 1 83 THR CA C 7.087 7.242 2.818 1.00 . A A . 83 THR CA 1 1
2 3165 1 1 83 THR CB C 8.241 7.813 3.663 1.00 . A A . 83 THR CB 1 1
2 3166 1 1 83 THR CG2 C 8.010 9.285 3.971 1.00 . A A . 83 THR CG2 1 1
2 3167 1 1 83 THR H H 8.201 5.459 2.575 1.00 . A A . 83 THR H 1 1
2 3168 1 1 83 THR HA H 6.174 7.328 3.389 1.00 . A A . 83 THR HA 1 1
2 3169 1 1 83 THR HB H 9.160 7.718 3.102 1.00 . A A . 83 THR HB 1 1
2 3170 1 1 83 THR HG1 H 7.488 6.879 5.229 1.00 . A A . 83 THR HG1 1 1
2 3171 1 1 83 THR HG21 H 7.607 9.385 4.968 1.00 . A A . 83 THR HG21 1 1
2 3172 1 1 83 THR HG22 H 7.312 9.696 3.257 1.00 . A A . 83 THR HG22 1 1
2 3173 1 1 83 THR HG23 H 8.947 9.817 3.907 1.00 . A A . 83 THR HG23 1 1
2 3174 1 1 83 THR N N 7.297 5.832 2.516 1.00 . A A . 83 THR N 1 1
2 3175 1 1 83 THR O O 7.911 8.214 0.784 1.00 . A A . 83 THR O 1 1
2 3176 1 1 83 THR OG1 O 8.363 7.078 4.886 1.00 . A A . 83 THR OG1 1 1
2 3177 1 1 84 VAL C C 5.881 10.861 0.358 1.00 . A A . 84 VAL C 1 1
2 3178 1 1 84 VAL CA C 5.497 9.404 0.124 1.00 . A A . 84 VAL CA 1 1
2 3179 1 1 84 VAL CB C 4.015 9.335 -0.289 1.00 . A A . 84 VAL CB 1 1
2 3180 1 1 84 VAL CG1 C 3.768 10.171 -1.535 1.00 . A A . 84 VAL CG1 1 1
2 3181 1 1 84 VAL CG2 C 3.591 7.892 -0.513 1.00 . A A . 84 VAL CG2 1 1
2 3182 1 1 84 VAL H H 5.032 8.440 1.950 1.00 . A A . 84 VAL H 1 1
2 3183 1 1 84 VAL HA H 6.093 9.010 -0.687 1.00 . A A . 84 VAL HA 1 1
2 3184 1 1 84 VAL HB H 3.419 9.743 0.514 1.00 . A A . 84 VAL HB 1 1
2 3185 1 1 84 VAL HG11 H 3.590 11.198 -1.250 1.00 . A A . 84 VAL HG11 1 1
2 3186 1 1 84 VAL HG12 H 4.633 10.120 -2.181 1.00 . A A . 84 VAL HG12 1 1
2 3187 1 1 84 VAL HG13 H 2.904 9.790 -2.060 1.00 . A A . 84 VAL HG13 1 1
2 3188 1 1 84 VAL HG21 H 4.455 7.248 -0.438 1.00 . A A . 84 VAL HG21 1 1
2 3189 1 1 84 VAL HG22 H 2.865 7.608 0.236 1.00 . A A . 84 VAL HG22 1 1
2 3190 1 1 84 VAL HG23 H 3.152 7.793 -1.495 1.00 . A A . 84 VAL HG23 1 1
2 3191 1 1 84 VAL N N 5.756 8.595 1.309 1.00 . A A . 84 VAL N 1 1
2 3192 1 1 84 VAL O O 5.253 11.559 1.155 1.00 . A A . 84 VAL O 1 1
2 3193 1 1 85 HIS C C 6.883 13.546 -1.371 1.00 . A A . 85 HIS C 1 1
2 3194 1 1 85 HIS CA C 7.383 12.690 -0.212 1.00 . A A . 85 HIS CA 1 1
2 3195 1 1 85 HIS CB C 8.911 12.728 -0.156 1.00 . A A . 85 HIS CB 1 1
2 3196 1 1 85 HIS CD2 C 9.645 11.444 1.974 1.00 . A A . 85 HIS CD2 1 1
2 3197 1 1 85 HIS CE1 C 10.337 13.155 3.157 1.00 . A A . 85 HIS CE1 1 1
2 3198 1 1 85 HIS CG C 9.465 12.556 1.224 1.00 . A A . 85 HIS CG 1 1
2 3199 1 1 85 HIS H H 7.375 10.710 -0.962 1.00 . A A . 85 HIS H 1 1
2 3200 1 1 85 HIS HA H 6.988 13.088 0.710 1.00 . A A . 85 HIS HA 1 1
2 3201 1 1 85 HIS HB2 H 9.307 11.935 -0.773 1.00 . A A . 85 HIS HB2 1 1
2 3202 1 1 85 HIS HB3 H 9.255 13.679 -0.537 1.00 . A A . 85 HIS HB3 1 1
2 3203 1 1 85 HIS HD1 H 9.908 14.554 1.728 1.00 . A A . 85 HIS HD1 1 1
2 3204 1 1 85 HIS HD2 H 9.405 10.430 1.685 1.00 . A A . 85 HIS HD2 1 1
2 3205 1 1 85 HIS HE1 H 10.741 13.752 3.961 1.00 . A A . 85 HIS HE1 1 1
2 3206 1 1 85 HIS HE2 H 10.507 11.245 3.879 1.00 . A A . 85 HIS HE2 1 1
2 3207 1 1 85 HIS N N 6.916 11.314 -0.342 1.00 . A A . 85 HIS N 1 1
2 3208 1 1 85 HIS ND1 N 9.907 13.611 1.994 1.00 . A A . 85 HIS ND1 1 1
2 3209 1 1 85 HIS NE2 N 10.188 11.842 3.170 1.00 . A A . 85 HIS NE2 1 1
2 3210 1 1 85 HIS O O 6.797 13.082 -2.507 1.00 . A A . 85 HIS O 1 1
2 3211 1 1 86 GLY C C 4.550 15.764 -2.146 1.00 . A A . 86 GLY C 1 1
2 3212 1 1 86 GLY CA C 6.064 15.700 -2.103 1.00 . A A . 86 GLY CA 1 1
2 3213 1 1 86 GLY H H 6.641 15.115 -0.152 1.00 . A A . 86 GLY H 1 1
2 3214 1 1 86 GLY HA2 H 6.450 16.690 -1.913 1.00 . A A . 86 GLY HA2 1 1
2 3215 1 1 86 GLY HA3 H 6.425 15.362 -3.063 1.00 . A A . 86 GLY HA3 1 1
2 3216 1 1 86 GLY N N 6.552 14.799 -1.076 1.00 . A A . 86 GLY N 1 1
2 3217 1 1 86 GLY O O 3.952 15.791 -3.223 1.00 . A A . 86 GLY O 1 1
2 3218 1 1 87 LEU C C 2.006 17.256 -0.534 1.00 . A A . 87 LEU C 1 1
2 3219 1 1 87 LEU CA C 2.472 15.846 -0.880 1.00 . A A . 87 LEU CA 1 1
2 3220 1 1 87 LEU CB C 1.968 14.857 0.173 1.00 . A A . 87 LEU CB 1 1
2 3221 1 1 87 LEU CD1 C 2.089 12.572 1.196 1.00 . A A . 87 LEU CD1 1 1
2 3222 1 1 87 LEU CD2 C 1.486 12.828 -1.218 1.00 . A A . 87 LEU CD2 1 1
2 3223 1 1 87 LEU CG C 2.312 13.387 -0.069 1.00 . A A . 87 LEU CG 1 1
2 3224 1 1 87 LEU H H 4.457 15.763 -0.149 1.00 . A A . 87 LEU H 1 1
2 3225 1 1 87 LEU HA H 2.067 15.572 -1.843 1.00 . A A . 87 LEU HA 1 1
2 3226 1 1 87 LEU HB2 H 2.390 15.143 1.124 1.00 . A A . 87 LEU HB2 1 1
2 3227 1 1 87 LEU HB3 H 0.892 14.943 0.217 1.00 . A A . 87 LEU HB3 1 1
2 3228 1 1 87 LEU HD11 H 2.394 11.551 1.024 1.00 . A A . 87 LEU HD11 1 1
2 3229 1 1 87 LEU HD12 H 1.041 12.595 1.459 1.00 . A A . 87 LEU HD12 1 1
2 3230 1 1 87 LEU HD13 H 2.671 12.992 2.002 1.00 . A A . 87 LEU HD13 1 1
2 3231 1 1 87 LEU HD21 H 0.848 13.605 -1.614 1.00 . A A . 87 LEU HD21 1 1
2 3232 1 1 87 LEU HD22 H 0.876 12.011 -0.860 1.00 . A A . 87 LEU HD22 1 1
2 3233 1 1 87 LEU HD23 H 2.145 12.472 -1.996 1.00 . A A . 87 LEU HD23 1 1
2 3234 1 1 87 LEU HG H 3.356 13.307 -0.337 1.00 . A A . 87 LEU HG 1 1
2 3235 1 1 87 LEU N N 3.927 15.786 -0.973 1.00 . A A . 87 LEU N 1 1
2 3236 1 1 87 LEU O O 2.816 18.128 -0.219 1.00 . A A . 87 LEU O 1 1
2 3237 1 1 88 GLN C C -0.277 18.861 1.186 1.00 . A A . 88 GLN C 1 1
2 3238 1 1 88 GLN CA C 0.122 18.776 -0.284 1.00 . A A . 88 GLN CA 1 1
2 3239 1 1 88 GLN CB C -1.094 19.045 -1.171 1.00 . A A . 88 GLN CB 1 1
2 3240 1 1 88 GLN CD C 0.474 19.761 -3.018 1.00 . A A . 88 GLN CD 1 1
2 3241 1 1 88 GLN CG C -0.785 18.997 -2.659 1.00 . A A . 88 GLN CG 1 1
2 3242 1 1 88 GLN H H 0.102 16.737 -0.850 1.00 . A A . 88 GLN H 1 1
2 3243 1 1 88 GLN HA H 0.874 19.525 -0.483 1.00 . A A . 88 GLN HA 1 1
2 3244 1 1 88 GLN HB2 H -1.851 18.305 -0.959 1.00 . A A . 88 GLN HB2 1 1
2 3245 1 1 88 GLN HB3 H -1.485 20.025 -0.939 1.00 . A A . 88 GLN HB3 1 1
2 3246 1 1 88 GLN HE21 H 0.810 18.538 -4.549 1.00 . A A . 88 GLN HE21 1 1
2 3247 1 1 88 GLN HE22 H 1.972 19.796 -4.325 1.00 . A A . 88 GLN HE22 1 1
2 3248 1 1 88 GLN HG2 H -0.657 17.966 -2.954 1.00 . A A . 88 GLN HG2 1 1
2 3249 1 1 88 GLN HG3 H -1.615 19.425 -3.200 1.00 . A A . 88 GLN HG3 1 1
2 3250 1 1 88 GLN N N 0.696 17.472 -0.593 1.00 . A A . 88 GLN N 1 1
2 3251 1 1 88 GLN NE2 N 1.155 19.321 -4.070 1.00 . A A . 88 GLN NE2 1 1
2 3252 1 1 88 GLN O O -0.842 17.919 1.741 1.00 . A A . 88 GLN O 1 1
2 3253 1 1 88 GLN OE1 O 0.832 20.737 -2.357 1.00 . A A . 88 GLN OE1 1 1
2 3254 1 1 89 SER C C -1.808 20.362 3.410 1.00 . A A . 89 SER C 1 1
2 3255 1 1 89 SER CA C -0.303 20.202 3.217 1.00 . A A . 89 SER CA 1 1
2 3256 1 1 89 SER CB C 0.425 21.436 3.755 1.00 . A A . 89 SER CB 1 1
2 3257 1 1 89 SER H H 0.472 20.711 1.313 1.00 . A A . 89 SER H 1 1
2 3258 1 1 89 SER HA H 0.027 19.332 3.764 1.00 . A A . 89 SER HA 1 1
2 3259 1 1 89 SER HB2 H 0.128 21.608 4.778 1.00 . A A . 89 SER HB2 1 1
2 3260 1 1 89 SER HB3 H 1.492 21.267 3.713 1.00 . A A . 89 SER HB3 1 1
2 3261 1 1 89 SER HG H -0.151 22.320 2.105 1.00 . A A . 89 SER HG 1 1
2 3262 1 1 89 SER N N 0.021 19.996 1.810 1.00 . A A . 89 SER N 1 1
2 3263 1 1 89 SER O O -2.505 20.885 2.541 1.00 . A A . 89 SER O 1 1
2 3264 1 1 89 SER OG O 0.114 22.586 2.988 1.00 . A A . 89 SER OG 1 1
2 3265 1 1 90 GLY C C -4.583 19.580 3.674 1.00 . A A . 90 GLY C 1 1
2 3266 1 1 90 GLY CA C -3.722 20.009 4.845 1.00 . A A . 90 GLY CA 1 1
2 3267 1 1 90 GLY H H -1.700 19.501 5.214 1.00 . A A . 90 GLY H 1 1
2 3268 1 1 90 GLY HA2 H -3.951 19.385 5.695 1.00 . A A . 90 GLY HA2 1 1
2 3269 1 1 90 GLY HA3 H -3.956 21.035 5.091 1.00 . A A . 90 GLY HA3 1 1
2 3270 1 1 90 GLY N N -2.303 19.908 4.557 1.00 . A A . 90 GLY N 1 1
2 3271 1 1 90 GLY O O -5.422 20.344 3.195 1.00 . A A . 90 GLY O 1 1
2 3272 1 1 91 THR C C -5.372 16.324 2.236 1.00 . A A . 91 THR C 1 1
2 3273 1 1 91 THR CA C -5.137 17.822 2.084 1.00 . A A . 91 THR CA 1 1
2 3274 1 1 91 THR CB C -4.420 18.085 0.746 1.00 . A A . 91 THR CB 1 1
2 3275 1 1 91 THR CG2 C -5.123 17.365 -0.395 1.00 . A A . 91 THR CG2 1 1
2 3276 1 1 91 THR H H -3.694 17.790 3.631 1.00 . A A . 91 THR H 1 1
2 3277 1 1 91 THR HA H -6.093 18.326 2.061 1.00 . A A . 91 THR HA 1 1
2 3278 1 1 91 THR HB H -3.408 17.712 0.818 1.00 . A A . 91 THR HB 1 1
2 3279 1 1 91 THR HG1 H -5.276 19.815 0.343 1.00 . A A . 91 THR HG1 1 1
2 3280 1 1 91 THR HG21 H -4.555 17.492 -1.305 1.00 . A A . 91 THR HG21 1 1
2 3281 1 1 91 THR HG22 H -6.112 17.779 -0.527 1.00 . A A . 91 THR HG22 1 1
2 3282 1 1 91 THR HG23 H -5.201 16.314 -0.163 1.00 . A A . 91 THR HG23 1 1
2 3283 1 1 91 THR N N -4.376 18.352 3.208 1.00 . A A . 91 THR N 1 1
2 3284 1 1 91 THR O O -4.569 15.619 2.848 1.00 . A A . 91 THR O 1 1
2 3285 1 1 91 THR OG1 O -4.382 19.491 0.478 1.00 . A A . 91 THR OG1 1 1
2 3286 1 1 92 ARG C C -5.924 13.604 0.825 1.00 . A A . 92 ARG C 1 1
2 3287 1 1 92 ARG CA C -6.817 14.427 1.749 1.00 . A A . 92 ARG CA 1 1
2 3288 1 1 92 ARG CB C -8.286 14.213 1.379 1.00 . A A . 92 ARG CB 1 1
2 3289 1 1 92 ARG CD C -10.555 13.933 2.422 1.00 . A A . 92 ARG CD 1 1
2 3290 1 1 92 ARG CG C -9.259 14.729 2.426 1.00 . A A . 92 ARG CG 1 1
2 3291 1 1 92 ARG CZ C -12.240 15.716 2.572 1.00 . A A . 92 ARG CZ 1 1
2 3292 1 1 92 ARG H H -7.078 16.454 1.200 1.00 . A A . 92 ARG H 1 1
2 3293 1 1 92 ARG HA H -6.660 14.101 2.766 1.00 . A A . 92 ARG HA 1 1
2 3294 1 1 92 ARG HB2 H -8.489 14.724 0.449 1.00 . A A . 92 ARG HB2 1 1
2 3295 1 1 92 ARG HB3 H -8.461 13.156 1.245 1.00 . A A . 92 ARG HB3 1 1
2 3296 1 1 92 ARG HD2 H -10.839 13.738 1.399 1.00 . A A . 92 ARG HD2 1 1
2 3297 1 1 92 ARG HD3 H -10.388 12.996 2.934 1.00 . A A . 92 ARG HD3 1 1
2 3298 1 1 92 ARG HE H -11.934 14.318 3.961 1.00 . A A . 92 ARG HE 1 1
2 3299 1 1 92 ARG HG2 H -8.802 14.646 3.401 1.00 . A A . 92 ARG HG2 1 1
2 3300 1 1 92 ARG HG3 H -9.482 15.764 2.218 1.00 . A A . 92 ARG HG3 1 1
2 3301 1 1 92 ARG HH11 H -11.126 15.738 0.886 1.00 . A A . 92 ARG HH11 1 1
2 3302 1 1 92 ARG HH12 H -12.318 16.990 1.004 1.00 . A A . 92 ARG HH12 1 1
2 3303 1 1 92 ARG HH21 H -13.507 15.962 4.128 1.00 . A A . 92 ARG HH21 1 1
2 3304 1 1 92 ARG HH22 H -13.671 17.117 2.848 1.00 . A A . 92 ARG HH22 1 1
2 3305 1 1 92 ARG N N -6.477 15.843 1.675 1.00 . A A . 92 ARG N 1 1
2 3306 1 1 92 ARG NE N -11.640 14.649 3.087 1.00 . A A . 92 ARG NE 1 1
2 3307 1 1 92 ARG NH1 N -11.864 16.187 1.391 1.00 . A A . 92 ARG NH1 1 1
2 3308 1 1 92 ARG NH2 N -13.220 16.314 3.237 1.00 . A A . 92 ARG NH2 1 1
2 3309 1 1 92 ARG O O -5.468 14.091 -0.210 1.00 . A A . 92 ARG O 1 1
2 3310 1 1 93 TYR C C -5.206 10.006 0.659 1.00 . A A . 93 TYR C 1 1
2 3311 1 1 93 TYR CA C -4.837 11.466 0.415 1.00 . A A . 93 TYR CA 1 1
2 3312 1 1 93 TYR CB C -3.361 11.693 0.749 1.00 . A A . 93 TYR CB 1 1
2 3313 1 1 93 TYR CD1 C -2.155 12.532 -1.305 1.00 . A A . 93 TYR CD1 1 1
2 3314 1 1 93 TYR CD2 C -2.676 14.100 0.413 1.00 . A A . 93 TYR CD2 1 1
2 3315 1 1 93 TYR CE1 C -1.567 13.536 -2.049 1.00 . A A . 93 TYR CE1 1 1
2 3316 1 1 93 TYR CE2 C -2.091 15.111 -0.325 1.00 . A A . 93 TYR CE2 1 1
2 3317 1 1 93 TYR CG C -2.719 12.795 -0.062 1.00 . A A . 93 TYR CG 1 1
2 3318 1 1 93 TYR CZ C -1.537 14.823 -1.555 1.00 . A A . 93 TYR CZ 1 1
2 3319 1 1 93 TYR H H -6.069 12.025 2.042 1.00 . A A . 93 TYR H 1 1
2 3320 1 1 93 TYR HA H -4.999 11.697 -0.628 1.00 . A A . 93 TYR HA 1 1
2 3321 1 1 93 TYR HB2 H -3.272 11.954 1.792 1.00 . A A . 93 TYR HB2 1 1
2 3322 1 1 93 TYR HB3 H -2.813 10.781 0.563 1.00 . A A . 93 TYR HB3 1 1
2 3323 1 1 93 TYR HD1 H -2.181 11.523 -1.689 1.00 . A A . 93 TYR HD1 1 1
2 3324 1 1 93 TYR HD2 H -3.111 14.322 1.377 1.00 . A A . 93 TYR HD2 1 1
2 3325 1 1 93 TYR HE1 H -1.133 13.312 -3.012 1.00 . A A . 93 TYR HE1 1 1
2 3326 1 1 93 TYR HE2 H -2.068 16.119 0.062 1.00 . A A . 93 TYR HE2 1 1
2 3327 1 1 93 TYR HH H -1.460 15.969 -3.097 1.00 . A A . 93 TYR HH 1 1
2 3328 1 1 93 TYR N N -5.678 12.356 1.207 1.00 . A A . 93 TYR N 1 1
2 3329 1 1 93 TYR O O -5.125 9.514 1.784 1.00 . A A . 93 TYR O 1 1
2 3330 1 1 93 TYR OH O -0.953 15.827 -2.294 1.00 . A A . 93 TYR OH 1 1
2 3331 1 1 94 ILE C C -4.822 7.004 -0.654 1.00 . A A . 94 ILE C 1 1
2 3332 1 1 94 ILE CA C -5.993 7.916 -0.307 1.00 . A A . 94 ILE CA 1 1
2 3333 1 1 94 ILE CB C -7.177 7.589 -1.236 1.00 . A A . 94 ILE CB 1 1
2 3334 1 1 94 ILE CD1 C -9.655 8.031 -1.617 1.00 . A A . 94 ILE CD1 1 1
2 3335 1 1 94 ILE CG1 C -8.459 8.241 -0.714 1.00 . A A . 94 ILE CG1 1 1
2 3336 1 1 94 ILE CG2 C -7.354 6.082 -1.357 1.00 . A A . 94 ILE CG2 1 1
2 3337 1 1 94 ILE H H -5.656 9.768 -1.274 1.00 . A A . 94 ILE H 1 1
2 3338 1 1 94 ILE HA H -6.297 7.724 0.712 1.00 . A A . 94 ILE HA 1 1
2 3339 1 1 94 ILE HB H -6.956 7.981 -2.217 1.00 . A A . 94 ILE HB 1 1
2 3340 1 1 94 ILE HD11 H -9.912 6.982 -1.636 1.00 . A A . 94 ILE HD11 1 1
2 3341 1 1 94 ILE HD12 H -10.492 8.601 -1.245 1.00 . A A . 94 ILE HD12 1 1
2 3342 1 1 94 ILE HD13 H -9.412 8.358 -2.618 1.00 . A A . 94 ILE HD13 1 1
2 3343 1 1 94 ILE HG12 H -8.698 7.828 0.253 1.00 . A A . 94 ILE HG12 1 1
2 3344 1 1 94 ILE HG13 H -8.299 9.305 -0.618 1.00 . A A . 94 ILE HG13 1 1
2 3345 1 1 94 ILE HG21 H -7.450 5.651 -0.372 1.00 . A A . 94 ILE HG21 1 1
2 3346 1 1 94 ILE HG22 H -8.244 5.870 -1.930 1.00 . A A . 94 ILE HG22 1 1
2 3347 1 1 94 ILE HG23 H -6.495 5.657 -1.854 1.00 . A A . 94 ILE HG23 1 1
2 3348 1 1 94 ILE N N -5.613 9.320 -0.404 1.00 . A A . 94 ILE N 1 1
2 3349 1 1 94 ILE O O -3.906 7.398 -1.375 1.00 . A A . 94 ILE O 1 1
2 3350 1 1 95 PHE C C -4.379 3.411 -0.576 1.00 . A A . 95 PHE C 1 1
2 3351 1 1 95 PHE CA C -3.800 4.810 -0.390 1.00 . A A . 95 PHE CA 1 1
2 3352 1 1 95 PHE CB C -2.792 4.809 0.761 1.00 . A A . 95 PHE CB 1 1
2 3353 1 1 95 PHE CD1 C -0.868 6.303 0.157 1.00 . A A . 95 PHE CD1 1 1
2 3354 1 1 95 PHE CD2 C -2.466 7.096 1.739 1.00 . A A . 95 PHE CD2 1 1
2 3355 1 1 95 PHE CE1 C -0.162 7.485 0.273 1.00 . A A . 95 PHE CE1 1 1
2 3356 1 1 95 PHE CE2 C -1.764 8.281 1.859 1.00 . A A . 95 PHE CE2 1 1
2 3357 1 1 95 PHE CG C -2.027 6.095 0.888 1.00 . A A . 95 PHE CG 1 1
2 3358 1 1 95 PHE CZ C -0.611 8.476 1.125 1.00 . A A . 95 PHE CZ 1 1
2 3359 1 1 95 PHE H H -5.616 5.525 0.433 1.00 . A A . 95 PHE H 1 1
2 3360 1 1 95 PHE HA H -3.296 5.102 -1.299 1.00 . A A . 95 PHE HA 1 1
2 3361 1 1 95 PHE HB2 H -3.317 4.642 1.689 1.00 . A A . 95 PHE HB2 1 1
2 3362 1 1 95 PHE HB3 H -2.081 4.012 0.605 1.00 . A A . 95 PHE HB3 1 1
2 3363 1 1 95 PHE HD1 H -0.517 5.529 -0.510 1.00 . A A . 95 PHE HD1 1 1
2 3364 1 1 95 PHE HD2 H -3.369 6.945 2.315 1.00 . A A . 95 PHE HD2 1 1
2 3365 1 1 95 PHE HE1 H 0.739 7.635 -0.302 1.00 . A A . 95 PHE HE1 1 1
2 3366 1 1 95 PHE HE2 H -2.118 9.053 2.526 1.00 . A A . 95 PHE HE2 1 1
2 3367 1 1 95 PHE HZ H -0.060 9.400 1.218 1.00 . A A . 95 PHE HZ 1 1
2 3368 1 1 95 PHE N N -4.859 5.781 -0.136 1.00 . A A . 95 PHE N 1 1
2 3369 1 1 95 PHE O O -5.348 3.035 0.085 1.00 . A A . 95 PHE O 1 1
2 3370 1 1 96 ILE C C -3.065 0.379 -2.123 1.00 . A A . 96 ILE C 1 1
2 3371 1 1 96 ILE CA C -4.234 1.286 -1.753 1.00 . A A . 96 ILE CA 1 1
2 3372 1 1 96 ILE CB C -5.272 1.258 -2.890 1.00 . A A . 96 ILE CB 1 1
2 3373 1 1 96 ILE CD1 C -7.596 2.093 -3.505 1.00 . A A . 96 ILE CD1 1 1
2 3374 1 1 96 ILE CG1 C -6.620 1.782 -2.392 1.00 . A A . 96 ILE CG1 1 1
2 3375 1 1 96 ILE CG2 C -5.416 -0.153 -3.440 1.00 . A A . 96 ILE CG2 1 1
2 3376 1 1 96 ILE H H -3.012 2.999 -1.975 1.00 . A A . 96 ILE H 1 1
2 3377 1 1 96 ILE HA H -4.701 0.905 -0.856 1.00 . A A . 96 ILE HA 1 1
2 3378 1 1 96 ILE HB H -4.918 1.894 -3.686 1.00 . A A . 96 ILE HB 1 1
2 3379 1 1 96 ILE HD11 H -8.586 1.770 -3.218 1.00 . A A . 96 ILE HD11 1 1
2 3380 1 1 96 ILE HD12 H -7.603 3.156 -3.692 1.00 . A A . 96 ILE HD12 1 1
2 3381 1 1 96 ILE HD13 H -7.296 1.572 -4.403 1.00 . A A . 96 ILE HD13 1 1
2 3382 1 1 96 ILE HG12 H -7.073 1.042 -1.752 1.00 . A A . 96 ILE HG12 1 1
2 3383 1 1 96 ILE HG13 H -6.459 2.689 -1.828 1.00 . A A . 96 ILE HG13 1 1
2 3384 1 1 96 ILE HG21 H -5.156 -0.867 -2.673 1.00 . A A . 96 ILE HG21 1 1
2 3385 1 1 96 ILE HG22 H -6.438 -0.315 -3.750 1.00 . A A . 96 ILE HG22 1 1
2 3386 1 1 96 ILE HG23 H -4.758 -0.279 -4.287 1.00 . A A . 96 ILE HG23 1 1
2 3387 1 1 96 ILE N N -3.779 2.644 -1.480 1.00 . A A . 96 ILE N 1 1
2 3388 1 1 96 ILE O O -2.525 0.464 -3.226 1.00 . A A . 96 ILE O 1 1
2 3389 1 1 97 VAL C C -2.053 -2.666 -2.160 1.00 . A A . 97 VAL C 1 1
2 3390 1 1 97 VAL CA C -1.579 -1.417 -1.425 1.00 . A A . 97 VAL CA 1 1
2 3391 1 1 97 VAL CB C -0.912 -1.836 -0.101 1.00 . A A . 97 VAL CB 1 1
2 3392 1 1 97 VAL CG1 C 0.090 -2.955 -0.338 1.00 . A A . 97 VAL CG1 1 1
2 3393 1 1 97 VAL CG2 C -0.243 -0.641 0.560 1.00 . A A . 97 VAL CG2 1 1
2 3394 1 1 97 VAL H H -3.151 -0.512 -0.335 1.00 . A A . 97 VAL H 1 1
2 3395 1 1 97 VAL HA H -0.840 -0.913 -2.031 1.00 . A A . 97 VAL HA 1 1
2 3396 1 1 97 VAL HB H -1.680 -2.206 0.564 1.00 . A A . 97 VAL HB 1 1
2 3397 1 1 97 VAL HG11 H 0.936 -2.570 -0.889 1.00 . A A . 97 VAL HG11 1 1
2 3398 1 1 97 VAL HG12 H 0.426 -3.346 0.612 1.00 . A A . 97 VAL HG12 1 1
2 3399 1 1 97 VAL HG13 H -0.379 -3.744 -0.907 1.00 . A A . 97 VAL HG13 1 1
2 3400 1 1 97 VAL HG21 H -0.992 -0.034 1.048 1.00 . A A . 97 VAL HG21 1 1
2 3401 1 1 97 VAL HG22 H 0.472 -0.987 1.292 1.00 . A A . 97 VAL HG22 1 1
2 3402 1 1 97 VAL HG23 H 0.265 -0.053 -0.189 1.00 . A A . 97 VAL HG23 1 1
2 3403 1 1 97 VAL N N -2.681 -0.491 -1.195 1.00 . A A . 97 VAL N 1 1
2 3404 1 1 97 VAL O O -3.041 -3.291 -1.771 1.00 . A A . 97 VAL O 1 1
2 3405 1 1 98 LYS C C -0.517 -5.172 -4.087 1.00 . A A . 98 LYS C 1 1
2 3406 1 1 98 LYS CA C -1.690 -4.200 -4.014 1.00 . A A . 98 LYS CA 1 1
2 3407 1 1 98 LYS CB C -2.111 -3.786 -5.426 1.00 . A A . 98 LYS CB 1 1
2 3408 1 1 98 LYS CD C -2.682 -4.490 -7.768 1.00 . A A . 98 LYS CD 1 1
2 3409 1 1 98 LYS CE C -1.487 -3.993 -8.566 1.00 . A A . 98 LYS CE 1 1
2 3410 1 1 98 LYS CG C -2.271 -4.955 -6.381 1.00 . A A . 98 LYS CG 1 1
2 3411 1 1 98 LYS H H -0.567 -2.486 -3.484 1.00 . A A . 98 LYS H 1 1
2 3412 1 1 98 LYS HA H -2.520 -4.693 -3.530 1.00 . A A . 98 LYS HA 1 1
2 3413 1 1 98 LYS HB2 H -3.055 -3.263 -5.368 1.00 . A A . 98 LYS HB2 1 1
2 3414 1 1 98 LYS HB3 H -1.364 -3.118 -5.830 1.00 . A A . 98 LYS HB3 1 1
2 3415 1 1 98 LYS HD2 H -3.134 -5.317 -8.296 1.00 . A A . 98 LYS HD2 1 1
2 3416 1 1 98 LYS HD3 H -3.399 -3.687 -7.671 1.00 . A A . 98 LYS HD3 1 1
2 3417 1 1 98 LYS HE2 H -0.936 -3.287 -7.963 1.00 . A A . 98 LYS HE2 1 1
2 3418 1 1 98 LYS HE3 H -0.854 -4.835 -8.803 1.00 . A A . 98 LYS HE3 1 1
2 3419 1 1 98 LYS HG2 H -1.331 -5.481 -6.454 1.00 . A A . 98 LYS HG2 1 1
2 3420 1 1 98 LYS HG3 H -3.030 -5.622 -5.995 1.00 . A A . 98 LYS HG3 1 1
2 3421 1 1 98 LYS HZ1 H -1.088 -2.853 -10.271 1.00 . A A . 98 LYS HZ1 1 1
2 3422 1 1 98 LYS HZ2 H -2.638 -2.617 -9.637 1.00 . A A . 98 LYS HZ2 1 1
2 3423 1 1 98 LYS HZ3 H -2.283 -4.030 -10.497 1.00 . A A . 98 LYS HZ3 1 1
2 3424 1 1 98 LYS N N -1.344 -3.025 -3.224 1.00 . A A . 98 LYS N 1 1
2 3425 1 1 98 LYS NZ N -1.903 -3.327 -9.831 1.00 . A A . 98 LYS NZ 1 1
2 3426 1 1 98 LYS O O 0.524 -4.861 -4.666 1.00 . A A . 98 LYS O 1 1
2 3427 1 1 99 ALA C C 0.365 -8.138 -4.815 1.00 . A A . 99 ALA C 1 1
2 3428 1 1 99 ALA CA C 0.351 -7.368 -3.499 1.00 . A A . 99 ALA CA 1 1
2 3429 1 1 99 ALA CB C 0.159 -8.322 -2.329 1.00 . A A . 99 ALA CB 1 1
2 3430 1 1 99 ALA H H -1.544 -6.539 -3.052 1.00 . A A . 99 ALA H 1 1
2 3431 1 1 99 ALA HA H 1.302 -6.871 -3.374 1.00 . A A . 99 ALA HA 1 1
2 3432 1 1 99 ALA HB1 H 0.573 -7.881 -1.434 1.00 . A A . 99 ALA HB1 1 1
2 3433 1 1 99 ALA HB2 H -0.895 -8.508 -2.185 1.00 . A A . 99 ALA HB2 1 1
2 3434 1 1 99 ALA HB3 H 0.663 -9.254 -2.538 1.00 . A A . 99 ALA HB3 1 1
2 3435 1 1 99 ALA N N -0.692 -6.350 -3.497 1.00 . A A . 99 ALA N 1 1
2 3436 1 1 99 ALA O O -0.676 -8.594 -5.289 1.00 . A A . 99 ALA O 1 1
2 3437 1 1 100 ILE C C 2.655 -10.170 -6.518 1.00 . A A . 100 ILE C 1 1
2 3438 1 1 100 ILE CA C 1.697 -8.992 -6.662 1.00 . A A . 100 ILE CA 1 1
2 3439 1 1 100 ILE CB C 2.209 -8.063 -7.779 1.00 . A A . 100 ILE CB 1 1
2 3440 1 1 100 ILE CD1 C 1.723 -5.708 -6.945 1.00 . A A . 100 ILE CD1 1 1
2 3441 1 1 100 ILE CG1 C 1.321 -6.822 -7.887 1.00 . A A . 100 ILE CG1 1 1
2 3442 1 1 100 ILE CG2 C 2.254 -8.806 -9.106 1.00 . A A . 100 ILE CG2 1 1
2 3443 1 1 100 ILE H H 2.342 -7.891 -4.974 1.00 . A A . 100 ILE H 1 1
2 3444 1 1 100 ILE HA H 0.725 -9.366 -6.950 1.00 . A A . 100 ILE HA 1 1
2 3445 1 1 100 ILE HB H 3.214 -7.758 -7.531 1.00 . A A . 100 ILE HB 1 1
2 3446 1 1 100 ILE HD11 H 2.599 -5.208 -7.332 1.00 . A A . 100 ILE HD11 1 1
2 3447 1 1 100 ILE HD12 H 0.913 -5.001 -6.857 1.00 . A A . 100 ILE HD12 1 1
2 3448 1 1 100 ILE HD13 H 1.946 -6.123 -5.972 1.00 . A A . 100 ILE HD13 1 1
2 3449 1 1 100 ILE HG12 H 1.370 -6.438 -8.893 1.00 . A A . 100 ILE HG12 1 1
2 3450 1 1 100 ILE HG13 H 0.301 -7.098 -7.660 1.00 . A A . 100 ILE HG13 1 1
2 3451 1 1 100 ILE HG21 H 3.167 -9.380 -9.167 1.00 . A A . 100 ILE HG21 1 1
2 3452 1 1 100 ILE HG22 H 1.406 -9.470 -9.176 1.00 . A A . 100 ILE HG22 1 1
2 3453 1 1 100 ILE HG23 H 2.222 -8.095 -9.918 1.00 . A A . 100 ILE HG23 1 1
2 3454 1 1 100 ILE N N 1.549 -8.277 -5.401 1.00 . A A . 100 ILE N 1 1
2 3455 1 1 100 ILE O O 3.629 -10.102 -5.770 1.00 . A A . 100 ILE O 1 1
2 3456 1 1 101 ASN C C 3.148 -13.201 -8.516 1.00 . A A . 101 ASN C 1 1
2 3457 1 1 101 ASN CA C 3.209 -12.442 -7.194 1.00 . A A . 101 ASN CA 1 1
2 3458 1 1 101 ASN CB C 2.768 -13.355 -6.048 1.00 . A A . 101 ASN CB 1 1
2 3459 1 1 101 ASN CG C 1.363 -13.891 -6.243 1.00 . A A . 101 ASN CG 1 1
2 3460 1 1 101 ASN H H 1.580 -11.243 -7.819 1.00 . A A . 101 ASN H 1 1
2 3461 1 1 101 ASN HA H 4.226 -12.126 -7.020 1.00 . A A . 101 ASN HA 1 1
2 3462 1 1 101 ASN HB2 H 3.446 -14.193 -5.982 1.00 . A A . 101 ASN HB2 1 1
2 3463 1 1 101 ASN HB3 H 2.797 -12.801 -5.122 1.00 . A A . 101 ASN HB3 1 1
2 3464 1 1 101 ASN HD21 H 1.783 -15.473 -5.114 1.00 . A A . 101 ASN HD21 1 1
2 3465 1 1 101 ASN HD22 H 0.179 -15.410 -5.752 1.00 . A A . 101 ASN HD22 1 1
2 3466 1 1 101 ASN N N 2.371 -11.249 -7.241 1.00 . A A . 101 ASN N 1 1
2 3467 1 1 101 ASN ND2 N 1.080 -15.041 -5.642 1.00 . A A . 101 ASN ND2 1 1
2 3468 1 1 101 ASN O O 2.518 -12.751 -9.472 1.00 . A A . 101 ASN O 1 1
2 3469 1 1 101 ASN OD1 O 0.542 -13.278 -6.926 1.00 . A A . 101 ASN OD1 1 1
2 3470 1 1 102 GLN C C 2.413 -15.570 -10.179 1.00 . A A . 102 GLN C 1 1
2 3471 1 1 102 GLN CA C 3.826 -15.177 -9.765 1.00 . A A . 102 GLN CA 1 1
2 3472 1 1 102 GLN CB C 4.671 -16.431 -9.537 1.00 . A A . 102 GLN CB 1 1
2 3473 1 1 102 GLN CD C 5.359 -16.529 -7.108 1.00 . A A . 102 GLN CD 1 1
2 3474 1 1 102 GLN CG C 4.443 -17.081 -8.182 1.00 . A A . 102 GLN CG 1 1
2 3475 1 1 102 GLN H H 4.289 -14.660 -7.765 1.00 . A A . 102 GLN H 1 1
2 3476 1 1 102 GLN HA H 4.271 -14.593 -10.556 1.00 . A A . 102 GLN HA 1 1
2 3477 1 1 102 GLN HB2 H 4.435 -17.154 -10.304 1.00 . A A . 102 GLN HB2 1 1
2 3478 1 1 102 GLN HB3 H 5.716 -16.166 -9.613 1.00 . A A . 102 GLN HB3 1 1
2 3479 1 1 102 GLN HE21 H 3.935 -16.761 -5.740 1.00 . A A . 102 GLN HE21 1 1
2 3480 1 1 102 GLN HE22 H 5.426 -16.104 -5.167 1.00 . A A . 102 GLN HE22 1 1
2 3481 1 1 102 GLN HG2 H 3.419 -16.911 -7.883 1.00 . A A . 102 GLN HG2 1 1
2 3482 1 1 102 GLN HG3 H 4.618 -18.143 -8.273 1.00 . A A . 102 GLN HG3 1 1
2 3483 1 1 102 GLN N N 3.806 -14.355 -8.560 1.00 . A A . 102 GLN N 1 1
2 3484 1 1 102 GLN NE2 N 4.856 -16.456 -5.881 1.00 . A A . 102 GLN NE2 1 1
2 3485 1 1 102 GLN O O 2.116 -15.695 -11.367 1.00 . A A . 102 GLN O 1 1
2 3486 1 1 102 GLN OE1 O 6.505 -16.171 -7.377 1.00 . A A . 102 GLN OE1 1 1
2 3487 1 1 103 ALA C C -0.620 -14.977 -10.059 1.00 . A A . 103 ALA C 1 1
2 3488 1 1 103 ALA CA C 0.160 -16.140 -9.455 1.00 . A A . 103 ALA CA 1 1
2 3489 1 1 103 ALA CB C -0.508 -16.619 -8.176 1.00 . A A . 103 ALA CB 1 1
2 3490 1 1 103 ALA H H 1.840 -15.647 -8.266 1.00 . A A . 103 ALA H 1 1
2 3491 1 1 103 ALA HA H 0.166 -16.960 -10.159 1.00 . A A . 103 ALA HA 1 1
2 3492 1 1 103 ALA HB1 H -1.199 -17.417 -8.408 1.00 . A A . 103 ALA HB1 1 1
2 3493 1 1 103 ALA HB2 H 0.244 -16.982 -7.491 1.00 . A A . 103 ALA HB2 1 1
2 3494 1 1 103 ALA HB3 H -1.044 -15.800 -7.721 1.00 . A A . 103 ALA HB3 1 1
2 3495 1 1 103 ALA N N 1.544 -15.763 -9.193 1.00 . A A . 103 ALA N 1 1
2 3496 1 1 103 ALA O O -1.184 -15.093 -11.146 1.00 . A A . 103 ALA O 1 1
2 3497 1 1 104 GLY C C -1.167 -11.479 -8.935 1.00 . A A . 104 GLY C 1 1
2 3498 1 1 104 GLY CA C -1.365 -12.688 -9.826 1.00 . A A . 104 GLY CA 1 1
2 3499 1 1 104 GLY H H -0.181 -13.821 -8.485 1.00 . A A . 104 GLY H 1 1
2 3500 1 1 104 GLY HA2 H -1.017 -12.451 -10.821 1.00 . A A . 104 GLY HA2 1 1
2 3501 1 1 104 GLY HA3 H -2.419 -12.919 -9.871 1.00 . A A . 104 GLY HA3 1 1
2 3502 1 1 104 GLY N N -0.650 -13.856 -9.345 1.00 . A A . 104 GLY N 1 1
2 3503 1 1 104 GLY O O -0.038 -11.138 -8.581 1.00 . A A . 104 GLY O 1 1
2 3504 1 1 105 SER C C -3.518 -9.456 -6.961 1.00 . A A . 105 SER C 1 1
2 3505 1 1 105 SER CA C -2.208 -9.644 -7.721 1.00 . A A . 105 SER CA 1 1
2 3506 1 1 105 SER CB C -1.909 -8.400 -8.560 1.00 . A A . 105 SER CB 1 1
2 3507 1 1 105 SER H H -3.138 -11.147 -8.887 1.00 . A A . 105 SER H 1 1
2 3508 1 1 105 SER HA H -1.410 -9.787 -7.008 1.00 . A A . 105 SER HA 1 1
2 3509 1 1 105 SER HB2 H -1.867 -7.535 -7.915 1.00 . A A . 105 SER HB2 1 1
2 3510 1 1 105 SER HB3 H -0.958 -8.525 -9.057 1.00 . A A . 105 SER HB3 1 1
2 3511 1 1 105 SER HG H -3.327 -9.029 -9.756 1.00 . A A . 105 SER HG 1 1
2 3512 1 1 105 SER N N -2.267 -10.826 -8.572 1.00 . A A . 105 SER N 1 1
2 3513 1 1 105 SER O O -4.576 -9.901 -7.407 1.00 . A A . 105 SER O 1 1
2 3514 1 1 105 SER OG O -2.913 -8.191 -9.538 1.00 . A A . 105 SER OG 1 1
2 3515 1 1 106 ARG C C -4.592 -7.134 -4.413 1.00 . A A . 106 ARG C 1 1
2 3516 1 1 106 ARG CA C -4.617 -8.547 -4.989 1.00 . A A . 106 ARG CA 1 1
2 3517 1 1 106 ARG CB C -4.696 -9.571 -3.855 1.00 . A A . 106 ARG CB 1 1
2 3518 1 1 106 ARG CD C -7.176 -9.942 -4.024 1.00 . A A . 106 ARG CD 1 1
2 3519 1 1 106 ARG CG C -6.022 -9.555 -3.112 1.00 . A A . 106 ARG CG 1 1
2 3520 1 1 106 ARG CZ C -8.328 -8.940 -5.951 1.00 . A A . 106 ARG CZ 1 1
2 3521 1 1 106 ARG H H -2.567 -8.463 -5.510 1.00 . A A . 106 ARG H 1 1
2 3522 1 1 106 ARG HA H -5.489 -8.651 -5.618 1.00 . A A . 106 ARG HA 1 1
2 3523 1 1 106 ARG HB2 H -4.551 -10.559 -4.267 1.00 . A A . 106 ARG HB2 1 1
2 3524 1 1 106 ARG HB3 H -3.908 -9.366 -3.146 1.00 . A A . 106 ARG HB3 1 1
2 3525 1 1 106 ARG HD2 H -6.844 -10.722 -4.692 1.00 . A A . 106 ARG HD2 1 1
2 3526 1 1 106 ARG HD3 H -7.989 -10.311 -3.416 1.00 . A A . 106 ARG HD3 1 1
2 3527 1 1 106 ARG HE H -7.455 -7.910 -4.483 1.00 . A A . 106 ARG HE 1 1
2 3528 1 1 106 ARG HG2 H -5.974 -10.258 -2.293 1.00 . A A . 106 ARG HG2 1 1
2 3529 1 1 106 ARG HG3 H -6.196 -8.562 -2.727 1.00 . A A . 106 ARG HG3 1 1
2 3530 1 1 106 ARG HH11 H -8.310 -10.960 -5.927 1.00 . A A . 106 ARG HH11 1 1
2 3531 1 1 106 ARG HH12 H -9.119 -10.242 -7.280 1.00 . A A . 106 ARG HH12 1 1
2 3532 1 1 106 ARG HH21 H -8.517 -6.952 -6.260 1.00 . A A . 106 ARG HH21 1 1
2 3533 1 1 106 ARG HH22 H -9.236 -7.962 -7.469 1.00 . A A . 106 ARG HH22 1 1
2 3534 1 1 106 ARG N N -3.439 -8.793 -5.812 1.00 . A A . 106 ARG N 1 1
2 3535 1 1 106 ARG NE N -7.651 -8.810 -4.816 1.00 . A A . 106 ARG NE 1 1
2 3536 1 1 106 ARG NH1 N -8.608 -10.146 -6.425 1.00 . A A . 106 ARG NH1 1 1
2 3537 1 1 106 ARG NH2 N -8.727 -7.863 -6.615 1.00 . A A . 106 ARG NH2 1 1
2 3538 1 1 106 ARG O O -3.660 -6.760 -3.703 1.00 . A A . 106 ARG O 1 1
2 3539 1 1 107 ASN C C -6.559 -4.914 -2.967 1.00 . A A . 107 ASN C 1 1
2 3540 1 1 107 ASN CA C -5.718 -4.984 -4.239 1.00 . A A . 107 ASN CA 1 1
2 3541 1 1 107 ASN CB C -6.325 -4.080 -5.315 1.00 . A A . 107 ASN CB 1 1
2 3542 1 1 107 ASN CG C -7.839 -4.158 -5.348 1.00 . A A . 107 ASN CG 1 1
2 3543 1 1 107 ASN H H -6.336 -6.711 -5.295 1.00 . A A . 107 ASN H 1 1
2 3544 1 1 107 ASN HA H -4.719 -4.641 -4.015 1.00 . A A . 107 ASN HA 1 1
2 3545 1 1 107 ASN HB2 H -6.040 -3.057 -5.119 1.00 . A A . 107 ASN HB2 1 1
2 3546 1 1 107 ASN HB3 H -5.945 -4.377 -6.281 1.00 . A A . 107 ASN HB3 1 1
2 3547 1 1 107 ASN HD21 H -7.961 -2.178 -5.492 1.00 . A A . 107 ASN HD21 1 1
2 3548 1 1 107 ASN HD22 H -9.468 -3.025 -5.470 1.00 . A A . 107 ASN HD22 1 1
2 3549 1 1 107 ASN N N -5.623 -6.355 -4.725 1.00 . A A . 107 ASN N 1 1
2 3550 1 1 107 ASN ND2 N -8.488 -3.004 -5.447 1.00 . A A . 107 ASN ND2 1 1
2 3551 1 1 107 ASN O O -7.609 -5.549 -2.870 1.00 . A A . 107 ASN O 1 1
2 3552 1 1 107 ASN OD1 O -8.417 -5.243 -5.287 1.00 . A A . 107 ASN OD1 1 1
2 3553 1 1 108 SER C C -7.748 -2.797 -0.776 1.00 . A A . 108 SER C 1 1
2 3554 1 1 108 SER CA C -6.796 -3.988 -0.729 1.00 . A A . 108 SER CA 1 1
2 3555 1 1 108 SER CB C -5.799 -3.813 0.418 1.00 . A A . 108 SER CB 1 1
2 3556 1 1 108 SER H H -5.247 -3.657 -2.133 1.00 . A A . 108 SER H 1 1
2 3557 1 1 108 SER HA H -7.371 -4.887 -0.561 1.00 . A A . 108 SER HA 1 1
2 3558 1 1 108 SER HB2 H -5.055 -4.594 0.367 1.00 . A A . 108 SER HB2 1 1
2 3559 1 1 108 SER HB3 H -5.317 -2.850 0.328 1.00 . A A . 108 SER HB3 1 1
2 3560 1 1 108 SER HG H -6.515 -4.800 1.951 1.00 . A A . 108 SER HG 1 1
2 3561 1 1 108 SER N N -6.090 -4.138 -1.996 1.00 . A A . 108 SER N 1 1
2 3562 1 1 108 SER O O -7.800 -2.069 -1.767 1.00 . A A . 108 SER O 1 1
2 3563 1 1 108 SER OG O -6.450 -3.883 1.675 1.00 . A A . 108 SER OG 1 1
2 3564 1 1 109 GLU C C -8.726 -0.166 0.513 1.00 . A A . 109 GLU C 1 1
2 3565 1 1 109 GLU CA C -9.451 -1.503 0.385 1.00 . A A . 109 GLU CA 1 1
2 3566 1 1 109 GLU CB C -10.394 -1.700 1.574 1.00 . A A . 109 GLU CB 1 1
2 3567 1 1 109 GLU CD C -12.644 -2.556 2.339 1.00 . A A . 109 GLU CD 1 1
2 3568 1 1 109 GLU CG C -11.564 -2.623 1.277 1.00 . A A . 109 GLU CG 1 1
2 3569 1 1 109 GLU H H -8.413 -3.219 1.062 1.00 . A A . 109 GLU H 1 1
2 3570 1 1 109 GLU HA H -10.032 -1.497 -0.525 1.00 . A A . 109 GLU HA 1 1
2 3571 1 1 109 GLU HB2 H -9.833 -2.117 2.397 1.00 . A A . 109 GLU HB2 1 1
2 3572 1 1 109 GLU HB3 H -10.787 -0.738 1.869 1.00 . A A . 109 GLU HB3 1 1
2 3573 1 1 109 GLU HG2 H -11.995 -2.342 0.328 1.00 . A A . 109 GLU HG2 1 1
2 3574 1 1 109 GLU HG3 H -11.199 -3.638 1.219 1.00 . A A . 109 GLU HG3 1 1
2 3575 1 1 109 GLU N N -8.500 -2.605 0.303 1.00 . A A . 109 GLU N 1 1
2 3576 1 1 109 GLU O O -7.619 -0.081 1.046 1.00 . A A . 109 GLU O 1 1
2 3577 1 1 109 GLU OE1 O -12.448 -3.147 3.422 1.00 . A A . 109 GLU OE1 1 1
2 3578 1 1 109 GLU OE2 O -13.685 -1.914 2.087 1.00 . A A . 109 GLU OE2 1 1
2 3579 1 1 110 PRO C C -8.759 2.818 1.475 1.00 . A A . 110 PRO C 1 1
2 3580 1 1 110 PRO CA C -8.798 2.254 0.059 1.00 . A A . 110 PRO CA 1 1
2 3581 1 1 110 PRO CB C -9.754 3.069 -0.815 1.00 . A A . 110 PRO CB 1 1
2 3582 1 1 110 PRO CD C -10.684 0.874 -0.637 1.00 . A A . 110 PRO CD 1 1
2 3583 1 1 110 PRO CG C -11.046 2.329 -0.754 1.00 . A A . 110 PRO CG 1 1
2 3584 1 1 110 PRO HA H -7.805 2.284 -0.366 1.00 . A A . 110 PRO HA 1 1
2 3585 1 1 110 PRO HB2 H -9.851 4.068 -0.413 1.00 . A A . 110 PRO HB2 1 1
2 3586 1 1 110 PRO HB3 H -9.374 3.117 -1.824 1.00 . A A . 110 PRO HB3 1 1
2 3587 1 1 110 PRO HD2 H -11.405 0.355 -0.022 1.00 . A A . 110 PRO HD2 1 1
2 3588 1 1 110 PRO HD3 H -10.623 0.420 -1.615 1.00 . A A . 110 PRO HD3 1 1
2 3589 1 1 110 PRO HG2 H -11.611 2.646 0.109 1.00 . A A . 110 PRO HG2 1 1
2 3590 1 1 110 PRO HG3 H -11.610 2.502 -1.659 1.00 . A A . 110 PRO HG3 1 1
2 3591 1 1 110 PRO N N -9.363 0.903 0.013 1.00 . A A . 110 PRO N 1 1
2 3592 1 1 110 PRO O O -9.764 2.811 2.186 1.00 . A A . 110 PRO O 1 1
2 3593 1 1 111 THR C C -7.292 5.393 3.151 1.00 . A A . 111 THR C 1 1
2 3594 1 1 111 THR CA C -7.421 3.875 3.212 1.00 . A A . 111 THR CA 1 1
2 3595 1 1 111 THR CB C -6.180 3.294 3.916 1.00 . A A . 111 THR CB 1 1
2 3596 1 1 111 THR CG2 C -5.838 4.099 5.161 1.00 . A A . 111 THR CG2 1 1
2 3597 1 1 111 THR H H -6.826 3.286 1.268 1.00 . A A . 111 THR H 1 1
2 3598 1 1 111 THR HA H -8.293 3.621 3.797 1.00 . A A . 111 THR HA 1 1
2 3599 1 1 111 THR HB H -5.343 3.341 3.234 1.00 . A A . 111 THR HB 1 1
2 3600 1 1 111 THR HG1 H -6.003 1.352 3.626 1.00 . A A . 111 THR HG1 1 1
2 3601 1 1 111 THR HG21 H -5.192 3.516 5.801 1.00 . A A . 111 THR HG21 1 1
2 3602 1 1 111 THR HG22 H -6.746 4.344 5.692 1.00 . A A . 111 THR HG22 1 1
2 3603 1 1 111 THR HG23 H -5.332 5.009 4.873 1.00 . A A . 111 THR HG23 1 1
2 3604 1 1 111 THR N N -7.591 3.308 1.881 1.00 . A A . 111 THR N 1 1
2 3605 1 1 111 THR O O -6.297 5.922 2.655 1.00 . A A . 111 THR O 1 1
2 3606 1 1 111 THR OG1 O -6.415 1.928 4.275 1.00 . A A . 111 THR OG1 1 1
2 3607 1 1 112 ARG C C -7.320 8.089 4.693 1.00 . A A . 112 ARG C 1 1
2 3608 1 1 112 ARG CA C -8.304 7.547 3.661 1.00 . A A . 112 ARG CA 1 1
2 3609 1 1 112 ARG CB C -9.709 8.078 3.951 1.00 . A A . 112 ARG CB 1 1
2 3610 1 1 112 ARG CD C -10.500 9.365 1.943 1.00 . A A . 112 ARG CD 1 1
2 3611 1 1 112 ARG CG C -10.625 8.075 2.738 1.00 . A A . 112 ARG CG 1 1
2 3612 1 1 112 ARG CZ C -12.709 10.371 2.335 1.00 . A A . 112 ARG CZ 1 1
2 3613 1 1 112 ARG H H -9.070 5.611 4.040 1.00 . A A . 112 ARG H 1 1
2 3614 1 1 112 ARG HA H -7.999 7.880 2.680 1.00 . A A . 112 ARG HA 1 1
2 3615 1 1 112 ARG HB2 H -10.162 7.466 4.718 1.00 . A A . 112 ARG HB2 1 1
2 3616 1 1 112 ARG HB3 H -9.630 9.092 4.312 1.00 . A A . 112 ARG HB3 1 1
2 3617 1 1 112 ARG HD2 H -9.480 9.712 2.002 1.00 . A A . 112 ARG HD2 1 1
2 3618 1 1 112 ARG HD3 H -10.752 9.162 0.912 1.00 . A A . 112 ARG HD3 1 1
2 3619 1 1 112 ARG HE H -10.974 11.175 2.902 1.00 . A A . 112 ARG HE 1 1
2 3620 1 1 112 ARG HG2 H -10.358 7.245 2.100 1.00 . A A . 112 ARG HG2 1 1
2 3621 1 1 112 ARG HG3 H -11.646 7.963 3.070 1.00 . A A . 112 ARG HG3 1 1
2 3622 1 1 112 ARG HH11 H -12.742 8.601 1.362 1.00 . A A . 112 ARG HH11 1 1
2 3623 1 1 112 ARG HH12 H -14.292 9.321 1.645 1.00 . A A . 112 ARG HH12 1 1
2 3624 1 1 112 ARG HH21 H -13.009 12.133 3.280 1.00 . A A . 112 ARG HH21 1 1
2 3625 1 1 112 ARG HH22 H -14.443 11.330 2.735 1.00 . A A . 112 ARG HH22 1 1
2 3626 1 1 112 ARG N N -8.305 6.089 3.658 1.00 . A A . 112 ARG N 1 1
2 3627 1 1 112 ARG NE N -11.386 10.409 2.451 1.00 . A A . 112 ARG NE 1 1
2 3628 1 1 112 ARG NH1 N -13.296 9.347 1.731 1.00 . A A . 112 ARG NH1 1 1
2 3629 1 1 112 ARG NH2 N -13.447 11.359 2.824 1.00 . A A . 112 ARG NH2 1 1
2 3630 1 1 112 ARG O O -7.273 7.616 5.830 1.00 . A A . 112 ARG O 1 1
2 3631 1 1 113 LEU C C -5.473 11.196 4.960 1.00 . A A . 113 LEU C 1 1
2 3632 1 1 113 LEU CA C -5.551 9.689 5.181 1.00 . A A . 113 LEU CA 1 1
2 3633 1 1 113 LEU CB C -4.176 9.057 4.958 1.00 . A A . 113 LEU CB 1 1
2 3634 1 1 113 LEU CD1 C -2.707 7.030 4.831 1.00 . A A . 113 LEU CD1 1 1
2 3635 1 1 113 LEU CD2 C -4.324 7.282 6.722 1.00 . A A . 113 LEU CD2 1 1
2 3636 1 1 113 LEU CG C -4.070 7.559 5.248 1.00 . A A . 113 LEU CG 1 1
2 3637 1 1 113 LEU H H -6.619 9.416 3.374 1.00 . A A . 113 LEU H 1 1
2 3638 1 1 113 LEU HA H -5.864 9.502 6.197 1.00 . A A . 113 LEU HA 1 1
2 3639 1 1 113 LEU HB2 H -3.903 9.214 3.926 1.00 . A A . 113 LEU HB2 1 1
2 3640 1 1 113 LEU HB3 H -3.471 9.569 5.598 1.00 . A A . 113 LEU HB3 1 1
2 3641 1 1 113 LEU HD11 H -2.216 7.756 4.202 1.00 . A A . 113 LEU HD11 1 1
2 3642 1 1 113 LEU HD12 H -2.831 6.106 4.285 1.00 . A A . 113 LEU HD12 1 1
2 3643 1 1 113 LEU HD13 H -2.107 6.849 5.711 1.00 . A A . 113 LEU HD13 1 1
2 3644 1 1 113 LEU HD21 H -3.834 6.362 7.005 1.00 . A A . 113 LEU HD21 1 1
2 3645 1 1 113 LEU HD22 H -5.387 7.191 6.894 1.00 . A A . 113 LEU HD22 1 1
2 3646 1 1 113 LEU HD23 H -3.932 8.095 7.314 1.00 . A A . 113 LEU HD23 1 1
2 3647 1 1 113 LEU HG H -4.821 7.034 4.674 1.00 . A A . 113 LEU HG 1 1
2 3648 1 1 113 LEU N N -6.535 9.082 4.291 1.00 . A A . 113 LEU N 1 1
2 3649 1 1 113 LEU O O -5.543 11.673 3.827 1.00 . A A . 113 LEU O 1 1
2 3650 1 1 114 LYS C C -3.926 13.889 6.586 1.00 . A A . 114 LYS C 1 1
2 3651 1 1 114 LYS CA C -5.234 13.395 5.976 1.00 . A A . 114 LYS CA 1 1
2 3652 1 1 114 LYS CB C -6.420 14.038 6.697 1.00 . A A . 114 LYS CB 1 1
2 3653 1 1 114 LYS CD C -8.550 15.315 6.314 1.00 . A A . 114 LYS CD 1 1
2 3654 1 1 114 LYS CE C -7.937 16.679 6.036 1.00 . A A . 114 LYS CE 1 1
2 3655 1 1 114 LYS CG C -7.653 14.191 5.822 1.00 . A A . 114 LYS CG 1 1
2 3656 1 1 114 LYS H H -5.276 11.503 6.925 1.00 . A A . 114 LYS H 1 1
2 3657 1 1 114 LYS HA H -5.260 13.677 4.934 1.00 . A A . 114 LYS HA 1 1
2 3658 1 1 114 LYS HB2 H -6.682 13.429 7.549 1.00 . A A . 114 LYS HB2 1 1
2 3659 1 1 114 LYS HB3 H -6.127 15.019 7.043 1.00 . A A . 114 LYS HB3 1 1
2 3660 1 1 114 LYS HD2 H -9.502 15.251 5.809 1.00 . A A . 114 LYS HD2 1 1
2 3661 1 1 114 LYS HD3 H -8.697 15.206 7.379 1.00 . A A . 114 LYS HD3 1 1
2 3662 1 1 114 LYS HE2 H -7.082 16.813 6.680 1.00 . A A . 114 LYS HE2 1 1
2 3663 1 1 114 LYS HE3 H -7.619 16.712 5.004 1.00 . A A . 114 LYS HE3 1 1
2 3664 1 1 114 LYS HG2 H -7.342 14.409 4.812 1.00 . A A . 114 LYS HG2 1 1
2 3665 1 1 114 LYS HG3 H -8.210 13.265 5.837 1.00 . A A . 114 LYS HG3 1 1
2 3666 1 1 114 LYS HZ1 H -8.766 18.175 7.234 1.00 . A A . 114 LYS HZ1 1 1
2 3667 1 1 114 LYS HZ2 H -9.880 17.426 6.205 1.00 . A A . 114 LYS HZ2 1 1
2 3668 1 1 114 LYS HZ3 H -8.770 18.540 5.582 1.00 . A A . 114 LYS HZ3 1 1
2 3669 1 1 114 LYS N N -5.325 11.941 6.049 1.00 . A A . 114 LYS N 1 1
2 3670 1 1 114 LYS NZ N -8.906 17.782 6.281 1.00 . A A . 114 LYS NZ 1 1
2 3671 1 1 114 LYS O O -3.470 13.372 7.607 1.00 . A A . 114 LYS O 1 1
2 3672 1 1 115 THR C C -2.320 16.541 7.481 1.00 . A A . 115 THR C 1 1
2 3673 1 1 115 THR CA C -2.072 15.458 6.437 1.00 . A A . 115 THR CA 1 1
2 3674 1 1 115 THR CB C -1.245 16.055 5.282 1.00 . A A . 115 THR CB 1 1
2 3675 1 1 115 THR CG2 C -0.785 14.965 4.326 1.00 . A A . 115 THR CG2 1 1
2 3676 1 1 115 THR H H -3.739 15.264 5.147 1.00 . A A . 115 THR H 1 1
2 3677 1 1 115 THR HA H -1.499 14.661 6.887 1.00 . A A . 115 THR HA 1 1
2 3678 1 1 115 THR HB H -0.374 16.541 5.697 1.00 . A A . 115 THR HB 1 1
2 3679 1 1 115 THR HG1 H -1.443 17.585 4.052 1.00 . A A . 115 THR HG1 1 1
2 3680 1 1 115 THR HG21 H 0.293 14.974 4.262 1.00 . A A . 115 THR HG21 1 1
2 3681 1 1 115 THR HG22 H -1.206 15.143 3.348 1.00 . A A . 115 THR HG22 1 1
2 3682 1 1 115 THR HG23 H -1.115 14.004 4.691 1.00 . A A . 115 THR HG23 1 1
2 3683 1 1 115 THR N N -3.327 14.894 5.956 1.00 . A A . 115 THR N 1 1
2 3684 1 1 115 THR O O -3.464 16.901 7.756 1.00 . A A . 115 THR O 1 1
2 3685 1 1 115 THR OG1 O -2.025 17.023 4.570 1.00 . A A . 115 THR OG1 1 1
2 3686 1 1 116 ASN C C -1.319 19.484 8.437 1.00 . A A . 116 ASN C 1 1
2 3687 1 1 116 ASN CA C -1.342 18.099 9.075 1.00 . A A . 116 ASN CA 1 1
2 3688 1 1 116 ASN CB C -0.199 17.971 10.084 1.00 . A A . 116 ASN CB 1 1
2 3689 1 1 116 ASN CG C -0.283 16.691 10.894 1.00 . A A . 116 ASN CG 1 1
2 3690 1 1 116 ASN H H -0.355 16.728 7.800 1.00 . A A . 116 ASN H 1 1
2 3691 1 1 116 ASN HA H -2.282 17.968 9.591 1.00 . A A . 116 ASN HA 1 1
2 3692 1 1 116 ASN HB2 H 0.743 17.977 9.554 1.00 . A A . 116 ASN HB2 1 1
2 3693 1 1 116 ASN HB3 H -0.230 18.809 10.764 1.00 . A A . 116 ASN HB3 1 1
2 3694 1 1 116 ASN HD21 H 1.696 16.499 10.841 1.00 . A A . 116 ASN HD21 1 1
2 3695 1 1 116 ASN HD22 H 0.844 15.260 11.692 1.00 . A A . 116 ASN HD22 1 1
2 3696 1 1 116 ASN N N -1.241 17.056 8.060 1.00 . A A . 116 ASN N 1 1
2 3697 1 1 116 ASN ND2 N 0.869 16.090 11.170 1.00 . A A . 116 ASN ND2 1 1
2 3698 1 1 116 ASN O O -0.602 19.719 7.465 1.00 . A A . 116 ASN O 1 1
2 3699 1 1 116 ASN OD1 O -1.370 16.249 11.267 1.00 . A A . 116 ASN OD1 1 1
2 3700 1 1 117 SER C C -0.829 22.208 7.932 1.00 . A A . 117 SER C 1 1
2 3701 1 1 117 SER CA C -2.182 21.760 8.474 1.00 . A A . 117 SER CA 1 1
2 3702 1 1 117 SER CB C -2.649 22.720 9.570 1.00 . A A . 117 SER CB 1 1
2 3703 1 1 117 SER H H -2.658 20.150 9.765 1.00 . A A . 117 SER H 1 1
2 3704 1 1 117 SER HA H -2.901 21.770 7.669 1.00 . A A . 117 SER HA 1 1
2 3705 1 1 117 SER HB2 H -3.662 22.476 9.851 1.00 . A A . 117 SER HB2 1 1
2 3706 1 1 117 SER HB3 H -2.003 22.620 10.431 1.00 . A A . 117 SER HB3 1 1
2 3707 1 1 117 SER HG H -2.703 24.086 8.167 1.00 . A A . 117 SER HG 1 1
2 3708 1 1 117 SER N N -2.109 20.398 8.991 1.00 . A A . 117 SER N 1 1
2 3709 1 1 117 SER O O -0.634 22.300 6.720 1.00 . A A . 117 SER O 1 1
2 3710 1 1 117 SER OG O -2.609 24.063 9.122 1.00 . A A . 117 SER OG 1 1
2 3711 1 1 118 GLN C C 2.507 22.194 9.257 1.00 . A A . 118 GLN C 1 1
2 3712 1 1 118 GLN CA C 1.438 22.926 8.452 1.00 . A A . 118 GLN CA 1 1
2 3713 1 1 118 GLN CB C 1.578 24.436 8.650 1.00 . A A . 118 GLN CB 1 1
2 3714 1 1 118 GLN CD C 1.468 26.730 7.597 1.00 . A A . 118 GLN CD 1 1
2 3715 1 1 118 GLN CG C 1.199 25.249 7.422 1.00 . A A . 118 GLN CG 1 1
2 3716 1 1 118 GLN H H -0.113 22.393 9.789 1.00 . A A . 118 GLN H 1 1
2 3717 1 1 118 GLN HA H 1.572 22.695 7.406 1.00 . A A . 118 GLN HA 1 1
2 3718 1 1 118 GLN HB2 H 0.941 24.740 9.467 1.00 . A A . 118 GLN HB2 1 1
2 3719 1 1 118 GLN HB3 H 2.604 24.660 8.901 1.00 . A A . 118 GLN HB3 1 1
2 3720 1 1 118 GLN HE21 H 3.409 26.374 7.842 1.00 . A A . 118 GLN HE21 1 1
2 3721 1 1 118 GLN HE22 H 2.933 28.033 7.927 1.00 . A A . 118 GLN HE22 1 1
2 3722 1 1 118 GLN HG2 H 1.773 24.892 6.580 1.00 . A A . 118 GLN HG2 1 1
2 3723 1 1 118 GLN HG3 H 0.147 25.109 7.225 1.00 . A A . 118 GLN HG3 1 1
2 3724 1 1 118 GLN N N 0.103 22.486 8.839 1.00 . A A . 118 GLN N 1 1
2 3725 1 1 118 GLN NE2 N 2.730 27.082 7.811 1.00 . A A . 118 GLN NE2 1 1
2 3726 1 1 118 GLN O O 2.238 21.617 10.311 1.00 . A A . 118 GLN O 1 1
2 3727 1 1 118 GLN OE1 O 0.551 27.550 7.541 1.00 . A A . 118 GLN OE1 1 1
2 3728 1 1 119 PRO C C 5.291 22.262 10.699 1.00 . A A . 119 PRO C 1 1
2 3729 1 1 119 PRO CA C 4.883 21.560 9.408 1.00 . A A . 119 PRO CA 1 1
2 3730 1 1 119 PRO CB C 6.002 21.661 8.368 1.00 . A A . 119 PRO CB 1 1
2 3731 1 1 119 PRO CD C 4.141 22.886 7.499 1.00 . A A . 119 PRO CD 1 1
2 3732 1 1 119 PRO CG C 5.644 22.848 7.541 1.00 . A A . 119 PRO CG 1 1
2 3733 1 1 119 PRO HA H 4.674 20.521 9.614 1.00 . A A . 119 PRO HA 1 1
2 3734 1 1 119 PRO HB2 H 6.950 21.799 8.868 1.00 . A A . 119 PRO HB2 1 1
2 3735 1 1 119 PRO HB3 H 6.029 20.760 7.774 1.00 . A A . 119 PRO HB3 1 1
2 3736 1 1 119 PRO HD2 H 3.790 23.907 7.481 1.00 . A A . 119 PRO HD2 1 1
2 3737 1 1 119 PRO HD3 H 3.773 22.343 6.641 1.00 . A A . 119 PRO HD3 1 1
2 3738 1 1 119 PRO HG2 H 6.029 23.745 7.999 1.00 . A A . 119 PRO HG2 1 1
2 3739 1 1 119 PRO HG3 H 6.043 22.733 6.543 1.00 . A A . 119 PRO HG3 1 1
2 3740 1 1 119 PRO N N 3.749 22.217 8.751 1.00 . A A . 119 PRO N 1 1
2 3741 1 1 119 PRO O O 4.678 23.251 11.100 1.00 . A A . 119 PRO O 1 1
2 3742 1 1 120 PHE C C 7.393 23.714 12.358 1.00 . A A . 120 PHE C 1 1
2 3743 1 1 120 PHE CA C 6.819 22.320 12.592 1.00 . A A . 120 PHE CA 1 1
2 3744 1 1 120 PHE CB C 7.885 21.415 13.214 1.00 . A A . 120 PHE CB 1 1
2 3745 1 1 120 PHE CD1 C 6.545 19.294 13.158 1.00 . A A . 120 PHE CD1 1 1
2 3746 1 1 120 PHE CD2 C 7.565 19.936 15.215 1.00 . A A . 120 PHE CD2 1 1
2 3747 1 1 120 PHE CE1 C 6.024 18.167 13.765 1.00 . A A . 120 PHE CE1 1 1
2 3748 1 1 120 PHE CE2 C 7.047 18.811 15.828 1.00 . A A . 120 PHE CE2 1 1
2 3749 1 1 120 PHE CG C 7.320 20.191 13.876 1.00 . A A . 120 PHE CG 1 1
2 3750 1 1 120 PHE CZ C 6.276 17.925 15.101 1.00 . A A . 120 PHE CZ 1 1
2 3751 1 1 120 PHE H H 6.777 20.953 10.976 1.00 . A A . 120 PHE H 1 1
2 3752 1 1 120 PHE HA H 5.984 22.397 13.271 1.00 . A A . 120 PHE HA 1 1
2 3753 1 1 120 PHE HB2 H 8.565 21.090 12.441 1.00 . A A . 120 PHE HB2 1 1
2 3754 1 1 120 PHE HB3 H 8.432 21.974 13.958 1.00 . A A . 120 PHE HB3 1 1
2 3755 1 1 120 PHE HD1 H 6.348 19.482 12.113 1.00 . A A . 120 PHE HD1 1 1
2 3756 1 1 120 PHE HD2 H 8.169 20.629 15.785 1.00 . A A . 120 PHE HD2 1 1
2 3757 1 1 120 PHE HE1 H 5.422 17.476 13.195 1.00 . A A . 120 PHE HE1 1 1
2 3758 1 1 120 PHE HE2 H 7.246 18.624 16.873 1.00 . A A . 120 PHE HE2 1 1
2 3759 1 1 120 PHE HZ H 5.870 17.045 15.578 1.00 . A A . 120 PHE HZ 1 1
2 3760 1 1 120 PHE N N 6.329 21.743 11.346 1.00 . A A . 120 PHE N 1 1
2 3761 1 1 120 PHE O O 8.447 23.869 11.742 1.00 . A A . 120 PHE O 1 1
2 3762 1 1 121 LYS C C 7.599 26.682 14.033 1.00 . A A . 121 LYS C 1 1
2 3763 1 1 121 LYS CA C 7.127 26.110 12.700 1.00 . A A . 121 LYS CA 1 1
2 3764 1 1 121 LYS CB C 5.991 26.967 12.138 1.00 . A A . 121 LYS CB 1 1
2 3765 1 1 121 LYS CD C 6.254 29.294 13.048 1.00 . A A . 121 LYS CD 1 1
2 3766 1 1 121 LYS CE C 6.126 30.756 12.650 1.00 . A A . 121 LYS CE 1 1
2 3767 1 1 121 LYS CG C 6.402 28.396 11.830 1.00 . A A . 121 LYS CG 1 1
2 3768 1 1 121 LYS H H 5.856 24.541 13.335 1.00 . A A . 121 LYS H 1 1
2 3769 1 1 121 LYS HA H 7.953 26.122 12.005 1.00 . A A . 121 LYS HA 1 1
2 3770 1 1 121 LYS HB2 H 5.631 26.513 11.227 1.00 . A A . 121 LYS HB2 1 1
2 3771 1 1 121 LYS HB3 H 5.186 26.993 12.859 1.00 . A A . 121 LYS HB3 1 1
2 3772 1 1 121 LYS HD2 H 5.370 29.002 13.594 1.00 . A A . 121 LYS HD2 1 1
2 3773 1 1 121 LYS HD3 H 7.125 29.176 13.678 1.00 . A A . 121 LYS HD3 1 1
2 3774 1 1 121 LYS HE2 H 5.471 30.827 11.796 1.00 . A A . 121 LYS HE2 1 1
2 3775 1 1 121 LYS HE3 H 5.700 31.304 13.477 1.00 . A A . 121 LYS HE3 1 1
2 3776 1 1 121 LYS HG2 H 7.434 28.404 11.514 1.00 . A A . 121 LYS HG2 1 1
2 3777 1 1 121 LYS HG3 H 5.776 28.778 11.036 1.00 . A A . 121 LYS HG3 1 1
2 3778 1 1 121 LYS HZ1 H 7.980 30.704 11.690 1.00 . A A . 121 LYS HZ1 1 1
2 3779 1 1 121 LYS HZ2 H 7.996 31.533 13.164 1.00 . A A . 121 LYS HZ2 1 1
2 3780 1 1 121 LYS HZ3 H 7.307 32.253 11.797 1.00 . A A . 121 LYS HZ3 1 1
2 3781 1 1 121 LYS N N 6.690 24.728 12.854 1.00 . A A . 121 LYS N 1 1
2 3782 1 1 121 LYS NZ N 7.445 31.354 12.301 1.00 . A A . 121 LYS NZ 1 1
2 3783 1 1 121 LYS O O 6.809 26.843 14.964 1.00 . A A . 121 LYS O 1 1
2 3784 1 1 122 SER C C 8.793 28.861 15.707 1.00 . A A . 122 SER C 1 1
2 3785 1 1 122 SER CA C 9.465 27.543 15.337 1.00 . A A . 122 SER CA 1 1
2 3786 1 1 122 SER CB C 10.970 27.756 15.164 1.00 . A A . 122 SER CB 1 1
2 3787 1 1 122 SER H H 9.468 26.839 13.341 1.00 . A A . 122 SER H 1 1
2 3788 1 1 122 SER HA H 9.300 26.832 16.133 1.00 . A A . 122 SER HA 1 1
2 3789 1 1 122 SER HB2 H 11.381 28.163 16.076 1.00 . A A . 122 SER HB2 1 1
2 3790 1 1 122 SER HB3 H 11.443 26.809 14.948 1.00 . A A . 122 SER HB3 1 1
2 3791 1 1 122 SER HG H 10.767 28.371 13.316 1.00 . A A . 122 SER HG 1 1
2 3792 1 1 122 SER N N 8.889 26.990 14.117 1.00 . A A . 122 SER N 1 1
2 3793 1 1 122 SER O O 8.939 29.863 15.009 1.00 . A A . 122 SER O 1 1
2 3794 1 1 122 SER OG O 11.239 28.654 14.102 1.00 . A A . 122 SER OG 1 1
2 3795 1 1 123 GLY C C 7.841 30.518 18.619 1.00 . A A . 123 GLY C 1 1
2 3796 1 1 123 GLY CA C 7.368 30.051 17.257 1.00 . A A . 123 GLY CA 1 1
2 3797 1 1 123 GLY H H 7.972 28.022 17.330 1.00 . A A . 123 GLY H 1 1
2 3798 1 1 123 GLY HA2 H 7.540 30.838 16.538 1.00 . A A . 123 GLY HA2 1 1
2 3799 1 1 123 GLY HA3 H 6.308 29.848 17.307 1.00 . A A . 123 GLY HA3 1 1
2 3800 1 1 123 GLY N N 8.053 28.851 16.812 1.00 . A A . 123 GLY N 1 1
2 3801 1 1 123 GLY O O 8.544 29.803 19.334 1.00 . A A . 123 GLY O 1 1
2 3802 1 1 124 PRO C C 7.145 31.651 21.459 1.00 . A A . 124 PRO C 1 1
2 3803 1 1 124 PRO CA C 7.833 32.335 20.283 1.00 . A A . 124 PRO CA 1 1
2 3804 1 1 124 PRO CB C 7.364 33.787 20.160 1.00 . A A . 124 PRO CB 1 1
2 3805 1 1 124 PRO CD C 6.616 32.652 18.193 1.00 . A A . 124 PRO CD 1 1
2 3806 1 1 124 PRO CG C 6.258 33.744 19.163 1.00 . A A . 124 PRO CG 1 1
2 3807 1 1 124 PRO HA H 8.903 32.312 20.430 1.00 . A A . 124 PRO HA 1 1
2 3808 1 1 124 PRO HB2 H 7.018 34.139 21.122 1.00 . A A . 124 PRO HB2 1 1
2 3809 1 1 124 PRO HB3 H 8.180 34.405 19.817 1.00 . A A . 124 PRO HB3 1 1
2 3810 1 1 124 PRO HD2 H 5.725 32.149 17.847 1.00 . A A . 124 PRO HD2 1 1
2 3811 1 1 124 PRO HD3 H 7.172 33.055 17.360 1.00 . A A . 124 PRO HD3 1 1
2 3812 1 1 124 PRO HG2 H 5.326 33.516 19.658 1.00 . A A . 124 PRO HG2 1 1
2 3813 1 1 124 PRO HG3 H 6.190 34.693 18.650 1.00 . A A . 124 PRO HG3 1 1
2 3814 1 1 124 PRO N N 7.454 31.745 18.995 1.00 . A A . 124 PRO N 1 1
2 3815 1 1 124 PRO O O 5.919 31.549 21.500 1.00 . A A . 124 PRO O 1 1
2 3816 1 1 125 SER C C 7.872 31.195 24.871 1.00 . A A . 125 SER C 1 1
2 3817 1 1 125 SER CA C 7.410 30.505 23.590 1.00 . A A . 125 SER CA 1 1
2 3818 1 1 125 SER CB C 7.846 29.039 23.601 1.00 . A A . 125 SER CB 1 1
2 3819 1 1 125 SER H H 8.912 31.295 22.325 1.00 . A A . 125 SER H 1 1
2 3820 1 1 125 SER HA H 6.332 30.551 23.540 1.00 . A A . 125 SER HA 1 1
2 3821 1 1 125 SER HB2 H 7.389 28.537 24.440 1.00 . A A . 125 SER HB2 1 1
2 3822 1 1 125 SER HB3 H 7.530 28.566 22.683 1.00 . A A . 125 SER HB3 1 1
2 3823 1 1 125 SER HG H 9.660 29.139 22.869 1.00 . A A . 125 SER HG 1 1
2 3824 1 1 125 SER N N 7.942 31.183 22.414 1.00 . A A . 125 SER N 1 1
2 3825 1 1 125 SER O O 7.065 31.511 25.745 1.00 . A A . 125 SER O 1 1
2 3826 1 1 125 SER OG O 9.254 28.927 23.713 1.00 . A A . 125 SER OG 1 1
2 3827 1 1 126 SER C C 10.379 33.412 25.776 1.00 . A A . 126 SER C 1 1
2 3828 1 1 126 SER CA C 9.748 32.073 26.148 1.00 . A A . 126 SER CA 1 1
2 3829 1 1 126 SER CB C 10.795 31.166 26.798 1.00 . A A . 126 SER CB 1 1
2 3830 1 1 126 SER H H 9.769 31.149 24.243 1.00 . A A . 126 SER H 1 1
2 3831 1 1 126 SER HA H 8.949 32.248 26.852 1.00 . A A . 126 SER HA 1 1
2 3832 1 1 126 SER HB2 H 11.093 31.588 27.746 1.00 . A A . 126 SER HB2 1 1
2 3833 1 1 126 SER HB3 H 10.369 30.186 26.958 1.00 . A A . 126 SER HB3 1 1
2 3834 1 1 126 SER HG H 12.721 30.932 26.525 1.00 . A A . 126 SER HG 1 1
2 3835 1 1 126 SER N N 9.177 31.425 24.974 1.00 . A A . 126 SER N 1 1
2 3836 1 1 126 SER O O 11.345 33.466 25.016 1.00 . A A . 126 SER O 1 1
2 3837 1 1 126 SER OG O 11.941 31.038 25.975 1.00 . A A . 126 SER OG 1 1
2 3838 1 1 127 GLY C C 9.245 36.835 25.811 1.00 . A A . 127 GLY C 1 1
2 3839 1 1 127 GLY CA C 10.345 35.816 26.034 1.00 . A A . 127 GLY CA 1 1
2 3840 1 1 127 GLY H H 9.056 34.388 26.919 1.00 . A A . 127 GLY H 1 1
2 3841 1 1 127 GLY HA2 H 10.956 36.137 26.864 1.00 . A A . 127 GLY HA2 1 1
2 3842 1 1 127 GLY HA3 H 10.958 35.765 25.147 1.00 . A A . 127 GLY HA3 1 1
2 3843 1 1 127 GLY N N 9.825 34.491 26.320 1.00 . A A . 127 GLY N 1 1
2 3844 1 1 127 GLY O O 8.307 36.590 25.051 1.00 . A A . 127 GLY O 1 1
3 3845 1 1 1 GLY C C 6.317 -21.987 22.063 1.00 . A A . 1 GLY C 1 1
3 3846 1 1 1 GLY CA C 6.810 -21.054 23.151 1.00 . A A . 1 GLY CA 1 1
3 3847 1 1 1 GLY H1 H 6.771 -21.406 25.239 1.00 . A A . 1 GLY H1 1 1
3 3848 1 1 1 GLY HA2 H 6.576 -20.037 22.872 1.00 . A A . 1 GLY HA2 1 1
3 3849 1 1 1 GLY HA3 H 7.882 -21.156 23.238 1.00 . A A . 1 GLY HA3 1 1
3 3850 1 1 1 GLY N N 6.207 -21.337 24.440 1.00 . A A . 1 GLY N 1 1
3 3851 1 1 1 GLY O O 6.552 -23.194 22.117 1.00 . A A . 1 GLY O 1 1
3 3852 1 1 2 SER C C 5.486 -21.610 18.626 1.00 . A A . 2 SER C 1 1
3 3853 1 1 2 SER CA C 5.096 -22.219 19.970 1.00 . A A . 2 SER CA 1 1
3 3854 1 1 2 SER CB C 3.573 -22.318 20.075 1.00 . A A . 2 SER CB 1 1
3 3855 1 1 2 SER H H 5.474 -20.460 21.086 1.00 . A A . 2 SER H 1 1
3 3856 1 1 2 SER HA H 5.518 -23.210 20.039 1.00 . A A . 2 SER HA 1 1
3 3857 1 1 2 SER HB2 H 3.153 -21.326 20.135 1.00 . A A . 2 SER HB2 1 1
3 3858 1 1 2 SER HB3 H 3.187 -22.821 19.199 1.00 . A A . 2 SER HB3 1 1
3 3859 1 1 2 SER HG H 2.286 -23.361 21.121 1.00 . A A . 2 SER HG 1 1
3 3860 1 1 2 SER N N 5.629 -21.428 21.073 1.00 . A A . 2 SER N 1 1
3 3861 1 1 2 SER O O 4.954 -20.576 18.224 1.00 . A A . 2 SER O 1 1
3 3862 1 1 2 SER OG O 3.187 -23.048 21.227 1.00 . A A . 2 SER OG 1 1
3 3863 1 1 3 SER C C 5.910 -22.177 15.535 1.00 . A A . 3 SER C 1 1
3 3864 1 1 3 SER CA C 6.884 -21.782 16.641 1.00 . A A . 3 SER CA 1 1
3 3865 1 1 3 SER CB C 8.274 -22.342 16.336 1.00 . A A . 3 SER CB 1 1
3 3866 1 1 3 SER H H 6.804 -23.080 18.312 1.00 . A A . 3 SER H 1 1
3 3867 1 1 3 SER HA H 6.941 -20.705 16.686 1.00 . A A . 3 SER HA 1 1
3 3868 1 1 3 SER HB2 H 8.262 -23.415 16.455 1.00 . A A . 3 SER HB2 1 1
3 3869 1 1 3 SER HB3 H 8.543 -22.096 15.319 1.00 . A A . 3 SER HB3 1 1
3 3870 1 1 3 SER HG H 9.514 -20.931 16.893 1.00 . A A . 3 SER HG 1 1
3 3871 1 1 3 SER N N 6.418 -22.260 17.938 1.00 . A A . 3 SER N 1 1
3 3872 1 1 3 SER O O 5.546 -21.359 14.691 1.00 . A A . 3 SER O 1 1
3 3873 1 1 3 SER OG O 9.247 -21.797 17.210 1.00 . A A . 3 SER OG 1 1
3 3874 1 1 4 GLY C C 3.189 -23.299 14.671 1.00 . A A . 4 GLY C 1 1
3 3875 1 1 4 GLY CA C 4.565 -23.923 14.540 1.00 . A A . 4 GLY CA 1 1
3 3876 1 1 4 GLY H H 5.816 -24.048 16.243 1.00 . A A . 4 GLY H 1 1
3 3877 1 1 4 GLY HA2 H 4.960 -23.694 13.562 1.00 . A A . 4 GLY HA2 1 1
3 3878 1 1 4 GLY HA3 H 4.472 -24.994 14.638 1.00 . A A . 4 GLY HA3 1 1
3 3879 1 1 4 GLY N N 5.492 -23.439 15.546 1.00 . A A . 4 GLY N 1 1
3 3880 1 1 4 GLY O O 3.057 -22.076 14.713 1.00 . A A . 4 GLY O 1 1
3 3881 1 1 5 SER C C 0.499 -22.577 13.828 1.00 . A A . 5 SER C 1 1
3 3882 1 1 5 SER CA C 0.790 -23.665 14.857 1.00 . A A . 5 SER CA 1 1
3 3883 1 1 5 SER CB C 0.537 -23.129 16.268 1.00 . A A . 5 SER CB 1 1
3 3884 1 1 5 SER H H 2.333 -25.106 14.697 1.00 . A A . 5 SER H 1 1
3 3885 1 1 5 SER HA H 0.132 -24.501 14.676 1.00 . A A . 5 SER HA 1 1
3 3886 1 1 5 SER HB2 H 1.049 -23.753 16.984 1.00 . A A . 5 SER HB2 1 1
3 3887 1 1 5 SER HB3 H 0.912 -22.118 16.338 1.00 . A A . 5 SER HB3 1 1
3 3888 1 1 5 SER HG H -1.182 -22.227 16.530 1.00 . A A . 5 SER HG 1 1
3 3889 1 1 5 SER N N 2.163 -24.141 14.735 1.00 . A A . 5 SER N 1 1
3 3890 1 1 5 SER O O -0.166 -21.585 14.128 1.00 . A A . 5 SER O 1 1
3 3891 1 1 5 SER OG O -0.847 -23.126 16.571 1.00 . A A . 5 SER OG 1 1
3 3892 1 1 6 SER C C 0.077 -22.447 10.360 1.00 . A A . 6 SER C 1 1
3 3893 1 1 6 SER CA C 0.801 -21.804 11.540 1.00 . A A . 6 SER CA 1 1
3 3894 1 1 6 SER CB C 2.144 -21.234 11.079 1.00 . A A . 6 SER CB 1 1
3 3895 1 1 6 SER H H 1.525 -23.581 12.436 1.00 . A A . 6 SER H 1 1
3 3896 1 1 6 SER HA H 0.192 -21.001 11.926 1.00 . A A . 6 SER HA 1 1
3 3897 1 1 6 SER HB2 H 2.817 -22.046 10.850 1.00 . A A . 6 SER HB2 1 1
3 3898 1 1 6 SER HB3 H 1.992 -20.632 10.194 1.00 . A A . 6 SER HB3 1 1
3 3899 1 1 6 SER HG H 2.960 -19.572 11.717 1.00 . A A . 6 SER HG 1 1
3 3900 1 1 6 SER N N 1.003 -22.770 12.613 1.00 . A A . 6 SER N 1 1
3 3901 1 1 6 SER O O 0.705 -22.912 9.411 1.00 . A A . 6 SER O 1 1
3 3902 1 1 6 SER OG O 2.728 -20.427 12.086 1.00 . A A . 6 SER OG 1 1
3 3903 1 1 7 GLY C C -3.496 -22.636 9.420 1.00 . A A . 7 GLY C 1 1
3 3904 1 1 7 GLY CA C -2.040 -23.055 9.362 1.00 . A A . 7 GLY CA 1 1
3 3905 1 1 7 GLY H H -1.698 -22.081 11.211 1.00 . A A . 7 GLY H 1 1
3 3906 1 1 7 GLY HA2 H -1.626 -22.749 8.413 1.00 . A A . 7 GLY HA2 1 1
3 3907 1 1 7 GLY HA3 H -1.984 -24.131 9.439 1.00 . A A . 7 GLY HA3 1 1
3 3908 1 1 7 GLY N N -1.251 -22.467 10.430 1.00 . A A . 7 GLY N 1 1
3 3909 1 1 7 GLY O O -4.391 -23.451 9.200 1.00 . A A . 7 GLY O 1 1
3 3910 1 1 8 GLU C C -5.320 -19.742 8.772 1.00 . A A . 8 GLU C 1 1
3 3911 1 1 8 GLU CA C -5.090 -20.839 9.808 1.00 . A A . 8 GLU CA 1 1
3 3912 1 1 8 GLU CB C -5.360 -20.293 11.212 1.00 . A A . 8 GLU CB 1 1
3 3913 1 1 8 GLU CD C -7.556 -21.541 11.187 1.00 . A A . 8 GLU CD 1 1
3 3914 1 1 8 GLU CG C -6.833 -20.268 11.582 1.00 . A A . 8 GLU CG 1 1
3 3915 1 1 8 GLU H H -2.976 -20.761 9.884 1.00 . A A . 8 GLU H 1 1
3 3916 1 1 8 GLU HA H -5.773 -21.652 9.610 1.00 . A A . 8 GLU HA 1 1
3 3917 1 1 8 GLU HB2 H -4.839 -20.909 11.930 1.00 . A A . 8 GLU HB2 1 1
3 3918 1 1 8 GLU HB3 H -4.978 -19.285 11.272 1.00 . A A . 8 GLU HB3 1 1
3 3919 1 1 8 GLU HG2 H -6.920 -20.141 12.651 1.00 . A A . 8 GLU HG2 1 1
3 3920 1 1 8 GLU HG3 H -7.303 -19.434 11.082 1.00 . A A . 8 GLU HG3 1 1
3 3921 1 1 8 GLU N N -3.732 -21.362 9.719 1.00 . A A . 8 GLU N 1 1
3 3922 1 1 8 GLU O O -5.199 -18.555 9.071 1.00 . A A . 8 GLU O 1 1
3 3923 1 1 8 GLU OE1 O -8.066 -21.604 10.049 1.00 . A A . 8 GLU OE1 1 1
3 3924 1 1 8 GLU OE2 O -7.612 -22.474 12.015 1.00 . A A . 8 GLU OE2 1 1
3 3925 1 1 9 GLY C C -6.479 -19.835 5.248 1.00 . A A . 9 GLY C 1 1
3 3926 1 1 9 GLY CA C -5.890 -19.191 6.487 1.00 . A A . 9 GLY CA 1 1
3 3927 1 1 9 GLY H H -5.732 -21.110 7.369 1.00 . A A . 9 GLY H 1 1
3 3928 1 1 9 GLY HA2 H -6.573 -18.435 6.847 1.00 . A A . 9 GLY HA2 1 1
3 3929 1 1 9 GLY HA3 H -4.954 -18.721 6.224 1.00 . A A . 9 GLY HA3 1 1
3 3930 1 1 9 GLY N N -5.651 -20.150 7.550 1.00 . A A . 9 GLY N 1 1
3 3931 1 1 9 GLY O O -7.489 -20.537 5.323 1.00 . A A . 9 GLY O 1 1
3 3932 1 1 10 LEU C C -5.148 -20.652 1.997 1.00 . A A . 10 LEU C 1 1
3 3933 1 1 10 LEU CA C -6.318 -20.155 2.840 1.00 . A A . 10 LEU CA 1 1
3 3934 1 1 10 LEU CB C -7.115 -19.108 2.059 1.00 . A A . 10 LEU CB 1 1
3 3935 1 1 10 LEU CD1 C -8.860 -17.322 2.274 1.00 . A A . 10 LEU CD1 1 1
3 3936 1 1 10 LEU CD2 C -9.546 -19.721 2.101 1.00 . A A . 10 LEU CD2 1 1
3 3937 1 1 10 LEU CG C -8.492 -18.755 2.623 1.00 . A A . 10 LEU CG 1 1
3 3938 1 1 10 LEU H H -5.051 -19.028 4.106 1.00 . A A . 10 LEU H 1 1
3 3939 1 1 10 LEU HA H -6.963 -20.991 3.067 1.00 . A A . 10 LEU HA 1 1
3 3940 1 1 10 LEU HB2 H -6.529 -18.203 2.028 1.00 . A A . 10 LEU HB2 1 1
3 3941 1 1 10 LEU HB3 H -7.253 -19.481 1.054 1.00 . A A . 10 LEU HB3 1 1
3 3942 1 1 10 LEU HD11 H -9.181 -16.805 3.166 1.00 . A A . 10 LEU HD11 1 1
3 3943 1 1 10 LEU HD12 H -9.661 -17.322 1.549 1.00 . A A . 10 LEU HD12 1 1
3 3944 1 1 10 LEU HD13 H -7.998 -16.820 1.857 1.00 . A A . 10 LEU HD13 1 1
3 3945 1 1 10 LEU HD21 H -9.110 -20.703 1.990 1.00 . A A . 10 LEU HD21 1 1
3 3946 1 1 10 LEU HD22 H -9.905 -19.377 1.142 1.00 . A A . 10 LEU HD22 1 1
3 3947 1 1 10 LEU HD23 H -10.368 -19.768 2.799 1.00 . A A . 10 LEU HD23 1 1
3 3948 1 1 10 LEU HG H -8.465 -18.839 3.701 1.00 . A A . 10 LEU HG 1 1
3 3949 1 1 10 LEU N N -5.850 -19.595 4.103 1.00 . A A . 10 LEU N 1 1
3 3950 1 1 10 LEU O O -4.205 -19.908 1.725 1.00 . A A . 10 LEU O 1 1
3 3951 1 1 11 ASP C C -4.133 -21.884 -0.620 1.00 . A A . 11 ASP C 1 1
3 3952 1 1 11 ASP CA C -4.164 -22.510 0.770 1.00 . A A . 11 ASP CA 1 1
3 3953 1 1 11 ASP CB C -4.370 -24.021 0.659 1.00 . A A . 11 ASP CB 1 1
3 3954 1 1 11 ASP CG C -5.831 -24.396 0.506 1.00 . A A . 11 ASP CG 1 1
3 3955 1 1 11 ASP H H -5.993 -22.456 1.835 1.00 . A A . 11 ASP H 1 1
3 3956 1 1 11 ASP HA H -3.219 -22.320 1.258 1.00 . A A . 11 ASP HA 1 1
3 3957 1 1 11 ASP HB2 H -3.832 -24.389 -0.203 1.00 . A A . 11 ASP HB2 1 1
3 3958 1 1 11 ASP HB3 H -3.986 -24.497 1.549 1.00 . A A . 11 ASP HB3 1 1
3 3959 1 1 11 ASP N N -5.216 -21.914 1.585 1.00 . A A . 11 ASP N 1 1
3 3960 1 1 11 ASP O O -3.063 -21.647 -1.182 1.00 . A A . 11 ASP O 1 1
3 3961 1 1 11 ASP OD1 O -6.592 -24.229 1.482 1.00 . A A . 11 ASP OD1 1 1
3 3962 1 1 11 ASP OD2 O -6.214 -24.857 -0.590 1.00 . A A . 11 ASP OD2 1 1
3 3963 1 1 12 TYR C C -4.383 -19.922 -2.686 1.00 . A A . 12 TYR C 1 1
3 3964 1 1 12 TYR CA C -5.422 -21.023 -2.497 1.00 . A A . 12 TYR CA 1 1
3 3965 1 1 12 TYR CB C -6.826 -20.457 -2.711 1.00 . A A . 12 TYR CB 1 1
3 3966 1 1 12 TYR CD1 C -6.276 -18.030 -3.139 1.00 . A A . 12 TYR CD1 1 1
3 3967 1 1 12 TYR CD2 C -7.721 -18.551 -1.317 1.00 . A A . 12 TYR CD2 1 1
3 3968 1 1 12 TYR CE1 C -6.379 -16.684 -2.842 1.00 . A A . 12 TYR CE1 1 1
3 3969 1 1 12 TYR CE2 C -7.831 -17.208 -1.013 1.00 . A A . 12 TYR CE2 1 1
3 3970 1 1 12 TYR CG C -6.943 -18.985 -2.383 1.00 . A A . 12 TYR CG 1 1
3 3971 1 1 12 TYR CZ C -7.158 -16.278 -1.779 1.00 . A A . 12 TYR CZ 1 1
3 3972 1 1 12 TYR H H -6.131 -21.829 -0.673 1.00 . A A . 12 TYR H 1 1
3 3973 1 1 12 TYR HA H -5.242 -21.800 -3.225 1.00 . A A . 12 TYR HA 1 1
3 3974 1 1 12 TYR HB2 H -7.106 -20.588 -3.745 1.00 . A A . 12 TYR HB2 1 1
3 3975 1 1 12 TYR HB3 H -7.523 -20.993 -2.083 1.00 . A A . 12 TYR HB3 1 1
3 3976 1 1 12 TYR HD1 H -5.667 -18.351 -3.972 1.00 . A A . 12 TYR HD1 1 1
3 3977 1 1 12 TYR HD2 H -8.247 -19.281 -0.719 1.00 . A A . 12 TYR HD2 1 1
3 3978 1 1 12 TYR HE1 H -5.852 -15.957 -3.442 1.00 . A A . 12 TYR HE1 1 1
3 3979 1 1 12 TYR HE2 H -8.440 -16.889 -0.180 1.00 . A A . 12 TYR HE2 1 1
3 3980 1 1 12 TYR HH H -7.668 -14.478 -2.219 1.00 . A A . 12 TYR HH 1 1
3 3981 1 1 12 TYR N N -5.313 -21.618 -1.170 1.00 . A A . 12 TYR N 1 1
3 3982 1 1 12 TYR O O -4.139 -19.119 -1.784 1.00 . A A . 12 TYR O 1 1
3 3983 1 1 12 TYR OH O -7.264 -14.939 -1.481 1.00 . A A . 12 TYR OH 1 1
3 3984 1 1 13 LEU C C -3.163 -18.066 -5.398 1.00 . A A . 13 LEU C 1 1
3 3985 1 1 13 LEU CA C -2.760 -18.887 -4.177 1.00 . A A . 13 LEU CA 1 1
3 3986 1 1 13 LEU CB C -1.408 -19.558 -4.423 1.00 . A A . 13 LEU CB 1 1
3 3987 1 1 13 LEU CD1 C -0.116 -17.430 -4.129 1.00 . A A . 13 LEU CD1 1 1
3 3988 1 1 13 LEU CD2 C 0.995 -19.437 -5.127 1.00 . A A . 13 LEU CD2 1 1
3 3989 1 1 13 LEU CG C -0.309 -18.664 -4.998 1.00 . A A . 13 LEU CG 1 1
3 3990 1 1 13 LEU H H -4.009 -20.555 -4.545 1.00 . A A . 13 LEU H 1 1
3 3991 1 1 13 LEU HA H -2.676 -18.226 -3.327 1.00 . A A . 13 LEU HA 1 1
3 3992 1 1 13 LEU HB2 H -1.057 -19.949 -3.480 1.00 . A A . 13 LEU HB2 1 1
3 3993 1 1 13 LEU HB3 H -1.566 -20.375 -5.112 1.00 . A A . 13 LEU HB3 1 1
3 3994 1 1 13 LEU HD11 H -0.185 -17.708 -3.089 1.00 . A A . 13 LEU HD11 1 1
3 3995 1 1 13 LEU HD12 H -0.881 -16.704 -4.360 1.00 . A A . 13 LEU HD12 1 1
3 3996 1 1 13 LEU HD13 H 0.856 -17.002 -4.324 1.00 . A A . 13 LEU HD13 1 1
3 3997 1 1 13 LEU HD21 H 0.947 -20.081 -5.993 1.00 . A A . 13 LEU HD21 1 1
3 3998 1 1 13 LEU HD22 H 1.147 -20.037 -4.241 1.00 . A A . 13 LEU HD22 1 1
3 3999 1 1 13 LEU HD23 H 1.815 -18.744 -5.238 1.00 . A A . 13 LEU HD23 1 1
3 4000 1 1 13 LEU HG H -0.602 -18.334 -5.985 1.00 . A A . 13 LEU HG 1 1
3 4001 1 1 13 LEU N N -3.773 -19.889 -3.866 1.00 . A A . 13 LEU N 1 1
3 4002 1 1 13 LEU O O -2.539 -17.052 -5.712 1.00 . A A . 13 LEU O 1 1
3 4003 1 1 14 THR C C -4.458 -16.316 -7.167 1.00 . A A . 14 THR C 1 1
3 4004 1 1 14 THR CA C -4.699 -17.817 -7.269 1.00 . A A . 14 THR CA 1 1
3 4005 1 1 14 THR CB C -6.203 -18.070 -7.490 1.00 . A A . 14 THR CB 1 1
3 4006 1 1 14 THR CG2 C -6.621 -19.405 -6.891 1.00 . A A . 14 THR CG2 1 1
3 4007 1 1 14 THR H H -4.668 -19.324 -5.783 1.00 . A A . 14 THR H 1 1
3 4008 1 1 14 THR HA H -4.162 -18.201 -8.124 1.00 . A A . 14 THR HA 1 1
3 4009 1 1 14 THR HB H -6.397 -18.093 -8.553 1.00 . A A . 14 THR HB 1 1
3 4010 1 1 14 THR HG1 H -7.171 -17.239 -5.986 1.00 . A A . 14 THR HG1 1 1
3 4011 1 1 14 THR HG21 H -6.567 -19.349 -5.814 1.00 . A A . 14 THR HG21 1 1
3 4012 1 1 14 THR HG22 H -5.959 -20.181 -7.246 1.00 . A A . 14 THR HG22 1 1
3 4013 1 1 14 THR HG23 H -7.633 -19.631 -7.189 1.00 . A A . 14 THR HG23 1 1
3 4014 1 1 14 THR N N -4.212 -18.510 -6.083 1.00 . A A . 14 THR N 1 1
3 4015 1 1 14 THR O O -3.937 -15.697 -8.094 1.00 . A A . 14 THR O 1 1
3 4016 1 1 14 THR OG1 O -6.969 -17.015 -6.898 1.00 . A A . 14 THR OG1 1 1
3 4017 1 1 15 ALA C C -3.884 -14.045 -4.524 1.00 . A A . 15 ALA C 1 1
3 4018 1 1 15 ALA CA C -4.662 -14.306 -5.809 1.00 . A A . 15 ALA CA 1 1
3 4019 1 1 15 ALA CB C -6.012 -13.607 -5.763 1.00 . A A . 15 ALA CB 1 1
3 4020 1 1 15 ALA H H -5.249 -16.282 -5.331 1.00 . A A . 15 ALA H 1 1
3 4021 1 1 15 ALA HA H -4.104 -13.905 -6.643 1.00 . A A . 15 ALA HA 1 1
3 4022 1 1 15 ALA HB1 H -6.676 -14.151 -5.106 1.00 . A A . 15 ALA HB1 1 1
3 4023 1 1 15 ALA HB2 H -5.884 -12.601 -5.393 1.00 . A A . 15 ALA HB2 1 1
3 4024 1 1 15 ALA HB3 H -6.435 -13.575 -6.756 1.00 . A A . 15 ALA HB3 1 1
3 4025 1 1 15 ALA N N -4.840 -15.736 -6.034 1.00 . A A . 15 ALA N 1 1
3 4026 1 1 15 ALA O O -4.025 -14.757 -3.529 1.00 . A A . 15 ALA O 1 1
3 4027 1 1 16 PRO C C -3.064 -12.052 -2.246 1.00 . A A . 16 PRO C 1 1
3 4028 1 1 16 PRO CA C -2.226 -12.622 -3.385 1.00 . A A . 16 PRO CA 1 1
3 4029 1 1 16 PRO CB C -1.289 -11.550 -3.948 1.00 . A A . 16 PRO CB 1 1
3 4030 1 1 16 PRO CD C -2.824 -12.109 -5.693 1.00 . A A . 16 PRO CD 1 1
3 4031 1 1 16 PRO CG C -2.025 -10.977 -5.110 1.00 . A A . 16 PRO CG 1 1
3 4032 1 1 16 PRO HA H -1.643 -13.455 -3.021 1.00 . A A . 16 PRO HA 1 1
3 4033 1 1 16 PRO HB2 H -1.099 -10.801 -3.192 1.00 . A A . 16 PRO HB2 1 1
3 4034 1 1 16 PRO HB3 H -0.359 -12.004 -4.255 1.00 . A A . 16 PRO HB3 1 1
3 4035 1 1 16 PRO HD2 H -3.764 -11.746 -6.083 1.00 . A A . 16 PRO HD2 1 1
3 4036 1 1 16 PRO HD3 H -2.261 -12.610 -6.467 1.00 . A A . 16 PRO HD3 1 1
3 4037 1 1 16 PRO HG2 H -2.681 -10.187 -4.777 1.00 . A A . 16 PRO HG2 1 1
3 4038 1 1 16 PRO HG3 H -1.322 -10.600 -5.839 1.00 . A A . 16 PRO HG3 1 1
3 4039 1 1 16 PRO N N -3.043 -13.001 -4.542 1.00 . A A . 16 PRO N 1 1
3 4040 1 1 16 PRO O O -3.795 -11.080 -2.427 1.00 . A A . 16 PRO O 1 1
3 4041 1 1 17 ASN C C -3.733 -10.694 0.172 1.00 . A A . 17 ASN C 1 1
3 4042 1 1 17 ASN CA C -3.698 -12.217 0.098 1.00 . A A . 17 ASN CA 1 1
3 4043 1 1 17 ASN CB C -3.077 -12.787 1.375 1.00 . A A . 17 ASN CB 1 1
3 4044 1 1 17 ASN CG C -2.675 -14.241 1.223 1.00 . A A . 17 ASN CG 1 1
3 4045 1 1 17 ASN H H -2.351 -13.435 -0.989 1.00 . A A . 17 ASN H 1 1
3 4046 1 1 17 ASN HA H -4.709 -12.585 0.006 1.00 . A A . 17 ASN HA 1 1
3 4047 1 1 17 ASN HB2 H -2.195 -12.215 1.626 1.00 . A A . 17 ASN HB2 1 1
3 4048 1 1 17 ASN HB3 H -3.791 -12.712 2.181 1.00 . A A . 17 ASN HB3 1 1
3 4049 1 1 17 ASN HD21 H -4.118 -14.796 2.474 1.00 . A A . 17 ASN HD21 1 1
3 4050 1 1 17 ASN HD22 H -3.146 -16.074 1.834 1.00 . A A . 17 ASN HD22 1 1
3 4051 1 1 17 ASN N N -2.951 -12.664 -1.071 1.00 . A A . 17 ASN N 1 1
3 4052 1 1 17 ASN ND2 N -3.385 -15.126 1.913 1.00 . A A . 17 ASN ND2 1 1
3 4053 1 1 17 ASN O O -2.721 -10.016 -0.006 1.00 . A A . 17 ASN O 1 1
3 4054 1 1 17 ASN OD1 O -1.737 -14.565 0.494 1.00 . A A . 17 ASN OD1 1 1
3 4055 1 1 18 PRO C C -4.459 -8.107 1.790 1.00 . A A . 18 PRO C 1 1
3 4056 1 1 18 PRO CA C -5.122 -8.693 0.547 1.00 . A A . 18 PRO CA 1 1
3 4057 1 1 18 PRO CB C -6.643 -8.546 0.632 1.00 . A A . 18 PRO CB 1 1
3 4058 1 1 18 PRO CD C -6.174 -10.890 0.666 1.00 . A A . 18 PRO CD 1 1
3 4059 1 1 18 PRO CG C -7.118 -9.843 1.190 1.00 . A A . 18 PRO CG 1 1
3 4060 1 1 18 PRO HA H -4.757 -8.179 -0.330 1.00 . A A . 18 PRO HA 1 1
3 4061 1 1 18 PRO HB2 H -6.891 -7.720 1.284 1.00 . A A . 18 PRO HB2 1 1
3 4062 1 1 18 PRO HB3 H -7.047 -8.368 -0.353 1.00 . A A . 18 PRO HB3 1 1
3 4063 1 1 18 PRO HD2 H -6.031 -11.670 1.399 1.00 . A A . 18 PRO HD2 1 1
3 4064 1 1 18 PRO HD3 H -6.546 -11.304 -0.260 1.00 . A A . 18 PRO HD3 1 1
3 4065 1 1 18 PRO HG2 H -7.084 -9.814 2.268 1.00 . A A . 18 PRO HG2 1 1
3 4066 1 1 18 PRO HG3 H -8.124 -10.042 0.849 1.00 . A A . 18 PRO HG3 1 1
3 4067 1 1 18 PRO N N -4.926 -10.142 0.442 1.00 . A A . 18 PRO N 1 1
3 4068 1 1 18 PRO O O -4.700 -8.544 2.915 1.00 . A A . 18 PRO O 1 1
3 4069 1 1 19 PRO C C -3.821 -5.593 3.552 1.00 . A A . 19 PRO C 1 1
3 4070 1 1 19 PRO CA C -2.892 -6.426 2.676 1.00 . A A . 19 PRO CA 1 1
3 4071 1 1 19 PRO CB C -1.893 -5.523 1.948 1.00 . A A . 19 PRO CB 1 1
3 4072 1 1 19 PRO CD C -3.270 -6.522 0.269 1.00 . A A . 19 PRO CD 1 1
3 4073 1 1 19 PRO CG C -2.511 -5.271 0.616 1.00 . A A . 19 PRO CG 1 1
3 4074 1 1 19 PRO HA H -2.357 -7.134 3.292 1.00 . A A . 19 PRO HA 1 1
3 4075 1 1 19 PRO HB2 H -1.761 -4.605 2.503 1.00 . A A . 19 PRO HB2 1 1
3 4076 1 1 19 PRO HB3 H -0.945 -6.032 1.853 1.00 . A A . 19 PRO HB3 1 1
3 4077 1 1 19 PRO HD2 H -4.165 -6.279 -0.285 1.00 . A A . 19 PRO HD2 1 1
3 4078 1 1 19 PRO HD3 H -2.646 -7.198 -0.297 1.00 . A A . 19 PRO HD3 1 1
3 4079 1 1 19 PRO HG2 H -3.183 -4.429 0.676 1.00 . A A . 19 PRO HG2 1 1
3 4080 1 1 19 PRO HG3 H -1.740 -5.086 -0.117 1.00 . A A . 19 PRO HG3 1 1
3 4081 1 1 19 PRO N N -3.605 -7.094 1.584 1.00 . A A . 19 PRO N 1 1
3 4082 1 1 19 PRO O O -4.877 -5.145 3.103 1.00 . A A . 19 PRO O 1 1
3 4083 1 1 20 SER C C -3.514 -3.313 6.116 1.00 . A A . 20 SER C 1 1
3 4084 1 1 20 SER CA C -4.222 -4.612 5.743 1.00 . A A . 20 SER CA 1 1
3 4085 1 1 20 SER CB C -4.505 -5.432 7.004 1.00 . A A . 20 SER CB 1 1
3 4086 1 1 20 SER H H -2.571 -5.772 5.102 1.00 . A A . 20 SER H 1 1
3 4087 1 1 20 SER HA H -5.159 -4.372 5.263 1.00 . A A . 20 SER HA 1 1
3 4088 1 1 20 SER HB2 H -3.692 -6.120 7.172 1.00 . A A . 20 SER HB2 1 1
3 4089 1 1 20 SER HB3 H -4.594 -4.766 7.850 1.00 . A A . 20 SER HB3 1 1
3 4090 1 1 20 SER HG H -6.346 -5.655 6.374 1.00 . A A . 20 SER HG 1 1
3 4091 1 1 20 SER N N -3.423 -5.389 4.803 1.00 . A A . 20 SER N 1 1
3 4092 1 1 20 SER O O -2.613 -3.304 6.956 1.00 . A A . 20 SER O 1 1
3 4093 1 1 20 SER OG O -5.708 -6.169 6.874 1.00 . A A . 20 SER OG 1 1
3 4094 1 1 21 ILE C C -3.700 -0.417 7.144 1.00 . A A . 21 ILE C 1 1
3 4095 1 1 21 ILE CA C -3.333 -0.915 5.750 1.00 . A A . 21 ILE CA 1 1
3 4096 1 1 21 ILE CB C -3.781 0.130 4.710 1.00 . A A . 21 ILE CB 1 1
3 4097 1 1 21 ILE CD1 C -4.180 0.397 2.211 1.00 . A A . 21 ILE CD1 1 1
3 4098 1 1 21 ILE CG1 C -3.432 -0.343 3.298 1.00 . A A . 21 ILE CG1 1 1
3 4099 1 1 21 ILE CG2 C -3.135 1.476 5.000 1.00 . A A . 21 ILE CG2 1 1
3 4100 1 1 21 ILE H H -4.649 -2.291 4.826 1.00 . A A . 21 ILE H 1 1
3 4101 1 1 21 ILE HA H -2.260 -1.018 5.687 1.00 . A A . 21 ILE HA 1 1
3 4102 1 1 21 ILE HB H -4.851 0.247 4.789 1.00 . A A . 21 ILE HB 1 1
3 4103 1 1 21 ILE HD11 H -4.801 -0.297 1.664 1.00 . A A . 21 ILE HD11 1 1
3 4104 1 1 21 ILE HD12 H -4.799 1.162 2.656 1.00 . A A . 21 ILE HD12 1 1
3 4105 1 1 21 ILE HD13 H -3.472 0.855 1.535 1.00 . A A . 21 ILE HD13 1 1
3 4106 1 1 21 ILE HG12 H -2.376 -0.201 3.128 1.00 . A A . 21 ILE HG12 1 1
3 4107 1 1 21 ILE HG13 H -3.669 -1.393 3.209 1.00 . A A . 21 ILE HG13 1 1
3 4108 1 1 21 ILE HG21 H -3.716 2.002 5.743 1.00 . A A . 21 ILE HG21 1 1
3 4109 1 1 21 ILE HG22 H -2.133 1.321 5.372 1.00 . A A . 21 ILE HG22 1 1
3 4110 1 1 21 ILE HG23 H -3.097 2.060 4.093 1.00 . A A . 21 ILE HG23 1 1
3 4111 1 1 21 ILE N N -3.927 -2.219 5.485 1.00 . A A . 21 ILE N 1 1
3 4112 1 1 21 ILE O O -4.853 -0.079 7.411 1.00 . A A . 21 ILE O 1 1
3 4113 1 1 22 ARG C C -2.988 1.607 9.458 1.00 . A A . 22 ARG C 1 1
3 4114 1 1 22 ARG CA C -2.927 0.084 9.397 1.00 . A A . 22 ARG CA 1 1
3 4115 1 1 22 ARG CB C -1.814 -0.430 10.312 1.00 . A A . 22 ARG CB 1 1
3 4116 1 1 22 ARG CD C -2.728 -2.552 11.302 1.00 . A A . 22 ARG CD 1 1
3 4117 1 1 22 ARG CG C -1.708 -1.946 10.351 1.00 . A A . 22 ARG CG 1 1
3 4118 1 1 22 ARG CZ C -1.196 -3.386 13.035 1.00 . A A . 22 ARG CZ 1 1
3 4119 1 1 22 ARG H H -1.811 -0.656 7.758 1.00 . A A . 22 ARG H 1 1
3 4120 1 1 22 ARG HA H -3.872 -0.316 9.734 1.00 . A A . 22 ARG HA 1 1
3 4121 1 1 22 ARG HB2 H -0.870 -0.034 9.969 1.00 . A A . 22 ARG HB2 1 1
3 4122 1 1 22 ARG HB3 H -2.000 -0.078 11.316 1.00 . A A . 22 ARG HB3 1 1
3 4123 1 1 22 ARG HD2 H -3.619 -1.941 11.291 1.00 . A A . 22 ARG HD2 1 1
3 4124 1 1 22 ARG HD3 H -2.970 -3.548 10.963 1.00 . A A . 22 ARG HD3 1 1
3 4125 1 1 22 ARG HE H -2.673 -2.083 13.351 1.00 . A A . 22 ARG HE 1 1
3 4126 1 1 22 ARG HG2 H -1.883 -2.335 9.359 1.00 . A A . 22 ARG HG2 1 1
3 4127 1 1 22 ARG HG3 H -0.716 -2.220 10.678 1.00 . A A . 22 ARG HG3 1 1
3 4128 1 1 22 ARG HH11 H -0.867 -4.123 11.183 1.00 . A A . 22 ARG HH11 1 1
3 4129 1 1 22 ARG HH12 H 0.205 -4.703 12.413 1.00 . A A . 22 ARG HH12 1 1
3 4130 1 1 22 ARG HH21 H -1.266 -2.839 14.979 1.00 . A A . 22 ARG HH21 1 1
3 4131 1 1 22 ARG HH22 H -0.023 -3.973 14.573 1.00 . A A . 22 ARG HH22 1 1
3 4132 1 1 22 ARG N N -2.710 -0.373 8.030 1.00 . A A . 22 ARG N 1 1
3 4133 1 1 22 ARG NE N -2.223 -2.626 12.671 1.00 . A A . 22 ARG NE 1 1
3 4134 1 1 22 ARG NH1 N -0.568 -4.132 12.137 1.00 . A A . 22 ARG NH1 1 1
3 4135 1 1 22 ARG NH2 N -0.795 -3.400 14.300 1.00 . A A . 22 ARG NH2 1 1
3 4136 1 1 22 ARG O O -2.034 2.290 9.088 1.00 . A A . 22 ARG O 1 1
3 4137 1 1 23 GLU C C -3.742 4.097 11.354 1.00 . A A . 23 GLU C 1 1
3 4138 1 1 23 GLU CA C -4.301 3.574 10.034 1.00 . A A . 23 GLU CA 1 1
3 4139 1 1 23 GLU CB C -5.785 3.930 9.918 1.00 . A A . 23 GLU CB 1 1
3 4140 1 1 23 GLU CD C -7.892 3.173 8.749 1.00 . A A . 23 GLU CD 1 1
3 4141 1 1 23 GLU CG C -6.416 3.491 8.608 1.00 . A A . 23 GLU CG 1 1
3 4142 1 1 23 GLU H H -4.841 1.534 10.205 1.00 . A A . 23 GLU H 1 1
3 4143 1 1 23 GLU HA H -3.765 4.038 9.220 1.00 . A A . 23 GLU HA 1 1
3 4144 1 1 23 GLU HB2 H -6.320 3.458 10.728 1.00 . A A . 23 GLU HB2 1 1
3 4145 1 1 23 GLU HB3 H -5.892 5.001 10.004 1.00 . A A . 23 GLU HB3 1 1
3 4146 1 1 23 GLU HG2 H -6.302 4.284 7.884 1.00 . A A . 23 GLU HG2 1 1
3 4147 1 1 23 GLU HG3 H -5.904 2.607 8.255 1.00 . A A . 23 GLU HG3 1 1
3 4148 1 1 23 GLU N N -4.116 2.131 9.926 1.00 . A A . 23 GLU N 1 1
3 4149 1 1 23 GLU O O -3.569 5.302 11.531 1.00 . A A . 23 GLU O 1 1
3 4150 1 1 23 GLU OE1 O -8.715 4.099 8.594 1.00 . A A . 23 GLU OE1 1 1
3 4151 1 1 23 GLU OE2 O -8.224 1.999 9.014 1.00 . A A . 23 GLU OE2 1 1
3 4152 1 1 24 GLU C C -1.408 3.694 13.522 1.00 . A A . 24 GLU C 1 1
3 4153 1 1 24 GLU CA C -2.926 3.550 13.580 1.00 . A A . 24 GLU CA 1 1
3 4154 1 1 24 GLU CB C -3.310 2.505 14.630 1.00 . A A . 24 GLU CB 1 1
3 4155 1 1 24 GLU CD C -2.981 0.162 15.513 1.00 . A A . 24 GLU CD 1 1
3 4156 1 1 24 GLU CG C -2.630 1.161 14.428 1.00 . A A . 24 GLU CG 1 1
3 4157 1 1 24 GLU H H -3.623 2.235 12.075 1.00 . A A . 24 GLU H 1 1
3 4158 1 1 24 GLU HA H -3.355 4.501 13.859 1.00 . A A . 24 GLU HA 1 1
3 4159 1 1 24 GLU HB2 H -3.043 2.878 15.607 1.00 . A A . 24 GLU HB2 1 1
3 4160 1 1 24 GLU HB3 H -4.379 2.353 14.593 1.00 . A A . 24 GLU HB3 1 1
3 4161 1 1 24 GLU HG2 H -2.936 0.757 13.475 1.00 . A A . 24 GLU HG2 1 1
3 4162 1 1 24 GLU HG3 H -1.560 1.310 14.428 1.00 . A A . 24 GLU HG3 1 1
3 4163 1 1 24 GLU N N -3.464 3.181 12.276 1.00 . A A . 24 GLU N 1 1
3 4164 1 1 24 GLU O O -0.811 4.423 14.316 1.00 . A A . 24 GLU O 1 1
3 4165 1 1 24 GLU OE1 O -2.657 0.426 16.690 1.00 . A A . 24 GLU OE1 1 1
3 4166 1 1 24 GLU OE2 O -3.579 -0.885 15.185 1.00 . A A . 24 GLU OE2 1 1
3 4167 1 1 25 LEU C C 1.054 4.051 11.341 1.00 . A A . 25 LEU C 1 1
3 4168 1 1 25 LEU CA C 0.660 3.042 12.415 1.00 . A A . 25 LEU CA 1 1
3 4169 1 1 25 LEU CB C 1.198 1.657 12.052 1.00 . A A . 25 LEU CB 1 1
3 4170 1 1 25 LEU CD1 C 1.069 -0.837 12.261 1.00 . A A . 25 LEU CD1 1 1
3 4171 1 1 25 LEU CD2 C 1.162 0.584 14.318 1.00 . A A . 25 LEU CD2 1 1
3 4172 1 1 25 LEU CG C 0.663 0.490 12.883 1.00 . A A . 25 LEU CG 1 1
3 4173 1 1 25 LEU H H -1.318 2.431 11.975 1.00 . A A . 25 LEU H 1 1
3 4174 1 1 25 LEU HA H 1.089 3.351 13.357 1.00 . A A . 25 LEU HA 1 1
3 4175 1 1 25 LEU HB2 H 0.953 1.467 11.019 1.00 . A A . 25 LEU HB2 1 1
3 4176 1 1 25 LEU HB3 H 2.273 1.681 12.167 1.00 . A A . 25 LEU HB3 1 1
3 4177 1 1 25 LEU HD11 H 0.421 -1.619 12.627 1.00 . A A . 25 LEU HD11 1 1
3 4178 1 1 25 LEU HD12 H 2.091 -1.063 12.529 1.00 . A A . 25 LEU HD12 1 1
3 4179 1 1 25 LEU HD13 H 0.984 -0.772 11.187 1.00 . A A . 25 LEU HD13 1 1
3 4180 1 1 25 LEU HD21 H 1.226 -0.408 14.741 1.00 . A A . 25 LEU HD21 1 1
3 4181 1 1 25 LEU HD22 H 0.473 1.180 14.899 1.00 . A A . 25 LEU HD22 1 1
3 4182 1 1 25 LEU HD23 H 2.138 1.045 14.330 1.00 . A A . 25 LEU HD23 1 1
3 4183 1 1 25 LEU HG H -0.417 0.534 12.900 1.00 . A A . 25 LEU HG 1 1
3 4184 1 1 25 LEU N N -0.789 2.994 12.578 1.00 . A A . 25 LEU N 1 1
3 4185 1 1 25 LEU O O 2.155 4.602 11.367 1.00 . A A . 25 LEU O 1 1
3 4186 1 1 26 CYS C C 0.430 6.666 9.841 1.00 . A A . 26 CYS C 1 1
3 4187 1 1 26 CYS CA C 0.399 5.234 9.318 1.00 . A A . 26 CYS CA 1 1
3 4188 1 1 26 CYS CB C -0.671 5.097 8.234 1.00 . A A . 26 CYS CB 1 1
3 4189 1 1 26 CYS H H -0.712 3.820 10.433 1.00 . A A . 26 CYS H 1 1
3 4190 1 1 26 CYS HA H 1.363 4.999 8.892 1.00 . A A . 26 CYS HA 1 1
3 4191 1 1 26 CYS HB2 H -0.275 5.465 7.299 1.00 . A A . 26 CYS HB2 1 1
3 4192 1 1 26 CYS HB3 H -0.928 4.054 8.122 1.00 . A A . 26 CYS HB3 1 1
3 4193 1 1 26 CYS HG H -2.371 6.022 9.893 1.00 . A A . 26 CYS HG 1 1
3 4194 1 1 26 CYS N N 0.147 4.290 10.400 1.00 . A A . 26 CYS N 1 1
3 4195 1 1 26 CYS O O -0.479 7.099 10.551 1.00 . A A . 26 CYS O 1 1
3 4196 1 1 26 CYS SG S -2.194 6.007 8.581 1.00 . A A . 26 CYS SG 1 1
3 4197 1 1 27 THR C C 1.292 9.752 8.800 1.00 . A A . 27 THR C 1 1
3 4198 1 1 27 THR CA C 1.633 8.781 9.924 1.00 . A A . 27 THR CA 1 1
3 4199 1 1 27 THR CB C 3.066 9.062 10.414 1.00 . A A . 27 THR CB 1 1
3 4200 1 1 27 THR CG2 C 3.498 8.029 11.444 1.00 . A A . 27 THR CG2 1 1
3 4201 1 1 27 THR H H 2.173 6.997 8.920 1.00 . A A . 27 THR H 1 1
3 4202 1 1 27 THR HA H 0.954 8.946 10.748 1.00 . A A . 27 THR HA 1 1
3 4203 1 1 27 THR HB H 3.087 10.039 10.875 1.00 . A A . 27 THR HB 1 1
3 4204 1 1 27 THR HG1 H 4.301 8.155 9.172 1.00 . A A . 27 THR HG1 1 1
3 4205 1 1 27 THR HG21 H 3.624 7.071 10.962 1.00 . A A . 27 THR HG21 1 1
3 4206 1 1 27 THR HG22 H 2.744 7.950 12.213 1.00 . A A . 27 THR HG22 1 1
3 4207 1 1 27 THR HG23 H 4.434 8.334 11.888 1.00 . A A . 27 THR HG23 1 1
3 4208 1 1 27 THR N N 1.482 7.398 9.488 1.00 . A A . 27 THR N 1 1
3 4209 1 1 27 THR O O 1.173 9.357 7.640 1.00 . A A . 27 THR O 1 1
3 4210 1 1 27 THR OG1 O 3.974 9.048 9.307 1.00 . A A . 27 THR OG1 1 1
3 4211 1 1 28 ALA C C 1.672 13.296 8.374 1.00 . A A . 28 ALA C 1 1
3 4212 1 1 28 ALA CA C 0.813 12.053 8.170 1.00 . A A . 28 ALA CA 1 1
3 4213 1 1 28 ALA CB C -0.664 12.411 8.249 1.00 . A A . 28 ALA CB 1 1
3 4214 1 1 28 ALA H H 1.245 11.278 10.091 1.00 . A A . 28 ALA H 1 1
3 4215 1 1 28 ALA HA H 1.009 11.650 7.186 1.00 . A A . 28 ALA HA 1 1
3 4216 1 1 28 ALA HB1 H -0.774 13.376 8.722 1.00 . A A . 28 ALA HB1 1 1
3 4217 1 1 28 ALA HB2 H -1.078 12.448 7.252 1.00 . A A . 28 ALA HB2 1 1
3 4218 1 1 28 ALA HB3 H -1.184 11.664 8.828 1.00 . A A . 28 ALA HB3 1 1
3 4219 1 1 28 ALA N N 1.137 11.025 9.150 1.00 . A A . 28 ALA N 1 1
3 4220 1 1 28 ALA O O 1.858 13.756 9.500 1.00 . A A . 28 ALA O 1 1
3 4221 1 1 29 SER C C 2.691 15.993 6.211 1.00 . A A . 29 SER C 1 1
3 4222 1 1 29 SER CA C 3.039 15.023 7.336 1.00 . A A . 29 SER CA 1 1
3 4223 1 1 29 SER CB C 4.515 14.631 7.249 1.00 . A A . 29 SER CB 1 1
3 4224 1 1 29 SER H H 2.011 13.422 6.407 1.00 . A A . 29 SER H 1 1
3 4225 1 1 29 SER HA H 2.860 15.510 8.284 1.00 . A A . 29 SER HA 1 1
3 4226 1 1 29 SER HB2 H 4.616 13.754 6.627 1.00 . A A . 29 SER HB2 1 1
3 4227 1 1 29 SER HB3 H 5.076 15.446 6.815 1.00 . A A . 29 SER HB3 1 1
3 4228 1 1 29 SER HG H 4.337 14.046 9.110 1.00 . A A . 29 SER HG 1 1
3 4229 1 1 29 SER N N 2.195 13.835 7.277 1.00 . A A . 29 SER N 1 1
3 4230 1 1 29 SER O O 2.163 15.594 5.173 1.00 . A A . 29 SER O 1 1
3 4231 1 1 29 SER OG O 5.043 14.344 8.532 1.00 . A A . 29 SER OG 1 1
3 4232 1 1 30 HIS C C 2.925 17.761 4.018 1.00 . A A . 30 HIS C 1 1
3 4233 1 1 30 HIS CA C 2.712 18.299 5.430 1.00 . A A . 30 HIS CA 1 1
3 4234 1 1 30 HIS CB C 3.603 19.520 5.663 1.00 . A A . 30 HIS CB 1 1
3 4235 1 1 30 HIS CD2 C 6.163 19.201 5.397 1.00 . A A . 30 HIS CD2 1 1
3 4236 1 1 30 HIS CE1 C 6.612 18.505 7.427 1.00 . A A . 30 HIS CE1 1 1
3 4237 1 1 30 HIS CG C 4.997 19.172 6.085 1.00 . A A . 30 HIS CG 1 1
3 4238 1 1 30 HIS H H 3.412 17.526 7.273 1.00 . A A . 30 HIS H 1 1
3 4239 1 1 30 HIS HA H 1.679 18.593 5.538 1.00 . A A . 30 HIS HA 1 1
3 4240 1 1 30 HIS HB2 H 3.666 20.091 4.749 1.00 . A A . 30 HIS HB2 1 1
3 4241 1 1 30 HIS HB3 H 3.165 20.134 6.437 1.00 . A A . 30 HIS HB3 1 1
3 4242 1 1 30 HIS HD1 H 4.678 18.603 8.088 1.00 . A A . 30 HIS HD1 1 1
3 4243 1 1 30 HIS HD2 H 6.293 19.499 4.366 1.00 . A A . 30 HIS HD2 1 1
3 4244 1 1 30 HIS HE1 H 7.143 18.153 8.299 1.00 . A A . 30 HIS HE1 1 1
3 4245 1 1 30 HIS HE2 H 8.111 18.783 6.061 1.00 . A A . 30 HIS HE2 1 1
3 4246 1 1 30 HIS N N 2.992 17.270 6.426 1.00 . A A . 30 HIS N 1 1
3 4247 1 1 30 HIS ND1 N 5.312 18.730 7.352 1.00 . A A . 30 HIS ND1 1 1
3 4248 1 1 30 HIS NE2 N 7.151 18.782 6.254 1.00 . A A . 30 HIS NE2 1 1
3 4249 1 1 30 HIS O O 1.973 17.604 3.253 1.00 . A A . 30 HIS O 1 1
3 4250 1 1 31 ASP C C 5.098 15.554 2.464 1.00 . A A . 31 ASP C 1 1
3 4251 1 1 31 ASP CA C 4.516 16.961 2.360 1.00 . A A . 31 ASP CA 1 1
3 4252 1 1 31 ASP CB C 5.513 17.888 1.663 1.00 . A A . 31 ASP CB 1 1
3 4253 1 1 31 ASP CG C 5.683 17.555 0.194 1.00 . A A . 31 ASP CG 1 1
3 4254 1 1 31 ASP H H 4.894 17.628 4.334 1.00 . A A . 31 ASP H 1 1
3 4255 1 1 31 ASP HA H 3.609 16.919 1.778 1.00 . A A . 31 ASP HA 1 1
3 4256 1 1 31 ASP HB2 H 5.163 18.907 1.743 1.00 . A A . 31 ASP HB2 1 1
3 4257 1 1 31 ASP HB3 H 6.474 17.803 2.147 1.00 . A A . 31 ASP HB3 1 1
3 4258 1 1 31 ASP N N 4.179 17.481 3.680 1.00 . A A . 31 ASP N 1 1
3 4259 1 1 31 ASP O O 6.036 15.204 1.746 1.00 . A A . 31 ASP O 1 1
3 4260 1 1 31 ASP OD1 O 4.844 17.999 -0.617 1.00 . A A . 31 ASP OD1 1 1
3 4261 1 1 31 ASP OD2 O 6.656 16.848 -0.146 1.00 . A A . 31 ASP OD2 1 1
3 4262 1 1 32 THR C C 3.950 12.547 4.281 1.00 . A A . 32 THR C 1 1
3 4263 1 1 32 THR CA C 5.000 13.384 3.561 1.00 . A A . 32 THR CA 1 1
3 4264 1 1 32 THR CB C 6.311 13.348 4.369 1.00 . A A . 32 THR CB 1 1
3 4265 1 1 32 THR CG2 C 7.518 13.366 3.443 1.00 . A A . 32 THR CG2 1 1
3 4266 1 1 32 THR H H 3.793 15.088 3.904 1.00 . A A . 32 THR H 1 1
3 4267 1 1 32 THR HA H 5.188 12.951 2.589 1.00 . A A . 32 THR HA 1 1
3 4268 1 1 32 THR HB H 6.334 12.436 4.948 1.00 . A A . 32 THR HB 1 1
3 4269 1 1 32 THR HG1 H 7.287 14.673 5.456 1.00 . A A . 32 THR HG1 1 1
3 4270 1 1 32 THR HG21 H 8.062 14.289 3.579 1.00 . A A . 32 THR HG21 1 1
3 4271 1 1 32 THR HG22 H 7.186 13.292 2.418 1.00 . A A . 32 THR HG22 1 1
3 4272 1 1 32 THR HG23 H 8.162 12.531 3.675 1.00 . A A . 32 THR HG23 1 1
3 4273 1 1 32 THR N N 4.536 14.751 3.362 1.00 . A A . 32 THR N 1 1
3 4274 1 1 32 THR O O 3.186 13.061 5.099 1.00 . A A . 32 THR O 1 1
3 4275 1 1 32 THR OG1 O 6.369 14.468 5.259 1.00 . A A . 32 THR OG1 1 1
3 4276 1 1 33 ILE C C 3.457 8.905 4.540 1.00 . A A . 33 ILE C 1 1
3 4277 1 1 33 ILE CA C 2.960 10.346 4.593 1.00 . A A . 33 ILE CA 1 1
3 4278 1 1 33 ILE CB C 1.582 10.428 3.910 1.00 . A A . 33 ILE CB 1 1
3 4279 1 1 33 ILE CD1 C -0.452 11.927 3.603 1.00 . A A . 33 ILE CD1 1 1
3 4280 1 1 33 ILE CG1 C 0.962 11.810 4.127 1.00 . A A . 33 ILE CG1 1 1
3 4281 1 1 33 ILE CG2 C 0.662 9.339 4.442 1.00 . A A . 33 ILE CG2 1 1
3 4282 1 1 33 ILE H H 4.551 10.904 3.314 1.00 . A A . 33 ILE H 1 1
3 4283 1 1 33 ILE HA H 2.845 10.638 5.627 1.00 . A A . 33 ILE HA 1 1
3 4284 1 1 33 ILE HB H 1.719 10.265 2.852 1.00 . A A . 33 ILE HB 1 1
3 4285 1 1 33 ILE HD11 H -0.691 11.055 3.012 1.00 . A A . 33 ILE HD11 1 1
3 4286 1 1 33 ILE HD12 H -1.139 12.000 4.433 1.00 . A A . 33 ILE HD12 1 1
3 4287 1 1 33 ILE HD13 H -0.535 12.811 2.988 1.00 . A A . 33 ILE HD13 1 1
3 4288 1 1 33 ILE HG12 H 0.943 12.027 5.183 1.00 . A A . 33 ILE HG12 1 1
3 4289 1 1 33 ILE HG13 H 1.566 12.550 3.623 1.00 . A A . 33 ILE HG13 1 1
3 4290 1 1 33 ILE HG21 H -0.218 9.791 4.874 1.00 . A A . 33 ILE HG21 1 1
3 4291 1 1 33 ILE HG22 H 0.370 8.687 3.632 1.00 . A A . 33 ILE HG22 1 1
3 4292 1 1 33 ILE HG23 H 1.180 8.766 5.197 1.00 . A A . 33 ILE HG23 1 1
3 4293 1 1 33 ILE N N 3.917 11.255 3.973 1.00 . A A . 33 ILE N 1 1
3 4294 1 1 33 ILE O O 3.795 8.392 3.473 1.00 . A A . 33 ILE O 1 1
3 4295 1 1 34 THR C C 2.778 5.921 5.987 1.00 . A A . 34 THR C 1 1
3 4296 1 1 34 THR CA C 3.951 6.873 5.785 1.00 . A A . 34 THR CA 1 1
3 4297 1 1 34 THR CB C 4.956 6.683 6.936 1.00 . A A . 34 THR CB 1 1
3 4298 1 1 34 THR CG2 C 5.734 5.387 6.767 1.00 . A A . 34 THR CG2 1 1
3 4299 1 1 34 THR H H 3.214 8.718 6.515 1.00 . A A . 34 THR H 1 1
3 4300 1 1 34 THR HA H 4.446 6.626 4.857 1.00 . A A . 34 THR HA 1 1
3 4301 1 1 34 THR HB H 4.410 6.639 7.868 1.00 . A A . 34 THR HB 1 1
3 4302 1 1 34 THR HG1 H 6.164 7.993 6.090 1.00 . A A . 34 THR HG1 1 1
3 4303 1 1 34 THR HG21 H 6.672 5.457 7.297 1.00 . A A . 34 THR HG21 1 1
3 4304 1 1 34 THR HG22 H 5.924 5.215 5.718 1.00 . A A . 34 THR HG22 1 1
3 4305 1 1 34 THR HG23 H 5.156 4.566 7.166 1.00 . A A . 34 THR HG23 1 1
3 4306 1 1 34 THR N N 3.496 8.255 5.699 1.00 . A A . 34 THR N 1 1
3 4307 1 1 34 THR O O 2.056 6.011 6.980 1.00 . A A . 34 THR O 1 1
3 4308 1 1 34 THR OG1 O 5.866 7.788 6.980 1.00 . A A . 34 THR OG1 1 1
3 4309 1 1 35 VAL C C 2.036 2.649 5.469 1.00 . A A . 35 VAL C 1 1
3 4310 1 1 35 VAL CA C 1.509 4.035 5.116 1.00 . A A . 35 VAL CA 1 1
3 4311 1 1 35 VAL CB C 0.734 3.955 3.787 1.00 . A A . 35 VAL CB 1 1
3 4312 1 1 35 VAL CG1 C -0.370 2.912 3.875 1.00 . A A . 35 VAL CG1 1 1
3 4313 1 1 35 VAL CG2 C 0.165 5.317 3.419 1.00 . A A . 35 VAL CG2 1 1
3 4314 1 1 35 VAL H H 3.203 4.984 4.273 1.00 . A A . 35 VAL H 1 1
3 4315 1 1 35 VAL HA H 0.825 4.357 5.888 1.00 . A A . 35 VAL HA 1 1
3 4316 1 1 35 VAL HB H 1.422 3.654 3.010 1.00 . A A . 35 VAL HB 1 1
3 4317 1 1 35 VAL HG11 H -1.310 3.401 4.085 1.00 . A A . 35 VAL HG11 1 1
3 4318 1 1 35 VAL HG12 H -0.440 2.382 2.937 1.00 . A A . 35 VAL HG12 1 1
3 4319 1 1 35 VAL HG13 H -0.144 2.214 4.667 1.00 . A A . 35 VAL HG13 1 1
3 4320 1 1 35 VAL HG21 H 0.653 6.080 4.006 1.00 . A A . 35 VAL HG21 1 1
3 4321 1 1 35 VAL HG22 H 0.334 5.507 2.369 1.00 . A A . 35 VAL HG22 1 1
3 4322 1 1 35 VAL HG23 H -0.896 5.330 3.621 1.00 . A A . 35 VAL HG23 1 1
3 4323 1 1 35 VAL N N 2.594 5.006 5.040 1.00 . A A . 35 VAL N 1 1
3 4324 1 1 35 VAL O O 2.803 2.053 4.711 1.00 . A A . 35 VAL O 1 1
3 4325 1 1 36 HIS C C 0.984 -0.230 6.776 1.00 . A A . 36 HIS C 1 1
3 4326 1 1 36 HIS CA C 2.049 0.821 7.077 1.00 . A A . 36 HIS CA 1 1
3 4327 1 1 36 HIS CB C 2.348 0.847 8.576 1.00 . A A . 36 HIS CB 1 1
3 4328 1 1 36 HIS CD2 C 3.615 3.109 8.520 1.00 . A A . 36 HIS CD2 1 1
3 4329 1 1 36 HIS CE1 C 5.135 2.663 10.035 1.00 . A A . 36 HIS CE1 1 1
3 4330 1 1 36 HIS CG C 3.391 1.849 8.962 1.00 . A A . 36 HIS CG 1 1
3 4331 1 1 36 HIS H H 1.008 2.662 7.183 1.00 . A A . 36 HIS H 1 1
3 4332 1 1 36 HIS HA H 2.951 0.565 6.543 1.00 . A A . 36 HIS HA 1 1
3 4333 1 1 36 HIS HB2 H 1.442 1.089 9.113 1.00 . A A . 36 HIS HB2 1 1
3 4334 1 1 36 HIS HB3 H 2.694 -0.129 8.885 1.00 . A A . 36 HIS HB3 1 1
3 4335 1 1 36 HIS HD1 H 4.466 0.767 10.415 1.00 . A A . 36 HIS HD1 1 1
3 4336 1 1 36 HIS HD2 H 3.043 3.637 7.770 1.00 . A A . 36 HIS HD2 1 1
3 4337 1 1 36 HIS HE1 H 5.978 2.756 10.704 1.00 . A A . 36 HIS HE1 1 1
3 4338 1 1 36 HIS HE2 H 5.045 4.510 9.155 1.00 . A A . 36 HIS HE2 1 1
3 4339 1 1 36 HIS N N 1.619 2.139 6.623 1.00 . A A . 36 HIS N 1 1
3 4340 1 1 36 HIS ND1 N 4.361 1.599 9.909 1.00 . A A . 36 HIS ND1 1 1
3 4341 1 1 36 HIS NE2 N 4.704 3.593 9.203 1.00 . A A . 36 HIS NE2 1 1
3 4342 1 1 36 HIS O O -0.165 -0.101 7.197 1.00 . A A . 36 HIS O 1 1
3 4343 1 1 37 TRP C C 0.891 -3.663 6.312 1.00 . A A . 37 TRP C 1 1
3 4344 1 1 37 TRP CA C 0.454 -2.341 5.689 1.00 . A A . 37 TRP CA 1 1
3 4345 1 1 37 TRP CB C 0.369 -2.483 4.169 1.00 . A A . 37 TRP CB 1 1
3 4346 1 1 37 TRP CD1 C 2.566 -3.493 3.319 1.00 . A A . 37 TRP CD1 1 1
3 4347 1 1 37 TRP CD2 C 2.338 -1.304 2.903 1.00 . A A . 37 TRP CD2 1 1
3 4348 1 1 37 TRP CE2 C 3.577 -1.732 2.389 1.00 . A A . 37 TRP CE2 1 1
3 4349 1 1 37 TRP CE3 C 1.975 0.038 2.758 1.00 . A A . 37 TRP CE3 1 1
3 4350 1 1 37 TRP CG C 1.706 -2.446 3.493 1.00 . A A . 37 TRP CG 1 1
3 4351 1 1 37 TRP CH2 C 4.074 0.443 1.615 1.00 . A A . 37 TRP CH2 1 1
3 4352 1 1 37 TRP CZ2 C 4.454 -0.865 1.743 1.00 . A A . 37 TRP CZ2 1 1
3 4353 1 1 37 TRP CZ3 C 2.847 0.897 2.116 1.00 . A A . 37 TRP CZ3 1 1
3 4354 1 1 37 TRP H H 2.306 -1.315 5.741 1.00 . A A . 37 TRP H 1 1
3 4355 1 1 37 TRP HA H -0.521 -2.081 6.073 1.00 . A A . 37 TRP HA 1 1
3 4356 1 1 37 TRP HB2 H -0.101 -3.424 3.927 1.00 . A A . 37 TRP HB2 1 1
3 4357 1 1 37 TRP HB3 H -0.228 -1.674 3.772 1.00 . A A . 37 TRP HB3 1 1
3 4358 1 1 37 TRP HD1 H 2.375 -4.500 3.658 1.00 . A A . 37 TRP HD1 1 1
3 4359 1 1 37 TRP HE1 H 4.455 -3.637 2.413 1.00 . A A . 37 TRP HE1 1 1
3 4360 1 1 37 TRP HE3 H 1.034 0.406 3.138 1.00 . A A . 37 TRP HE3 1 1
3 4361 1 1 37 TRP HH2 H 4.723 1.149 1.121 1.00 . A A . 37 TRP HH2 1 1
3 4362 1 1 37 TRP HZ2 H 5.403 -1.200 1.350 1.00 . A A . 37 TRP HZ2 1 1
3 4363 1 1 37 TRP HZ3 H 2.584 1.938 1.995 1.00 . A A . 37 TRP HZ3 1 1
3 4364 1 1 37 TRP N N 1.376 -1.268 6.047 1.00 . A A . 37 TRP N 1 1
3 4365 1 1 37 TRP NE1 N 3.693 -3.071 2.656 1.00 . A A . 37 TRP NE1 1 1
3 4366 1 1 37 TRP O O 2.076 -3.998 6.313 1.00 . A A . 37 TRP O 1 1
3 4367 1 1 38 ILE C C -0.429 -6.840 6.686 1.00 . A A . 38 ILE C 1 1
3 4368 1 1 38 ILE CA C 0.213 -5.696 7.464 1.00 . A A . 38 ILE CA 1 1
3 4369 1 1 38 ILE CB C -0.285 -5.738 8.920 1.00 . A A . 38 ILE CB 1 1
3 4370 1 1 38 ILE CD1 C 1.507 -7.059 10.156 1.00 . A A . 38 ILE CD1 1 1
3 4371 1 1 38 ILE CG1 C 0.108 -7.062 9.579 1.00 . A A . 38 ILE CG1 1 1
3 4372 1 1 38 ILE CG2 C -1.792 -5.542 8.971 1.00 . A A . 38 ILE CG2 1 1
3 4373 1 1 38 ILE H H -0.998 -4.090 6.808 1.00 . A A . 38 ILE H 1 1
3 4374 1 1 38 ILE HA H 1.285 -5.834 7.466 1.00 . A A . 38 ILE HA 1 1
3 4375 1 1 38 ILE HB H 0.178 -4.925 9.459 1.00 . A A . 38 ILE HB 1 1
3 4376 1 1 38 ILE HD11 H 1.645 -7.936 10.770 1.00 . A A . 38 ILE HD11 1 1
3 4377 1 1 38 ILE HD12 H 2.228 -7.062 9.353 1.00 . A A . 38 ILE HD12 1 1
3 4378 1 1 38 ILE HD13 H 1.644 -6.173 10.760 1.00 . A A . 38 ILE HD13 1 1
3 4379 1 1 38 ILE HG12 H -0.580 -7.277 10.381 1.00 . A A . 38 ILE HG12 1 1
3 4380 1 1 38 ILE HG13 H 0.054 -7.851 8.843 1.00 . A A . 38 ILE HG13 1 1
3 4381 1 1 38 ILE HG21 H -2.036 -4.821 9.737 1.00 . A A . 38 ILE HG21 1 1
3 4382 1 1 38 ILE HG22 H -2.140 -5.181 8.015 1.00 . A A . 38 ILE HG22 1 1
3 4383 1 1 38 ILE HG23 H -2.271 -6.483 9.197 1.00 . A A . 38 ILE HG23 1 1
3 4384 1 1 38 ILE N N -0.073 -4.410 6.840 1.00 . A A . 38 ILE N 1 1
3 4385 1 1 38 ILE O O -1.599 -6.769 6.311 1.00 . A A . 38 ILE O 1 1
3 4386 1 1 39 SER C C 0.250 -10.349 6.413 1.00 . A A . 39 SER C 1 1
3 4387 1 1 39 SER CA C -0.148 -9.053 5.713 1.00 . A A . 39 SER CA 1 1
3 4388 1 1 39 SER CB C 0.394 -9.045 4.283 1.00 . A A . 39 SER CB 1 1
3 4389 1 1 39 SER H H 1.269 -7.891 6.773 1.00 . A A . 39 SER H 1 1
3 4390 1 1 39 SER HA H -1.226 -8.992 5.681 1.00 . A A . 39 SER HA 1 1
3 4391 1 1 39 SER HB2 H 0.123 -9.967 3.792 1.00 . A A . 39 SER HB2 1 1
3 4392 1 1 39 SER HB3 H -0.033 -8.212 3.744 1.00 . A A . 39 SER HB3 1 1
3 4393 1 1 39 SER HG H 2.146 -9.199 3.420 1.00 . A A . 39 SER HG 1 1
3 4394 1 1 39 SER N N 0.344 -7.894 6.448 1.00 . A A . 39 SER N 1 1
3 4395 1 1 39 SER O O 1.277 -10.413 7.088 1.00 . A A . 39 SER O 1 1
3 4396 1 1 39 SER OG O 1.806 -8.920 4.273 1.00 . A A . 39 SER OG 1 1
3 4397 1 1 40 ASP C C 0.753 -13.443 6.074 1.00 . A A . 40 ASP C 1 1
3 4398 1 1 40 ASP CA C -0.306 -12.676 6.860 1.00 . A A . 40 ASP CA 1 1
3 4399 1 1 40 ASP CB C -1.593 -13.499 6.942 1.00 . A A . 40 ASP CB 1 1
3 4400 1 1 40 ASP CG C -2.618 -12.878 7.871 1.00 . A A . 40 ASP CG 1 1
3 4401 1 1 40 ASP H H -1.375 -11.267 5.696 1.00 . A A . 40 ASP H 1 1
3 4402 1 1 40 ASP HA H 0.062 -12.501 7.859 1.00 . A A . 40 ASP HA 1 1
3 4403 1 1 40 ASP HB2 H -2.028 -13.575 5.956 1.00 . A A . 40 ASP HB2 1 1
3 4404 1 1 40 ASP HB3 H -1.357 -14.488 7.305 1.00 . A A . 40 ASP HB3 1 1
3 4405 1 1 40 ASP N N -0.572 -11.380 6.246 1.00 . A A . 40 ASP N 1 1
3 4406 1 1 40 ASP O O 1.500 -14.244 6.637 1.00 . A A . 40 ASP O 1 1
3 4407 1 1 40 ASP OD1 O -2.211 -12.174 8.818 1.00 . A A . 40 ASP OD1 1 1
3 4408 1 1 40 ASP OD2 O -3.828 -13.098 7.651 1.00 . A A . 40 ASP OD2 1 1
3 4409 1 1 41 ASP C C 2.460 -12.859 2.980 1.00 . A A . 41 ASP C 1 1
3 4410 1 1 41 ASP CA C 1.778 -13.860 3.907 1.00 . A A . 41 ASP CA 1 1
3 4411 1 1 41 ASP CB C 1.092 -14.951 3.083 1.00 . A A . 41 ASP CB 1 1
3 4412 1 1 41 ASP CG C 0.988 -16.264 3.834 1.00 . A A . 41 ASP CG 1 1
3 4413 1 1 41 ASP H H 0.189 -12.545 4.380 1.00 . A A . 41 ASP H 1 1
3 4414 1 1 41 ASP HA H 2.527 -14.316 4.537 1.00 . A A . 41 ASP HA 1 1
3 4415 1 1 41 ASP HB2 H 0.094 -14.625 2.826 1.00 . A A . 41 ASP HB2 1 1
3 4416 1 1 41 ASP HB3 H 1.656 -15.118 2.178 1.00 . A A . 41 ASP HB3 1 1
3 4417 1 1 41 ASP N N 0.811 -13.194 4.770 1.00 . A A . 41 ASP N 1 1
3 4418 1 1 41 ASP O O 1.896 -12.458 1.962 1.00 . A A . 41 ASP O 1 1
3 4419 1 1 41 ASP OD1 O 1.908 -16.572 4.620 1.00 . A A . 41 ASP OD1 1 1
3 4420 1 1 41 ASP OD2 O -0.013 -16.985 3.634 1.00 . A A . 41 ASP OD2 1 1
3 4421 1 1 42 GLU C C 5.697 -12.145 1.977 1.00 . A A . 42 GLU C 1 1
3 4422 1 1 42 GLU CA C 4.432 -11.503 2.540 1.00 . A A . 42 GLU CA 1 1
3 4423 1 1 42 GLU CB C 4.800 -10.279 3.382 1.00 . A A . 42 GLU CB 1 1
3 4424 1 1 42 GLU CD C 6.582 -9.260 4.855 1.00 . A A . 42 GLU CD 1 1
3 4425 1 1 42 GLU CG C 5.922 -10.538 4.374 1.00 . A A . 42 GLU CG 1 1
3 4426 1 1 42 GLU H H 4.072 -12.815 4.162 1.00 . A A . 42 GLU H 1 1
3 4427 1 1 42 GLU HA H 3.806 -11.188 1.719 1.00 . A A . 42 GLU HA 1 1
3 4428 1 1 42 GLU HB2 H 5.108 -9.482 2.722 1.00 . A A . 42 GLU HB2 1 1
3 4429 1 1 42 GLU HB3 H 3.928 -9.961 3.933 1.00 . A A . 42 GLU HB3 1 1
3 4430 1 1 42 GLU HG2 H 5.517 -11.059 5.228 1.00 . A A . 42 GLU HG2 1 1
3 4431 1 1 42 GLU HG3 H 6.670 -11.155 3.899 1.00 . A A . 42 GLU HG3 1 1
3 4432 1 1 42 GLU N N 3.675 -12.459 3.340 1.00 . A A . 42 GLU N 1 1
3 4433 1 1 42 GLU O O 6.649 -11.454 1.615 1.00 . A A . 42 GLU O 1 1
3 4434 1 1 42 GLU OE1 O 7.216 -8.571 4.028 1.00 . A A . 42 GLU OE1 1 1
3 4435 1 1 42 GLU OE2 O 6.463 -8.948 6.058 1.00 . A A . 42 GLU OE2 1 1
3 4436 1 1 43 PHE C C 6.631 -14.590 -0.075 1.00 . A A . 43 PHE C 1 1
3 4437 1 1 43 PHE CA C 6.845 -14.209 1.387 1.00 . A A . 43 PHE CA 1 1
3 4438 1 1 43 PHE CB C 7.090 -15.466 2.223 1.00 . A A . 43 PHE CB 1 1
3 4439 1 1 43 PHE CD1 C 5.946 -15.045 4.417 1.00 . A A . 43 PHE CD1 1 1
3 4440 1 1 43 PHE CD2 C 8.329 -15.121 4.378 1.00 . A A . 43 PHE CD2 1 1
3 4441 1 1 43 PHE CE1 C 5.972 -14.806 5.778 1.00 . A A . 43 PHE CE1 1 1
3 4442 1 1 43 PHE CE2 C 8.362 -14.882 5.739 1.00 . A A . 43 PHE CE2 1 1
3 4443 1 1 43 PHE CG C 7.122 -15.206 3.702 1.00 . A A . 43 PHE CG 1 1
3 4444 1 1 43 PHE CZ C 7.182 -14.723 6.439 1.00 . A A . 43 PHE CZ 1 1
3 4445 1 1 43 PHE H H 4.908 -13.967 2.208 1.00 . A A . 43 PHE H 1 1
3 4446 1 1 43 PHE HA H 7.709 -13.566 1.456 1.00 . A A . 43 PHE HA 1 1
3 4447 1 1 43 PHE HB2 H 6.301 -16.178 2.030 1.00 . A A . 43 PHE HB2 1 1
3 4448 1 1 43 PHE HB3 H 8.037 -15.899 1.940 1.00 . A A . 43 PHE HB3 1 1
3 4449 1 1 43 PHE HD1 H 4.999 -15.109 3.900 1.00 . A A . 43 PHE HD1 1 1
3 4450 1 1 43 PHE HD2 H 9.252 -15.244 3.831 1.00 . A A . 43 PHE HD2 1 1
3 4451 1 1 43 PHE HE1 H 5.048 -14.682 6.322 1.00 . A A . 43 PHE HE1 1 1
3 4452 1 1 43 PHE HE2 H 9.309 -14.818 6.253 1.00 . A A . 43 PHE HE2 1 1
3 4453 1 1 43 PHE HZ H 7.205 -14.537 7.503 1.00 . A A . 43 PHE HZ 1 1
3 4454 1 1 43 PHE N N 5.698 -13.472 1.905 1.00 . A A . 43 PHE N 1 1
3 4455 1 1 43 PHE O O 7.579 -14.649 -0.857 1.00 . A A . 43 PHE O 1 1
3 4456 1 1 44 SER C C 4.997 -14.005 -2.712 1.00 . A A . 44 SER C 1 1
3 4457 1 1 44 SER CA C 5.039 -15.229 -1.802 1.00 . A A . 44 SER CA 1 1
3 4458 1 1 44 SER CB C 3.690 -15.949 -1.834 1.00 . A A . 44 SER CB 1 1
3 4459 1 1 44 SER H H 4.665 -14.784 0.234 1.00 . A A . 44 SER H 1 1
3 4460 1 1 44 SER HA H 5.805 -15.901 -2.159 1.00 . A A . 44 SER HA 1 1
3 4461 1 1 44 SER HB2 H 2.900 -15.235 -1.655 1.00 . A A . 44 SER HB2 1 1
3 4462 1 1 44 SER HB3 H 3.551 -16.404 -2.804 1.00 . A A . 44 SER HB3 1 1
3 4463 1 1 44 SER HG H 4.343 -17.583 -0.974 1.00 . A A . 44 SER HG 1 1
3 4464 1 1 44 SER N N 5.378 -14.848 -0.436 1.00 . A A . 44 SER N 1 1
3 4465 1 1 44 SER O O 5.459 -14.049 -3.853 1.00 . A A . 44 SER O 1 1
3 4466 1 1 44 SER OG O 3.627 -16.958 -0.841 1.00 . A A . 44 SER OG 1 1
3 4467 1 1 45 ILE C C 5.678 -11.305 -3.590 1.00 . A A . 45 ILE C 1 1
3 4468 1 1 45 ILE CA C 4.338 -11.676 -2.964 1.00 . A A . 45 ILE CA 1 1
3 4469 1 1 45 ILE CB C 3.854 -10.509 -2.084 1.00 . A A . 45 ILE CB 1 1
3 4470 1 1 45 ILE CD1 C 1.937 -9.734 -0.599 1.00 . A A . 45 ILE CD1 1 1
3 4471 1 1 45 ILE CG1 C 2.539 -10.873 -1.392 1.00 . A A . 45 ILE CG1 1 1
3 4472 1 1 45 ILE CG2 C 3.686 -9.249 -2.921 1.00 . A A . 45 ILE CG2 1 1
3 4473 1 1 45 ILE H H 4.090 -12.940 -1.284 1.00 . A A . 45 ILE H 1 1
3 4474 1 1 45 ILE HA H 3.615 -11.831 -3.752 1.00 . A A . 45 ILE HA 1 1
3 4475 1 1 45 ILE HB H 4.606 -10.316 -1.334 1.00 . A A . 45 ILE HB 1 1
3 4476 1 1 45 ILE HD11 H 2.401 -8.805 -0.894 1.00 . A A . 45 ILE HD11 1 1
3 4477 1 1 45 ILE HD12 H 0.875 -9.684 -0.789 1.00 . A A . 45 ILE HD12 1 1
3 4478 1 1 45 ILE HD13 H 2.106 -9.901 0.455 1.00 . A A . 45 ILE HD13 1 1
3 4479 1 1 45 ILE HG12 H 1.819 -11.176 -2.136 1.00 . A A . 45 ILE HG12 1 1
3 4480 1 1 45 ILE HG13 H 2.715 -11.695 -0.712 1.00 . A A . 45 ILE HG13 1 1
3 4481 1 1 45 ILE HG21 H 3.886 -8.381 -2.309 1.00 . A A . 45 ILE HG21 1 1
3 4482 1 1 45 ILE HG22 H 4.379 -9.272 -3.748 1.00 . A A . 45 ILE HG22 1 1
3 4483 1 1 45 ILE HG23 H 2.676 -9.199 -3.298 1.00 . A A . 45 ILE HG23 1 1
3 4484 1 1 45 ILE N N 4.440 -12.913 -2.199 1.00 . A A . 45 ILE N 1 1
3 4485 1 1 45 ILE O O 6.670 -11.113 -2.888 1.00 . A A . 45 ILE O 1 1
3 4486 1 1 46 SER C C 7.311 -9.408 -5.371 1.00 . A A . 46 SER C 1 1
3 4487 1 1 46 SER CA C 6.916 -10.857 -5.637 1.00 . A A . 46 SER CA 1 1
3 4488 1 1 46 SER CB C 6.725 -11.078 -7.139 1.00 . A A . 46 SER CB 1 1
3 4489 1 1 46 SER H H 4.873 -11.369 -5.419 1.00 . A A . 46 SER H 1 1
3 4490 1 1 46 SER HA H 7.706 -11.504 -5.284 1.00 . A A . 46 SER HA 1 1
3 4491 1 1 46 SER HB2 H 5.691 -10.905 -7.397 1.00 . A A . 46 SER HB2 1 1
3 4492 1 1 46 SER HB3 H 7.353 -10.388 -7.684 1.00 . A A . 46 SER HB3 1 1
3 4493 1 1 46 SER HG H 6.956 -12.985 -6.755 1.00 . A A . 46 SER HG 1 1
3 4494 1 1 46 SER N N 5.697 -11.204 -4.915 1.00 . A A . 46 SER N 1 1
3 4495 1 1 46 SER O O 8.488 -9.098 -5.185 1.00 . A A . 46 SER O 1 1
3 4496 1 1 46 SER OG O 7.072 -12.401 -7.508 1.00 . A A . 46 SER OG 1 1
3 4497 1 1 47 SER C C 5.275 -6.395 -4.709 1.00 . A A . 47 SER C 1 1
3 4498 1 1 47 SER CA C 6.562 -7.106 -5.115 1.00 . A A . 47 SER CA 1 1
3 4499 1 1 47 SER CB C 7.148 -6.449 -6.366 1.00 . A A . 47 SER CB 1 1
3 4500 1 1 47 SER H H 5.402 -8.833 -5.510 1.00 . A A . 47 SER H 1 1
3 4501 1 1 47 SER HA H 7.275 -7.024 -4.308 1.00 . A A . 47 SER HA 1 1
3 4502 1 1 47 SER HB2 H 7.260 -5.389 -6.195 1.00 . A A . 47 SER HB2 1 1
3 4503 1 1 47 SER HB3 H 8.114 -6.884 -6.579 1.00 . A A . 47 SER HB3 1 1
3 4504 1 1 47 SER HG H 6.313 -5.856 -8.036 1.00 . A A . 47 SER HG 1 1
3 4505 1 1 47 SER N N 6.319 -8.524 -5.354 1.00 . A A . 47 SER N 1 1
3 4506 1 1 47 SER O O 4.175 -6.900 -4.937 1.00 . A A . 47 SER O 1 1
3 4507 1 1 47 SER OG O 6.304 -6.644 -7.488 1.00 . A A . 47 SER OG 1 1
3 4508 1 1 48 TYR C C 4.099 -3.189 -4.524 1.00 . A A . 48 TYR C 1 1
3 4509 1 1 48 TYR CA C 4.270 -4.440 -3.667 1.00 . A A . 48 TYR CA 1 1
3 4510 1 1 48 TYR CB C 4.427 -4.046 -2.197 1.00 . A A . 48 TYR CB 1 1
3 4511 1 1 48 TYR CD1 C 2.467 -5.194 -1.094 1.00 . A A . 48 TYR CD1 1 1
3 4512 1 1 48 TYR CD2 C 4.665 -5.867 -0.464 1.00 . A A . 48 TYR CD2 1 1
3 4513 1 1 48 TYR CE1 C 1.928 -6.113 -0.215 1.00 . A A . 48 TYR CE1 1 1
3 4514 1 1 48 TYR CE2 C 4.135 -6.790 0.417 1.00 . A A . 48 TYR CE2 1 1
3 4515 1 1 48 TYR CG C 3.842 -5.054 -1.234 1.00 . A A . 48 TYR CG 1 1
3 4516 1 1 48 TYR CZ C 2.766 -6.910 0.538 1.00 . A A . 48 TYR CZ 1 1
3 4517 1 1 48 TYR H H 6.322 -4.870 -3.953 1.00 . A A . 48 TYR H 1 1
3 4518 1 1 48 TYR HA H 3.390 -5.057 -3.771 1.00 . A A . 48 TYR HA 1 1
3 4519 1 1 48 TYR HB2 H 5.477 -3.941 -1.969 1.00 . A A . 48 TYR HB2 1 1
3 4520 1 1 48 TYR HB3 H 3.931 -3.101 -2.029 1.00 . A A . 48 TYR HB3 1 1
3 4521 1 1 48 TYR HD1 H 1.813 -4.569 -1.685 1.00 . A A . 48 TYR HD1 1 1
3 4522 1 1 48 TYR HD2 H 5.737 -5.771 -0.561 1.00 . A A . 48 TYR HD2 1 1
3 4523 1 1 48 TYR HE1 H 0.856 -6.208 -0.120 1.00 . A A . 48 TYR HE1 1 1
3 4524 1 1 48 TYR HE2 H 4.791 -7.414 1.006 1.00 . A A . 48 TYR HE2 1 1
3 4525 1 1 48 TYR HH H 2.942 -8.355 1.794 1.00 . A A . 48 TYR HH 1 1
3 4526 1 1 48 TYR N N 5.420 -5.220 -4.107 1.00 . A A . 48 TYR N 1 1
3 4527 1 1 48 TYR O O 5.077 -2.605 -4.989 1.00 . A A . 48 TYR O 1 1
3 4528 1 1 48 TYR OH O 2.234 -7.827 1.415 1.00 . A A . 48 TYR OH 1 1
3 4529 1 1 49 GLU C C 1.765 -0.580 -4.717 1.00 . A A . 49 GLU C 1 1
3 4530 1 1 49 GLU CA C 2.549 -1.605 -5.530 1.00 . A A . 49 GLU CA 1 1
3 4531 1 1 49 GLU CB C 1.756 -1.997 -6.779 1.00 . A A . 49 GLU CB 1 1
3 4532 1 1 49 GLU CD C 1.632 -1.607 -9.271 1.00 . A A . 49 GLU CD 1 1
3 4533 1 1 49 GLU CG C 1.859 -0.985 -7.907 1.00 . A A . 49 GLU CG 1 1
3 4534 1 1 49 GLU H H 2.111 -3.294 -4.331 1.00 . A A . 49 GLU H 1 1
3 4535 1 1 49 GLU HA H 3.487 -1.164 -5.834 1.00 . A A . 49 GLU HA 1 1
3 4536 1 1 49 GLU HB2 H 2.123 -2.947 -7.140 1.00 . A A . 49 GLU HB2 1 1
3 4537 1 1 49 GLU HB3 H 0.716 -2.102 -6.510 1.00 . A A . 49 GLU HB3 1 1
3 4538 1 1 49 GLU HG2 H 1.117 -0.216 -7.752 1.00 . A A . 49 GLU HG2 1 1
3 4539 1 1 49 GLU HG3 H 2.844 -0.543 -7.889 1.00 . A A . 49 GLU HG3 1 1
3 4540 1 1 49 GLU N N 2.849 -2.786 -4.728 1.00 . A A . 49 GLU N 1 1
3 4541 1 1 49 GLU O O 0.713 -0.890 -4.154 1.00 . A A . 49 GLU O 1 1
3 4542 1 1 49 GLU OE1 O 0.776 -2.511 -9.375 1.00 . A A . 49 GLU OE1 1 1
3 4543 1 1 49 GLU OE2 O 2.309 -1.191 -10.234 1.00 . A A . 49 GLU OE2 1 1
3 4544 1 1 50 LEU C C 0.832 2.617 -4.846 1.00 . A A . 50 LEU C 1 1
3 4545 1 1 50 LEU CA C 1.632 1.714 -3.913 1.00 . A A . 50 LEU CA 1 1
3 4546 1 1 50 LEU CB C 2.673 2.539 -3.154 1.00 . A A . 50 LEU CB 1 1
3 4547 1 1 50 LEU CD1 C 1.513 2.560 -0.932 1.00 . A A . 50 LEU CD1 1 1
3 4548 1 1 50 LEU CD2 C 3.249 4.285 -1.450 1.00 . A A . 50 LEU CD2 1 1
3 4549 1 1 50 LEU CG C 2.138 3.417 -2.022 1.00 . A A . 50 LEU CG 1 1
3 4550 1 1 50 LEU H H 3.123 0.828 -5.126 1.00 . A A . 50 LEU H 1 1
3 4551 1 1 50 LEU HA H 0.956 1.261 -3.203 1.00 . A A . 50 LEU HA 1 1
3 4552 1 1 50 LEU HB2 H 3.392 1.855 -2.730 1.00 . A A . 50 LEU HB2 1 1
3 4553 1 1 50 LEU HB3 H 3.168 3.182 -3.867 1.00 . A A . 50 LEU HB3 1 1
3 4554 1 1 50 LEU HD11 H 1.681 1.517 -1.153 1.00 . A A . 50 LEU HD11 1 1
3 4555 1 1 50 LEU HD12 H 0.452 2.753 -0.886 1.00 . A A . 50 LEU HD12 1 1
3 4556 1 1 50 LEU HD13 H 1.964 2.804 0.020 1.00 . A A . 50 LEU HD13 1 1
3 4557 1 1 50 LEU HD21 H 3.086 4.426 -0.392 1.00 . A A . 50 LEU HD21 1 1
3 4558 1 1 50 LEU HD22 H 3.246 5.246 -1.946 1.00 . A A . 50 LEU HD22 1 1
3 4559 1 1 50 LEU HD23 H 4.201 3.801 -1.607 1.00 . A A . 50 LEU HD23 1 1
3 4560 1 1 50 LEU HG H 1.370 4.070 -2.414 1.00 . A A . 50 LEU HG 1 1
3 4561 1 1 50 LEU N N 2.283 0.642 -4.658 1.00 . A A . 50 LEU N 1 1
3 4562 1 1 50 LEU O O 1.238 2.868 -5.980 1.00 . A A . 50 LEU O 1 1
3 4563 1 1 51 GLN C C -1.793 5.057 -4.274 1.00 . A A . 51 GLN C 1 1
3 4564 1 1 51 GLN CA C -1.161 3.981 -5.149 1.00 . A A . 51 GLN CA 1 1
3 4565 1 1 51 GLN CB C -2.252 3.168 -5.848 1.00 . A A . 51 GLN CB 1 1
3 4566 1 1 51 GLN CD C -2.731 1.641 -7.803 1.00 . A A . 51 GLN CD 1 1
3 4567 1 1 51 GLN CG C -1.711 2.093 -6.776 1.00 . A A . 51 GLN CG 1 1
3 4568 1 1 51 GLN H H -0.575 2.867 -3.447 1.00 . A A . 51 GLN H 1 1
3 4569 1 1 51 GLN HA H -0.546 4.458 -5.897 1.00 . A A . 51 GLN HA 1 1
3 4570 1 1 51 GLN HB2 H -2.865 2.691 -5.098 1.00 . A A . 51 GLN HB2 1 1
3 4571 1 1 51 GLN HB3 H -2.867 3.839 -6.430 1.00 . A A . 51 GLN HB3 1 1
3 4572 1 1 51 GLN HE21 H -1.314 0.697 -8.830 1.00 . A A . 51 GLN HE21 1 1
3 4573 1 1 51 GLN HE22 H -2.909 0.598 -9.486 1.00 . A A . 51 GLN HE22 1 1
3 4574 1 1 51 GLN HG2 H -0.850 2.485 -7.297 1.00 . A A . 51 GLN HG2 1 1
3 4575 1 1 51 GLN HG3 H -1.415 1.240 -6.184 1.00 . A A . 51 GLN HG3 1 1
3 4576 1 1 51 GLN N N -0.305 3.104 -4.359 1.00 . A A . 51 GLN N 1 1
3 4577 1 1 51 GLN NE2 N -2.272 0.905 -8.809 1.00 . A A . 51 GLN NE2 1 1
3 4578 1 1 51 GLN O O -2.581 4.758 -3.376 1.00 . A A . 51 GLN O 1 1
3 4579 1 1 51 GLN OE1 O -3.918 1.950 -7.693 1.00 . A A . 51 GLN OE1 1 1
3 4580 1 1 52 TYR C C -2.544 8.503 -4.702 1.00 . A A . 52 TYR C 1 1
3 4581 1 1 52 TYR CA C -1.975 7.432 -3.776 1.00 . A A . 52 TYR CA 1 1
3 4582 1 1 52 TYR CB C -0.883 8.036 -2.891 1.00 . A A . 52 TYR CB 1 1
3 4583 1 1 52 TYR CD1 C 1.324 7.684 -4.068 1.00 . A A . 52 TYR CD1 1 1
3 4584 1 1 52 TYR CD2 C 0.426 9.891 -3.995 1.00 . A A . 52 TYR CD2 1 1
3 4585 1 1 52 TYR CE1 C 2.417 8.147 -4.775 1.00 . A A . 52 TYR CE1 1 1
3 4586 1 1 52 TYR CE2 C 1.515 10.362 -4.703 1.00 . A A . 52 TYR CE2 1 1
3 4587 1 1 52 TYR CG C 0.311 8.546 -3.665 1.00 . A A . 52 TYR CG 1 1
3 4588 1 1 52 TYR CZ C 2.508 9.487 -5.090 1.00 . A A . 52 TYR CZ 1 1
3 4589 1 1 52 TYR H H -0.811 6.486 -5.269 1.00 . A A . 52 TYR H 1 1
3 4590 1 1 52 TYR HA H -2.769 7.058 -3.146 1.00 . A A . 52 TYR HA 1 1
3 4591 1 1 52 TYR HB2 H -1.296 8.864 -2.335 1.00 . A A . 52 TYR HB2 1 1
3 4592 1 1 52 TYR HB3 H -0.533 7.283 -2.199 1.00 . A A . 52 TYR HB3 1 1
3 4593 1 1 52 TYR HD1 H 1.249 6.635 -3.819 1.00 . A A . 52 TYR HD1 1 1
3 4594 1 1 52 TYR HD2 H -0.353 10.575 -3.691 1.00 . A A . 52 TYR HD2 1 1
3 4595 1 1 52 TYR HE1 H 3.194 7.461 -5.078 1.00 . A A . 52 TYR HE1 1 1
3 4596 1 1 52 TYR HE2 H 1.587 11.411 -4.950 1.00 . A A . 52 TYR HE2 1 1
3 4597 1 1 52 TYR HH H 3.294 10.364 -6.609 1.00 . A A . 52 TYR HH 1 1
3 4598 1 1 52 TYR N N -1.443 6.311 -4.541 1.00 . A A . 52 TYR N 1 1
3 4599 1 1 52 TYR O O -2.018 8.745 -5.789 1.00 . A A . 52 TYR O 1 1
3 4600 1 1 52 TYR OH O 3.594 9.951 -5.796 1.00 . A A . 52 TYR OH 1 1
3 4601 1 1 53 THR C C -4.999 11.179 -4.155 1.00 . A A . 53 THR C 1 1
3 4602 1 1 53 THR CA C -4.265 10.188 -5.051 1.00 . A A . 53 THR CA 1 1
3 4603 1 1 53 THR CB C -5.261 9.594 -6.065 1.00 . A A . 53 THR CB 1 1
3 4604 1 1 53 THR CG2 C -6.505 9.074 -5.360 1.00 . A A . 53 THR CG2 1 1
3 4605 1 1 53 THR H H -3.996 8.905 -3.388 1.00 . A A . 53 THR H 1 1
3 4606 1 1 53 THR HA H -3.496 10.713 -5.598 1.00 . A A . 53 THR HA 1 1
3 4607 1 1 53 THR HB H -4.783 8.771 -6.576 1.00 . A A . 53 THR HB 1 1
3 4608 1 1 53 THR HG1 H -5.100 10.481 -7.819 1.00 . A A . 53 THR HG1 1 1
3 4609 1 1 53 THR HG21 H -6.264 8.165 -4.828 1.00 . A A . 53 THR HG21 1 1
3 4610 1 1 53 THR HG22 H -7.273 8.869 -6.091 1.00 . A A . 53 THR HG22 1 1
3 4611 1 1 53 THR HG23 H -6.860 9.816 -4.662 1.00 . A A . 53 THR HG23 1 1
3 4612 1 1 53 THR N N -3.623 9.143 -4.263 1.00 . A A . 53 THR N 1 1
3 4613 1 1 53 THR O O -5.546 10.804 -3.117 1.00 . A A . 53 THR O 1 1
3 4614 1 1 53 THR OG1 O -5.632 10.588 -7.026 1.00 . A A . 53 THR OG1 1 1
3 4615 1 1 54 ILE C C -7.191 13.307 -3.827 1.00 . A A . 54 ILE C 1 1
3 4616 1 1 54 ILE CA C -5.678 13.488 -3.797 1.00 . A A . 54 ILE CA 1 1
3 4617 1 1 54 ILE CB C -5.329 14.889 -4.332 1.00 . A A . 54 ILE CB 1 1
3 4618 1 1 54 ILE CD1 C -3.295 16.250 -5.031 1.00 . A A . 54 ILE CD1 1 1
3 4619 1 1 54 ILE CG1 C -3.847 15.192 -4.101 1.00 . A A . 54 ILE CG1 1 1
3 4620 1 1 54 ILE CG2 C -6.200 15.943 -3.665 1.00 . A A . 54 ILE CG2 1 1
3 4621 1 1 54 ILE H H -4.555 12.679 -5.398 1.00 . A A . 54 ILE H 1 1
3 4622 1 1 54 ILE HA H -5.338 13.420 -2.773 1.00 . A A . 54 ILE HA 1 1
3 4623 1 1 54 ILE HB H -5.532 14.907 -5.391 1.00 . A A . 54 ILE HB 1 1
3 4624 1 1 54 ILE HD11 H -2.661 15.784 -5.771 1.00 . A A . 54 ILE HD11 1 1
3 4625 1 1 54 ILE HD12 H -4.110 16.760 -5.521 1.00 . A A . 54 ILE HD12 1 1
3 4626 1 1 54 ILE HD13 H -2.716 16.963 -4.461 1.00 . A A . 54 ILE HD13 1 1
3 4627 1 1 54 ILE HG12 H -3.709 15.537 -3.088 1.00 . A A . 54 ILE HG12 1 1
3 4628 1 1 54 ILE HG13 H -3.275 14.288 -4.249 1.00 . A A . 54 ILE HG13 1 1
3 4629 1 1 54 ILE HG21 H -6.057 15.904 -2.595 1.00 . A A . 54 ILE HG21 1 1
3 4630 1 1 54 ILE HG22 H -5.924 16.921 -4.028 1.00 . A A . 54 ILE HG22 1 1
3 4631 1 1 54 ILE HG23 H -7.237 15.752 -3.896 1.00 . A A . 54 ILE HG23 1 1
3 4632 1 1 54 ILE N N -5.008 12.443 -4.563 1.00 . A A . 54 ILE N 1 1
3 4633 1 1 54 ILE O O -7.778 13.066 -4.882 1.00 . A A . 54 ILE O 1 1
3 4634 1 1 55 PHE C C -9.910 14.566 -2.054 1.00 . A A . 55 PHE C 1 1
3 4635 1 1 55 PHE CA C -9.266 13.277 -2.554 1.00 . A A . 55 PHE CA 1 1
3 4636 1 1 55 PHE CB C -9.612 12.122 -1.612 1.00 . A A . 55 PHE CB 1 1
3 4637 1 1 55 PHE CD1 C -11.973 12.404 -0.812 1.00 . A A . 55 PHE CD1 1 1
3 4638 1 1 55 PHE CD2 C -11.528 10.744 -2.465 1.00 . A A . 55 PHE CD2 1 1
3 4639 1 1 55 PHE CE1 C -13.312 12.062 -0.826 1.00 . A A . 55 PHE CE1 1 1
3 4640 1 1 55 PHE CE2 C -12.866 10.398 -2.483 1.00 . A A . 55 PHE CE2 1 1
3 4641 1 1 55 PHE CG C -11.067 11.749 -1.630 1.00 . A A . 55 PHE CG 1 1
3 4642 1 1 55 PHE CZ C -13.759 11.058 -1.663 1.00 . A A . 55 PHE CZ 1 1
3 4643 1 1 55 PHE H H -7.297 13.618 -1.855 1.00 . A A . 55 PHE H 1 1
3 4644 1 1 55 PHE HA H -9.649 13.054 -3.538 1.00 . A A . 55 PHE HA 1 1
3 4645 1 1 55 PHE HB2 H -9.043 11.250 -1.898 1.00 . A A . 55 PHE HB2 1 1
3 4646 1 1 55 PHE HB3 H -9.352 12.401 -0.602 1.00 . A A . 55 PHE HB3 1 1
3 4647 1 1 55 PHE HD1 H -11.626 13.189 -0.157 1.00 . A A . 55 PHE HD1 1 1
3 4648 1 1 55 PHE HD2 H -10.829 10.226 -3.107 1.00 . A A . 55 PHE HD2 1 1
3 4649 1 1 55 PHE HE1 H -14.009 12.580 -0.184 1.00 . A A . 55 PHE HE1 1 1
3 4650 1 1 55 PHE HE2 H -13.211 9.613 -3.140 1.00 . A A . 55 PHE HE2 1 1
3 4651 1 1 55 PHE HZ H -14.805 10.789 -1.676 1.00 . A A . 55 PHE HZ 1 1
3 4652 1 1 55 PHE N N -7.819 13.426 -2.662 1.00 . A A . 55 PHE N 1 1
3 4653 1 1 55 PHE O O -9.788 14.921 -0.881 1.00 . A A . 55 PHE O 1 1
3 4654 1 1 56 THR C C -12.770 16.403 -2.772 1.00 . A A . 56 THR C 1 1
3 4655 1 1 56 THR CA C -11.259 16.516 -2.605 1.00 . A A . 56 THR CA 1 1
3 4656 1 1 56 THR CB C -10.744 17.683 -3.469 1.00 . A A . 56 THR CB 1 1
3 4657 1 1 56 THR CG2 C -9.275 17.959 -3.186 1.00 . A A . 56 THR CG2 1 1
3 4658 1 1 56 THR H H -10.657 14.930 -3.872 1.00 . A A . 56 THR H 1 1
3 4659 1 1 56 THR HA H -11.035 16.735 -1.571 1.00 . A A . 56 THR HA 1 1
3 4660 1 1 56 THR HB H -11.315 18.568 -3.227 1.00 . A A . 56 THR HB 1 1
3 4661 1 1 56 THR HG1 H -11.856 17.347 -5.063 1.00 . A A . 56 THR HG1 1 1
3 4662 1 1 56 THR HG21 H -8.944 18.796 -3.784 1.00 . A A . 56 THR HG21 1 1
3 4663 1 1 56 THR HG22 H -8.691 17.086 -3.433 1.00 . A A . 56 THR HG22 1 1
3 4664 1 1 56 THR HG23 H -9.149 18.193 -2.139 1.00 . A A . 56 THR HG23 1 1
3 4665 1 1 56 THR N N -10.596 15.265 -2.953 1.00 . A A . 56 THR N 1 1
3 4666 1 1 56 THR O O -13.388 17.203 -3.472 1.00 . A A . 56 THR O 1 1
3 4667 1 1 56 THR OG1 O -10.919 17.379 -4.857 1.00 . A A . 56 THR OG1 1 1
3 4668 1 1 57 GLY C C -15.273 15.074 -3.644 1.00 . A A . 57 GLY C 1 1
3 4669 1 1 57 GLY CA C -14.794 15.205 -2.212 1.00 . A A . 57 GLY CA 1 1
3 4670 1 1 57 GLY H H -12.815 14.796 -1.579 1.00 . A A . 57 GLY H 1 1
3 4671 1 1 57 GLY HA2 H -15.056 14.308 -1.672 1.00 . A A . 57 GLY HA2 1 1
3 4672 1 1 57 GLY HA3 H -15.291 16.047 -1.754 1.00 . A A . 57 GLY HA3 1 1
3 4673 1 1 57 GLY N N -13.359 15.404 -2.123 1.00 . A A . 57 GLY N 1 1
3 4674 1 1 57 GLY O O -16.427 15.375 -3.948 1.00 . A A . 57 GLY O 1 1
3 4675 1 1 58 GLN C C -16.000 13.638 -6.092 1.00 . A A . 58 GLN C 1 1
3 4676 1 1 58 GLN CA C -14.724 14.457 -5.933 1.00 . A A . 58 GLN CA 1 1
3 4677 1 1 58 GLN CB C -13.573 13.780 -6.679 1.00 . A A . 58 GLN CB 1 1
3 4678 1 1 58 GLN CD C -12.392 13.435 -8.886 1.00 . A A . 58 GLN CD 1 1
3 4679 1 1 58 GLN CG C -13.445 14.219 -8.129 1.00 . A A . 58 GLN CG 1 1
3 4680 1 1 58 GLN H H -13.481 14.401 -4.221 1.00 . A A . 58 GLN H 1 1
3 4681 1 1 58 GLN HA H -14.886 15.438 -6.354 1.00 . A A . 58 GLN HA 1 1
3 4682 1 1 58 GLN HB2 H -12.647 14.008 -6.173 1.00 . A A . 58 GLN HB2 1 1
3 4683 1 1 58 GLN HB3 H -13.729 12.711 -6.662 1.00 . A A . 58 GLN HB3 1 1
3 4684 1 1 58 GLN HE21 H -13.758 12.811 -10.189 1.00 . A A . 58 GLN HE21 1 1
3 4685 1 1 58 GLN HE22 H -12.147 12.248 -10.461 1.00 . A A . 58 GLN HE22 1 1
3 4686 1 1 58 GLN HG2 H -14.397 14.079 -8.619 1.00 . A A . 58 GLN HG2 1 1
3 4687 1 1 58 GLN HG3 H -13.180 15.266 -8.151 1.00 . A A . 58 GLN HG3 1 1
3 4688 1 1 58 GLN N N -14.385 14.624 -4.525 1.00 . A A . 58 GLN N 1 1
3 4689 1 1 58 GLN NE2 N -12.807 12.762 -9.953 1.00 . A A . 58 GLN NE2 1 1
3 4690 1 1 58 GLN O O -16.449 12.982 -5.153 1.00 . A A . 58 GLN O 1 1
3 4691 1 1 58 GLN OE1 O -11.217 13.434 -8.516 1.00 . A A . 58 GLN OE1 1 1
3 4692 1 1 59 ALA C C -17.680 11.486 -7.132 1.00 . A A . 59 ALA C 1 1
3 4693 1 1 59 ALA CA C -17.805 12.942 -7.569 1.00 . A A . 59 ALA CA 1 1
3 4694 1 1 59 ALA CB C -18.141 13.024 -9.051 1.00 . A A . 59 ALA CB 1 1
3 4695 1 1 59 ALA H H -16.175 14.223 -7.995 1.00 . A A . 59 ALA H 1 1
3 4696 1 1 59 ALA HA H -18.609 13.405 -7.016 1.00 . A A . 59 ALA HA 1 1
3 4697 1 1 59 ALA HB1 H -17.944 14.024 -9.409 1.00 . A A . 59 ALA HB1 1 1
3 4698 1 1 59 ALA HB2 H -17.533 12.318 -9.597 1.00 . A A . 59 ALA HB2 1 1
3 4699 1 1 59 ALA HB3 H -19.184 12.788 -9.196 1.00 . A A . 59 ALA HB3 1 1
3 4700 1 1 59 ALA N N -16.581 13.681 -7.287 1.00 . A A . 59 ALA N 1 1
3 4701 1 1 59 ALA O O -16.655 11.077 -6.589 1.00 . A A . 59 ALA O 1 1
3 4702 1 1 60 ASN C C -17.337 8.703 -7.100 1.00 . A A . 60 ASN C 1 1
3 4703 1 1 60 ASN CA C -18.738 9.298 -7.003 1.00 . A A . 60 ASN CA 1 1
3 4704 1 1 60 ASN CB C -19.699 8.519 -7.904 1.00 . A A . 60 ASN CB 1 1
3 4705 1 1 60 ASN CG C -21.027 9.229 -8.084 1.00 . A A . 60 ASN CG 1 1
3 4706 1 1 60 ASN H H -19.519 11.093 -7.810 1.00 . A A . 60 ASN H 1 1
3 4707 1 1 60 ASN HA H -19.078 9.226 -5.981 1.00 . A A . 60 ASN HA 1 1
3 4708 1 1 60 ASN HB2 H -19.247 8.390 -8.876 1.00 . A A . 60 ASN HB2 1 1
3 4709 1 1 60 ASN HB3 H -19.886 7.549 -7.467 1.00 . A A . 60 ASN HB3 1 1
3 4710 1 1 60 ASN HD21 H -20.706 9.385 -10.041 1.00 . A A . 60 ASN HD21 1 1
3 4711 1 1 60 ASN HD22 H -22.192 10.054 -9.468 1.00 . A A . 60 ASN HD22 1 1
3 4712 1 1 60 ASN N N -18.731 10.709 -7.373 1.00 . A A . 60 ASN N 1 1
3 4713 1 1 60 ASN ND2 N -21.340 9.592 -9.323 1.00 . A A . 60 ASN ND2 1 1
3 4714 1 1 60 ASN O O -16.708 8.737 -8.158 1.00 . A A . 60 ASN O 1 1
3 4715 1 1 60 ASN OD1 O -21.762 9.448 -7.122 1.00 . A A . 60 ASN OD1 1 1
3 4716 1 1 61 PHE C C -15.324 6.606 -7.126 1.00 . A A . 61 PHE C 1 1
3 4717 1 1 61 PHE CA C -15.527 7.554 -5.948 1.00 . A A . 61 PHE CA 1 1
3 4718 1 1 61 PHE CB C -15.327 6.800 -4.632 1.00 . A A . 61 PHE CB 1 1
3 4719 1 1 61 PHE CD1 C -12.826 6.600 -4.586 1.00 . A A . 61 PHE CD1 1 1
3 4720 1 1 61 PHE CD2 C -14.123 4.599 -4.567 1.00 . A A . 61 PHE CD2 1 1
3 4721 1 1 61 PHE CE1 C -11.665 5.851 -4.552 1.00 . A A . 61 PHE CE1 1 1
3 4722 1 1 61 PHE CE2 C -12.965 3.845 -4.532 1.00 . A A . 61 PHE CE2 1 1
3 4723 1 1 61 PHE CG C -14.067 5.983 -4.594 1.00 . A A . 61 PHE CG 1 1
3 4724 1 1 61 PHE CZ C -11.735 4.472 -4.524 1.00 . A A . 61 PHE CZ 1 1
3 4725 1 1 61 PHE H H -17.403 8.160 -5.177 1.00 . A A . 61 PHE H 1 1
3 4726 1 1 61 PHE HA H -14.800 8.349 -6.011 1.00 . A A . 61 PHE HA 1 1
3 4727 1 1 61 PHE HB2 H -15.285 7.511 -3.820 1.00 . A A . 61 PHE HB2 1 1
3 4728 1 1 61 PHE HB3 H -16.161 6.132 -4.477 1.00 . A A . 61 PHE HB3 1 1
3 4729 1 1 61 PHE HD1 H -12.770 7.678 -4.606 1.00 . A A . 61 PHE HD1 1 1
3 4730 1 1 61 PHE HD2 H -15.086 4.107 -4.573 1.00 . A A . 61 PHE HD2 1 1
3 4731 1 1 61 PHE HE1 H -10.704 6.343 -4.545 1.00 . A A . 61 PHE HE1 1 1
3 4732 1 1 61 PHE HE2 H -13.023 2.767 -4.511 1.00 . A A . 61 PHE HE2 1 1
3 4733 1 1 61 PHE HZ H -10.829 3.884 -4.498 1.00 . A A . 61 PHE HZ 1 1
3 4734 1 1 61 PHE N N -16.854 8.157 -5.989 1.00 . A A . 61 PHE N 1 1
3 4735 1 1 61 PHE O O -14.434 6.808 -7.953 1.00 . A A . 61 PHE O 1 1
3 4736 1 1 62 ILE C C -15.610 5.244 -9.572 1.00 . A A . 62 ILE C 1 1
3 4737 1 1 62 ILE CA C -16.066 4.592 -8.272 1.00 . A A . 62 ILE CA 1 1
3 4738 1 1 62 ILE CB C -17.418 3.892 -8.508 1.00 . A A . 62 ILE CB 1 1
3 4739 1 1 62 ILE CD1 C -16.978 2.036 -6.823 1.00 . A A . 62 ILE CD1 1 1
3 4740 1 1 62 ILE CG1 C -17.878 3.180 -7.234 1.00 . A A . 62 ILE CG1 1 1
3 4741 1 1 62 ILE CG2 C -17.309 2.907 -9.662 1.00 . A A . 62 ILE CG2 1 1
3 4742 1 1 62 ILE H H -16.843 5.464 -6.507 1.00 . A A . 62 ILE H 1 1
3 4743 1 1 62 ILE HA H -15.342 3.844 -7.983 1.00 . A A . 62 ILE HA 1 1
3 4744 1 1 62 ILE HB H -18.145 4.643 -8.775 1.00 . A A . 62 ILE HB 1 1
3 4745 1 1 62 ILE HD11 H -16.183 1.924 -7.546 1.00 . A A . 62 ILE HD11 1 1
3 4746 1 1 62 ILE HD12 H -16.556 2.240 -5.851 1.00 . A A . 62 ILE HD12 1 1
3 4747 1 1 62 ILE HD13 H -17.554 1.122 -6.780 1.00 . A A . 62 ILE HD13 1 1
3 4748 1 1 62 ILE HG12 H -17.903 3.889 -6.422 1.00 . A A . 62 ILE HG12 1 1
3 4749 1 1 62 ILE HG13 H -18.870 2.783 -7.391 1.00 . A A . 62 ILE HG13 1 1
3 4750 1 1 62 ILE HG21 H -18.199 2.967 -10.272 1.00 . A A . 62 ILE HG21 1 1
3 4751 1 1 62 ILE HG22 H -16.446 3.150 -10.262 1.00 . A A . 62 ILE HG22 1 1
3 4752 1 1 62 ILE HG23 H -17.208 1.905 -9.272 1.00 . A A . 62 ILE HG23 1 1
3 4753 1 1 62 ILE N N -16.154 5.571 -7.195 1.00 . A A . 62 ILE N 1 1
3 4754 1 1 62 ILE O O -14.814 4.675 -10.319 1.00 . A A . 62 ILE O 1 1
3 4755 1 1 63 SER C C -14.280 7.519 -11.061 1.00 . A A . 63 SER C 1 1
3 4756 1 1 63 SER CA C -15.766 7.174 -11.048 1.00 . A A . 63 SER CA 1 1
3 4757 1 1 63 SER CB C -16.600 8.452 -11.160 1.00 . A A . 63 SER CB 1 1
3 4758 1 1 63 SER H H -16.750 6.845 -9.202 1.00 . A A . 63 SER H 1 1
3 4759 1 1 63 SER HA H -15.983 6.538 -11.894 1.00 . A A . 63 SER HA 1 1
3 4760 1 1 63 SER HB2 H -16.353 9.112 -10.343 1.00 . A A . 63 SER HB2 1 1
3 4761 1 1 63 SER HB3 H -16.379 8.941 -12.098 1.00 . A A . 63 SER HB3 1 1
3 4762 1 1 63 SER HG H -18.140 7.274 -11.440 1.00 . A A . 63 SER HG 1 1
3 4763 1 1 63 SER N N -16.119 6.444 -9.836 1.00 . A A . 63 SER N 1 1
3 4764 1 1 63 SER O O -13.519 7.008 -11.883 1.00 . A A . 63 SER O 1 1
3 4765 1 1 63 SER OG O -17.986 8.163 -11.110 1.00 . A A . 63 SER OG 1 1
3 4766 1 1 64 LEU C C -11.553 7.595 -9.992 1.00 . A A . 64 LEU C 1 1
3 4767 1 1 64 LEU CA C -12.479 8.806 -10.047 1.00 . A A . 64 LEU CA 1 1
3 4768 1 1 64 LEU CB C -12.271 9.678 -8.808 1.00 . A A . 64 LEU CB 1 1
3 4769 1 1 64 LEU CD1 C -10.000 10.672 -9.177 1.00 . A A . 64 LEU CD1 1 1
3 4770 1 1 64 LEU CD2 C -10.824 10.275 -6.849 1.00 . A A . 64 LEU CD2 1 1
3 4771 1 1 64 LEU CG C -10.837 9.769 -8.285 1.00 . A A . 64 LEU CG 1 1
3 4772 1 1 64 LEU H H -14.527 8.763 -9.515 1.00 . A A . 64 LEU H 1 1
3 4773 1 1 64 LEU HA H -12.244 9.384 -10.928 1.00 . A A . 64 LEU HA 1 1
3 4774 1 1 64 LEU HB2 H -12.599 10.677 -9.048 1.00 . A A . 64 LEU HB2 1 1
3 4775 1 1 64 LEU HB3 H -12.888 9.278 -8.016 1.00 . A A . 64 LEU HB3 1 1
3 4776 1 1 64 LEU HD11 H -9.315 11.244 -8.570 1.00 . A A . 64 LEU HD11 1 1
3 4777 1 1 64 LEU HD12 H -10.648 11.345 -9.719 1.00 . A A . 64 LEU HD12 1 1
3 4778 1 1 64 LEU HD13 H -9.442 10.068 -9.878 1.00 . A A . 64 LEU HD13 1 1
3 4779 1 1 64 LEU HD21 H -11.136 11.308 -6.829 1.00 . A A . 64 LEU HD21 1 1
3 4780 1 1 64 LEU HD22 H -9.824 10.193 -6.448 1.00 . A A . 64 LEU HD22 1 1
3 4781 1 1 64 LEU HD23 H -11.501 9.682 -6.253 1.00 . A A . 64 LEU HD23 1 1
3 4782 1 1 64 LEU HG H -10.392 8.783 -8.297 1.00 . A A . 64 LEU HG 1 1
3 4783 1 1 64 LEU N N -13.874 8.390 -10.143 1.00 . A A . 64 LEU N 1 1
3 4784 1 1 64 LEU O O -10.509 7.570 -10.644 1.00 . A A . 64 LEU O 1 1
3 4785 1 1 65 TYR C C -11.175 4.559 -10.360 1.00 . A A . 65 TYR C 1 1
3 4786 1 1 65 TYR CA C -11.149 5.379 -9.073 1.00 . A A . 65 TYR CA 1 1
3 4787 1 1 65 TYR CB C -11.668 4.535 -7.907 1.00 . A A . 65 TYR CB 1 1
3 4788 1 1 65 TYR CD1 C -9.411 3.438 -7.623 1.00 . A A . 65 TYR CD1 1 1
3 4789 1 1 65 TYR CD2 C -11.359 2.116 -7.252 1.00 . A A . 65 TYR CD2 1 1
3 4790 1 1 65 TYR CE1 C -8.611 2.349 -7.334 1.00 . A A . 65 TYR CE1 1 1
3 4791 1 1 65 TYR CE2 C -10.568 1.022 -6.960 1.00 . A A . 65 TYR CE2 1 1
3 4792 1 1 65 TYR CG C -10.796 3.341 -7.589 1.00 . A A . 65 TYR CG 1 1
3 4793 1 1 65 TYR CZ C -9.194 1.144 -7.003 1.00 . A A . 65 TYR CZ 1 1
3 4794 1 1 65 TYR H H -12.786 6.672 -8.718 1.00 . A A . 65 TYR H 1 1
3 4795 1 1 65 TYR HA H -10.129 5.672 -8.867 1.00 . A A . 65 TYR HA 1 1
3 4796 1 1 65 TYR HB2 H -11.721 5.151 -7.023 1.00 . A A . 65 TYR HB2 1 1
3 4797 1 1 65 TYR HB3 H -12.656 4.171 -8.147 1.00 . A A . 65 TYR HB3 1 1
3 4798 1 1 65 TYR HD1 H -8.958 4.384 -7.883 1.00 . A A . 65 TYR HD1 1 1
3 4799 1 1 65 TYR HD2 H -12.435 2.024 -7.220 1.00 . A A . 65 TYR HD2 1 1
3 4800 1 1 65 TYR HE1 H -7.536 2.444 -7.367 1.00 . A A . 65 TYR HE1 1 1
3 4801 1 1 65 TYR HE2 H -11.024 0.078 -6.701 1.00 . A A . 65 TYR HE2 1 1
3 4802 1 1 65 TYR HH H -7.594 0.103 -7.230 1.00 . A A . 65 TYR HH 1 1
3 4803 1 1 65 TYR N N -11.944 6.593 -9.213 1.00 . A A . 65 TYR N 1 1
3 4804 1 1 65 TYR O O -10.202 3.889 -10.702 1.00 . A A . 65 TYR O 1 1
3 4805 1 1 65 TYR OH O -8.402 0.057 -6.712 1.00 . A A . 65 TYR OH 1 1
3 4806 1 1 66 ASN C C -11.447 4.362 -13.360 1.00 . A A . 66 ASN C 1 1
3 4807 1 1 66 ASN CA C -12.453 3.883 -12.318 1.00 . A A . 66 ASN CA 1 1
3 4808 1 1 66 ASN CB C -13.877 4.043 -12.855 1.00 . A A . 66 ASN CB 1 1
3 4809 1 1 66 ASN CG C -14.815 2.972 -12.333 1.00 . A A . 66 ASN CG 1 1
3 4810 1 1 66 ASN H H -13.040 5.171 -10.744 1.00 . A A . 66 ASN H 1 1
3 4811 1 1 66 ASN HA H -12.270 2.839 -12.112 1.00 . A A . 66 ASN HA 1 1
3 4812 1 1 66 ASN HB2 H -14.261 5.007 -12.557 1.00 . A A . 66 ASN HB2 1 1
3 4813 1 1 66 ASN HB3 H -13.857 3.985 -13.933 1.00 . A A . 66 ASN HB3 1 1
3 4814 1 1 66 ASN HD21 H -16.390 4.012 -12.960 1.00 . A A . 66 ASN HD21 1 1
3 4815 1 1 66 ASN HD22 H -16.743 2.511 -12.180 1.00 . A A . 66 ASN HD22 1 1
3 4816 1 1 66 ASN N N -12.298 4.619 -11.069 1.00 . A A . 66 ASN N 1 1
3 4817 1 1 66 ASN ND2 N -16.114 3.187 -12.509 1.00 . A A . 66 ASN ND2 1 1
3 4818 1 1 66 ASN O O -11.031 3.600 -14.233 1.00 . A A . 66 ASN O 1 1
3 4819 1 1 66 ASN OD1 O -14.378 1.964 -11.778 1.00 . A A . 66 ASN OD1 1 1
3 4820 1 1 67 SER C C -8.760 6.451 -13.523 1.00 . A A . 67 SER C 1 1
3 4821 1 1 67 SER CA C -10.107 6.213 -14.199 1.00 . A A . 67 SER CA 1 1
3 4822 1 1 67 SER CB C -10.649 7.529 -14.759 1.00 . A A . 67 SER CB 1 1
3 4823 1 1 67 SER H H -11.429 6.188 -12.545 1.00 . A A . 67 SER H 1 1
3 4824 1 1 67 SER HA H -9.971 5.515 -15.011 1.00 . A A . 67 SER HA 1 1
3 4825 1 1 67 SER HB2 H -10.966 8.161 -13.944 1.00 . A A . 67 SER HB2 1 1
3 4826 1 1 67 SER HB3 H -9.870 8.027 -15.318 1.00 . A A . 67 SER HB3 1 1
3 4827 1 1 67 SER HG H -11.435 7.092 -16.499 1.00 . A A . 67 SER HG 1 1
3 4828 1 1 67 SER N N -11.061 5.630 -13.263 1.00 . A A . 67 SER N 1 1
3 4829 1 1 67 SER O O -8.423 7.579 -13.163 1.00 . A A . 67 SER O 1 1
3 4830 1 1 67 SER OG O -11.753 7.302 -15.618 1.00 . A A . 67 SER OG 1 1
3 4831 1 1 68 VAL C C -5.649 6.056 -13.681 1.00 . A A . 68 VAL C 1 1
3 4832 1 1 68 VAL CA C -6.680 5.470 -12.724 1.00 . A A . 68 VAL CA 1 1
3 4833 1 1 68 VAL CB C -6.192 4.090 -12.243 1.00 . A A . 68 VAL CB 1 1
3 4834 1 1 68 VAL CG1 C -7.117 3.542 -11.167 1.00 . A A . 68 VAL CG1 1 1
3 4835 1 1 68 VAL CG2 C -6.091 3.124 -13.413 1.00 . A A . 68 VAL CG2 1 1
3 4836 1 1 68 VAL H H -8.314 4.507 -13.663 1.00 . A A . 68 VAL H 1 1
3 4837 1 1 68 VAL HA H -6.768 6.118 -11.863 1.00 . A A . 68 VAL HA 1 1
3 4838 1 1 68 VAL HB H -5.208 4.208 -11.814 1.00 . A A . 68 VAL HB 1 1
3 4839 1 1 68 VAL HG11 H -6.532 3.225 -10.316 1.00 . A A . 68 VAL HG11 1 1
3 4840 1 1 68 VAL HG12 H -7.811 4.312 -10.861 1.00 . A A . 68 VAL HG12 1 1
3 4841 1 1 68 VAL HG13 H -7.666 2.698 -11.559 1.00 . A A . 68 VAL HG13 1 1
3 4842 1 1 68 VAL HG21 H -5.773 3.660 -14.295 1.00 . A A . 68 VAL HG21 1 1
3 4843 1 1 68 VAL HG22 H -5.370 2.352 -13.182 1.00 . A A . 68 VAL HG22 1 1
3 4844 1 1 68 VAL HG23 H -7.055 2.672 -13.592 1.00 . A A . 68 VAL HG23 1 1
3 4845 1 1 68 VAL N N -7.992 5.379 -13.355 1.00 . A A . 68 VAL N 1 1
3 4846 1 1 68 VAL O O -4.575 5.487 -13.877 1.00 . A A . 68 VAL O 1 1
3 4847 1 1 69 ASP C C -4.179 8.853 -14.487 1.00 . A A . 69 ASP C 1 1
3 4848 1 1 69 ASP CA C -5.084 7.861 -15.212 1.00 . A A . 69 ASP CA 1 1
3 4849 1 1 69 ASP CB C -5.887 8.583 -16.296 1.00 . A A . 69 ASP CB 1 1
3 4850 1 1 69 ASP CG C -6.306 7.656 -17.420 1.00 . A A . 69 ASP CG 1 1
3 4851 1 1 69 ASP H H -6.853 7.601 -14.078 1.00 . A A . 69 ASP H 1 1
3 4852 1 1 69 ASP HA H -4.469 7.105 -15.676 1.00 . A A . 69 ASP HA 1 1
3 4853 1 1 69 ASP HB2 H -6.776 9.008 -15.854 1.00 . A A . 69 ASP HB2 1 1
3 4854 1 1 69 ASP HB3 H -5.284 9.376 -16.713 1.00 . A A . 69 ASP HB3 1 1
3 4855 1 1 69 ASP N N -5.982 7.196 -14.275 1.00 . A A . 69 ASP N 1 1
3 4856 1 1 69 ASP O O -3.048 9.098 -14.906 1.00 . A A . 69 ASP O 1 1
3 4857 1 1 69 ASP OD1 O -5.578 6.676 -17.684 1.00 . A A . 69 ASP OD1 1 1
3 4858 1 1 69 ASP OD2 O -7.363 7.910 -18.034 1.00 . A A . 69 ASP OD2 1 1
3 4859 1 1 70 SER C C -3.226 9.711 -11.441 1.00 . A A . 70 SER C 1 1
3 4860 1 1 70 SER CA C -3.925 10.389 -12.616 1.00 . A A . 70 SER CA 1 1
3 4861 1 1 70 SER CB C -4.845 11.499 -12.104 1.00 . A A . 70 SER CB 1 1
3 4862 1 1 70 SER H H -5.594 9.184 -13.113 1.00 . A A . 70 SER H 1 1
3 4863 1 1 70 SER HA H -3.177 10.823 -13.263 1.00 . A A . 70 SER HA 1 1
3 4864 1 1 70 SER HB2 H -5.455 11.861 -12.918 1.00 . A A . 70 SER HB2 1 1
3 4865 1 1 70 SER HB3 H -5.482 11.104 -11.325 1.00 . A A . 70 SER HB3 1 1
3 4866 1 1 70 SER HG H -3.252 12.258 -11.255 1.00 . A A . 70 SER HG 1 1
3 4867 1 1 70 SER N N -4.686 9.420 -13.397 1.00 . A A . 70 SER N 1 1
3 4868 1 1 70 SER O O -2.086 10.037 -11.112 1.00 . A A . 70 SER O 1 1
3 4869 1 1 70 SER OG O -4.096 12.581 -11.579 1.00 . A A . 70 SER OG 1 1
3 4870 1 1 71 TRP C C -1.863 7.834 -9.841 1.00 . A A . 71 TRP C 1 1
3 4871 1 1 71 TRP CA C -3.365 8.042 -9.676 1.00 . A A . 71 TRP CA 1 1
3 4872 1 1 71 TRP CB C -4.065 6.691 -9.516 1.00 . A A . 71 TRP CB 1 1
3 4873 1 1 71 TRP CD1 C -6.550 7.314 -9.601 1.00 . A A . 71 TRP CD1 1 1
3 4874 1 1 71 TRP CD2 C -5.895 6.400 -7.664 1.00 . A A . 71 TRP CD2 1 1
3 4875 1 1 71 TRP CE2 C -7.270 6.694 -7.581 1.00 . A A . 71 TRP CE2 1 1
3 4876 1 1 71 TRP CE3 C -5.263 5.818 -6.562 1.00 . A A . 71 TRP CE3 1 1
3 4877 1 1 71 TRP CG C -5.454 6.804 -8.965 1.00 . A A . 71 TRP CG 1 1
3 4878 1 1 71 TRP CH2 C -7.376 5.854 -5.375 1.00 . A A . 71 TRP CH2 1 1
3 4879 1 1 71 TRP CZ2 C -8.021 6.425 -6.439 1.00 . A A . 71 TRP CZ2 1 1
3 4880 1 1 71 TRP CZ3 C -6.009 5.551 -5.430 1.00 . A A . 71 TRP CZ3 1 1
3 4881 1 1 71 TRP H H -4.823 8.551 -11.124 1.00 . A A . 71 TRP H 1 1
3 4882 1 1 71 TRP HA H -3.539 8.635 -8.791 1.00 . A A . 71 TRP HA 1 1
3 4883 1 1 71 TRP HB2 H -4.127 6.208 -10.480 1.00 . A A . 71 TRP HB2 1 1
3 4884 1 1 71 TRP HB3 H -3.488 6.073 -8.844 1.00 . A A . 71 TRP HB3 1 1
3 4885 1 1 71 TRP HD1 H -6.540 7.707 -10.606 1.00 . A A . 71 TRP HD1 1 1
3 4886 1 1 71 TRP HE1 H -8.549 7.555 -9.004 1.00 . A A . 71 TRP HE1 1 1
3 4887 1 1 71 TRP HE3 H -4.210 5.577 -6.585 1.00 . A A . 71 TRP HE3 1 1
3 4888 1 1 71 TRP HH2 H -7.919 5.629 -4.471 1.00 . A A . 71 TRP HH2 1 1
3 4889 1 1 71 TRP HZ2 H -9.075 6.652 -6.382 1.00 . A A . 71 TRP HZ2 1 1
3 4890 1 1 71 TRP HZ3 H -5.537 5.102 -4.569 1.00 . A A . 71 TRP HZ3 1 1
3 4891 1 1 71 TRP N N -3.918 8.767 -10.815 1.00 . A A . 71 TRP N 1 1
3 4892 1 1 71 TRP NE1 N -7.645 7.251 -8.774 1.00 . A A . 71 TRP NE1 1 1
3 4893 1 1 71 TRP O O -1.390 7.501 -10.928 1.00 . A A . 71 TRP O 1 1
3 4894 1 1 72 MET C C 0.725 6.482 -8.270 1.00 . A A . 72 MET C 1 1
3 4895 1 1 72 MET CA C 0.328 7.863 -8.784 1.00 . A A . 72 MET CA 1 1
3 4896 1 1 72 MET CB C 1.004 8.947 -7.941 1.00 . A A . 72 MET CB 1 1
3 4897 1 1 72 MET CE C -0.483 11.812 -7.329 1.00 . A A . 72 MET CE 1 1
3 4898 1 1 72 MET CG C 1.309 10.218 -8.717 1.00 . A A . 72 MET CG 1 1
3 4899 1 1 72 MET H H -1.555 8.295 -7.920 1.00 . A A . 72 MET H 1 1
3 4900 1 1 72 MET HA H 0.654 7.960 -9.808 1.00 . A A . 72 MET HA 1 1
3 4901 1 1 72 MET HB2 H 0.356 9.201 -7.116 1.00 . A A . 72 MET HB2 1 1
3 4902 1 1 72 MET HB3 H 1.933 8.557 -7.553 1.00 . A A . 72 MET HB3 1 1
3 4903 1 1 72 MET HE1 H -0.625 12.178 -6.323 1.00 . A A . 72 MET HE1 1 1
3 4904 1 1 72 MET HE2 H -0.943 12.494 -8.028 1.00 . A A . 72 MET HE2 1 1
3 4905 1 1 72 MET HE3 H -0.937 10.836 -7.424 1.00 . A A . 72 MET HE3 1 1
3 4906 1 1 72 MET HG2 H 2.292 10.130 -9.155 1.00 . A A . 72 MET HG2 1 1
3 4907 1 1 72 MET HG3 H 0.576 10.327 -9.503 1.00 . A A . 72 MET HG3 1 1
3 4908 1 1 72 MET N N -1.120 8.031 -8.758 1.00 . A A . 72 MET N 1 1
3 4909 1 1 72 MET O O 0.215 6.020 -7.249 1.00 . A A . 72 MET O 1 1
3 4910 1 1 72 MET SD S 1.270 11.691 -7.679 1.00 . A A . 72 MET SD 1 1
3 4911 1 1 73 ILE C C 3.611 4.486 -8.397 1.00 . A A . 73 ILE C 1 1
3 4912 1 1 73 ILE CA C 2.100 4.502 -8.599 1.00 . A A . 73 ILE CA 1 1
3 4913 1 1 73 ILE CB C 1.723 3.446 -9.655 1.00 . A A . 73 ILE CB 1 1
3 4914 1 1 73 ILE CD1 C -0.245 4.414 -10.946 1.00 . A A . 73 ILE CD1 1 1
3 4915 1 1 73 ILE CG1 C 0.211 3.438 -9.884 1.00 . A A . 73 ILE CG1 1 1
3 4916 1 1 73 ILE CG2 C 2.207 2.070 -9.223 1.00 . A A . 73 ILE CG2 1 1
3 4917 1 1 73 ILE H H 2.005 6.250 -9.788 1.00 . A A . 73 ILE H 1 1
3 4918 1 1 73 ILE HA H 1.619 4.239 -7.668 1.00 . A A . 73 ILE HA 1 1
3 4919 1 1 73 ILE HB H 2.219 3.701 -10.580 1.00 . A A . 73 ILE HB 1 1
3 4920 1 1 73 ILE HD11 H -1.040 3.969 -11.526 1.00 . A A . 73 ILE HD11 1 1
3 4921 1 1 73 ILE HD12 H -0.603 5.317 -10.476 1.00 . A A . 73 ILE HD12 1 1
3 4922 1 1 73 ILE HD13 H 0.585 4.651 -11.597 1.00 . A A . 73 ILE HD13 1 1
3 4923 1 1 73 ILE HG12 H -0.096 2.450 -10.188 1.00 . A A . 73 ILE HG12 1 1
3 4924 1 1 73 ILE HG13 H -0.287 3.696 -8.960 1.00 . A A . 73 ILE HG13 1 1
3 4925 1 1 73 ILE HG21 H 3.284 2.076 -9.141 1.00 . A A . 73 ILE HG21 1 1
3 4926 1 1 73 ILE HG22 H 1.775 1.822 -8.265 1.00 . A A . 73 ILE HG22 1 1
3 4927 1 1 73 ILE HG23 H 1.906 1.336 -9.955 1.00 . A A . 73 ILE HG23 1 1
3 4928 1 1 73 ILE N N 1.636 5.829 -8.984 1.00 . A A . 73 ILE N 1 1
3 4929 1 1 73 ILE O O 4.349 5.186 -9.090 1.00 . A A . 73 ILE O 1 1
3 4930 1 1 74 VAL C C 5.908 2.112 -6.998 1.00 . A A . 74 VAL C 1 1
3 4931 1 1 74 VAL CA C 5.490 3.571 -7.149 1.00 . A A . 74 VAL CA 1 1
3 4932 1 1 74 VAL CB C 5.860 4.335 -5.864 1.00 . A A . 74 VAL CB 1 1
3 4933 1 1 74 VAL CG1 C 7.295 4.037 -5.459 1.00 . A A . 74 VAL CG1 1 1
3 4934 1 1 74 VAL CG2 C 5.650 5.830 -6.055 1.00 . A A . 74 VAL CG2 1 1
3 4935 1 1 74 VAL H H 3.428 3.148 -6.922 1.00 . A A . 74 VAL H 1 1
3 4936 1 1 74 VAL HA H 6.035 4.008 -7.972 1.00 . A A . 74 VAL HA 1 1
3 4937 1 1 74 VAL HB H 5.208 4.000 -5.070 1.00 . A A . 74 VAL HB 1 1
3 4938 1 1 74 VAL HG11 H 7.311 3.192 -4.786 1.00 . A A . 74 VAL HG11 1 1
3 4939 1 1 74 VAL HG12 H 7.878 3.808 -6.340 1.00 . A A . 74 VAL HG12 1 1
3 4940 1 1 74 VAL HG13 H 7.716 4.899 -4.963 1.00 . A A . 74 VAL HG13 1 1
3 4941 1 1 74 VAL HG21 H 5.043 6.213 -5.248 1.00 . A A . 74 VAL HG21 1 1
3 4942 1 1 74 VAL HG22 H 6.608 6.331 -6.053 1.00 . A A . 74 VAL HG22 1 1
3 4943 1 1 74 VAL HG23 H 5.153 6.007 -6.996 1.00 . A A . 74 VAL HG23 1 1
3 4944 1 1 74 VAL N N 4.066 3.681 -7.442 1.00 . A A . 74 VAL N 1 1
3 4945 1 1 74 VAL O O 5.843 1.531 -5.915 1.00 . A A . 74 VAL O 1 1
3 4946 1 1 75 PRO C C 8.101 -0.098 -7.376 1.00 . A A . 75 PRO C 1 1
3 4947 1 1 75 PRO CA C 6.789 0.107 -8.127 1.00 . A A . 75 PRO CA 1 1
3 4948 1 1 75 PRO CB C 6.974 -0.188 -9.617 1.00 . A A . 75 PRO CB 1 1
3 4949 1 1 75 PRO CD C 6.455 2.138 -9.435 1.00 . A A . 75 PRO CD 1 1
3 4950 1 1 75 PRO CG C 7.245 1.140 -10.236 1.00 . A A . 75 PRO CG 1 1
3 4951 1 1 75 PRO HA H 6.036 -0.551 -7.718 1.00 . A A . 75 PRO HA 1 1
3 4952 1 1 75 PRO HB2 H 7.807 -0.865 -9.752 1.00 . A A . 75 PRO HB2 1 1
3 4953 1 1 75 PRO HB3 H 6.074 -0.633 -10.014 1.00 . A A . 75 PRO HB3 1 1
3 4954 1 1 75 PRO HD2 H 6.985 3.077 -9.374 1.00 . A A . 75 PRO HD2 1 1
3 4955 1 1 75 PRO HD3 H 5.477 2.282 -9.871 1.00 . A A . 75 PRO HD3 1 1
3 4956 1 1 75 PRO HG2 H 8.299 1.364 -10.179 1.00 . A A . 75 PRO HG2 1 1
3 4957 1 1 75 PRO HG3 H 6.914 1.139 -11.264 1.00 . A A . 75 PRO HG3 1 1
3 4958 1 1 75 PRO N N 6.350 1.505 -8.109 1.00 . A A . 75 PRO N 1 1
3 4959 1 1 75 PRO O O 8.648 0.839 -6.796 1.00 . A A . 75 PRO O 1 1
3 4960 1 1 76 ASN C C 9.738 -1.390 -5.215 1.00 . A A . 76 ASN C 1 1
3 4961 1 1 76 ASN CA C 9.849 -1.657 -6.713 1.00 . A A . 76 ASN CA 1 1
3 4962 1 1 76 ASN CB C 11.003 -0.844 -7.303 1.00 . A A . 76 ASN CB 1 1
3 4963 1 1 76 ASN CG C 11.216 -1.129 -8.777 1.00 . A A . 76 ASN CG 1 1
3 4964 1 1 76 ASN H H 8.118 -2.035 -7.872 1.00 . A A . 76 ASN H 1 1
3 4965 1 1 76 ASN HA H 10.044 -2.707 -6.866 1.00 . A A . 76 ASN HA 1 1
3 4966 1 1 76 ASN HB2 H 10.791 0.209 -7.187 1.00 . A A . 76 ASN HB2 1 1
3 4967 1 1 76 ASN HB3 H 11.913 -1.085 -6.773 1.00 . A A . 76 ASN HB3 1 1
3 4968 1 1 76 ASN HD21 H 11.067 0.809 -9.198 1.00 . A A . 76 ASN HD21 1 1
3 4969 1 1 76 ASN HD22 H 11.342 -0.234 -10.548 1.00 . A A . 76 ASN HD22 1 1
3 4970 1 1 76 ASN N N 8.600 -1.329 -7.392 1.00 . A A . 76 ASN N 1 1
3 4971 1 1 76 ASN ND2 N 11.208 -0.079 -9.590 1.00 . A A . 76 ASN ND2 1 1
3 4972 1 1 76 ASN O O 10.579 -0.705 -4.632 1.00 . A A . 76 ASN O 1 1
3 4973 1 1 76 ASN OD1 O 11.386 -2.280 -9.180 1.00 . A A . 76 ASN OD1 1 1
3 4974 1 1 77 ILE C C 8.632 -3.080 -2.420 1.00 . A A . 77 ILE C 1 1
3 4975 1 1 77 ILE CA C 8.478 -1.760 -3.167 1.00 . A A . 77 ILE CA 1 1
3 4976 1 1 77 ILE CB C 7.080 -1.181 -2.879 1.00 . A A . 77 ILE CB 1 1
3 4977 1 1 77 ILE CD1 C 5.539 0.780 -3.389 1.00 . A A . 77 ILE CD1 1 1
3 4978 1 1 77 ILE CG1 C 6.868 0.113 -3.668 1.00 . A A . 77 ILE CG1 1 1
3 4979 1 1 77 ILE CG2 C 6.907 -0.933 -1.388 1.00 . A A . 77 ILE CG2 1 1
3 4980 1 1 77 ILE H H 8.061 -2.473 -5.115 1.00 . A A . 77 ILE H 1 1
3 4981 1 1 77 ILE HA H 9.217 -1.062 -2.801 1.00 . A A . 77 ILE HA 1 1
3 4982 1 1 77 ILE HB H 6.343 -1.907 -3.187 1.00 . A A . 77 ILE HB 1 1
3 4983 1 1 77 ILE HD11 H 4.814 0.458 -4.122 1.00 . A A . 77 ILE HD11 1 1
3 4984 1 1 77 ILE HD12 H 5.199 0.508 -2.401 1.00 . A A . 77 ILE HD12 1 1
3 4985 1 1 77 ILE HD13 H 5.656 1.853 -3.447 1.00 . A A . 77 ILE HD13 1 1
3 4986 1 1 77 ILE HG12 H 7.649 0.813 -3.416 1.00 . A A . 77 ILE HG12 1 1
3 4987 1 1 77 ILE HG13 H 6.915 -0.107 -4.725 1.00 . A A . 77 ILE HG13 1 1
3 4988 1 1 77 ILE HG21 H 6.872 0.130 -1.201 1.00 . A A . 77 ILE HG21 1 1
3 4989 1 1 77 ILE HG22 H 5.986 -1.386 -1.053 1.00 . A A . 77 ILE HG22 1 1
3 4990 1 1 77 ILE HG23 H 7.737 -1.366 -0.852 1.00 . A A . 77 ILE HG23 1 1
3 4991 1 1 77 ILE N N 8.697 -1.937 -4.597 1.00 . A A . 77 ILE N 1 1
3 4992 1 1 77 ILE O O 7.771 -3.956 -2.499 1.00 . A A . 77 ILE O 1 1
3 4993 1 1 78 LYS C C 10.036 -4.130 0.569 1.00 . A A . 78 LYS C 1 1
3 4994 1 1 78 LYS CA C 10.004 -4.428 -0.926 1.00 . A A . 78 LYS CA 1 1
3 4995 1 1 78 LYS CB C 11.333 -5.048 -1.363 1.00 . A A . 78 LYS CB 1 1
3 4996 1 1 78 LYS CD C 10.811 -6.722 -3.161 1.00 . A A . 78 LYS CD 1 1
3 4997 1 1 78 LYS CE C 11.325 -7.260 -4.488 1.00 . A A . 78 LYS CE 1 1
3 4998 1 1 78 LYS CG C 11.402 -5.357 -2.848 1.00 . A A . 78 LYS CG 1 1
3 4999 1 1 78 LYS H H 10.386 -2.482 -1.668 1.00 . A A . 78 LYS H 1 1
3 5000 1 1 78 LYS HA H 9.207 -5.129 -1.125 1.00 . A A . 78 LYS HA 1 1
3 5001 1 1 78 LYS HB2 H 12.132 -4.363 -1.121 1.00 . A A . 78 LYS HB2 1 1
3 5002 1 1 78 LYS HB3 H 11.483 -5.969 -0.817 1.00 . A A . 78 LYS HB3 1 1
3 5003 1 1 78 LYS HD2 H 11.084 -7.411 -2.376 1.00 . A A . 78 LYS HD2 1 1
3 5004 1 1 78 LYS HD3 H 9.735 -6.636 -3.210 1.00 . A A . 78 LYS HD3 1 1
3 5005 1 1 78 LYS HE2 H 10.751 -8.135 -4.753 1.00 . A A . 78 LYS HE2 1 1
3 5006 1 1 78 LYS HE3 H 11.193 -6.500 -5.245 1.00 . A A . 78 LYS HE3 1 1
3 5007 1 1 78 LYS HG2 H 10.847 -4.605 -3.389 1.00 . A A . 78 LYS HG2 1 1
3 5008 1 1 78 LYS HG3 H 12.435 -5.341 -3.162 1.00 . A A . 78 LYS HG3 1 1
3 5009 1 1 78 LYS HZ1 H 13.205 -7.191 -3.581 1.00 . A A . 78 LYS HZ1 1 1
3 5010 1 1 78 LYS HZ2 H 13.262 -7.297 -5.268 1.00 . A A . 78 LYS HZ2 1 1
3 5011 1 1 78 LYS HZ3 H 12.868 -8.661 -4.349 1.00 . A A . 78 LYS HZ3 1 1
3 5012 1 1 78 LYS N N 9.736 -3.216 -1.692 1.00 . A A . 78 LYS N 1 1
3 5013 1 1 78 LYS NZ N 12.766 -7.628 -4.417 1.00 . A A . 78 LYS NZ 1 1
3 5014 1 1 78 LYS O O 10.886 -4.645 1.295 1.00 . A A . 78 LYS O 1 1
3 5015 1 1 79 GLN C C 7.584 -2.976 2.927 1.00 . A A . 79 GLN C 1 1
3 5016 1 1 79 GLN CA C 9.026 -2.934 2.433 1.00 . A A . 79 GLN CA 1 1
3 5017 1 1 79 GLN CB C 9.614 -1.540 2.654 1.00 . A A . 79 GLN CB 1 1
3 5018 1 1 79 GLN CD C 9.823 0.775 1.662 1.00 . A A . 79 GLN CD 1 1
3 5019 1 1 79 GLN CG C 8.957 -0.461 1.808 1.00 . A A . 79 GLN CG 1 1
3 5020 1 1 79 GLN H H 8.454 -2.921 0.395 1.00 . A A . 79 GLN H 1 1
3 5021 1 1 79 GLN HA H 9.606 -3.652 2.993 1.00 . A A . 79 GLN HA 1 1
3 5022 1 1 79 GLN HB2 H 9.497 -1.273 3.694 1.00 . A A . 79 GLN HB2 1 1
3 5023 1 1 79 GLN HB3 H 10.667 -1.563 2.413 1.00 . A A . 79 GLN HB3 1 1
3 5024 1 1 79 GLN HE21 H 8.369 1.706 0.676 1.00 . A A . 79 GLN HE21 1 1
3 5025 1 1 79 GLN HE22 H 9.821 2.614 0.907 1.00 . A A . 79 GLN HE22 1 1
3 5026 1 1 79 GLN HG2 H 8.760 -0.862 0.825 1.00 . A A . 79 GLN HG2 1 1
3 5027 1 1 79 GLN HG3 H 8.024 -0.177 2.273 1.00 . A A . 79 GLN HG3 1 1
3 5028 1 1 79 GLN N N 9.104 -3.299 1.023 1.00 . A A . 79 GLN N 1 1
3 5029 1 1 79 GLN NE2 N 9.284 1.802 1.016 1.00 . A A . 79 GLN NE2 1 1
3 5030 1 1 79 GLN O O 6.647 -3.048 2.133 1.00 . A A . 79 GLN O 1 1
3 5031 1 1 79 GLN OE1 O 10.964 0.805 2.124 1.00 . A A . 79 GLN OE1 1 1
3 5032 1 1 80 ASN C C 5.558 -1.549 5.078 1.00 . A A . 80 ASN C 1 1
3 5033 1 1 80 ASN CA C 6.085 -2.962 4.845 1.00 . A A . 80 ASN CA 1 1
3 5034 1 1 80 ASN CB C 6.119 -3.730 6.168 1.00 . A A . 80 ASN CB 1 1
3 5035 1 1 80 ASN CG C 6.735 -5.108 6.021 1.00 . A A . 80 ASN CG 1 1
3 5036 1 1 80 ASN H H 8.200 -2.872 4.827 1.00 . A A . 80 ASN H 1 1
3 5037 1 1 80 ASN HA H 5.424 -3.472 4.160 1.00 . A A . 80 ASN HA 1 1
3 5038 1 1 80 ASN HB2 H 6.702 -3.172 6.886 1.00 . A A . 80 ASN HB2 1 1
3 5039 1 1 80 ASN HB3 H 5.112 -3.844 6.538 1.00 . A A . 80 ASN HB3 1 1
3 5040 1 1 80 ASN HD21 H 4.949 -5.956 6.234 1.00 . A A . 80 ASN HD21 1 1
3 5041 1 1 80 ASN HD22 H 6.273 -7.042 6.001 1.00 . A A . 80 ASN HD22 1 1
3 5042 1 1 80 ASN N N 7.414 -2.929 4.244 1.00 . A A . 80 ASN N 1 1
3 5043 1 1 80 ASN ND2 N 5.902 -6.139 6.092 1.00 . A A . 80 ASN ND2 1 1
3 5044 1 1 80 ASN O O 4.546 -1.356 5.752 1.00 . A A . 80 ASN O 1 1
3 5045 1 1 80 ASN OD1 O 7.946 -5.243 5.844 1.00 . A A . 80 ASN OD1 1 1
3 5046 1 1 81 HIS C C 6.655 1.725 3.719 1.00 . A A . 81 HIS C 1 1
3 5047 1 1 81 HIS CA C 5.853 0.831 4.660 1.00 . A A . 81 HIS CA 1 1
3 5048 1 1 81 HIS CB C 6.044 1.290 6.105 1.00 . A A . 81 HIS CB 1 1
3 5049 1 1 81 HIS CD2 C 8.591 1.150 6.575 1.00 . A A . 81 HIS CD2 1 1
3 5050 1 1 81 HIS CE1 C 8.558 -0.487 8.033 1.00 . A A . 81 HIS CE1 1 1
3 5051 1 1 81 HIS CG C 7.300 0.775 6.737 1.00 . A A . 81 HIS CG 1 1
3 5052 1 1 81 HIS H H 7.049 -0.782 3.989 1.00 . A A . 81 HIS H 1 1
3 5053 1 1 81 HIS HA H 4.807 0.905 4.403 1.00 . A A . 81 HIS HA 1 1
3 5054 1 1 81 HIS HB2 H 6.078 2.369 6.132 1.00 . A A . 81 HIS HB2 1 1
3 5055 1 1 81 HIS HB3 H 5.208 0.947 6.699 1.00 . A A . 81 HIS HB3 1 1
3 5056 1 1 81 HIS HD1 H 6.529 -0.738 7.983 1.00 . A A . 81 HIS HD1 1 1
3 5057 1 1 81 HIS HD2 H 8.955 1.933 5.925 1.00 . A A . 81 HIS HD2 1 1
3 5058 1 1 81 HIS HE1 H 8.873 -1.235 8.745 1.00 . A A . 81 HIS HE1 1 1
3 5059 1 1 81 HIS HE2 H 10.314 0.450 7.551 1.00 . A A . 81 HIS HE2 1 1
3 5060 1 1 81 HIS N N 6.251 -0.565 4.515 1.00 . A A . 81 HIS N 1 1
3 5061 1 1 81 HIS ND1 N 7.314 -0.253 7.656 1.00 . A A . 81 HIS ND1 1 1
3 5062 1 1 81 HIS NE2 N 9.352 0.351 7.392 1.00 . A A . 81 HIS NE2 1 1
3 5063 1 1 81 HIS O O 7.886 1.721 3.741 1.00 . A A . 81 HIS O 1 1
3 5064 1 1 82 TYR C C 6.271 4.844 2.262 1.00 . A A . 82 TYR C 1 1
3 5065 1 1 82 TYR CA C 6.595 3.387 1.943 1.00 . A A . 82 TYR CA 1 1
3 5066 1 1 82 TYR CB C 6.155 3.056 0.516 1.00 . A A . 82 TYR CB 1 1
3 5067 1 1 82 TYR CD1 C 6.427 5.263 -0.680 1.00 . A A . 82 TYR CD1 1 1
3 5068 1 1 82 TYR CD2 C 7.776 3.428 -1.384 1.00 . A A . 82 TYR CD2 1 1
3 5069 1 1 82 TYR CE1 C 7.011 6.067 -1.640 1.00 . A A . 82 TYR CE1 1 1
3 5070 1 1 82 TYR CE2 C 8.367 4.225 -2.345 1.00 . A A . 82 TYR CE2 1 1
3 5071 1 1 82 TYR CG C 6.798 3.931 -0.535 1.00 . A A . 82 TYR CG 1 1
3 5072 1 1 82 TYR CZ C 7.981 5.543 -2.469 1.00 . A A . 82 TYR CZ 1 1
3 5073 1 1 82 TYR H H 4.971 2.450 2.923 1.00 . A A . 82 TYR H 1 1
3 5074 1 1 82 TYR HA H 7.663 3.242 2.023 1.00 . A A . 82 TYR HA 1 1
3 5075 1 1 82 TYR HB2 H 6.413 2.031 0.296 1.00 . A A . 82 TYR HB2 1 1
3 5076 1 1 82 TYR HB3 H 5.084 3.177 0.440 1.00 . A A . 82 TYR HB3 1 1
3 5077 1 1 82 TYR HD1 H 5.667 5.670 -0.029 1.00 . A A . 82 TYR HD1 1 1
3 5078 1 1 82 TYR HD2 H 8.076 2.395 -1.284 1.00 . A A . 82 TYR HD2 1 1
3 5079 1 1 82 TYR HE1 H 6.710 7.099 -1.737 1.00 . A A . 82 TYR HE1 1 1
3 5080 1 1 82 TYR HE2 H 9.126 3.815 -2.995 1.00 . A A . 82 TYR HE2 1 1
3 5081 1 1 82 TYR HH H 9.419 5.972 -3.672 1.00 . A A . 82 TYR HH 1 1
3 5082 1 1 82 TYR N N 5.949 2.490 2.894 1.00 . A A . 82 TYR N 1 1
3 5083 1 1 82 TYR O O 5.105 5.226 2.360 1.00 . A A . 82 TYR O 1 1
3 5084 1 1 82 TYR OH O 8.566 6.340 -3.427 1.00 . A A . 82 TYR OH 1 1
3 5085 1 1 83 THR C C 7.020 7.897 1.456 1.00 . A A . 83 THR C 1 1
3 5086 1 1 83 THR CA C 7.142 7.068 2.729 1.00 . A A . 83 THR CA 1 1
3 5087 1 1 83 THR CB C 8.315 7.607 3.569 1.00 . A A . 83 THR CB 1 1
3 5088 1 1 83 THR CG2 C 8.022 9.013 4.070 1.00 . A A . 83 THR CG2 1 1
3 5089 1 1 83 THR H H 8.218 5.290 2.331 1.00 . A A . 83 THR H 1 1
3 5090 1 1 83 THR HA H 6.234 7.176 3.306 1.00 . A A . 83 THR HA 1 1
3 5091 1 1 83 THR HB H 9.198 7.639 2.947 1.00 . A A . 83 THR HB 1 1
3 5092 1 1 83 THR HG1 H 9.307 7.069 5.187 1.00 . A A . 83 THR HG1 1 1
3 5093 1 1 83 THR HG21 H 7.331 9.498 3.397 1.00 . A A . 83 THR HG21 1 1
3 5094 1 1 83 THR HG22 H 8.940 9.578 4.113 1.00 . A A . 83 THR HG22 1 1
3 5095 1 1 83 THR HG23 H 7.585 8.959 5.056 1.00 . A A . 83 THR HG23 1 1
3 5096 1 1 83 THR N N 7.313 5.654 2.421 1.00 . A A . 83 THR N 1 1
3 5097 1 1 83 THR O O 7.996 8.082 0.728 1.00 . A A . 83 THR O 1 1
3 5098 1 1 83 THR OG1 O 8.559 6.739 4.682 1.00 . A A . 83 THR OG1 1 1
3 5099 1 1 84 VAL C C 5.952 10.663 0.247 1.00 . A A . 84 VAL C 1 1
3 5100 1 1 84 VAL CA C 5.568 9.207 0.006 1.00 . A A . 84 VAL CA 1 1
3 5101 1 1 84 VAL CB C 4.089 9.141 -0.419 1.00 . A A . 84 VAL CB 1 1
3 5102 1 1 84 VAL CG1 C 3.829 10.076 -1.591 1.00 . A A . 84 VAL CG1 1 1
3 5103 1 1 84 VAL CG2 C 3.699 7.713 -0.769 1.00 . A A . 84 VAL CG2 1 1
3 5104 1 1 84 VAL H H 5.078 8.213 1.810 1.00 . A A . 84 VAL H 1 1
3 5105 1 1 84 VAL HA H 6.171 8.814 -0.800 1.00 . A A . 84 VAL HA 1 1
3 5106 1 1 84 VAL HB H 3.482 9.465 0.413 1.00 . A A . 84 VAL HB 1 1
3 5107 1 1 84 VAL HG11 H 4.215 11.058 -1.360 1.00 . A A . 84 VAL HG11 1 1
3 5108 1 1 84 VAL HG12 H 4.320 9.693 -2.474 1.00 . A A . 84 VAL HG12 1 1
3 5109 1 1 84 VAL HG13 H 2.765 10.141 -1.769 1.00 . A A . 84 VAL HG13 1 1
3 5110 1 1 84 VAL HG21 H 3.062 7.718 -1.640 1.00 . A A . 84 VAL HG21 1 1
3 5111 1 1 84 VAL HG22 H 4.589 7.137 -0.978 1.00 . A A . 84 VAL HG22 1 1
3 5112 1 1 84 VAL HG23 H 3.171 7.270 0.062 1.00 . A A . 84 VAL HG23 1 1
3 5113 1 1 84 VAL N N 5.817 8.395 1.192 1.00 . A A . 84 VAL N 1 1
3 5114 1 1 84 VAL O O 5.635 11.236 1.290 1.00 . A A . 84 VAL O 1 1
3 5115 1 1 85 HIS C C 6.434 13.494 -1.723 1.00 . A A . 85 HIS C 1 1
3 5116 1 1 85 HIS CA C 7.064 12.647 -0.621 1.00 . A A . 85 HIS CA 1 1
3 5117 1 1 85 HIS CB C 8.588 12.742 -0.697 1.00 . A A . 85 HIS CB 1 1
3 5118 1 1 85 HIS CD2 C 9.353 11.075 1.137 1.00 . A A . 85 HIS CD2 1 1
3 5119 1 1 85 HIS CE1 C 10.493 12.472 2.385 1.00 . A A . 85 HIS CE1 1 1
3 5120 1 1 85 HIS CG C 9.279 12.295 0.554 1.00 . A A . 85 HIS CG 1 1
3 5121 1 1 85 HIS H H 6.860 10.748 -1.533 1.00 . A A . 85 HIS H 1 1
3 5122 1 1 85 HIS HA H 6.736 13.023 0.336 1.00 . A A . 85 HIS HA 1 1
3 5123 1 1 85 HIS HB2 H 8.940 12.124 -1.509 1.00 . A A . 85 HIS HB2 1 1
3 5124 1 1 85 HIS HB3 H 8.870 13.769 -0.884 1.00 . A A . 85 HIS HB3 1 1
3 5125 1 1 85 HIS HD1 H 10.138 14.105 1.205 1.00 . A A . 85 HIS HD1 1 1
3 5126 1 1 85 HIS HD2 H 8.899 10.163 0.776 1.00 . A A . 85 HIS HD2 1 1
3 5127 1 1 85 HIS HE1 H 11.100 12.880 3.179 1.00 . A A . 85 HIS HE1 1 1
3 5128 1 1 85 HIS HE2 H 10.409 10.480 2.852 1.00 . A A . 85 HIS HE2 1 1
3 5129 1 1 85 HIS N N 6.637 11.257 -0.726 1.00 . A A . 85 HIS N 1 1
3 5130 1 1 85 HIS ND1 N 10.002 13.148 1.361 1.00 . A A . 85 HIS ND1 1 1
3 5131 1 1 85 HIS NE2 N 10.113 11.212 2.273 1.00 . A A . 85 HIS NE2 1 1
3 5132 1 1 85 HIS O O 6.197 13.013 -2.830 1.00 . A A . 85 HIS O 1 1
3 5133 1 1 86 GLY C C 4.053 15.705 -2.267 1.00 . A A . 86 GLY C 1 1
3 5134 1 1 86 GLY CA C 5.563 15.650 -2.385 1.00 . A A . 86 GLY CA 1 1
3 5135 1 1 86 GLY H H 6.375 15.087 -0.512 1.00 . A A . 86 GLY H 1 1
3 5136 1 1 86 GLY HA2 H 5.962 16.644 -2.240 1.00 . A A . 86 GLY HA2 1 1
3 5137 1 1 86 GLY HA3 H 5.823 15.310 -3.376 1.00 . A A . 86 GLY HA3 1 1
3 5138 1 1 86 GLY N N 6.164 14.758 -1.411 1.00 . A A . 86 GLY N 1 1
3 5139 1 1 86 GLY O O 3.341 15.610 -3.267 1.00 . A A . 86 GLY O 1 1
3 5140 1 1 87 LEU C C 1.715 17.318 -0.339 1.00 . A A . 87 LEU C 1 1
3 5141 1 1 87 LEU CA C 2.126 15.922 -0.796 1.00 . A A . 87 LEU CA 1 1
3 5142 1 1 87 LEU CB C 1.721 14.889 0.257 1.00 . A A . 87 LEU CB 1 1
3 5143 1 1 87 LEU CD1 C 1.886 12.551 1.147 1.00 . A A . 87 LEU CD1 1 1
3 5144 1 1 87 LEU CD2 C 1.083 12.943 -1.190 1.00 . A A . 87 LEU CD2 1 1
3 5145 1 1 87 LEU CG C 2.015 13.428 -0.089 1.00 . A A . 87 LEU CG 1 1
3 5146 1 1 87 LEU H H 4.179 15.926 -0.284 1.00 . A A . 87 LEU H 1 1
3 5147 1 1 87 LEU HA H 1.621 15.697 -1.723 1.00 . A A . 87 LEU HA 1 1
3 5148 1 1 87 LEU HB2 H 2.245 15.124 1.170 1.00 . A A . 87 LEU HB2 1 1
3 5149 1 1 87 LEU HB3 H 0.657 14.984 0.420 1.00 . A A . 87 LEU HB3 1 1
3 5150 1 1 87 LEU HD11 H 1.855 11.514 0.850 1.00 . A A . 87 LEU HD11 1 1
3 5151 1 1 87 LEU HD12 H 0.976 12.802 1.672 1.00 . A A . 87 LEU HD12 1 1
3 5152 1 1 87 LEU HD13 H 2.733 12.717 1.796 1.00 . A A . 87 LEU HD13 1 1
3 5153 1 1 87 LEU HD21 H 1.647 12.369 -1.911 1.00 . A A . 87 LEU HD21 1 1
3 5154 1 1 87 LEU HD22 H 0.632 13.793 -1.680 1.00 . A A . 87 LEU HD22 1 1
3 5155 1 1 87 LEU HD23 H 0.311 12.323 -0.760 1.00 . A A . 87 LEU HD23 1 1
3 5156 1 1 87 LEU HG H 3.031 13.348 -0.450 1.00 . A A . 87 LEU HG 1 1
3 5157 1 1 87 LEU N N 3.562 15.857 -1.042 1.00 . A A . 87 LEU N 1 1
3 5158 1 1 87 LEU O O 2.553 18.115 0.082 1.00 . A A . 87 LEU O 1 1
3 5159 1 1 88 GLN C C -0.539 18.883 1.444 1.00 . A A . 88 GLN C 1 1
3 5160 1 1 88 GLN CA C -0.102 18.905 -0.017 1.00 . A A . 88 GLN CA 1 1
3 5161 1 1 88 GLN CB C -1.279 19.307 -0.908 1.00 . A A . 88 GLN CB 1 1
3 5162 1 1 88 GLN CD C -0.063 19.955 -3.025 1.00 . A A . 88 GLN CD 1 1
3 5163 1 1 88 GLN CG C -1.056 19.008 -2.382 1.00 . A A . 88 GLN CG 1 1
3 5164 1 1 88 GLN H H -0.199 16.929 -0.768 1.00 . A A . 88 GLN H 1 1
3 5165 1 1 88 GLN HA H 0.689 19.630 -0.133 1.00 . A A . 88 GLN HA 1 1
3 5166 1 1 88 GLN HB2 H -2.159 18.773 -0.583 1.00 . A A . 88 GLN HB2 1 1
3 5167 1 1 88 GLN HB3 H -1.451 20.368 -0.800 1.00 . A A . 88 GLN HB3 1 1
3 5168 1 1 88 GLN HE21 H 0.905 18.423 -3.844 1.00 . A A . 88 GLN HE21 1 1
3 5169 1 1 88 GLN HE22 H 1.550 19.988 -4.187 1.00 . A A . 88 GLN HE22 1 1
3 5170 1 1 88 GLN HG2 H -0.684 18.000 -2.479 1.00 . A A . 88 GLN HG2 1 1
3 5171 1 1 88 GLN HG3 H -2.000 19.094 -2.899 1.00 . A A . 88 GLN HG3 1 1
3 5172 1 1 88 GLN N N 0.420 17.606 -0.424 1.00 . A A . 88 GLN N 1 1
3 5173 1 1 88 GLN NE2 N 0.895 19.400 -3.759 1.00 . A A . 88 GLN NE2 1 1
3 5174 1 1 88 GLN O O -1.301 18.011 1.861 1.00 . A A . 88 GLN O 1 1
3 5175 1 1 88 GLN OE1 O -0.154 21.173 -2.865 1.00 . A A . 88 GLN OE1 1 1
3 5176 1 1 89 SER C C -1.895 20.073 3.825 1.00 . A A . 89 SER C 1 1
3 5177 1 1 89 SER CA C -0.387 19.938 3.633 1.00 . A A . 89 SER CA 1 1
3 5178 1 1 89 SER CB C 0.329 21.127 4.275 1.00 . A A . 89 SER CB 1 1
3 5179 1 1 89 SER H H 0.552 20.515 1.825 1.00 . A A . 89 SER H 1 1
3 5180 1 1 89 SER HA H -0.055 19.028 4.110 1.00 . A A . 89 SER HA 1 1
3 5181 1 1 89 SER HB2 H 0.121 21.140 5.334 1.00 . A A . 89 SER HB2 1 1
3 5182 1 1 89 SER HB3 H 1.393 21.031 4.118 1.00 . A A . 89 SER HB3 1 1
3 5183 1 1 89 SER HG H 0.358 23.080 4.125 1.00 . A A . 89 SER HG 1 1
3 5184 1 1 89 SER N N -0.051 19.849 2.217 1.00 . A A . 89 SER N 1 1
3 5185 1 1 89 SER O O -2.598 20.595 2.961 1.00 . A A . 89 SER O 1 1
3 5186 1 1 89 SER OG O -0.107 22.351 3.709 1.00 . A A . 89 SER OG 1 1
3 5187 1 1 90 GLY C C -4.659 19.300 4.057 1.00 . A A . 90 GLY C 1 1
3 5188 1 1 90 GLY CA C -3.805 19.673 5.253 1.00 . A A . 90 GLY CA 1 1
3 5189 1 1 90 GLY H H -1.776 19.191 5.619 1.00 . A A . 90 GLY H 1 1
3 5190 1 1 90 GLY HA2 H -4.033 19.003 6.068 1.00 . A A . 90 GLY HA2 1 1
3 5191 1 1 90 GLY HA3 H -4.047 20.683 5.551 1.00 . A A . 90 GLY HA3 1 1
3 5192 1 1 90 GLY N N -2.385 19.597 4.966 1.00 . A A . 90 GLY N 1 1
3 5193 1 1 90 GLY O O -5.397 20.131 3.527 1.00 . A A . 90 GLY O 1 1
3 5194 1 1 91 THR C C -5.560 16.061 2.576 1.00 . A A . 91 THR C 1 1
3 5195 1 1 91 THR CA C -5.324 17.564 2.486 1.00 . A A . 91 THR CA 1 1
3 5196 1 1 91 THR CB C -4.612 17.882 1.158 1.00 . A A . 91 THR CB 1 1
3 5197 1 1 91 THR CG2 C -5.511 17.566 -0.028 1.00 . A A . 91 THR CG2 1 1
3 5198 1 1 91 THR H H -3.952 17.430 4.092 1.00 . A A . 91 THR H 1 1
3 5199 1 1 91 THR HA H -6.279 18.069 2.488 1.00 . A A . 91 THR HA 1 1
3 5200 1 1 91 THR HB H -3.723 17.272 1.088 1.00 . A A . 91 THR HB 1 1
3 5201 1 1 91 THR HG1 H -3.278 19.335 1.155 1.00 . A A . 91 THR HG1 1 1
3 5202 1 1 91 THR HG21 H -4.949 17.021 -0.771 1.00 . A A . 91 THR HG21 1 1
3 5203 1 1 91 THR HG22 H -5.878 18.487 -0.457 1.00 . A A . 91 THR HG22 1 1
3 5204 1 1 91 THR HG23 H -6.345 16.966 0.303 1.00 . A A . 91 THR HG23 1 1
3 5205 1 1 91 THR N N -4.558 18.045 3.628 1.00 . A A . 91 THR N 1 1
3 5206 1 1 91 THR O O -4.697 15.314 3.038 1.00 . A A . 91 THR O 1 1
3 5207 1 1 91 THR OG1 O -4.235 19.263 1.122 1.00 . A A . 91 THR OG1 1 1
3 5208 1 1 92 ARG C C -6.299 13.432 1.106 1.00 . A A . 92 ARG C 1 1
3 5209 1 1 92 ARG CA C -7.082 14.208 2.161 1.00 . A A . 92 ARG CA 1 1
3 5210 1 1 92 ARG CB C -8.584 14.026 1.934 1.00 . A A . 92 ARG CB 1 1
3 5211 1 1 92 ARG CD C -10.768 13.622 3.110 1.00 . A A . 92 ARG CD 1 1
3 5212 1 1 92 ARG CG C -9.428 14.340 3.158 1.00 . A A . 92 ARG CG 1 1
3 5213 1 1 92 ARG CZ C -13.024 13.859 4.056 1.00 . A A . 92 ARG CZ 1 1
3 5214 1 1 92 ARG H H -7.380 16.267 1.773 1.00 . A A . 92 ARG H 1 1
3 5215 1 1 92 ARG HA H -6.825 13.824 3.137 1.00 . A A . 92 ARG HA 1 1
3 5216 1 1 92 ARG HB2 H -8.896 14.678 1.132 1.00 . A A . 92 ARG HB2 1 1
3 5217 1 1 92 ARG HB3 H -8.770 13.002 1.647 1.00 . A A . 92 ARG HB3 1 1
3 5218 1 1 92 ARG HD2 H -11.091 13.561 2.081 1.00 . A A . 92 ARG HD2 1 1
3 5219 1 1 92 ARG HD3 H -10.642 12.627 3.508 1.00 . A A . 92 ARG HD3 1 1
3 5220 1 1 92 ARG HE H -11.542 15.172 4.301 1.00 . A A . 92 ARG HE 1 1
3 5221 1 1 92 ARG HG2 H -8.894 14.023 4.042 1.00 . A A . 92 ARG HG2 1 1
3 5222 1 1 92 ARG HG3 H -9.600 15.405 3.201 1.00 . A A . 92 ARG HG3 1 1
3 5223 1 1 92 ARG HH11 H -12.732 12.185 2.965 1.00 . A A . 92 ARG HH11 1 1
3 5224 1 1 92 ARG HH12 H -14.318 12.364 3.638 1.00 . A A . 92 ARG HH12 1 1
3 5225 1 1 92 ARG HH21 H -13.627 15.419 5.192 1.00 . A A . 92 ARG HH21 1 1
3 5226 1 1 92 ARG HH22 H -14.827 14.204 4.904 1.00 . A A . 92 ARG HH22 1 1
3 5227 1 1 92 ARG N N -6.733 15.623 2.130 1.00 . A A . 92 ARG N 1 1
3 5228 1 1 92 ARG NE N -11.790 14.319 3.886 1.00 . A A . 92 ARG NE 1 1
3 5229 1 1 92 ARG NH1 N -13.388 12.709 3.508 1.00 . A A . 92 ARG NH1 1 1
3 5230 1 1 92 ARG NH2 N -13.898 14.551 4.777 1.00 . A A . 92 ARG NH2 1 1
3 5231 1 1 92 ARG O O -6.105 13.908 -0.013 1.00 . A A . 92 ARG O 1 1
3 5232 1 1 93 TYR C C -5.458 9.924 0.730 1.00 . A A . 93 TYR C 1 1
3 5233 1 1 93 TYR CA C -5.088 11.394 0.557 1.00 . A A . 93 TYR CA 1 1
3 5234 1 1 93 TYR CB C -3.588 11.584 0.789 1.00 . A A . 93 TYR CB 1 1
3 5235 1 1 93 TYR CD1 C -2.970 14.015 0.492 1.00 . A A . 93 TYR CD1 1 1
3 5236 1 1 93 TYR CD2 C -2.448 12.498 -1.271 1.00 . A A . 93 TYR CD2 1 1
3 5237 1 1 93 TYR CE1 C -2.426 15.055 -0.236 1.00 . A A . 93 TYR CE1 1 1
3 5238 1 1 93 TYR CE2 C -1.900 13.532 -2.005 1.00 . A A . 93 TYR CE2 1 1
3 5239 1 1 93 TYR CG C -2.990 12.720 -0.012 1.00 . A A . 93 TYR CG 1 1
3 5240 1 1 93 TYR CZ C -1.892 14.809 -1.484 1.00 . A A . 93 TYR CZ 1 1
3 5241 1 1 93 TYR H H -6.038 11.910 2.376 1.00 . A A . 93 TYR H 1 1
3 5242 1 1 93 TYR HA H -5.327 11.697 -0.452 1.00 . A A . 93 TYR HA 1 1
3 5243 1 1 93 TYR HB2 H -3.415 11.790 1.834 1.00 . A A . 93 TYR HB2 1 1
3 5244 1 1 93 TYR HB3 H -3.070 10.677 0.515 1.00 . A A . 93 TYR HB3 1 1
3 5245 1 1 93 TYR HD1 H -3.389 14.205 1.469 1.00 . A A . 93 TYR HD1 1 1
3 5246 1 1 93 TYR HD2 H -2.456 11.496 -1.677 1.00 . A A . 93 TYR HD2 1 1
3 5247 1 1 93 TYR HE1 H -2.419 16.055 0.172 1.00 . A A . 93 TYR HE1 1 1
3 5248 1 1 93 TYR HE2 H -1.483 13.339 -2.983 1.00 . A A . 93 TYR HE2 1 1
3 5249 1 1 93 TYR HH H -0.944 15.493 -3.010 1.00 . A A . 93 TYR HH 1 1
3 5250 1 1 93 TYR N N -5.852 12.235 1.470 1.00 . A A . 93 TYR N 1 1
3 5251 1 1 93 TYR O O -5.354 9.372 1.826 1.00 . A A . 93 TYR O 1 1
3 5252 1 1 93 TYR OH O -1.349 15.842 -2.213 1.00 . A A . 93 TYR OH 1 1
3 5253 1 1 94 ILE C C -5.099 6.992 -0.702 1.00 . A A . 94 ILE C 1 1
3 5254 1 1 94 ILE CA C -6.273 7.891 -0.328 1.00 . A A . 94 ILE CA 1 1
3 5255 1 1 94 ILE CB C -7.447 7.608 -1.284 1.00 . A A . 94 ILE CB 1 1
3 5256 1 1 94 ILE CD1 C -9.910 8.110 -1.684 1.00 . A A . 94 ILE CD1 1 1
3 5257 1 1 94 ILE CG1 C -8.665 8.448 -0.894 1.00 . A A . 94 ILE CG1 1 1
3 5258 1 1 94 ILE CG2 C -7.793 6.126 -1.273 1.00 . A A . 94 ILE CG2 1 1
3 5259 1 1 94 ILE H H -5.949 9.791 -1.202 1.00 . A A . 94 ILE H 1 1
3 5260 1 1 94 ILE HA H -6.588 7.654 0.678 1.00 . A A . 94 ILE HA 1 1
3 5261 1 1 94 ILE HB H -7.140 7.873 -2.284 1.00 . A A . 94 ILE HB 1 1
3 5262 1 1 94 ILE HD11 H -10.054 7.040 -1.690 1.00 . A A . 94 ILE HD11 1 1
3 5263 1 1 94 ILE HD12 H -10.765 8.587 -1.230 1.00 . A A . 94 ILE HD12 1 1
3 5264 1 1 94 ILE HD13 H -9.798 8.463 -2.700 1.00 . A A . 94 ILE HD13 1 1
3 5265 1 1 94 ILE HG12 H -8.883 8.291 0.150 1.00 . A A . 94 ILE HG12 1 1
3 5266 1 1 94 ILE HG13 H -8.440 9.492 -1.058 1.00 . A A . 94 ILE HG13 1 1
3 5267 1 1 94 ILE HG21 H -8.453 5.917 -0.443 1.00 . A A . 94 ILE HG21 1 1
3 5268 1 1 94 ILE HG22 H -8.285 5.865 -2.197 1.00 . A A . 94 ILE HG22 1 1
3 5269 1 1 94 ILE HG23 H -6.889 5.546 -1.169 1.00 . A A . 94 ILE HG23 1 1
3 5270 1 1 94 ILE N N -5.889 9.297 -0.359 1.00 . A A . 94 ILE N 1 1
3 5271 1 1 94 ILE O O -4.343 7.293 -1.626 1.00 . A A . 94 ILE O 1 1
3 5272 1 1 95 PHE C C -4.419 3.535 -0.451 1.00 . A A . 95 PHE C 1 1
3 5273 1 1 95 PHE CA C -3.872 4.943 -0.235 1.00 . A A . 95 PHE CA 1 1
3 5274 1 1 95 PHE CB C -2.880 4.944 0.930 1.00 . A A . 95 PHE CB 1 1
3 5275 1 1 95 PHE CD1 C -2.524 7.278 1.779 1.00 . A A . 95 PHE CD1 1 1
3 5276 1 1 95 PHE CD2 C -0.858 6.320 0.367 1.00 . A A . 95 PHE CD2 1 1
3 5277 1 1 95 PHE CE1 C -1.782 8.440 1.871 1.00 . A A . 95 PHE CE1 1 1
3 5278 1 1 95 PHE CE2 C -0.112 7.480 0.456 1.00 . A A . 95 PHE CE2 1 1
3 5279 1 1 95 PHE CG C -2.071 6.206 1.027 1.00 . A A . 95 PHE CG 1 1
3 5280 1 1 95 PHE CZ C -0.575 8.542 1.208 1.00 . A A . 95 PHE CZ 1 1
3 5281 1 1 95 PHE H H -5.588 5.702 0.745 1.00 . A A . 95 PHE H 1 1
3 5282 1 1 95 PHE HA H -3.362 5.259 -1.131 1.00 . A A . 95 PHE HA 1 1
3 5283 1 1 95 PHE HB2 H -3.422 4.825 1.856 1.00 . A A . 95 PHE HB2 1 1
3 5284 1 1 95 PHE HB3 H -2.195 4.118 0.810 1.00 . A A . 95 PHE HB3 1 1
3 5285 1 1 95 PHE HD1 H -3.469 7.200 2.299 1.00 . A A . 95 PHE HD1 1 1
3 5286 1 1 95 PHE HD2 H -0.495 5.491 -0.223 1.00 . A A . 95 PHE HD2 1 1
3 5287 1 1 95 PHE HE1 H -2.147 9.269 2.460 1.00 . A A . 95 PHE HE1 1 1
3 5288 1 1 95 PHE HE2 H 0.831 7.556 -0.064 1.00 . A A . 95 PHE HE2 1 1
3 5289 1 1 95 PHE HZ H 0.006 9.449 1.279 1.00 . A A . 95 PHE HZ 1 1
3 5290 1 1 95 PHE N N -4.954 5.887 0.021 1.00 . A A . 95 PHE N 1 1
3 5291 1 1 95 PHE O O -5.234 3.047 0.333 1.00 . A A . 95 PHE O 1 1
3 5292 1 1 96 ILE C C -3.230 0.648 -2.222 1.00 . A A . 96 ILE C 1 1
3 5293 1 1 96 ILE CA C -4.409 1.536 -1.838 1.00 . A A . 96 ILE CA 1 1
3 5294 1 1 96 ILE CB C -5.433 1.536 -2.988 1.00 . A A . 96 ILE CB 1 1
3 5295 1 1 96 ILE CD1 C -7.699 2.514 -3.613 1.00 . A A . 96 ILE CD1 1 1
3 5296 1 1 96 ILE CG1 C -6.784 2.060 -2.496 1.00 . A A . 96 ILE CG1 1 1
3 5297 1 1 96 ILE CG2 C -5.580 0.137 -3.566 1.00 . A A . 96 ILE CG2 1 1
3 5298 1 1 96 ILE H H -3.317 3.329 -2.106 1.00 . A A . 96 ILE H 1 1
3 5299 1 1 96 ILE HA H -4.884 1.126 -0.959 1.00 . A A . 96 ILE HA 1 1
3 5300 1 1 96 ILE HB H -5.065 2.185 -3.768 1.00 . A A . 96 ILE HB 1 1
3 5301 1 1 96 ILE HD11 H -8.726 2.332 -3.333 1.00 . A A . 96 ILE HD11 1 1
3 5302 1 1 96 ILE HD12 H -7.554 3.569 -3.791 1.00 . A A . 96 ILE HD12 1 1
3 5303 1 1 96 ILE HD13 H -7.469 1.962 -4.513 1.00 . A A . 96 ILE HD13 1 1
3 5304 1 1 96 ILE HG12 H -7.289 1.279 -1.951 1.00 . A A . 96 ILE HG12 1 1
3 5305 1 1 96 ILE HG13 H -6.618 2.902 -1.840 1.00 . A A . 96 ILE HG13 1 1
3 5306 1 1 96 ILE HG21 H -6.599 -0.013 -3.891 1.00 . A A . 96 ILE HG21 1 1
3 5307 1 1 96 ILE HG22 H -4.915 0.025 -4.409 1.00 . A A . 96 ILE HG22 1 1
3 5308 1 1 96 ILE HG23 H -5.331 -0.593 -2.811 1.00 . A A . 96 ILE HG23 1 1
3 5309 1 1 96 ILE N N -3.966 2.888 -1.519 1.00 . A A . 96 ILE N 1 1
3 5310 1 1 96 ILE O O -2.681 0.766 -3.317 1.00 . A A . 96 ILE O 1 1
3 5311 1 1 97 VAL C C -2.196 -2.390 -2.323 1.00 . A A . 97 VAL C 1 1
3 5312 1 1 97 VAL CA C -1.736 -1.155 -1.557 1.00 . A A . 97 VAL CA 1 1
3 5313 1 1 97 VAL CB C -1.074 -1.599 -0.239 1.00 . A A . 97 VAL CB 1 1
3 5314 1 1 97 VAL CG1 C -0.107 -2.747 -0.487 1.00 . A A . 97 VAL CG1 1 1
3 5315 1 1 97 VAL CG2 C -0.365 -0.427 0.422 1.00 . A A . 97 VAL CG2 1 1
3 5316 1 1 97 VAL H H -3.325 -0.290 -0.458 1.00 . A A . 97 VAL H 1 1
3 5317 1 1 97 VAL HA H -0.998 -0.632 -2.147 1.00 . A A . 97 VAL HA 1 1
3 5318 1 1 97 VAL HB H -1.848 -1.948 0.429 1.00 . A A . 97 VAL HB 1 1
3 5319 1 1 97 VAL HG11 H 0.651 -2.433 -1.189 1.00 . A A . 97 VAL HG11 1 1
3 5320 1 1 97 VAL HG12 H 0.358 -3.033 0.445 1.00 . A A . 97 VAL HG12 1 1
3 5321 1 1 97 VAL HG13 H -0.646 -3.590 -0.894 1.00 . A A . 97 VAL HG13 1 1
3 5322 1 1 97 VAL HG21 H -0.340 0.409 -0.261 1.00 . A A . 97 VAL HG21 1 1
3 5323 1 1 97 VAL HG22 H -0.897 -0.143 1.319 1.00 . A A . 97 VAL HG22 1 1
3 5324 1 1 97 VAL HG23 H 0.643 -0.714 0.678 1.00 . A A . 97 VAL HG23 1 1
3 5325 1 1 97 VAL N N -2.848 -0.244 -1.313 1.00 . A A . 97 VAL N 1 1
3 5326 1 1 97 VAL O O -3.151 -3.060 -1.928 1.00 . A A . 97 VAL O 1 1
3 5327 1 1 98 LYS C C -0.713 -4.863 -4.239 1.00 . A A . 98 LYS C 1 1
3 5328 1 1 98 LYS CA C -1.847 -3.844 -4.245 1.00 . A A . 98 LYS CA 1 1
3 5329 1 1 98 LYS CB C -2.145 -3.405 -5.680 1.00 . A A . 98 LYS CB 1 1
3 5330 1 1 98 LYS CD C -3.015 -4.042 -7.949 1.00 . A A . 98 LYS CD 1 1
3 5331 1 1 98 LYS CE C -1.847 -3.579 -8.805 1.00 . A A . 98 LYS CE 1 1
3 5332 1 1 98 LYS CG C -2.547 -4.549 -6.595 1.00 . A A . 98 LYS CG 1 1
3 5333 1 1 98 LYS H H -0.760 -2.115 -3.686 1.00 . A A . 98 LYS H 1 1
3 5334 1 1 98 LYS HA H -2.730 -4.303 -3.827 1.00 . A A . 98 LYS HA 1 1
3 5335 1 1 98 LYS HB2 H -2.950 -2.685 -5.664 1.00 . A A . 98 LYS HB2 1 1
3 5336 1 1 98 LYS HB3 H -1.263 -2.936 -6.091 1.00 . A A . 98 LYS HB3 1 1
3 5337 1 1 98 LYS HD2 H -3.530 -4.839 -8.464 1.00 . A A . 98 LYS HD2 1 1
3 5338 1 1 98 LYS HD3 H -3.692 -3.212 -7.798 1.00 . A A . 98 LYS HD3 1 1
3 5339 1 1 98 LYS HE2 H -2.187 -2.792 -9.461 1.00 . A A . 98 LYS HE2 1 1
3 5340 1 1 98 LYS HE3 H -1.072 -3.196 -8.157 1.00 . A A . 98 LYS HE3 1 1
3 5341 1 1 98 LYS HG2 H -1.696 -5.198 -6.740 1.00 . A A . 98 LYS HG2 1 1
3 5342 1 1 98 LYS HG3 H -3.350 -5.103 -6.131 1.00 . A A . 98 LYS HG3 1 1
3 5343 1 1 98 LYS HZ1 H -0.840 -5.397 -9.012 1.00 . A A . 98 LYS HZ1 1 1
3 5344 1 1 98 LYS HZ2 H -0.574 -4.318 -10.287 1.00 . A A . 98 LYS HZ2 1 1
3 5345 1 1 98 LYS HZ3 H -2.045 -5.145 -10.172 1.00 . A A . 98 LYS HZ3 1 1
3 5346 1 1 98 LYS N N -1.511 -2.688 -3.422 1.00 . A A . 98 LYS N 1 1
3 5347 1 1 98 LYS NZ N -1.287 -4.687 -9.627 1.00 . A A . 98 LYS NZ 1 1
3 5348 1 1 98 LYS O O 0.354 -4.623 -4.804 1.00 . A A . 98 LYS O 1 1
3 5349 1 1 99 ALA C C 0.066 -7.893 -4.800 1.00 . A A . 99 ALA C 1 1
3 5350 1 1 99 ALA CA C 0.050 -7.060 -3.522 1.00 . A A . 99 ALA CA 1 1
3 5351 1 1 99 ALA CB C -0.211 -7.948 -2.314 1.00 . A A . 99 ALA CB 1 1
3 5352 1 1 99 ALA H H -1.820 -6.136 -3.167 1.00 . A A . 99 ALA H 1 1
3 5353 1 1 99 ALA HA H 1.017 -6.596 -3.395 1.00 . A A . 99 ALA HA 1 1
3 5354 1 1 99 ALA HB1 H -1.158 -7.680 -1.869 1.00 . A A . 99 ALA HB1 1 1
3 5355 1 1 99 ALA HB2 H -0.239 -8.981 -2.627 1.00 . A A . 99 ALA HB2 1 1
3 5356 1 1 99 ALA HB3 H 0.578 -7.812 -1.591 1.00 . A A . 99 ALA HB3 1 1
3 5357 1 1 99 ALA N N -0.951 -6.003 -3.598 1.00 . A A . 99 ALA N 1 1
3 5358 1 1 99 ALA O O -0.964 -8.420 -5.221 1.00 . A A . 99 ALA O 1 1
3 5359 1 1 100 ILE C C 2.263 -10.007 -6.416 1.00 . A A . 100 ILE C 1 1
3 5360 1 1 100 ILE CA C 1.389 -8.777 -6.640 1.00 . A A . 100 ILE CA 1 1
3 5361 1 1 100 ILE CB C 2.001 -7.924 -7.767 1.00 . A A . 100 ILE CB 1 1
3 5362 1 1 100 ILE CD1 C 1.960 -5.490 -8.508 1.00 . A A . 100 ILE CD1 1 1
3 5363 1 1 100 ILE CG1 C 1.159 -6.669 -8.001 1.00 . A A . 100 ILE CG1 1 1
3 5364 1 1 100 ILE CG2 C 2.114 -8.740 -9.046 1.00 . A A . 100 ILE CG2 1 1
3 5365 1 1 100 ILE H H 2.025 -7.565 -5.026 1.00 . A A . 100 ILE H 1 1
3 5366 1 1 100 ILE HA H 0.406 -9.099 -6.953 1.00 . A A . 100 ILE HA 1 1
3 5367 1 1 100 ILE HB H 2.996 -7.632 -7.467 1.00 . A A . 100 ILE HB 1 1
3 5368 1 1 100 ILE HD11 H 2.321 -4.912 -7.670 1.00 . A A . 100 ILE HD11 1 1
3 5369 1 1 100 ILE HD12 H 2.798 -5.846 -9.088 1.00 . A A . 100 ILE HD12 1 1
3 5370 1 1 100 ILE HD13 H 1.331 -4.868 -9.129 1.00 . A A . 100 ILE HD13 1 1
3 5371 1 1 100 ILE HG12 H 0.394 -6.886 -8.729 1.00 . A A . 100 ILE HG12 1 1
3 5372 1 1 100 ILE HG13 H 0.693 -6.379 -7.071 1.00 . A A . 100 ILE HG13 1 1
3 5373 1 1 100 ILE HG21 H 1.130 -9.063 -9.355 1.00 . A A . 100 ILE HG21 1 1
3 5374 1 1 100 ILE HG22 H 2.551 -8.131 -9.823 1.00 . A A . 100 ILE HG22 1 1
3 5375 1 1 100 ILE HG23 H 2.738 -9.603 -8.870 1.00 . A A . 100 ILE HG23 1 1
3 5376 1 1 100 ILE N N 1.240 -8.008 -5.411 1.00 . A A . 100 ILE N 1 1
3 5377 1 1 100 ILE O O 3.277 -9.942 -5.724 1.00 . A A . 100 ILE O 1 1
3 5378 1 1 101 ASN C C 2.573 -13.170 -8.176 1.00 . A A . 101 ASN C 1 1
3 5379 1 1 101 ASN CA C 2.608 -12.372 -6.876 1.00 . A A . 101 ASN CA 1 1
3 5380 1 1 101 ASN CB C 2.038 -13.213 -5.732 1.00 . A A . 101 ASN CB 1 1
3 5381 1 1 101 ASN CG C 0.581 -13.574 -5.951 1.00 . A A . 101 ASN CG 1 1
3 5382 1 1 101 ASN H H 1.044 -11.115 -7.549 1.00 . A A . 101 ASN H 1 1
3 5383 1 1 101 ASN HA H 3.634 -12.121 -6.649 1.00 . A A . 101 ASN HA 1 1
3 5384 1 1 101 ASN HB2 H 2.606 -14.128 -5.648 1.00 . A A . 101 ASN HB2 1 1
3 5385 1 1 101 ASN HB3 H 2.119 -12.658 -4.810 1.00 . A A . 101 ASN HB3 1 1
3 5386 1 1 101 ASN HD21 H 0.715 -15.031 -4.604 1.00 . A A . 101 ASN HD21 1 1
3 5387 1 1 101 ASN HD22 H -0.832 -14.836 -5.350 1.00 . A A . 101 ASN HD22 1 1
3 5388 1 1 101 ASN N N 1.861 -11.126 -7.009 1.00 . A A . 101 ASN N 1 1
3 5389 1 1 101 ASN ND2 N 0.107 -14.582 -5.228 1.00 . A A . 101 ASN ND2 1 1
3 5390 1 1 101 ASN O O 2.019 -12.717 -9.177 1.00 . A A . 101 ASN O 1 1
3 5391 1 1 101 ASN OD1 O -0.109 -12.952 -6.759 1.00 . A A . 101 ASN OD1 1 1
3 5392 1 1 102 GLN C C 1.792 -15.517 -9.827 1.00 . A A . 102 GLN C 1 1
3 5393 1 1 102 GLN CA C 3.202 -15.219 -9.328 1.00 . A A . 102 GLN CA 1 1
3 5394 1 1 102 GLN CB C 3.929 -16.526 -9.008 1.00 . A A . 102 GLN CB 1 1
3 5395 1 1 102 GLN CD C 4.719 -18.650 -10.124 1.00 . A A . 102 GLN CD 1 1
3 5396 1 1 102 GLN CG C 3.581 -17.663 -9.954 1.00 . A A . 102 GLN CG 1 1
3 5397 1 1 102 GLN H H 3.590 -14.664 -7.322 1.00 . A A . 102 GLN H 1 1
3 5398 1 1 102 GLN HA H 3.743 -14.698 -10.103 1.00 . A A . 102 GLN HA 1 1
3 5399 1 1 102 GLN HB2 H 4.994 -16.354 -9.061 1.00 . A A . 102 GLN HB2 1 1
3 5400 1 1 102 GLN HB3 H 3.672 -16.831 -8.004 1.00 . A A . 102 GLN HB3 1 1
3 5401 1 1 102 GLN HE21 H 3.426 -20.116 -10.487 1.00 . A A . 102 GLN HE21 1 1
3 5402 1 1 102 GLN HE22 H 5.095 -20.562 -10.521 1.00 . A A . 102 GLN HE22 1 1
3 5403 1 1 102 GLN HG2 H 2.724 -18.191 -9.563 1.00 . A A . 102 GLN HG2 1 1
3 5404 1 1 102 GLN HG3 H 3.336 -17.248 -10.921 1.00 . A A . 102 GLN HG3 1 1
3 5405 1 1 102 GLN N N 3.166 -14.358 -8.151 1.00 . A A . 102 GLN N 1 1
3 5406 1 1 102 GLN NE2 N 4.379 -19.903 -10.405 1.00 . A A . 102 GLN NE2 1 1
3 5407 1 1 102 GLN O O 1.572 -15.691 -11.025 1.00 . A A . 102 GLN O 1 1
3 5408 1 1 102 GLN OE1 O 5.891 -18.291 -10.004 1.00 . A A . 102 GLN OE1 1 1
3 5409 1 1 103 ALA C C -1.196 -14.641 -9.916 1.00 . A A . 103 ALA C 1 1
3 5410 1 1 103 ALA CA C -0.548 -15.849 -9.247 1.00 . A A . 103 ALA CA 1 1
3 5411 1 1 103 ALA CB C -1.331 -16.252 -8.007 1.00 . A A . 103 ALA CB 1 1
3 5412 1 1 103 ALA H H 1.079 -15.426 -7.962 1.00 . A A . 103 ALA H 1 1
3 5413 1 1 103 ALA HA H -0.561 -16.680 -9.938 1.00 . A A . 103 ALA HA 1 1
3 5414 1 1 103 ALA HB1 H -2.124 -16.931 -8.288 1.00 . A A . 103 ALA HB1 1 1
3 5415 1 1 103 ALA HB2 H -0.670 -16.740 -7.307 1.00 . A A . 103 ALA HB2 1 1
3 5416 1 1 103 ALA HB3 H -1.757 -15.372 -7.548 1.00 . A A . 103 ALA HB3 1 1
3 5417 1 1 103 ALA N N 0.841 -15.574 -8.901 1.00 . A A . 103 ALA N 1 1
3 5418 1 1 103 ALA O O -1.491 -14.665 -11.110 1.00 . A A . 103 ALA O 1 1
3 5419 1 1 104 GLY C C -1.844 -11.186 -8.763 1.00 . A A . 104 GLY C 1 1
3 5420 1 1 104 GLY CA C -2.029 -12.384 -9.671 1.00 . A A . 104 GLY CA 1 1
3 5421 1 1 104 GLY H H -1.159 -13.624 -8.192 1.00 . A A . 104 GLY H 1 1
3 5422 1 1 104 GLY HA2 H -1.589 -12.166 -10.633 1.00 . A A . 104 GLY HA2 1 1
3 5423 1 1 104 GLY HA3 H -3.086 -12.562 -9.803 1.00 . A A . 104 GLY HA3 1 1
3 5424 1 1 104 GLY N N -1.416 -13.586 -9.137 1.00 . A A . 104 GLY N 1 1
3 5425 1 1 104 GLY O O -0.788 -11.018 -8.152 1.00 . A A . 104 GLY O 1 1
3 5426 1 1 105 SER C C -4.089 -9.012 -7.008 1.00 . A A . 105 SER C 1 1
3 5427 1 1 105 SER CA C -2.816 -9.155 -7.836 1.00 . A A . 105 SER CA 1 1
3 5428 1 1 105 SER CB C -2.614 -7.909 -8.701 1.00 . A A . 105 SER CB 1 1
3 5429 1 1 105 SER H H -3.687 -10.536 -9.185 1.00 . A A . 105 SER H 1 1
3 5430 1 1 105 SER HA H -1.975 -9.259 -7.167 1.00 . A A . 105 SER HA 1 1
3 5431 1 1 105 SER HB2 H -2.768 -7.027 -8.098 1.00 . A A . 105 SER HB2 1 1
3 5432 1 1 105 SER HB3 H -1.607 -7.906 -9.093 1.00 . A A . 105 SER HB3 1 1
3 5433 1 1 105 SER HG H -4.396 -8.150 -9.476 1.00 . A A . 105 SER HG 1 1
3 5434 1 1 105 SER N N -2.872 -10.348 -8.673 1.00 . A A . 105 SER N 1 1
3 5435 1 1 105 SER O O -5.162 -9.456 -7.418 1.00 . A A . 105 SER O 1 1
3 5436 1 1 105 SER OG O -3.526 -7.887 -9.785 1.00 . A A . 105 SER OG 1 1
3 5437 1 1 106 ARG C C -5.136 -6.756 -4.431 1.00 . A A . 106 ARG C 1 1
3 5438 1 1 106 ARG CA C -5.101 -8.189 -4.954 1.00 . A A . 106 ARG CA 1 1
3 5439 1 1 106 ARG CB C -5.041 -9.169 -3.781 1.00 . A A . 106 ARG CB 1 1
3 5440 1 1 106 ARG CD C -7.393 -10.042 -3.632 1.00 . A A . 106 ARG CD 1 1
3 5441 1 1 106 ARG CG C -6.315 -9.210 -2.955 1.00 . A A . 106 ARG CG 1 1
3 5442 1 1 106 ARG CZ C -9.844 -10.233 -3.623 1.00 . A A . 106 ARG CZ 1 1
3 5443 1 1 106 ARG H H -3.080 -8.058 -5.570 1.00 . A A . 106 ARG H 1 1
3 5444 1 1 106 ARG HA H -6.000 -8.375 -5.521 1.00 . A A . 106 ARG HA 1 1
3 5445 1 1 106 ARG HB2 H -4.856 -10.162 -4.166 1.00 . A A . 106 ARG HB2 1 1
3 5446 1 1 106 ARG HB3 H -4.225 -8.886 -3.133 1.00 . A A . 106 ARG HB3 1 1
3 5447 1 1 106 ARG HD2 H -7.392 -9.818 -4.688 1.00 . A A . 106 ARG HD2 1 1
3 5448 1 1 106 ARG HD3 H -7.165 -11.088 -3.486 1.00 . A A . 106 ARG HD3 1 1
3 5449 1 1 106 ARG HE H -8.775 -9.203 -2.290 1.00 . A A . 106 ARG HE 1 1
3 5450 1 1 106 ARG HG2 H -6.095 -9.643 -1.990 1.00 . A A . 106 ARG HG2 1 1
3 5451 1 1 106 ARG HG3 H -6.680 -8.202 -2.824 1.00 . A A . 106 ARG HG3 1 1
3 5452 1 1 106 ARG HH11 H -8.919 -11.222 -5.123 1.00 . A A . 106 ARG HH11 1 1
3 5453 1 1 106 ARG HH12 H -10.647 -11.348 -5.104 1.00 . A A . 106 ARG HH12 1 1
3 5454 1 1 106 ARG HH21 H -11.051 -9.362 -2.255 1.00 . A A . 106 ARG HH21 1 1
3 5455 1 1 106 ARG HH22 H -11.859 -10.289 -3.473 1.00 . A A . 106 ARG HH22 1 1
3 5456 1 1 106 ARG N N -3.962 -8.390 -5.841 1.00 . A A . 106 ARG N 1 1
3 5457 1 1 106 ARG NE N -8.720 -9.766 -3.090 1.00 . A A . 106 ARG NE 1 1
3 5458 1 1 106 ARG NH1 N -9.800 -10.997 -4.706 1.00 . A A . 106 ARG NH1 1 1
3 5459 1 1 106 ARG NH2 N -11.014 -9.937 -3.072 1.00 . A A . 106 ARG NH2 1 1
3 5460 1 1 106 ARG O O -4.332 -6.374 -3.582 1.00 . A A . 106 ARG O 1 1
3 5461 1 1 107 ASN C C -6.980 -4.474 -3.214 1.00 . A A . 107 ASN C 1 1
3 5462 1 1 107 ASN CA C -6.214 -4.575 -4.530 1.00 . A A . 107 ASN CA 1 1
3 5463 1 1 107 ASN CB C -6.932 -3.768 -5.614 1.00 . A A . 107 ASN CB 1 1
3 5464 1 1 107 ASN CG C -5.973 -3.200 -6.642 1.00 . A A . 107 ASN CG 1 1
3 5465 1 1 107 ASN H H -6.687 -6.328 -5.619 1.00 . A A . 107 ASN H 1 1
3 5466 1 1 107 ASN HA H -5.224 -4.171 -4.389 1.00 . A A . 107 ASN HA 1 1
3 5467 1 1 107 ASN HB2 H -7.637 -4.409 -6.124 1.00 . A A . 107 ASN HB2 1 1
3 5468 1 1 107 ASN HB3 H -7.464 -2.950 -5.153 1.00 . A A . 107 ASN HB3 1 1
3 5469 1 1 107 ASN HD21 H -5.389 -1.798 -5.358 1.00 . A A . 107 ASN HD21 1 1
3 5470 1 1 107 ASN HD22 H -4.632 -1.758 -6.911 1.00 . A A . 107 ASN HD22 1 1
3 5471 1 1 107 ASN N N -6.075 -5.967 -4.945 1.00 . A A . 107 ASN N 1 1
3 5472 1 1 107 ASN ND2 N -5.259 -2.146 -6.266 1.00 . A A . 107 ASN ND2 1 1
3 5473 1 1 107 ASN O O -8.104 -4.961 -3.099 1.00 . A A . 107 ASN O 1 1
3 5474 1 1 107 ASN OD1 O -5.875 -3.704 -7.761 1.00 . A A . 107 ASN OD1 1 1
3 5475 1 1 108 SER C C -7.996 -2.534 -0.933 1.00 . A A . 108 SER C 1 1
3 5476 1 1 108 SER CA C -6.983 -3.674 -0.915 1.00 . A A . 108 SER CA 1 1
3 5477 1 1 108 SER CB C -5.917 -3.408 0.149 1.00 . A A . 108 SER CB 1 1
3 5478 1 1 108 SER H H -5.466 -3.471 -2.378 1.00 . A A . 108 SER H 1 1
3 5479 1 1 108 SER HA H -7.498 -4.593 -0.676 1.00 . A A . 108 SER HA 1 1
3 5480 1 1 108 SER HB2 H -5.097 -4.097 0.014 1.00 . A A . 108 SER HB2 1 1
3 5481 1 1 108 SER HB3 H -5.557 -2.395 0.048 1.00 . A A . 108 SER HB3 1 1
3 5482 1 1 108 SER HG H -5.730 -3.757 2.068 1.00 . A A . 108 SER HG 1 1
3 5483 1 1 108 SER N N -6.362 -3.837 -2.225 1.00 . A A . 108 SER N 1 1
3 5484 1 1 108 SER O O -8.182 -1.871 -1.953 1.00 . A A . 108 SER O 1 1
3 5485 1 1 108 SER OG O -6.445 -3.577 1.453 1.00 . A A . 108 SER OG 1 1
3 5486 1 1 109 GLU C C -8.974 0.117 0.393 1.00 . A A . 109 GLU C 1 1
3 5487 1 1 109 GLU CA C -9.643 -1.252 0.319 1.00 . A A . 109 GLU CA 1 1
3 5488 1 1 109 GLU CB C -10.516 -1.473 1.557 1.00 . A A . 109 GLU CB 1 1
3 5489 1 1 109 GLU CD C -12.788 -2.066 0.626 1.00 . A A . 109 GLU CD 1 1
3 5490 1 1 109 GLU CG C -11.565 -2.557 1.376 1.00 . A A . 109 GLU CG 1 1
3 5491 1 1 109 GLU H H -8.456 -2.874 0.983 1.00 . A A . 109 GLU H 1 1
3 5492 1 1 109 GLU HA H -10.268 -1.286 -0.561 1.00 . A A . 109 GLU HA 1 1
3 5493 1 1 109 GLU HB2 H -9.881 -1.750 2.385 1.00 . A A . 109 GLU HB2 1 1
3 5494 1 1 109 GLU HB3 H -11.021 -0.549 1.795 1.00 . A A . 109 GLU HB3 1 1
3 5495 1 1 109 GLU HG2 H -11.128 -3.375 0.824 1.00 . A A . 109 GLU HG2 1 1
3 5496 1 1 109 GLU HG3 H -11.875 -2.906 2.350 1.00 . A A . 109 GLU HG3 1 1
3 5497 1 1 109 GLU N N -8.648 -2.312 0.204 1.00 . A A . 109 GLU N 1 1
3 5498 1 1 109 GLU O O -7.851 0.262 0.878 1.00 . A A . 109 GLU O 1 1
3 5499 1 1 109 GLU OE1 O -12.770 -2.094 -0.623 1.00 . A A . 109 GLU OE1 1 1
3 5500 1 1 109 GLU OE2 O -13.763 -1.653 1.288 1.00 . A A . 109 GLU OE2 1 1
3 5501 1 1 110 PRO C C -9.101 3.116 1.302 1.00 . A A . 110 PRO C 1 1
3 5502 1 1 110 PRO CA C -9.172 2.523 -0.101 1.00 . A A . 110 PRO CA 1 1
3 5503 1 1 110 PRO CB C -10.199 3.278 -0.949 1.00 . A A . 110 PRO CB 1 1
3 5504 1 1 110 PRO CD C -11.022 1.048 -0.693 1.00 . A A . 110 PRO CD 1 1
3 5505 1 1 110 PRO CG C -11.453 2.483 -0.821 1.00 . A A . 110 PRO CG 1 1
3 5506 1 1 110 PRO HA H -8.200 2.588 -0.568 1.00 . A A . 110 PRO HA 1 1
3 5507 1 1 110 PRO HB2 H -10.324 4.279 -0.561 1.00 . A A . 110 PRO HB2 1 1
3 5508 1 1 110 PRO HB3 H -9.862 3.322 -1.973 1.00 . A A . 110 PRO HB3 1 1
3 5509 1 1 110 PRO HD2 H -11.693 0.510 -0.040 1.00 . A A . 110 PRO HD2 1 1
3 5510 1 1 110 PRO HD3 H -10.980 0.578 -1.664 1.00 . A A . 110 PRO HD3 1 1
3 5511 1 1 110 PRO HG2 H -11.996 2.792 0.059 1.00 . A A . 110 PRO HG2 1 1
3 5512 1 1 110 PRO HG3 H -12.061 2.613 -1.704 1.00 . A A . 110 PRO HG3 1 1
3 5513 1 1 110 PRO N N -9.678 1.147 -0.099 1.00 . A A . 110 PRO N 1 1
3 5514 1 1 110 PRO O O -10.125 3.315 1.957 1.00 . A A . 110 PRO O 1 1
3 5515 1 1 111 THR C C -7.439 5.470 3.007 1.00 . A A . 111 THR C 1 1
3 5516 1 1 111 THR CA C -7.680 3.967 3.086 1.00 . A A . 111 THR CA 1 1
3 5517 1 1 111 THR CB C -6.489 3.304 3.804 1.00 . A A . 111 THR CB 1 1
3 5518 1 1 111 THR CG2 C -6.212 3.987 5.135 1.00 . A A . 111 THR CG2 1 1
3 5519 1 1 111 THR H H -7.107 3.216 1.191 1.00 . A A . 111 THR H 1 1
3 5520 1 1 111 THR HA H -8.571 3.784 3.669 1.00 . A A . 111 THR HA 1 1
3 5521 1 1 111 THR HB H -5.613 3.399 3.178 1.00 . A A . 111 THR HB 1 1
3 5522 1 1 111 THR HG1 H -7.707 1.781 4.096 1.00 . A A . 111 THR HG1 1 1
3 5523 1 1 111 THR HG21 H -6.013 5.036 4.967 1.00 . A A . 111 THR HG21 1 1
3 5524 1 1 111 THR HG22 H -5.353 3.529 5.603 1.00 . A A . 111 THR HG22 1 1
3 5525 1 1 111 THR HG23 H -7.072 3.882 5.779 1.00 . A A . 111 THR HG23 1 1
3 5526 1 1 111 THR N N -7.885 3.397 1.760 1.00 . A A . 111 THR N 1 1
3 5527 1 1 111 THR O O -6.351 5.916 2.642 1.00 . A A . 111 THR O 1 1
3 5528 1 1 111 THR OG1 O -6.759 1.915 4.022 1.00 . A A . 111 THR OG1 1 1
3 5529 1 1 112 ARG C C -7.571 8.218 4.521 1.00 . A A . 112 ARG C 1 1
3 5530 1 1 112 ARG CA C -8.359 7.701 3.320 1.00 . A A . 112 ARG CA 1 1
3 5531 1 1 112 ARG CB C -9.754 8.330 3.303 1.00 . A A . 112 ARG CB 1 1
3 5532 1 1 112 ARG CD C -11.883 8.495 1.978 1.00 . A A . 112 ARG CD 1 1
3 5533 1 1 112 ARG CG C -10.746 7.588 2.422 1.00 . A A . 112 ARG CG 1 1
3 5534 1 1 112 ARG CZ C -13.869 7.254 2.724 1.00 . A A . 112 ARG CZ 1 1
3 5535 1 1 112 ARG H H -9.303 5.833 3.635 1.00 . A A . 112 ARG H 1 1
3 5536 1 1 112 ARG HA H -7.838 7.977 2.416 1.00 . A A . 112 ARG HA 1 1
3 5537 1 1 112 ARG HB2 H -10.142 8.345 4.311 1.00 . A A . 112 ARG HB2 1 1
3 5538 1 1 112 ARG HB3 H -9.673 9.344 2.942 1.00 . A A . 112 ARG HB3 1 1
3 5539 1 1 112 ARG HD2 H -12.056 9.235 2.745 1.00 . A A . 112 ARG HD2 1 1
3 5540 1 1 112 ARG HD3 H -11.594 8.989 1.062 1.00 . A A . 112 ARG HD3 1 1
3 5541 1 1 112 ARG HE H -13.401 7.616 0.820 1.00 . A A . 112 ARG HE 1 1
3 5542 1 1 112 ARG HG2 H -10.231 7.220 1.547 1.00 . A A . 112 ARG HG2 1 1
3 5543 1 1 112 ARG HG3 H -11.155 6.758 2.977 1.00 . A A . 112 ARG HG3 1 1
3 5544 1 1 112 ARG HH11 H -12.676 7.923 4.211 1.00 . A A . 112 ARG HH11 1 1
3 5545 1 1 112 ARG HH12 H -14.080 7.047 4.724 1.00 . A A . 112 ARG HH12 1 1
3 5546 1 1 112 ARG HH21 H -15.252 6.461 1.482 1.00 . A A . 112 ARG HH21 1 1
3 5547 1 1 112 ARG HH22 H -15.544 6.215 3.171 1.00 . A A . 112 ARG HH22 1 1
3 5548 1 1 112 ARG N N -8.460 6.247 3.353 1.00 . A A . 112 ARG N 1 1
3 5549 1 1 112 ARG NE N -13.118 7.751 1.748 1.00 . A A . 112 ARG NE 1 1
3 5550 1 1 112 ARG NH1 N -13.512 7.421 3.990 1.00 . A A . 112 ARG NH1 1 1
3 5551 1 1 112 ARG NH2 N -14.980 6.589 2.435 1.00 . A A . 112 ARG NH2 1 1
3 5552 1 1 112 ARG O O -7.770 7.765 5.649 1.00 . A A . 112 ARG O 1 1
3 5553 1 1 113 LEU C C -5.865 11.269 5.253 1.00 . A A . 113 LEU C 1 1
3 5554 1 1 113 LEU CA C -5.858 9.746 5.329 1.00 . A A . 113 LEU CA 1 1
3 5555 1 1 113 LEU CB C -4.422 9.226 5.233 1.00 . A A . 113 LEU CB 1 1
3 5556 1 1 113 LEU CD1 C -2.829 7.325 4.873 1.00 . A A . 113 LEU CD1 1 1
3 5557 1 1 113 LEU CD2 C -4.649 7.122 6.577 1.00 . A A . 113 LEU CD2 1 1
3 5558 1 1 113 LEU CG C -4.258 7.706 5.227 1.00 . A A . 113 LEU CG 1 1
3 5559 1 1 113 LEU H H -6.563 9.487 3.351 1.00 . A A . 113 LEU H 1 1
3 5560 1 1 113 LEU HA H -6.279 9.443 6.276 1.00 . A A . 113 LEU HA 1 1
3 5561 1 1 113 LEU HB2 H -3.993 9.608 4.320 1.00 . A A . 113 LEU HB2 1 1
3 5562 1 1 113 LEU HB3 H -3.873 9.616 6.078 1.00 . A A . 113 LEU HB3 1 1
3 5563 1 1 113 LEU HD11 H -2.419 8.056 4.193 1.00 . A A . 113 LEU HD11 1 1
3 5564 1 1 113 LEU HD12 H -2.822 6.352 4.402 1.00 . A A . 113 LEU HD12 1 1
3 5565 1 1 113 LEU HD13 H -2.232 7.293 5.772 1.00 . A A . 113 LEU HD13 1 1
3 5566 1 1 113 LEU HD21 H -5.707 6.905 6.582 1.00 . A A . 113 LEU HD21 1 1
3 5567 1 1 113 LEU HD22 H -4.424 7.835 7.356 1.00 . A A . 113 LEU HD22 1 1
3 5568 1 1 113 LEU HD23 H -4.093 6.212 6.750 1.00 . A A . 113 LEU HD23 1 1
3 5569 1 1 113 LEU HG H -4.912 7.282 4.477 1.00 . A A . 113 LEU HG 1 1
3 5570 1 1 113 LEU N N -6.677 9.167 4.270 1.00 . A A . 113 LEU N 1 1
3 5571 1 1 113 LEU O O -6.332 11.850 4.273 1.00 . A A . 113 LEU O 1 1
3 5572 1 1 114 LYS C C -3.919 13.841 6.830 1.00 . A A . 114 LYS C 1 1
3 5573 1 1 114 LYS CA C -5.285 13.367 6.342 1.00 . A A . 114 LYS CA 1 1
3 5574 1 1 114 LYS CB C -6.382 13.910 7.260 1.00 . A A . 114 LYS CB 1 1
3 5575 1 1 114 LYS CD C -8.555 15.168 7.200 1.00 . A A . 114 LYS CD 1 1
3 5576 1 1 114 LYS CE C -7.960 16.536 6.905 1.00 . A A . 114 LYS CE 1 1
3 5577 1 1 114 LYS CG C -7.730 14.055 6.576 1.00 . A A . 114 LYS CG 1 1
3 5578 1 1 114 LYS H H -4.985 11.392 7.044 1.00 . A A . 114 LYS H 1 1
3 5579 1 1 114 LYS HA H -5.446 13.741 5.342 1.00 . A A . 114 LYS HA 1 1
3 5580 1 1 114 LYS HB2 H -6.498 13.240 8.099 1.00 . A A . 114 LYS HB2 1 1
3 5581 1 1 114 LYS HB3 H -6.081 14.881 7.626 1.00 . A A . 114 LYS HB3 1 1
3 5582 1 1 114 LYS HD2 H -9.557 15.130 6.799 1.00 . A A . 114 LYS HD2 1 1
3 5583 1 1 114 LYS HD3 H -8.588 15.023 8.271 1.00 . A A . 114 LYS HD3 1 1
3 5584 1 1 114 LYS HE2 H -7.447 16.494 5.956 1.00 . A A . 114 LYS HE2 1 1
3 5585 1 1 114 LYS HE3 H -8.761 17.258 6.849 1.00 . A A . 114 LYS HE3 1 1
3 5586 1 1 114 LYS HG2 H -7.572 14.281 5.532 1.00 . A A . 114 LYS HG2 1 1
3 5587 1 1 114 LYS HG3 H -8.272 13.124 6.667 1.00 . A A . 114 LYS HG3 1 1
3 5588 1 1 114 LYS HZ1 H -6.021 16.834 7.622 1.00 . A A . 114 LYS HZ1 1 1
3 5589 1 1 114 LYS HZ2 H -7.132 16.391 8.817 1.00 . A A . 114 LYS HZ2 1 1
3 5590 1 1 114 LYS HZ3 H -7.144 17.963 8.194 1.00 . A A . 114 LYS HZ3 1 1
3 5591 1 1 114 LYS N N -5.342 11.911 6.292 1.00 . A A . 114 LYS N 1 1
3 5592 1 1 114 LYS NZ N -6.997 16.961 7.958 1.00 . A A . 114 LYS NZ 1 1
3 5593 1 1 114 LYS O O -3.358 13.286 7.775 1.00 . A A . 114 LYS O 1 1
3 5594 1 1 115 THR C C -2.222 16.446 7.667 1.00 . A A . 115 THR C 1 1
3 5595 1 1 115 THR CA C -2.089 15.421 6.547 1.00 . A A . 115 THR CA 1 1
3 5596 1 1 115 THR CB C -1.398 16.083 5.340 1.00 . A A . 115 THR CB 1 1
3 5597 1 1 115 THR CG2 C -0.887 15.033 4.366 1.00 . A A . 115 THR CG2 1 1
3 5598 1 1 115 THR H H -3.884 15.272 5.434 1.00 . A A . 115 THR H 1 1
3 5599 1 1 115 THR HA H -1.468 14.606 6.889 1.00 . A A . 115 THR HA 1 1
3 5600 1 1 115 THR HB H -0.557 16.660 5.698 1.00 . A A . 115 THR HB 1 1
3 5601 1 1 115 THR HG1 H -1.822 17.572 4.118 1.00 . A A . 115 THR HG1 1 1
3 5602 1 1 115 THR HG21 H -1.181 15.300 3.361 1.00 . A A . 115 THR HG21 1 1
3 5603 1 1 115 THR HG22 H -1.307 14.071 4.620 1.00 . A A . 115 THR HG22 1 1
3 5604 1 1 115 THR HG23 H 0.190 14.982 4.424 1.00 . A A . 115 THR HG23 1 1
3 5605 1 1 115 THR N N -3.389 14.872 6.179 1.00 . A A . 115 THR N 1 1
3 5606 1 1 115 THR O O -3.324 16.724 8.139 1.00 . A A . 115 THR O 1 1
3 5607 1 1 115 THR OG1 O -2.313 16.958 4.670 1.00 . A A . 115 THR OG1 1 1
3 5608 1 1 116 ASN C C -1.146 19.413 8.581 1.00 . A A . 116 ASN C 1 1
3 5609 1 1 116 ASN CA C -1.084 18.001 9.154 1.00 . A A . 116 ASN CA 1 1
3 5610 1 1 116 ASN CB C 0.171 17.844 10.016 1.00 . A A . 116 ASN CB 1 1
3 5611 1 1 116 ASN CG C 0.258 16.476 10.666 1.00 . A A . 116 ASN CG 1 1
3 5612 1 1 116 ASN H H -0.245 16.743 7.673 1.00 . A A . 116 ASN H 1 1
3 5613 1 1 116 ASN HA H -1.955 17.835 9.769 1.00 . A A . 116 ASN HA 1 1
3 5614 1 1 116 ASN HB2 H 1.045 17.983 9.398 1.00 . A A . 116 ASN HB2 1 1
3 5615 1 1 116 ASN HB3 H 0.162 18.592 10.794 1.00 . A A . 116 ASN HB3 1 1
3 5616 1 1 116 ASN HD21 H 2.244 16.580 10.673 1.00 . A A . 116 ASN HD21 1 1
3 5617 1 1 116 ASN HD22 H 1.565 15.136 11.336 1.00 . A A . 116 ASN HD22 1 1
3 5618 1 1 116 ASN N N -1.093 17.005 8.088 1.00 . A A . 116 ASN N 1 1
3 5619 1 1 116 ASN ND2 N 1.479 16.018 10.917 1.00 . A A . 116 ASN ND2 1 1
3 5620 1 1 116 ASN O O -0.548 19.700 7.544 1.00 . A A . 116 ASN O 1 1
3 5621 1 1 116 ASN OD1 O -0.760 15.840 10.939 1.00 . A A . 116 ASN OD1 1 1
3 5622 1 1 117 SER C C -0.723 22.181 8.195 1.00 . A A . 117 SER C 1 1
3 5623 1 1 117 SER CA C -2.019 21.673 8.819 1.00 . A A . 117 SER CA 1 1
3 5624 1 1 117 SER CB C -2.418 22.568 9.994 1.00 . A A . 117 SER CB 1 1
3 5625 1 1 117 SER H H -2.328 20.001 10.082 1.00 . A A . 117 SER H 1 1
3 5626 1 1 117 SER HA H -2.800 21.702 8.074 1.00 . A A . 117 SER HA 1 1
3 5627 1 1 117 SER HB2 H -3.062 22.017 10.662 1.00 . A A . 117 SER HB2 1 1
3 5628 1 1 117 SER HB3 H -1.529 22.878 10.525 1.00 . A A . 117 SER HB3 1 1
3 5629 1 1 117 SER HG H -2.473 24.373 9.235 1.00 . A A . 117 SER HG 1 1
3 5630 1 1 117 SER N N -1.875 20.291 9.263 1.00 . A A . 117 SER N 1 1
3 5631 1 1 117 SER O O -0.641 22.374 6.982 1.00 . A A . 117 SER O 1 1
3 5632 1 1 117 SER OG O -3.107 23.722 9.545 1.00 . A A . 117 SER OG 1 1
3 5633 1 1 118 GLN C C 2.720 22.106 9.213 1.00 . A A . 118 GLN C 1 1
3 5634 1 1 118 GLN CA C 1.578 22.881 8.564 1.00 . A A . 118 GLN CA 1 1
3 5635 1 1 118 GLN CB C 1.724 24.374 8.863 1.00 . A A . 118 GLN CB 1 1
3 5636 1 1 118 GLN CD C 0.838 26.643 8.193 1.00 . A A . 118 GLN CD 1 1
3 5637 1 1 118 GLN CG C 1.273 25.270 7.721 1.00 . A A . 118 GLN CG 1 1
3 5638 1 1 118 GLN H H 0.159 22.222 9.988 1.00 . A A . 118 GLN H 1 1
3 5639 1 1 118 GLN HA H 1.620 22.732 7.495 1.00 . A A . 118 GLN HA 1 1
3 5640 1 1 118 GLN HB2 H 1.134 24.614 9.735 1.00 . A A . 118 GLN HB2 1 1
3 5641 1 1 118 GLN HB3 H 2.762 24.588 9.070 1.00 . A A . 118 GLN HB3 1 1
3 5642 1 1 118 GLN HE21 H 1.480 27.458 6.497 1.00 . A A . 118 GLN HE21 1 1
3 5643 1 1 118 GLN HE22 H 0.784 28.551 7.639 1.00 . A A . 118 GLN HE22 1 1
3 5644 1 1 118 GLN HG2 H 2.093 25.389 7.028 1.00 . A A . 118 GLN HG2 1 1
3 5645 1 1 118 GLN HG3 H 0.443 24.798 7.217 1.00 . A A . 118 GLN HG3 1 1
3 5646 1 1 118 GLN N N 0.286 22.395 9.033 1.00 . A A . 118 GLN N 1 1
3 5647 1 1 118 GLN NE2 N 1.056 27.654 7.360 1.00 . A A . 118 GLN NE2 1 1
3 5648 1 1 118 GLN O O 2.548 21.436 10.231 1.00 . A A . 118 GLN O 1 1
3 5649 1 1 118 GLN OE1 O 0.310 26.794 9.296 1.00 . A A . 118 GLN OE1 1 1
3 5650 1 1 119 PRO C C 5.613 22.110 10.424 1.00 . A A . 119 PRO C 1 1
3 5651 1 1 119 PRO CA C 5.110 21.513 9.115 1.00 . A A . 119 PRO CA 1 1
3 5652 1 1 119 PRO CB C 6.137 21.726 8.000 1.00 . A A . 119 PRO CB 1 1
3 5653 1 1 119 PRO CD C 4.194 22.980 7.395 1.00 . A A . 119 PRO CD 1 1
3 5654 1 1 119 PRO CG C 5.695 22.970 7.311 1.00 . A A . 119 PRO CG 1 1
3 5655 1 1 119 PRO HA H 4.934 20.455 9.247 1.00 . A A . 119 PRO HA 1 1
3 5656 1 1 119 PRO HB2 H 7.121 21.840 8.432 1.00 . A A . 119 PRO HB2 1 1
3 5657 1 1 119 PRO HB3 H 6.128 20.879 7.331 1.00 . A A . 119 PRO HB3 1 1
3 5658 1 1 119 PRO HD2 H 3.828 23.991 7.494 1.00 . A A . 119 PRO HD2 1 1
3 5659 1 1 119 PRO HD3 H 3.764 22.504 6.526 1.00 . A A . 119 PRO HD3 1 1
3 5660 1 1 119 PRO HG2 H 6.104 23.833 7.813 1.00 . A A . 119 PRO HG2 1 1
3 5661 1 1 119 PRO HG3 H 6.012 22.950 6.278 1.00 . A A . 119 PRO HG3 1 1
3 5662 1 1 119 PRO N N 3.916 22.198 8.612 1.00 . A A . 119 PRO N 1 1
3 5663 1 1 119 PRO O O 4.980 22.998 10.997 1.00 . A A . 119 PRO O 1 1
3 5664 1 1 120 PHE C C 7.748 23.569 12.011 1.00 . A A . 120 PHE C 1 1
3 5665 1 1 120 PHE CA C 7.343 22.104 12.137 1.00 . A A . 120 PHE CA 1 1
3 5666 1 1 120 PHE CB C 8.560 21.257 12.515 1.00 . A A . 120 PHE CB 1 1
3 5667 1 1 120 PHE CD1 C 7.719 19.091 13.464 1.00 . A A . 120 PHE CD1 1 1
3 5668 1 1 120 PHE CD2 C 8.680 19.074 11.282 1.00 . A A . 120 PHE CD2 1 1
3 5669 1 1 120 PHE CE1 C 7.491 17.731 13.379 1.00 . A A . 120 PHE CE1 1 1
3 5670 1 1 120 PHE CE2 C 8.454 17.714 11.191 1.00 . A A . 120 PHE CE2 1 1
3 5671 1 1 120 PHE CG C 8.314 19.778 12.419 1.00 . A A . 120 PHE CG 1 1
3 5672 1 1 120 PHE CZ C 7.861 17.041 12.241 1.00 . A A . 120 PHE CZ 1 1
3 5673 1 1 120 PHE H H 7.213 20.911 10.392 1.00 . A A . 120 PHE H 1 1
3 5674 1 1 120 PHE HA H 6.597 22.014 12.912 1.00 . A A . 120 PHE HA 1 1
3 5675 1 1 120 PHE HB2 H 9.378 21.500 11.854 1.00 . A A . 120 PHE HB2 1 1
3 5676 1 1 120 PHE HB3 H 8.844 21.482 13.532 1.00 . A A . 120 PHE HB3 1 1
3 5677 1 1 120 PHE HD1 H 7.430 19.631 14.356 1.00 . A A . 120 PHE HD1 1 1
3 5678 1 1 120 PHE HD2 H 9.145 19.599 10.460 1.00 . A A . 120 PHE HD2 1 1
3 5679 1 1 120 PHE HE1 H 7.027 17.208 14.202 1.00 . A A . 120 PHE HE1 1 1
3 5680 1 1 120 PHE HE2 H 8.744 17.177 10.300 1.00 . A A . 120 PHE HE2 1 1
3 5681 1 1 120 PHE HZ H 7.683 15.978 12.172 1.00 . A A . 120 PHE HZ 1 1
3 5682 1 1 120 PHE N N 6.755 21.618 10.894 1.00 . A A . 120 PHE N 1 1
3 5683 1 1 120 PHE O O 8.662 23.910 11.260 1.00 . A A . 120 PHE O 1 1
3 5684 1 1 121 LYS C C 7.745 26.363 14.109 1.00 . A A . 121 LYS C 1 1
3 5685 1 1 121 LYS CA C 7.348 25.862 12.724 1.00 . A A . 121 LYS CA 1 1
3 5686 1 1 121 LYS CB C 6.129 26.638 12.219 1.00 . A A . 121 LYS CB 1 1
3 5687 1 1 121 LYS CD C 5.066 27.820 10.274 1.00 . A A . 121 LYS CD 1 1
3 5688 1 1 121 LYS CE C 5.395 28.375 8.897 1.00 . A A . 121 LYS CE 1 1
3 5689 1 1 121 LYS CG C 6.077 26.771 10.707 1.00 . A A . 121 LYS CG 1 1
3 5690 1 1 121 LYS H H 6.343 24.100 13.330 1.00 . A A . 121 LYS H 1 1
3 5691 1 1 121 LYS HA H 8.172 26.022 12.047 1.00 . A A . 121 LYS HA 1 1
3 5692 1 1 121 LYS HB2 H 5.234 26.132 12.547 1.00 . A A . 121 LYS HB2 1 1
3 5693 1 1 121 LYS HB3 H 6.148 27.631 12.646 1.00 . A A . 121 LYS HB3 1 1
3 5694 1 1 121 LYS HD2 H 4.085 27.371 10.244 1.00 . A A . 121 LYS HD2 1 1
3 5695 1 1 121 LYS HD3 H 5.072 28.629 10.990 1.00 . A A . 121 LYS HD3 1 1
3 5696 1 1 121 LYS HE2 H 5.578 27.551 8.225 1.00 . A A . 121 LYS HE2 1 1
3 5697 1 1 121 LYS HE3 H 4.550 28.947 8.543 1.00 . A A . 121 LYS HE3 1 1
3 5698 1 1 121 LYS HG2 H 7.053 27.057 10.345 1.00 . A A . 121 LYS HG2 1 1
3 5699 1 1 121 LYS HG3 H 5.798 25.818 10.281 1.00 . A A . 121 LYS HG3 1 1
3 5700 1 1 121 LYS HZ1 H 7.339 28.863 8.310 1.00 . A A . 121 LYS HZ1 1 1
3 5701 1 1 121 LYS HZ2 H 6.967 29.321 9.895 1.00 . A A . 121 LYS HZ2 1 1
3 5702 1 1 121 LYS HZ3 H 6.351 30.207 8.592 1.00 . A A . 121 LYS HZ3 1 1
3 5703 1 1 121 LYS N N 7.061 24.433 12.751 1.00 . A A . 121 LYS N 1 1
3 5704 1 1 121 LYS NZ N 6.597 29.253 8.925 1.00 . A A . 121 LYS NZ 1 1
3 5705 1 1 121 LYS O O 7.401 25.753 15.122 1.00 . A A . 121 LYS O 1 1
3 5706 1 1 122 SER C C 7.939 29.132 15.884 1.00 . A A . 122 SER C 1 1
3 5707 1 1 122 SER CA C 8.913 28.059 15.406 1.00 . A A . 122 SER CA 1 1
3 5708 1 1 122 SER CB C 10.313 28.658 15.250 1.00 . A A . 122 SER CB 1 1
3 5709 1 1 122 SER H H 8.710 27.917 13.304 1.00 . A A . 122 SER H 1 1
3 5710 1 1 122 SER HA H 8.949 27.269 16.142 1.00 . A A . 122 SER HA 1 1
3 5711 1 1 122 SER HB2 H 11.031 27.861 15.131 1.00 . A A . 122 SER HB2 1 1
3 5712 1 1 122 SER HB3 H 10.333 29.295 14.378 1.00 . A A . 122 SER HB3 1 1
3 5713 1 1 122 SER HG H 11.623 29.432 16.484 1.00 . A A . 122 SER HG 1 1
3 5714 1 1 122 SER N N 8.468 27.477 14.146 1.00 . A A . 122 SER N 1 1
3 5715 1 1 122 SER O O 7.648 30.086 15.164 1.00 . A A . 122 SER O 1 1
3 5716 1 1 122 SER OG O 10.668 29.427 16.386 1.00 . A A . 122 SER OG 1 1
3 5717 1 1 123 GLY C C 6.640 30.071 19.161 1.00 . A A . 123 GLY C 1 1
3 5718 1 1 123 GLY CA C 6.502 29.927 17.658 1.00 . A A . 123 GLY CA 1 1
3 5719 1 1 123 GLY H H 7.707 28.186 17.633 1.00 . A A . 123 GLY H 1 1
3 5720 1 1 123 GLY HA2 H 6.675 30.889 17.198 1.00 . A A . 123 GLY HA2 1 1
3 5721 1 1 123 GLY HA3 H 5.497 29.606 17.430 1.00 . A A . 123 GLY HA3 1 1
3 5722 1 1 123 GLY N N 7.438 28.967 17.105 1.00 . A A . 123 GLY N 1 1
3 5723 1 1 123 GLY O O 7.670 29.735 19.747 1.00 . A A . 123 GLY O 1 1
3 5724 1 1 124 PRO C C 5.523 29.465 22.028 1.00 . A A . 124 PRO C 1 1
3 5725 1 1 124 PRO CA C 5.567 30.782 21.262 1.00 . A A . 124 PRO CA 1 1
3 5726 1 1 124 PRO CB C 4.281 31.580 21.496 1.00 . A A . 124 PRO CB 1 1
3 5727 1 1 124 PRO CD C 4.323 31.004 19.176 1.00 . A A . 124 PRO CD 1 1
3 5728 1 1 124 PRO CG C 3.403 31.229 20.344 1.00 . A A . 124 PRO CG 1 1
3 5729 1 1 124 PRO HA H 6.417 31.362 21.592 1.00 . A A . 124 PRO HA 1 1
3 5730 1 1 124 PRO HB2 H 3.837 31.284 22.436 1.00 . A A . 124 PRO HB2 1 1
3 5731 1 1 124 PRO HB3 H 4.506 32.635 21.513 1.00 . A A . 124 PRO HB3 1 1
3 5732 1 1 124 PRO HD2 H 3.935 30.227 18.534 1.00 . A A . 124 PRO HD2 1 1
3 5733 1 1 124 PRO HD3 H 4.459 31.921 18.621 1.00 . A A . 124 PRO HD3 1 1
3 5734 1 1 124 PRO HG2 H 2.850 30.329 20.565 1.00 . A A . 124 PRO HG2 1 1
3 5735 1 1 124 PRO HG3 H 2.727 32.045 20.137 1.00 . A A . 124 PRO HG3 1 1
3 5736 1 1 124 PRO N N 5.583 30.582 19.810 1.00 . A A . 124 PRO N 1 1
3 5737 1 1 124 PRO O O 5.721 29.435 23.243 1.00 . A A . 124 PRO O 1 1
3 5738 1 1 125 SER C C 6.561 26.385 21.933 1.00 . A A . 125 SER C 1 1
3 5739 1 1 125 SER CA C 5.191 27.056 21.924 1.00 . A A . 125 SER CA 1 1
3 5740 1 1 125 SER CB C 4.186 26.178 21.177 1.00 . A A . 125 SER CB 1 1
3 5741 1 1 125 SER H H 5.115 28.465 20.346 1.00 . A A . 125 SER H 1 1
3 5742 1 1 125 SER HA H 4.859 27.182 22.944 1.00 . A A . 125 SER HA 1 1
3 5743 1 1 125 SER HB2 H 4.174 25.193 21.619 1.00 . A A . 125 SER HB2 1 1
3 5744 1 1 125 SER HB3 H 3.202 26.618 21.253 1.00 . A A . 125 SER HB3 1 1
3 5745 1 1 125 SER HG H 3.771 26.288 19.266 1.00 . A A . 125 SER HG 1 1
3 5746 1 1 125 SER N N 5.264 28.377 21.311 1.00 . A A . 125 SER N 1 1
3 5747 1 1 125 SER O O 6.972 25.799 22.935 1.00 . A A . 125 SER O 1 1
3 5748 1 1 125 SER OG O 4.530 26.060 19.808 1.00 . A A . 125 SER OG 1 1
3 5749 1 1 126 SER C C 9.584 26.555 21.618 1.00 . A A . 126 SER C 1 1
3 5750 1 1 126 SER CA C 8.587 25.874 20.684 1.00 . A A . 126 SER CA 1 1
3 5751 1 1 126 SER CB C 9.079 25.968 19.239 1.00 . A A . 126 SER CB 1 1
3 5752 1 1 126 SER H H 6.883 26.955 20.044 1.00 . A A . 126 SER H 1 1
3 5753 1 1 126 SER HA H 8.506 24.833 20.961 1.00 . A A . 126 SER HA 1 1
3 5754 1 1 126 SER HB2 H 8.240 25.869 18.568 1.00 . A A . 126 SER HB2 1 1
3 5755 1 1 126 SER HB3 H 9.553 26.926 19.084 1.00 . A A . 126 SER HB3 1 1
3 5756 1 1 126 SER HG H 10.644 25.259 18.297 1.00 . A A . 126 SER HG 1 1
3 5757 1 1 126 SER N N 7.265 26.475 20.809 1.00 . A A . 126 SER N 1 1
3 5758 1 1 126 SER O O 9.234 27.481 22.349 1.00 . A A . 126 SER O 1 1
3 5759 1 1 126 SER OG O 10.016 24.944 18.952 1.00 . A A . 126 SER OG 1 1
3 5760 1 1 127 GLY C C 12.512 25.631 23.332 1.00 . A A . 127 GLY C 1 1
3 5761 1 1 127 GLY CA C 11.857 26.662 22.434 1.00 . A A . 127 GLY CA 1 1
3 5762 1 1 127 GLY H H 11.050 25.348 20.984 1.00 . A A . 127 GLY H 1 1
3 5763 1 1 127 GLY HA2 H 12.614 27.112 21.809 1.00 . A A . 127 GLY HA2 1 1
3 5764 1 1 127 GLY HA3 H 11.412 27.429 23.052 1.00 . A A . 127 GLY HA3 1 1
3 5765 1 1 127 GLY N N 10.828 26.088 21.587 1.00 . A A . 127 GLY N 1 1
3 5766 1 1 127 GLY O O 12.130 25.477 24.492 1.00 . A A . 127 GLY O 1 1
4 5767 1 1 1 GLY C C -11.090 -14.280 20.455 1.00 . A A . 1 GLY C 1 1
4 5768 1 1 1 GLY CA C -11.651 -14.235 21.863 1.00 . A A . 1 GLY CA 1 1
4 5769 1 1 1 GLY H1 H -13.700 -14.151 21.338 1.00 . A A . 1 GLY H1 1 1
4 5770 1 1 1 GLY HA2 H -11.541 -13.234 22.251 1.00 . A A . 1 GLY HA2 1 1
4 5771 1 1 1 GLY HA3 H -11.086 -14.916 22.484 1.00 . A A . 1 GLY HA3 1 1
4 5772 1 1 1 GLY N N -13.052 -14.608 21.914 1.00 . A A . 1 GLY N 1 1
4 5773 1 1 1 GLY O O -11.840 -14.387 19.484 1.00 . A A . 1 GLY O 1 1
4 5774 1 1 2 SER C C -8.520 -15.602 18.760 1.00 . A A . 2 SER C 1 1
4 5775 1 1 2 SER CA C -9.109 -14.224 19.043 1.00 . A A . 2 SER CA 1 1
4 5776 1 1 2 SER CB C -8.007 -13.164 18.985 1.00 . A A . 2 SER CB 1 1
4 5777 1 1 2 SER H H -9.225 -14.114 21.154 1.00 . A A . 2 SER H 1 1
4 5778 1 1 2 SER HA H -9.850 -14.001 18.290 1.00 . A A . 2 SER HA 1 1
4 5779 1 1 2 SER HB2 H -8.395 -12.224 19.347 1.00 . A A . 2 SER HB2 1 1
4 5780 1 1 2 SER HB3 H -7.179 -13.475 19.607 1.00 . A A . 2 SER HB3 1 1
4 5781 1 1 2 SER HG H -6.930 -12.244 17.631 1.00 . A A . 2 SER HG 1 1
4 5782 1 1 2 SER N N -9.769 -14.197 20.343 1.00 . A A . 2 SER N 1 1
4 5783 1 1 2 SER O O -8.827 -16.224 17.743 1.00 . A A . 2 SER O 1 1
4 5784 1 1 2 SER OG O -7.539 -12.986 17.659 1.00 . A A . 2 SER OG 1 1
4 5785 1 1 3 SER C C -8.057 -18.437 19.116 1.00 . A A . 3 SER C 1 1
4 5786 1 1 3 SER CA C -7.035 -17.377 19.515 1.00 . A A . 3 SER CA 1 1
4 5787 1 1 3 SER CB C -6.343 -17.786 20.817 1.00 . A A . 3 SER CB 1 1
4 5788 1 1 3 SER H H -7.466 -15.531 20.458 1.00 . A A . 3 SER H 1 1
4 5789 1 1 3 SER HA H -6.295 -17.295 18.734 1.00 . A A . 3 SER HA 1 1
4 5790 1 1 3 SER HB2 H -5.824 -16.933 21.229 1.00 . A A . 3 SER HB2 1 1
4 5791 1 1 3 SER HB3 H -7.084 -18.132 21.523 1.00 . A A . 3 SER HB3 1 1
4 5792 1 1 3 SER HG H -5.085 -18.777 19.689 1.00 . A A . 3 SER HG 1 1
4 5793 1 1 3 SER N N -7.671 -16.074 19.668 1.00 . A A . 3 SER N 1 1
4 5794 1 1 3 SER O O -9.157 -18.494 19.665 1.00 . A A . 3 SER O 1 1
4 5795 1 1 3 SER OG O -5.406 -18.825 20.592 1.00 . A A . 3 SER OG 1 1
4 5796 1 1 4 GLY C C -8.462 -20.576 16.206 1.00 . A A . 4 GLY C 1 1
4 5797 1 1 4 GLY CA C -8.580 -20.323 17.696 1.00 . A A . 4 GLY CA 1 1
4 5798 1 1 4 GLY H H -6.796 -19.184 17.752 1.00 . A A . 4 GLY H 1 1
4 5799 1 1 4 GLY HA2 H -8.349 -21.236 18.225 1.00 . A A . 4 GLY HA2 1 1
4 5800 1 1 4 GLY HA3 H -9.596 -20.036 17.921 1.00 . A A . 4 GLY HA3 1 1
4 5801 1 1 4 GLY N N -7.685 -19.276 18.154 1.00 . A A . 4 GLY N 1 1
4 5802 1 1 4 GLY O O -7.373 -20.845 15.699 1.00 . A A . 4 GLY O 1 1
4 5803 1 1 5 SER C C -9.375 -19.413 13.303 1.00 . A A . 5 SER C 1 1
4 5804 1 1 5 SER CA C -9.606 -20.717 14.062 1.00 . A A . 5 SER CA 1 1
4 5805 1 1 5 SER CB C -10.939 -21.337 13.640 1.00 . A A . 5 SER CB 1 1
4 5806 1 1 5 SER H H -10.423 -20.272 15.963 1.00 . A A . 5 SER H 1 1
4 5807 1 1 5 SER HA H -8.807 -21.404 13.824 1.00 . A A . 5 SER HA 1 1
4 5808 1 1 5 SER HB2 H -11.134 -22.210 14.243 1.00 . A A . 5 SER HB2 1 1
4 5809 1 1 5 SER HB3 H -11.730 -20.615 13.784 1.00 . A A . 5 SER HB3 1 1
4 5810 1 1 5 SER HG H -10.021 -21.974 12.031 1.00 . A A . 5 SER HG 1 1
4 5811 1 1 5 SER N N -9.586 -20.490 15.502 1.00 . A A . 5 SER N 1 1
4 5812 1 1 5 SER O O -10.100 -19.094 12.361 1.00 . A A . 5 SER O 1 1
4 5813 1 1 5 SER OG O -10.914 -21.721 12.276 1.00 . A A . 5 SER OG 1 1
4 5814 1 1 6 SER C C -7.695 -17.594 11.613 1.00 . A A . 6 SER C 1 1
4 5815 1 1 6 SER CA C -8.035 -17.393 13.086 1.00 . A A . 6 SER CA 1 1
4 5816 1 1 6 SER CB C -6.863 -16.723 13.806 1.00 . A A . 6 SER CB 1 1
4 5817 1 1 6 SER H H -7.819 -18.973 14.479 1.00 . A A . 6 SER H 1 1
4 5818 1 1 6 SER HA H -8.903 -16.754 13.159 1.00 . A A . 6 SER HA 1 1
4 5819 1 1 6 SER HB2 H -6.169 -17.480 14.139 1.00 . A A . 6 SER HB2 1 1
4 5820 1 1 6 SER HB3 H -6.362 -16.051 13.124 1.00 . A A . 6 SER HB3 1 1
4 5821 1 1 6 SER HG H -7.508 -15.085 14.664 1.00 . A A . 6 SER HG 1 1
4 5822 1 1 6 SER N N -8.360 -18.664 13.722 1.00 . A A . 6 SER N 1 1
4 5823 1 1 6 SER O O -8.251 -16.930 10.739 1.00 . A A . 6 SER O 1 1
4 5824 1 1 6 SER OG O -7.309 -15.986 14.930 1.00 . A A . 6 SER OG 1 1
4 5825 1 1 7 GLY C C -5.027 -19.478 9.894 1.00 . A A . 7 GLY C 1 1
4 5826 1 1 7 GLY CA C -6.375 -18.789 9.977 1.00 . A A . 7 GLY CA 1 1
4 5827 1 1 7 GLY H H -6.365 -19.015 12.082 1.00 . A A . 7 GLY H 1 1
4 5828 1 1 7 GLY HA2 H -7.119 -19.420 9.515 1.00 . A A . 7 GLY HA2 1 1
4 5829 1 1 7 GLY HA3 H -6.322 -17.856 9.436 1.00 . A A . 7 GLY HA3 1 1
4 5830 1 1 7 GLY N N -6.775 -18.516 11.345 1.00 . A A . 7 GLY N 1 1
4 5831 1 1 7 GLY O O -4.157 -19.257 10.736 1.00 . A A . 7 GLY O 1 1
4 5832 1 1 8 GLU C C -3.241 -21.128 7.209 1.00 . A A . 8 GLU C 1 1
4 5833 1 1 8 GLU CA C -3.603 -21.042 8.689 1.00 . A A . 8 GLU CA 1 1
4 5834 1 1 8 GLU CB C -3.709 -22.448 9.283 1.00 . A A . 8 GLU CB 1 1
4 5835 1 1 8 GLU CD C -1.862 -22.387 11.004 1.00 . A A . 8 GLU CD 1 1
4 5836 1 1 8 GLU CG C -2.375 -23.023 9.727 1.00 . A A . 8 GLU CG 1 1
4 5837 1 1 8 GLU H H -5.585 -20.451 8.238 1.00 . A A . 8 GLU H 1 1
4 5838 1 1 8 GLU HA H -2.825 -20.500 9.207 1.00 . A A . 8 GLU HA 1 1
4 5839 1 1 8 GLU HB2 H -4.367 -22.416 10.138 1.00 . A A . 8 GLU HB2 1 1
4 5840 1 1 8 GLU HB3 H -4.132 -23.108 8.539 1.00 . A A . 8 GLU HB3 1 1
4 5841 1 1 8 GLU HG2 H -2.492 -24.084 9.893 1.00 . A A . 8 GLU HG2 1 1
4 5842 1 1 8 GLU HG3 H -1.648 -22.861 8.944 1.00 . A A . 8 GLU HG3 1 1
4 5843 1 1 8 GLU N N -4.854 -20.317 8.877 1.00 . A A . 8 GLU N 1 1
4 5844 1 1 8 GLU O O -4.044 -21.564 6.387 1.00 . A A . 8 GLU O 1 1
4 5845 1 1 8 GLU OE1 O -2.587 -21.554 11.586 1.00 . A A . 8 GLU OE1 1 1
4 5846 1 1 8 GLU OE2 O -0.734 -22.724 11.422 1.00 . A A . 8 GLU OE2 1 1
4 5847 1 1 9 GLY C C -2.077 -21.968 4.759 1.00 . A A . 9 GLY C 1 1
4 5848 1 1 9 GLY CA C -1.575 -20.744 5.499 1.00 . A A . 9 GLY CA 1 1
4 5849 1 1 9 GLY H H -1.425 -20.369 7.577 1.00 . A A . 9 GLY H 1 1
4 5850 1 1 9 GLY HA2 H -1.931 -19.859 4.992 1.00 . A A . 9 GLY HA2 1 1
4 5851 1 1 9 GLY HA3 H -0.495 -20.746 5.483 1.00 . A A . 9 GLY HA3 1 1
4 5852 1 1 9 GLY N N -2.023 -20.707 6.879 1.00 . A A . 9 GLY N 1 1
4 5853 1 1 9 GLY O O -2.106 -23.069 5.311 1.00 . A A . 9 GLY O 1 1
4 5854 1 1 10 LEU C C -2.049 -23.153 1.513 1.00 . A A . 10 LEU C 1 1
4 5855 1 1 10 LEU CA C -2.981 -22.876 2.689 1.00 . A A . 10 LEU CA 1 1
4 5856 1 1 10 LEU CB C -4.385 -22.552 2.176 1.00 . A A . 10 LEU CB 1 1
4 5857 1 1 10 LEU CD1 C -6.681 -21.709 2.727 1.00 . A A . 10 LEU CD1 1 1
4 5858 1 1 10 LEU CD2 C -5.920 -23.923 3.608 1.00 . A A . 10 LEU CD2 1 1
4 5859 1 1 10 LEU CG C -5.492 -22.513 3.231 1.00 . A A . 10 LEU CG 1 1
4 5860 1 1 10 LEU H H -2.429 -20.879 3.120 1.00 . A A . 10 LEU H 1 1
4 5861 1 1 10 LEU HA H -3.027 -23.757 3.311 1.00 . A A . 10 LEU HA 1 1
4 5862 1 1 10 LEU HB2 H -4.348 -21.584 1.700 1.00 . A A . 10 LEU HB2 1 1
4 5863 1 1 10 LEU HB3 H -4.650 -23.302 1.445 1.00 . A A . 10 LEU HB3 1 1
4 5864 1 1 10 LEU HD11 H -6.452 -20.656 2.781 1.00 . A A . 10 LEU HD11 1 1
4 5865 1 1 10 LEU HD12 H -7.544 -21.922 3.340 1.00 . A A . 10 LEU HD12 1 1
4 5866 1 1 10 LEU HD13 H -6.891 -21.982 1.703 1.00 . A A . 10 LEU HD13 1 1
4 5867 1 1 10 LEU HD21 H -6.975 -23.930 3.837 1.00 . A A . 10 LEU HD21 1 1
4 5868 1 1 10 LEU HD22 H -5.362 -24.250 4.473 1.00 . A A . 10 LEU HD22 1 1
4 5869 1 1 10 LEU HD23 H -5.727 -24.591 2.781 1.00 . A A . 10 LEU HD23 1 1
4 5870 1 1 10 LEU HG H -5.115 -22.028 4.121 1.00 . A A . 10 LEU HG 1 1
4 5871 1 1 10 LEU N N -2.475 -21.778 3.506 1.00 . A A . 10 LEU N 1 1
4 5872 1 1 10 LEU O O -0.996 -22.529 1.382 1.00 . A A . 10 LEU O 1 1
4 5873 1 1 11 ASP C C -2.193 -23.776 -1.765 1.00 . A A . 11 ASP C 1 1
4 5874 1 1 11 ASP CA C -1.648 -24.448 -0.508 1.00 . A A . 11 ASP CA 1 1
4 5875 1 1 11 ASP CB C -1.629 -25.966 -0.694 1.00 . A A . 11 ASP CB 1 1
4 5876 1 1 11 ASP CG C -3.014 -26.576 -0.614 1.00 . A A . 11 ASP CG 1 1
4 5877 1 1 11 ASP H H -3.296 -24.553 0.818 1.00 . A A . 11 ASP H 1 1
4 5878 1 1 11 ASP HA H -0.640 -24.102 -0.339 1.00 . A A . 11 ASP HA 1 1
4 5879 1 1 11 ASP HB2 H -1.209 -26.198 -1.662 1.00 . A A . 11 ASP HB2 1 1
4 5880 1 1 11 ASP HB3 H -1.015 -26.408 0.076 1.00 . A A . 11 ASP HB3 1 1
4 5881 1 1 11 ASP N N -2.446 -24.090 0.659 1.00 . A A . 11 ASP N 1 1
4 5882 1 1 11 ASP O O -1.810 -24.123 -2.882 1.00 . A A . 11 ASP O 1 1
4 5883 1 1 11 ASP OD1 O -3.970 -25.947 -1.114 1.00 . A A . 11 ASP OD1 1 1
4 5884 1 1 11 ASP OD2 O -3.143 -27.684 -0.052 1.00 . A A . 11 ASP OD2 1 1
4 5885 1 1 12 TYR C C -2.803 -20.936 -3.134 1.00 . A A . 12 TYR C 1 1
4 5886 1 1 12 TYR CA C -3.690 -22.096 -2.692 1.00 . A A . 12 TYR CA 1 1
4 5887 1 1 12 TYR CB C -5.075 -21.575 -2.305 1.00 . A A . 12 TYR CB 1 1
4 5888 1 1 12 TYR CD1 C -4.672 -19.091 -2.520 1.00 . A A . 12 TYR CD1 1 1
4 5889 1 1 12 TYR CD2 C -5.430 -19.931 -0.422 1.00 . A A . 12 TYR CD2 1 1
4 5890 1 1 12 TYR CE1 C -4.654 -17.809 -2.006 1.00 . A A . 12 TYR CE1 1 1
4 5891 1 1 12 TYR CE2 C -5.417 -18.652 0.100 1.00 . A A . 12 TYR CE2 1 1
4 5892 1 1 12 TYR CG C -5.058 -20.173 -1.739 1.00 . A A . 12 TYR CG 1 1
4 5893 1 1 12 TYR CZ C -5.028 -17.594 -0.696 1.00 . A A . 12 TYR CZ 1 1
4 5894 1 1 12 TYR H H -3.354 -22.582 -0.660 1.00 . A A . 12 TYR H 1 1
4 5895 1 1 12 TYR HA H -3.793 -22.789 -3.514 1.00 . A A . 12 TYR HA 1 1
4 5896 1 1 12 TYR HB2 H -5.707 -21.571 -3.180 1.00 . A A . 12 TYR HB2 1 1
4 5897 1 1 12 TYR HB3 H -5.503 -22.229 -1.560 1.00 . A A . 12 TYR HB3 1 1
4 5898 1 1 12 TYR HD1 H -4.380 -19.263 -3.546 1.00 . A A . 12 TYR HD1 1 1
4 5899 1 1 12 TYR HD2 H -5.734 -20.761 0.199 1.00 . A A . 12 TYR HD2 1 1
4 5900 1 1 12 TYR HE1 H -4.350 -16.981 -2.629 1.00 . A A . 12 TYR HE1 1 1
4 5901 1 1 12 TYR HE2 H -5.709 -18.483 1.126 1.00 . A A . 12 TYR HE2 1 1
4 5902 1 1 12 TYR HH H -5.769 -16.199 0.399 1.00 . A A . 12 TYR HH 1 1
4 5903 1 1 12 TYR N N -3.089 -22.814 -1.574 1.00 . A A . 12 TYR N 1 1
4 5904 1 1 12 TYR O O -2.310 -20.166 -2.308 1.00 . A A . 12 TYR O 1 1
4 5905 1 1 12 TYR OH O -5.013 -16.319 -0.180 1.00 . A A . 12 TYR OH 1 1
4 5906 1 1 13 LEU C C -2.497 -19.041 -6.138 1.00 . A A . 13 LEU C 1 1
4 5907 1 1 13 LEU CA C -1.777 -19.751 -4.996 1.00 . A A . 13 LEU CA 1 1
4 5908 1 1 13 LEU CB C -0.445 -20.317 -5.492 1.00 . A A . 13 LEU CB 1 1
4 5909 1 1 13 LEU CD1 C 0.447 -17.975 -5.449 1.00 . A A . 13 LEU CD1 1 1
4 5910 1 1 13 LEU CD2 C 1.925 -19.860 -6.170 1.00 . A A . 13 LEU CD2 1 1
4 5911 1 1 13 LEU CG C 0.503 -19.319 -6.158 1.00 . A A . 13 LEU CG 1 1
4 5912 1 1 13 LEU H H -3.022 -21.461 -5.050 1.00 . A A . 13 LEU H 1 1
4 5913 1 1 13 LEU HA H -1.584 -19.038 -4.209 1.00 . A A . 13 LEU HA 1 1
4 5914 1 1 13 LEU HB2 H 0.069 -20.745 -4.645 1.00 . A A . 13 LEU HB2 1 1
4 5915 1 1 13 LEU HB3 H -0.664 -21.096 -6.209 1.00 . A A . 13 LEU HB3 1 1
4 5916 1 1 13 LEU HD11 H 1.092 -17.274 -5.956 1.00 . A A . 13 LEU HD11 1 1
4 5917 1 1 13 LEU HD12 H 0.777 -18.094 -4.427 1.00 . A A . 13 LEU HD12 1 1
4 5918 1 1 13 LEU HD13 H -0.568 -17.605 -5.458 1.00 . A A . 13 LEU HD13 1 1
4 5919 1 1 13 LEU HD21 H 2.276 -19.926 -7.189 1.00 . A A . 13 LEU HD21 1 1
4 5920 1 1 13 LEU HD22 H 1.940 -20.842 -5.720 1.00 . A A . 13 LEU HD22 1 1
4 5921 1 1 13 LEU HD23 H 2.567 -19.196 -5.610 1.00 . A A . 13 LEU HD23 1 1
4 5922 1 1 13 LEU HG H 0.193 -19.168 -7.183 1.00 . A A . 13 LEU HG 1 1
4 5923 1 1 13 LEU N N -2.604 -20.817 -4.442 1.00 . A A . 13 LEU N 1 1
4 5924 1 1 13 LEU O O -1.865 -18.443 -7.010 1.00 . A A . 13 LEU O 1 1
4 5925 1 1 14 THR C C -4.368 -16.972 -7.217 1.00 . A A . 14 THR C 1 1
4 5926 1 1 14 THR CA C -4.631 -18.473 -7.160 1.00 . A A . 14 THR CA 1 1
4 5927 1 1 14 THR CB C -6.135 -18.710 -6.925 1.00 . A A . 14 THR CB 1 1
4 5928 1 1 14 THR CG2 C -6.367 -20.018 -6.184 1.00 . A A . 14 THR CG2 1 1
4 5929 1 1 14 THR H H -4.271 -19.601 -5.406 1.00 . A A . 14 THR H 1 1
4 5930 1 1 14 THR HA H -4.363 -18.912 -8.111 1.00 . A A . 14 THR HA 1 1
4 5931 1 1 14 THR HB H -6.630 -18.765 -7.884 1.00 . A A . 14 THR HB 1 1
4 5932 1 1 14 THR HG1 H -7.529 -17.363 -6.563 1.00 . A A . 14 THR HG1 1 1
4 5933 1 1 14 THR HG21 H -7.385 -20.343 -6.336 1.00 . A A . 14 THR HG21 1 1
4 5934 1 1 14 THR HG22 H -6.190 -19.870 -5.129 1.00 . A A . 14 THR HG22 1 1
4 5935 1 1 14 THR HG23 H -5.689 -20.770 -6.561 1.00 . A A . 14 THR HG23 1 1
4 5936 1 1 14 THR N N -3.824 -19.110 -6.127 1.00 . A A . 14 THR N 1 1
4 5937 1 1 14 THR O O -4.017 -16.433 -8.266 1.00 . A A . 14 THR O 1 1
4 5938 1 1 14 THR OG1 O -6.691 -17.625 -6.174 1.00 . A A . 14 THR OG1 1 1
4 5939 1 1 15 ALA C C -3.593 -14.492 -4.712 1.00 . A A . 15 ALA C 1 1
4 5940 1 1 15 ALA CA C -4.318 -14.865 -6.001 1.00 . A A . 15 ALA CA 1 1
4 5941 1 1 15 ALA CB C -5.641 -14.120 -6.100 1.00 . A A . 15 ALA CB 1 1
4 5942 1 1 15 ALA H H -4.821 -16.789 -5.278 1.00 . A A . 15 ALA H 1 1
4 5943 1 1 15 ALA HA H -3.706 -14.574 -6.844 1.00 . A A . 15 ALA HA 1 1
4 5944 1 1 15 ALA HB1 H -6.360 -14.577 -5.435 1.00 . A A . 15 ALA HB1 1 1
4 5945 1 1 15 ALA HB2 H -5.495 -13.088 -5.819 1.00 . A A . 15 ALA HB2 1 1
4 5946 1 1 15 ALA HB3 H -6.007 -14.170 -7.114 1.00 . A A . 15 ALA HB3 1 1
4 5947 1 1 15 ALA N N -4.540 -16.303 -6.081 1.00 . A A . 15 ALA N 1 1
4 5948 1 1 15 ALA O O -3.701 -15.173 -3.692 1.00 . A A . 15 ALA O 1 1
4 5949 1 1 16 PRO C C -2.985 -12.351 -2.503 1.00 . A A . 16 PRO C 1 1
4 5950 1 1 16 PRO CA C -2.079 -12.897 -3.601 1.00 . A A . 16 PRO CA 1 1
4 5951 1 1 16 PRO CB C -1.217 -11.777 -4.189 1.00 . A A . 16 PRO CB 1 1
4 5952 1 1 16 PRO CD C -2.662 -12.525 -5.940 1.00 . A A . 16 PRO CD 1 1
4 5953 1 1 16 PRO CG C -1.968 -11.311 -5.388 1.00 . A A . 16 PRO CG 1 1
4 5954 1 1 16 PRO HA H -1.442 -13.667 -3.191 1.00 . A A . 16 PRO HA 1 1
4 5955 1 1 16 PRO HB2 H -1.104 -10.986 -3.460 1.00 . A A . 16 PRO HB2 1 1
4 5956 1 1 16 PRO HB3 H -0.247 -12.168 -4.458 1.00 . A A . 16 PRO HB3 1 1
4 5957 1 1 16 PRO HD2 H -3.618 -12.254 -6.363 1.00 . A A . 16 PRO HD2 1 1
4 5958 1 1 16 PRO HD3 H -2.043 -13.010 -6.680 1.00 . A A . 16 PRO HD3 1 1
4 5959 1 1 16 PRO HG2 H -2.692 -10.563 -5.100 1.00 . A A . 16 PRO HG2 1 1
4 5960 1 1 16 PRO HG3 H -1.281 -10.909 -6.117 1.00 . A A . 16 PRO HG3 1 1
4 5961 1 1 16 PRO N N -2.836 -13.385 -4.757 1.00 . A A . 16 PRO N 1 1
4 5962 1 1 16 PRO O O -3.853 -11.517 -2.758 1.00 . A A . 16 PRO O 1 1
4 5963 1 1 17 ASN C C -3.580 -10.865 -0.036 1.00 . A A . 17 ASN C 1 1
4 5964 1 1 17 ASN CA C -3.577 -12.387 -0.142 1.00 . A A . 17 ASN CA 1 1
4 5965 1 1 17 ASN CB C -3.039 -12.999 1.153 1.00 . A A . 17 ASN CB 1 1
4 5966 1 1 17 ASN CG C -2.784 -14.488 1.027 1.00 . A A . 17 ASN CG 1 1
4 5967 1 1 17 ASN H H -2.071 -13.492 -1.138 1.00 . A A . 17 ASN H 1 1
4 5968 1 1 17 ASN HA H -4.590 -12.727 -0.297 1.00 . A A . 17 ASN HA 1 1
4 5969 1 1 17 ASN HB2 H -2.109 -12.515 1.414 1.00 . A A . 17 ASN HB2 1 1
4 5970 1 1 17 ASN HB3 H -3.756 -12.840 1.945 1.00 . A A . 17 ASN HB3 1 1
4 5971 1 1 17 ASN HD21 H -3.245 -14.755 2.943 1.00 . A A . 17 ASN HD21 1 1
4 5972 1 1 17 ASN HD22 H -2.804 -16.180 2.072 1.00 . A A . 17 ASN HD22 1 1
4 5973 1 1 17 ASN N N -2.778 -12.828 -1.279 1.00 . A A . 17 ASN N 1 1
4 5974 1 1 17 ASN ND2 N -2.963 -15.214 2.125 1.00 . A A . 17 ASN ND2 1 1
4 5975 1 1 17 ASN O O -2.541 -10.210 -0.126 1.00 . A A . 17 ASN O 1 1
4 5976 1 1 17 ASN OD1 O -2.431 -14.980 -0.045 1.00 . A A . 17 ASN OD1 1 1
4 5977 1 1 18 PRO C C -4.356 -8.294 1.583 1.00 . A A . 18 PRO C 1 1
4 5978 1 1 18 PRO CA C -4.941 -8.837 0.284 1.00 . A A . 18 PRO CA 1 1
4 5979 1 1 18 PRO CB C -6.461 -8.651 0.263 1.00 . A A . 18 PRO CB 1 1
4 5980 1 1 18 PRO CD C -6.054 -11.007 0.277 1.00 . A A . 18 PRO CD 1 1
4 5981 1 1 18 PRO CG C -7.007 -9.947 0.755 1.00 . A A . 18 PRO CG 1 1
4 5982 1 1 18 PRO HA H -4.502 -8.314 -0.553 1.00 . A A . 18 PRO HA 1 1
4 5983 1 1 18 PRO HB2 H -6.735 -7.833 0.914 1.00 . A A . 18 PRO HB2 1 1
4 5984 1 1 18 PRO HB3 H -6.788 -8.443 -0.745 1.00 . A A . 18 PRO HB3 1 1
4 5985 1 1 18 PRO HD2 H -5.983 -11.805 1.001 1.00 . A A . 18 PRO HD2 1 1
4 5986 1 1 18 PRO HD3 H -6.368 -11.392 -0.682 1.00 . A A . 18 PRO HD3 1 1
4 5987 1 1 18 PRO HG2 H -7.050 -9.941 1.834 1.00 . A A . 18 PRO HG2 1 1
4 5988 1 1 18 PRO HG3 H -7.990 -10.112 0.340 1.00 . A A . 18 PRO HG3 1 1
4 5989 1 1 18 PRO N N -4.774 -10.288 0.160 1.00 . A A . 18 PRO N 1 1
4 5990 1 1 18 PRO O O -4.685 -8.751 2.678 1.00 . A A . 18 PRO O 1 1
4 5991 1 1 19 PRO C C -3.792 -5.836 3.447 1.00 . A A . 19 PRO C 1 1
4 5992 1 1 19 PRO CA C -2.820 -6.669 2.618 1.00 . A A . 19 PRO CA 1 1
4 5993 1 1 19 PRO CB C -1.754 -5.773 1.984 1.00 . A A . 19 PRO CB 1 1
4 5994 1 1 19 PRO CD C -3.031 -6.702 0.189 1.00 . A A . 19 PRO CD 1 1
4 5995 1 1 19 PRO CG C -2.272 -5.477 0.618 1.00 . A A . 19 PRO CG 1 1
4 5996 1 1 19 PRO HA H -2.345 -7.403 3.253 1.00 . A A . 19 PRO HA 1 1
4 5997 1 1 19 PRO HB2 H -1.643 -4.871 2.569 1.00 . A A . 19 PRO HB2 1 1
4 5998 1 1 19 PRO HB3 H -0.813 -6.300 1.943 1.00 . A A . 19 PRO HB3 1 1
4 5999 1 1 19 PRO HD2 H -3.879 -6.426 -0.420 1.00 . A A . 19 PRO HD2 1 1
4 6000 1 1 19 PRO HD3 H -2.382 -7.378 -0.349 1.00 . A A . 19 PRO HD3 1 1
4 6001 1 1 19 PRO HG2 H -2.929 -4.621 0.652 1.00 . A A . 19 PRO HG2 1 1
4 6002 1 1 19 PRO HG3 H -1.447 -5.292 -0.054 1.00 . A A . 19 PRO HG3 1 1
4 6003 1 1 19 PRO N N -3.469 -7.296 1.463 1.00 . A A . 19 PRO N 1 1
4 6004 1 1 19 PRO O O -4.896 -5.526 3.000 1.00 . A A . 19 PRO O 1 1
4 6005 1 1 20 SER C C -3.494 -3.400 5.965 1.00 . A A . 20 SER C 1 1
4 6006 1 1 20 SER CA C -4.209 -4.682 5.549 1.00 . A A . 20 SER CA 1 1
4 6007 1 1 20 SER CB C -4.584 -5.495 6.790 1.00 . A A . 20 SER CB 1 1
4 6008 1 1 20 SER H H -2.483 -5.755 4.956 1.00 . A A . 20 SER H 1 1
4 6009 1 1 20 SER HA H -5.110 -4.421 5.015 1.00 . A A . 20 SER HA 1 1
4 6010 1 1 20 SER HB2 H -3.809 -6.219 6.990 1.00 . A A . 20 SER HB2 1 1
4 6011 1 1 20 SER HB3 H -4.684 -4.831 7.636 1.00 . A A . 20 SER HB3 1 1
4 6012 1 1 20 SER HG H -6.272 -6.250 7.438 1.00 . A A . 20 SER HG 1 1
4 6013 1 1 20 SER N N -3.374 -5.477 4.656 1.00 . A A . 20 SER N 1 1
4 6014 1 1 20 SER O O -2.575 -3.427 6.784 1.00 . A A . 20 SER O 1 1
4 6015 1 1 20 SER OG O -5.810 -6.180 6.599 1.00 . A A . 20 SER OG 1 1
4 6016 1 1 21 ILE C C -3.603 -0.586 7.149 1.00 . A A . 21 ILE C 1 1
4 6017 1 1 21 ILE CA C -3.324 -0.987 5.705 1.00 . A A . 21 ILE CA 1 1
4 6018 1 1 21 ILE CB C -3.848 0.116 4.767 1.00 . A A . 21 ILE CB 1 1
4 6019 1 1 21 ILE CD1 C -4.115 0.723 2.309 1.00 . A A . 21 ILE CD1 1 1
4 6020 1 1 21 ILE CG1 C -3.442 -0.178 3.321 1.00 . A A . 21 ILE CG1 1 1
4 6021 1 1 21 ILE CG2 C -3.323 1.476 5.203 1.00 . A A . 21 ILE CG2 1 1
4 6022 1 1 21 ILE H H -4.658 -2.323 4.748 1.00 . A A . 21 ILE H 1 1
4 6023 1 1 21 ILE HA H -2.256 -1.073 5.566 1.00 . A A . 21 ILE HA 1 1
4 6024 1 1 21 ILE HB H -4.925 0.134 4.834 1.00 . A A . 21 ILE HB 1 1
4 6025 1 1 21 ILE HD11 H -3.386 1.064 1.589 1.00 . A A . 21 ILE HD11 1 1
4 6026 1 1 21 ILE HD12 H -4.895 0.176 1.802 1.00 . A A . 21 ILE HD12 1 1
4 6027 1 1 21 ILE HD13 H -4.544 1.575 2.816 1.00 . A A . 21 ILE HD13 1 1
4 6028 1 1 21 ILE HG12 H -2.376 -0.051 3.220 1.00 . A A . 21 ILE HG12 1 1
4 6029 1 1 21 ILE HG13 H -3.703 -1.199 3.083 1.00 . A A . 21 ILE HG13 1 1
4 6030 1 1 21 ILE HG21 H -3.980 1.891 5.954 1.00 . A A . 21 ILE HG21 1 1
4 6031 1 1 21 ILE HG22 H -2.332 1.363 5.617 1.00 . A A . 21 ILE HG22 1 1
4 6032 1 1 21 ILE HG23 H -3.286 2.138 4.352 1.00 . A A . 21 ILE HG23 1 1
4 6033 1 1 21 ILE N N -3.922 -2.280 5.394 1.00 . A A . 21 ILE N 1 1
4 6034 1 1 21 ILE O O -4.735 -0.259 7.506 1.00 . A A . 21 ILE O 1 1
4 6035 1 1 22 ARG C C -2.859 1.259 9.542 1.00 . A A . 22 ARG C 1 1
4 6036 1 1 22 ARG CA C -2.696 -0.249 9.382 1.00 . A A . 22 ARG CA 1 1
4 6037 1 1 22 ARG CB C -1.475 -0.727 10.171 1.00 . A A . 22 ARG CB 1 1
4 6038 1 1 22 ARG CD C -2.283 -2.966 10.978 1.00 . A A . 22 ARG CD 1 1
4 6039 1 1 22 ARG CG C -1.266 -2.231 10.118 1.00 . A A . 22 ARG CG 1 1
4 6040 1 1 22 ARG CZ C -0.998 -4.258 12.628 1.00 . A A . 22 ARG CZ 1 1
4 6041 1 1 22 ARG H H -1.685 -0.880 7.633 1.00 . A A . 22 ARG H 1 1
4 6042 1 1 22 ARG HA H -3.577 -0.738 9.769 1.00 . A A . 22 ARG HA 1 1
4 6043 1 1 22 ARG HB2 H -0.593 -0.249 9.772 1.00 . A A . 22 ARG HB2 1 1
4 6044 1 1 22 ARG HB3 H -1.595 -0.438 11.205 1.00 . A A . 22 ARG HB3 1 1
4 6045 1 1 22 ARG HD2 H -2.579 -2.321 11.792 1.00 . A A . 22 ARG HD2 1 1
4 6046 1 1 22 ARG HD3 H -3.145 -3.199 10.372 1.00 . A A . 22 ARG HD3 1 1
4 6047 1 1 22 ARG HE H -1.941 -5.038 11.054 1.00 . A A . 22 ARG HE 1 1
4 6048 1 1 22 ARG HG2 H -1.369 -2.564 9.095 1.00 . A A . 22 ARG HG2 1 1
4 6049 1 1 22 ARG HG3 H -0.273 -2.460 10.475 1.00 . A A . 22 ARG HG3 1 1
4 6050 1 1 22 ARG HH11 H -1.054 -2.267 12.964 1.00 . A A . 22 ARG HH11 1 1
4 6051 1 1 22 ARG HH12 H -0.152 -3.189 14.120 1.00 . A A . 22 ARG HH12 1 1
4 6052 1 1 22 ARG HH21 H -0.755 -6.264 12.569 1.00 . A A . 22 ARG HH21 1 1
4 6053 1 1 22 ARG HH22 H 0.019 -5.462 13.894 1.00 . A A . 22 ARG HH22 1 1
4 6054 1 1 22 ARG N N -2.563 -0.611 7.976 1.00 . A A . 22 ARG N 1 1
4 6055 1 1 22 ARG NE N -1.741 -4.205 11.528 1.00 . A A . 22 ARG NE 1 1
4 6056 1 1 22 ARG NH1 N -0.710 -3.147 13.292 1.00 . A A . 22 ARG NH1 1 1
4 6057 1 1 22 ARG NH2 N -0.541 -5.424 13.066 1.00 . A A . 22 ARG NH2 1 1
4 6058 1 1 22 ARG O O -1.904 1.966 9.860 1.00 . A A . 22 ARG O 1 1
4 6059 1 1 23 GLU C C -3.921 3.703 10.796 1.00 . A A . 23 GLU C 1 1
4 6060 1 1 23 GLU CA C -4.365 3.169 9.437 1.00 . A A . 23 GLU CA 1 1
4 6061 1 1 23 GLU CB C -5.860 3.428 9.239 1.00 . A A . 23 GLU CB 1 1
4 6062 1 1 23 GLU CD C -6.928 1.324 8.338 1.00 . A A . 23 GLU CD 1 1
4 6063 1 1 23 GLU CG C -6.443 2.726 8.024 1.00 . A A . 23 GLU CG 1 1
4 6064 1 1 23 GLU H H -4.798 1.130 9.068 1.00 . A A . 23 GLU H 1 1
4 6065 1 1 23 GLU HA H -3.814 3.684 8.664 1.00 . A A . 23 GLU HA 1 1
4 6066 1 1 23 GLU HB2 H -6.391 3.089 10.116 1.00 . A A . 23 GLU HB2 1 1
4 6067 1 1 23 GLU HB3 H -6.016 4.491 9.123 1.00 . A A . 23 GLU HB3 1 1
4 6068 1 1 23 GLU HG2 H -7.277 3.304 7.656 1.00 . A A . 23 GLU HG2 1 1
4 6069 1 1 23 GLU HG3 H -5.683 2.665 7.259 1.00 . A A . 23 GLU HG3 1 1
4 6070 1 1 23 GLU N N -4.077 1.744 9.319 1.00 . A A . 23 GLU N 1 1
4 6071 1 1 23 GLU O O -3.583 4.878 10.932 1.00 . A A . 23 GLU O 1 1
4 6072 1 1 23 GLU OE1 O -7.228 1.051 9.520 1.00 . A A . 23 GLU OE1 1 1
4 6073 1 1 23 GLU OE2 O -7.008 0.500 7.404 1.00 . A A . 23 GLU OE2 1 1
4 6074 1 1 24 GLU C C -2.039 3.560 13.195 1.00 . A A . 24 GLU C 1 1
4 6075 1 1 24 GLU CA C -3.524 3.214 13.147 1.00 . A A . 24 GLU CA 1 1
4 6076 1 1 24 GLU CB C -3.828 2.085 14.134 1.00 . A A . 24 GLU CB 1 1
4 6077 1 1 24 GLU CD C -3.586 -0.369 14.681 1.00 . A A . 24 GLU CD 1 1
4 6078 1 1 24 GLU CG C -3.143 0.773 13.788 1.00 . A A . 24 GLU CG 1 1
4 6079 1 1 24 GLU H H -4.205 1.906 11.627 1.00 . A A . 24 GLU H 1 1
4 6080 1 1 24 GLU HA H -4.094 4.087 13.426 1.00 . A A . 24 GLU HA 1 1
4 6081 1 1 24 GLU HB2 H -3.505 2.388 15.119 1.00 . A A . 24 GLU HB2 1 1
4 6082 1 1 24 GLU HB3 H -4.894 1.916 14.151 1.00 . A A . 24 GLU HB3 1 1
4 6083 1 1 24 GLU HG2 H -3.375 0.520 12.764 1.00 . A A . 24 GLU HG2 1 1
4 6084 1 1 24 GLU HG3 H -2.076 0.900 13.894 1.00 . A A . 24 GLU HG3 1 1
4 6085 1 1 24 GLU N N -3.925 2.830 11.798 1.00 . A A . 24 GLU N 1 1
4 6086 1 1 24 GLU O O -1.625 4.474 13.910 1.00 . A A . 24 GLU O 1 1
4 6087 1 1 24 GLU OE1 O -4.805 -0.496 14.923 1.00 . A A . 24 GLU OE1 1 1
4 6088 1 1 24 GLU OE2 O -2.714 -1.138 15.138 1.00 . A A . 24 GLU OE2 1 1
4 6089 1 1 25 LEU C C 0.548 4.131 11.362 1.00 . A A . 25 LEU C 1 1
4 6090 1 1 25 LEU CA C 0.199 3.053 12.383 1.00 . A A . 25 LEU CA 1 1
4 6091 1 1 25 LEU CB C 0.931 1.754 12.040 1.00 . A A . 25 LEU CB 1 1
4 6092 1 1 25 LEU CD1 C 1.269 -0.710 12.356 1.00 . A A . 25 LEU CD1 1 1
4 6093 1 1 25 LEU CD2 C 0.774 0.745 14.330 1.00 . A A . 25 LEU CD2 1 1
4 6094 1 1 25 LEU CG C 0.521 0.520 12.846 1.00 . A A . 25 LEU CG 1 1
4 6095 1 1 25 LEU H H -1.628 2.111 11.880 1.00 . A A . 25 LEU H 1 1
4 6096 1 1 25 LEU HA H 0.513 3.386 13.361 1.00 . A A . 25 LEU HA 1 1
4 6097 1 1 25 LEU HB2 H 0.755 1.541 10.997 1.00 . A A . 25 LEU HB2 1 1
4 6098 1 1 25 LEU HB3 H 1.987 1.918 12.199 1.00 . A A . 25 LEU HB3 1 1
4 6099 1 1 25 LEU HD11 H 1.798 -0.471 11.446 1.00 . A A . 25 LEU HD11 1 1
4 6100 1 1 25 LEU HD12 H 0.565 -1.506 12.165 1.00 . A A . 25 LEU HD12 1 1
4 6101 1 1 25 LEU HD13 H 1.975 -1.026 13.110 1.00 . A A . 25 LEU HD13 1 1
4 6102 1 1 25 LEU HD21 H 0.992 -0.201 14.804 1.00 . A A . 25 LEU HD21 1 1
4 6103 1 1 25 LEU HD22 H -0.104 1.181 14.783 1.00 . A A . 25 LEU HD22 1 1
4 6104 1 1 25 LEU HD23 H 1.614 1.412 14.455 1.00 . A A . 25 LEU HD23 1 1
4 6105 1 1 25 LEU HG H -0.537 0.344 12.709 1.00 . A A . 25 LEU HG 1 1
4 6106 1 1 25 LEU N N -1.241 2.825 12.429 1.00 . A A . 25 LEU N 1 1
4 6107 1 1 25 LEU O O 1.583 4.790 11.469 1.00 . A A . 25 LEU O 1 1
4 6108 1 1 26 CYS C C 0.194 6.670 9.944 1.00 . A A . 26 CYS C 1 1
4 6109 1 1 26 CYS CA C -0.107 5.305 9.333 1.00 . A A . 26 CYS CA 1 1
4 6110 1 1 26 CYS CB C -1.335 5.399 8.426 1.00 . A A . 26 CYS CB 1 1
4 6111 1 1 26 CYS H H -1.129 3.749 10.342 1.00 . A A . 26 CYS H 1 1
4 6112 1 1 26 CYS HA H 0.742 4.992 8.745 1.00 . A A . 26 CYS HA 1 1
4 6113 1 1 26 CYS HB2 H -2.227 5.316 9.029 1.00 . A A . 26 CYS HB2 1 1
4 6114 1 1 26 CYS HB3 H -1.333 6.357 7.928 1.00 . A A . 26 CYS HB3 1 1
4 6115 1 1 26 CYS HG H -1.583 2.950 7.759 1.00 . A A . 26 CYS HG 1 1
4 6116 1 1 26 CYS N N -0.322 4.306 10.374 1.00 . A A . 26 CYS N 1 1
4 6117 1 1 26 CYS O O -0.346 7.027 10.992 1.00 . A A . 26 CYS O 1 1
4 6118 1 1 26 CYS SG S -1.412 4.116 7.154 1.00 . A A . 26 CYS SG 1 1
4 6119 1 1 27 THR C C 1.338 9.790 8.648 1.00 . A A . 27 THR C 1 1
4 6120 1 1 27 THR CA C 1.438 8.754 9.762 1.00 . A A . 27 THR CA 1 1
4 6121 1 1 27 THR CB C 2.871 8.761 10.327 1.00 . A A . 27 THR CB 1 1
4 6122 1 1 27 THR CG2 C 2.988 7.821 11.518 1.00 . A A . 27 THR CG2 1 1
4 6123 1 1 27 THR H H 1.458 7.090 8.454 1.00 . A A . 27 THR H 1 1
4 6124 1 1 27 THR HA H 0.759 9.026 10.556 1.00 . A A . 27 THR HA 1 1
4 6125 1 1 27 THR HB H 3.108 9.763 10.653 1.00 . A A . 27 THR HB 1 1
4 6126 1 1 27 THR HG1 H 4.430 9.078 9.161 1.00 . A A . 27 THR HG1 1 1
4 6127 1 1 27 THR HG21 H 2.922 6.798 11.177 1.00 . A A . 27 THR HG21 1 1
4 6128 1 1 27 THR HG22 H 2.187 8.021 12.214 1.00 . A A . 27 THR HG22 1 1
4 6129 1 1 27 THR HG23 H 3.937 7.977 12.007 1.00 . A A . 27 THR HG23 1 1
4 6130 1 1 27 THR N N 1.062 7.429 9.283 1.00 . A A . 27 THR N 1 1
4 6131 1 1 27 THR O O 1.714 9.526 7.506 1.00 . A A . 27 THR O 1 1
4 6132 1 1 27 THR OG1 O 3.800 8.368 9.310 1.00 . A A . 27 THR OG1 1 1
4 6133 1 1 28 ALA C C 1.573 13.232 8.373 1.00 . A A . 28 ALA C 1 1
4 6134 1 1 28 ALA CA C 0.683 12.047 8.017 1.00 . A A . 28 ALA CA 1 1
4 6135 1 1 28 ALA CB C -0.772 12.484 7.929 1.00 . A A . 28 ALA CB 1 1
4 6136 1 1 28 ALA H H 0.548 11.120 9.914 1.00 . A A . 28 ALA H 1 1
4 6137 1 1 28 ALA HA H 0.978 11.666 7.049 1.00 . A A . 28 ALA HA 1 1
4 6138 1 1 28 ALA HB1 H -1.088 12.473 6.896 1.00 . A A . 28 ALA HB1 1 1
4 6139 1 1 28 ALA HB2 H -1.386 11.806 8.502 1.00 . A A . 28 ALA HB2 1 1
4 6140 1 1 28 ALA HB3 H -0.871 13.483 8.326 1.00 . A A . 28 ALA HB3 1 1
4 6141 1 1 28 ALA N N 0.830 10.970 8.988 1.00 . A A . 28 ALA N 1 1
4 6142 1 1 28 ALA O O 1.660 13.628 9.536 1.00 . A A . 28 ALA O 1 1
4 6143 1 1 29 SER C C 2.827 16.042 6.571 1.00 . A A . 29 SER C 1 1
4 6144 1 1 29 SER CA C 3.122 14.932 7.575 1.00 . A A . 29 SER CA 1 1
4 6145 1 1 29 SER CB C 4.583 14.495 7.454 1.00 . A A . 29 SER CB 1 1
4 6146 1 1 29 SER H H 2.123 13.433 6.462 1.00 . A A . 29 SER H 1 1
4 6147 1 1 29 SER HA H 2.949 15.309 8.572 1.00 . A A . 29 SER HA 1 1
4 6148 1 1 29 SER HB2 H 4.687 13.822 6.617 1.00 . A A . 29 SER HB2 1 1
4 6149 1 1 29 SER HB3 H 5.204 15.365 7.296 1.00 . A A . 29 SER HB3 1 1
4 6150 1 1 29 SER HG H 5.575 14.420 9.142 1.00 . A A . 29 SER HG 1 1
4 6151 1 1 29 SER N N 2.234 13.794 7.366 1.00 . A A . 29 SER N 1 1
4 6152 1 1 29 SER O O 2.124 15.831 5.582 1.00 . A A . 29 SER O 1 1
4 6153 1 1 29 SER OG O 5.015 13.832 8.629 1.00 . A A . 29 SER OG 1 1
4 6154 1 1 30 HIS C C 3.114 17.933 4.491 1.00 . A A . 30 HIS C 1 1
4 6155 1 1 30 HIS CA C 3.166 18.372 5.951 1.00 . A A . 30 HIS CA 1 1
4 6156 1 1 30 HIS CB C 4.282 19.399 6.148 1.00 . A A . 30 HIS CB 1 1
4 6157 1 1 30 HIS CD2 C 6.664 18.421 5.839 1.00 . A A . 30 HIS CD2 1 1
4 6158 1 1 30 HIS CE1 C 7.104 17.978 7.940 1.00 . A A . 30 HIS CE1 1 1
4 6159 1 1 30 HIS CG C 5.586 18.792 6.567 1.00 . A A . 30 HIS CG 1 1
4 6160 1 1 30 HIS H H 3.920 17.334 7.635 1.00 . A A . 30 HIS H 1 1
4 6161 1 1 30 HIS HA H 2.222 18.827 6.211 1.00 . A A . 30 HIS HA 1 1
4 6162 1 1 30 HIS HB2 H 4.445 19.925 5.219 1.00 . A A . 30 HIS HB2 1 1
4 6163 1 1 30 HIS HB3 H 3.983 20.105 6.909 1.00 . A A . 30 HIS HB3 1 1
4 6164 1 1 30 HIS HD1 H 5.310 18.657 8.651 1.00 . A A . 30 HIS HD1 1 1
4 6165 1 1 30 HIS HD2 H 6.774 18.504 4.766 1.00 . A A . 30 HIS HD2 1 1
4 6166 1 1 30 HIS HE1 H 7.609 17.654 8.838 1.00 . A A . 30 HIS HE1 1 1
4 6167 1 1 30 HIS HE2 H 8.508 17.651 6.486 1.00 . A A . 30 HIS HE2 1 1
4 6168 1 1 30 HIS N N 3.370 17.227 6.832 1.00 . A A . 30 HIS N 1 1
4 6169 1 1 30 HIS ND1 N 5.893 18.501 7.880 1.00 . A A . 30 HIS ND1 1 1
4 6170 1 1 30 HIS NE2 N 7.594 17.918 6.715 1.00 . A A . 30 HIS NE2 1 1
4 6171 1 1 30 HIS O O 2.054 17.947 3.866 1.00 . A A . 30 HIS O 1 1
4 6172 1 1 31 ASP C C 4.898 15.677 2.486 1.00 . A A . 31 ASP C 1 1
4 6173 1 1 31 ASP CA C 4.351 17.099 2.568 1.00 . A A . 31 ASP CA 1 1
4 6174 1 1 31 ASP CB C 5.238 18.047 1.760 1.00 . A A . 31 ASP CB 1 1
4 6175 1 1 31 ASP CG C 6.686 18.008 2.208 1.00 . A A . 31 ASP CG 1 1
4 6176 1 1 31 ASP H H 5.077 17.554 4.505 1.00 . A A . 31 ASP H 1 1
4 6177 1 1 31 ASP HA H 3.354 17.112 2.154 1.00 . A A . 31 ASP HA 1 1
4 6178 1 1 31 ASP HB2 H 5.195 17.769 0.717 1.00 . A A . 31 ASP HB2 1 1
4 6179 1 1 31 ASP HB3 H 4.871 19.057 1.875 1.00 . A A . 31 ASP HB3 1 1
4 6180 1 1 31 ASP N N 4.265 17.543 3.955 1.00 . A A . 31 ASP N 1 1
4 6181 1 1 31 ASP O O 5.680 15.352 1.592 1.00 . A A . 31 ASP O 1 1
4 6182 1 1 31 ASP OD1 O 7.026 17.140 3.038 1.00 . A A . 31 ASP OD1 1 1
4 6183 1 1 31 ASP OD2 O 7.478 18.846 1.728 1.00 . A A . 31 ASP OD2 1 1
4 6184 1 1 32 THR C C 3.928 12.562 4.190 1.00 . A A . 32 THR C 1 1
4 6185 1 1 32 THR CA C 4.932 13.447 3.461 1.00 . A A . 32 THR CA 1 1
4 6186 1 1 32 THR CB C 6.305 13.320 4.147 1.00 . A A . 32 THR CB 1 1
4 6187 1 1 32 THR CG2 C 7.430 13.409 3.127 1.00 . A A . 32 THR CG2 1 1
4 6188 1 1 32 THR H H 3.859 15.152 4.111 1.00 . A A . 32 THR H 1 1
4 6189 1 1 32 THR HA H 5.029 13.102 2.442 1.00 . A A . 32 THR HA 1 1
4 6190 1 1 32 THR HB H 6.358 12.358 4.636 1.00 . A A . 32 THR HB 1 1
4 6191 1 1 32 THR HG1 H 7.268 14.202 5.626 1.00 . A A . 32 THR HG1 1 1
4 6192 1 1 32 THR HG21 H 7.133 12.907 2.218 1.00 . A A . 32 THR HG21 1 1
4 6193 1 1 32 THR HG22 H 8.316 12.938 3.526 1.00 . A A . 32 THR HG22 1 1
4 6194 1 1 32 THR HG23 H 7.640 14.446 2.913 1.00 . A A . 32 THR HG23 1 1
4 6195 1 1 32 THR N N 4.482 14.833 3.425 1.00 . A A . 32 THR N 1 1
4 6196 1 1 32 THR O O 3.252 13.008 5.117 1.00 . A A . 32 THR O 1 1
4 6197 1 1 32 THR OG1 O 6.461 14.352 5.128 1.00 . A A . 32 THR OG1 1 1
4 6198 1 1 33 ILE C C 3.489 8.945 4.364 1.00 . A A . 33 ILE C 1 1
4 6199 1 1 33 ILE CA C 2.916 10.358 4.381 1.00 . A A . 33 ILE CA 1 1
4 6200 1 1 33 ILE CB C 1.551 10.355 3.668 1.00 . A A . 33 ILE CB 1 1
4 6201 1 1 33 ILE CD1 C -0.440 11.825 3.074 1.00 . A A . 33 ILE CD1 1 1
4 6202 1 1 33 ILE CG1 C 0.856 11.706 3.845 1.00 . A A . 33 ILE CG1 1 1
4 6203 1 1 33 ILE CG2 C 0.678 9.229 4.201 1.00 . A A . 33 ILE CG2 1 1
4 6204 1 1 33 ILE H H 4.403 11.010 3.024 1.00 . A A . 33 ILE H 1 1
4 6205 1 1 33 ILE HA H 2.763 10.660 5.407 1.00 . A A . 33 ILE HA 1 1
4 6206 1 1 33 ILE HB H 1.720 10.180 2.616 1.00 . A A . 33 ILE HB 1 1
4 6207 1 1 33 ILE HD11 H -1.273 11.783 3.760 1.00 . A A . 33 ILE HD11 1 1
4 6208 1 1 33 ILE HD12 H -0.457 12.764 2.541 1.00 . A A . 33 ILE HD12 1 1
4 6209 1 1 33 ILE HD13 H -0.514 11.010 2.368 1.00 . A A . 33 ILE HD13 1 1
4 6210 1 1 33 ILE HG12 H 0.634 11.856 4.890 1.00 . A A . 33 ILE HG12 1 1
4 6211 1 1 33 ILE HG13 H 1.518 12.490 3.506 1.00 . A A . 33 ILE HG13 1 1
4 6212 1 1 33 ILE HG21 H 0.860 8.331 3.630 1.00 . A A . 33 ILE HG21 1 1
4 6213 1 1 33 ILE HG22 H 0.916 9.050 5.238 1.00 . A A . 33 ILE HG22 1 1
4 6214 1 1 33 ILE HG23 H -0.362 9.508 4.113 1.00 . A A . 33 ILE HG23 1 1
4 6215 1 1 33 ILE N N 3.837 11.306 3.766 1.00 . A A . 33 ILE N 1 1
4 6216 1 1 33 ILE O O 3.901 8.442 3.317 1.00 . A A . 33 ILE O 1 1
4 6217 1 1 34 THR C C 2.912 5.951 5.905 1.00 . A A . 34 THR C 1 1
4 6218 1 1 34 THR CA C 4.034 6.951 5.649 1.00 . A A . 34 THR CA 1 1
4 6219 1 1 34 THR CB C 5.070 6.845 6.784 1.00 . A A . 34 THR CB 1 1
4 6220 1 1 34 THR CG2 C 5.752 5.486 6.769 1.00 . A A . 34 THR CG2 1 1
4 6221 1 1 34 THR H H 3.170 8.760 6.328 1.00 . A A . 34 THR H 1 1
4 6222 1 1 34 THR HA H 4.523 6.699 4.719 1.00 . A A . 34 THR HA 1 1
4 6223 1 1 34 THR HB H 4.559 6.965 7.729 1.00 . A A . 34 THR HB 1 1
4 6224 1 1 34 THR HG1 H 6.407 7.869 5.757 1.00 . A A . 34 THR HG1 1 1
4 6225 1 1 34 THR HG21 H 5.012 4.710 6.895 1.00 . A A . 34 THR HG21 1 1
4 6226 1 1 34 THR HG22 H 6.469 5.434 7.575 1.00 . A A . 34 THR HG22 1 1
4 6227 1 1 34 THR HG23 H 6.260 5.349 5.826 1.00 . A A . 34 THR HG23 1 1
4 6228 1 1 34 THR N N 3.512 8.307 5.530 1.00 . A A . 34 THR N 1 1
4 6229 1 1 34 THR O O 2.338 5.913 6.994 1.00 . A A . 34 THR O 1 1
4 6230 1 1 34 THR OG1 O 6.051 7.879 6.649 1.00 . A A . 34 THR OG1 1 1
4 6231 1 1 35 VAL C C 2.126 2.785 5.417 1.00 . A A . 35 VAL C 1 1
4 6232 1 1 35 VAL CA C 1.553 4.139 5.014 1.00 . A A . 35 VAL CA 1 1
4 6233 1 1 35 VAL CB C 0.777 3.983 3.693 1.00 . A A . 35 VAL CB 1 1
4 6234 1 1 35 VAL CG1 C -0.352 2.976 3.852 1.00 . A A . 35 VAL CG1 1 1
4 6235 1 1 35 VAL CG2 C 0.241 5.328 3.227 1.00 . A A . 35 VAL CG2 1 1
4 6236 1 1 35 VAL H H 3.099 5.220 4.054 1.00 . A A . 35 VAL H 1 1
4 6237 1 1 35 VAL HA H 0.862 4.468 5.776 1.00 . A A . 35 VAL HA 1 1
4 6238 1 1 35 VAL HB H 1.458 3.611 2.941 1.00 . A A . 35 VAL HB 1 1
4 6239 1 1 35 VAL HG11 H -0.561 2.516 2.897 1.00 . A A . 35 VAL HG11 1 1
4 6240 1 1 35 VAL HG12 H -0.060 2.217 4.563 1.00 . A A . 35 VAL HG12 1 1
4 6241 1 1 35 VAL HG13 H -1.237 3.482 4.209 1.00 . A A . 35 VAL HG13 1 1
4 6242 1 1 35 VAL HG21 H 1.067 5.994 3.028 1.00 . A A . 35 VAL HG21 1 1
4 6243 1 1 35 VAL HG22 H -0.338 5.193 2.325 1.00 . A A . 35 VAL HG22 1 1
4 6244 1 1 35 VAL HG23 H -0.386 5.752 3.997 1.00 . A A . 35 VAL HG23 1 1
4 6245 1 1 35 VAL N N 2.605 5.141 4.897 1.00 . A A . 35 VAL N 1 1
4 6246 1 1 35 VAL O O 3.052 2.277 4.784 1.00 . A A . 35 VAL O 1 1
4 6247 1 1 36 HIS C C 1.012 -0.184 6.632 1.00 . A A . 36 HIS C 1 1
4 6248 1 1 36 HIS CA C 2.025 0.907 6.964 1.00 . A A . 36 HIS CA 1 1
4 6249 1 1 36 HIS CB C 2.259 0.960 8.474 1.00 . A A . 36 HIS CB 1 1
4 6250 1 1 36 HIS CD2 C 3.486 3.245 8.500 1.00 . A A . 36 HIS CD2 1 1
4 6251 1 1 36 HIS CE1 C 5.048 2.753 9.958 1.00 . A A . 36 HIS CE1 1 1
4 6252 1 1 36 HIS CG C 3.294 1.962 8.885 1.00 . A A . 36 HIS CG 1 1
4 6253 1 1 36 HIS H H 0.836 2.659 6.939 1.00 . A A . 36 HIS H 1 1
4 6254 1 1 36 HIS HA H 2.958 0.677 6.472 1.00 . A A . 36 HIS HA 1 1
4 6255 1 1 36 HIS HB2 H 1.333 1.220 8.966 1.00 . A A . 36 HIS HB2 1 1
4 6256 1 1 36 HIS HB3 H 2.582 -0.012 8.816 1.00 . A A . 36 HIS HB3 1 1
4 6257 1 1 36 HIS HD1 H 4.419 0.830 10.260 1.00 . A A . 36 HIS HD1 1 1
4 6258 1 1 36 HIS HD2 H 2.888 3.799 7.790 1.00 . A A . 36 HIS HD2 1 1
4 6259 1 1 36 HIS HE1 H 5.903 2.829 10.613 1.00 . A A . 36 HIS HE1 1 1
4 6260 1 1 36 HIS HE2 H 4.907 4.639 9.172 1.00 . A A . 36 HIS HE2 1 1
4 6261 1 1 36 HIS N N 1.570 2.204 6.476 1.00 . A A . 36 HIS N 1 1
4 6262 1 1 36 HIS ND1 N 4.289 1.684 9.798 1.00 . A A . 36 HIS ND1 1 1
4 6263 1 1 36 HIS NE2 N 4.582 3.715 9.182 1.00 . A A . 36 HIS NE2 1 1
4 6264 1 1 36 HIS O O -0.162 -0.083 6.987 1.00 . A A . 36 HIS O 1 1
4 6265 1 1 37 TRP C C 1.040 -3.624 6.257 1.00 . A A . 37 TRP C 1 1
4 6266 1 1 37 TRP CA C 0.607 -2.335 5.568 1.00 . A A . 37 TRP CA 1 1
4 6267 1 1 37 TRP CB C 0.622 -2.523 4.051 1.00 . A A . 37 TRP CB 1 1
4 6268 1 1 37 TRP CD1 C 2.849 -3.608 3.395 1.00 . A A . 37 TRP CD1 1 1
4 6269 1 1 37 TRP CD2 C 2.696 -1.435 2.876 1.00 . A A . 37 TRP CD2 1 1
4 6270 1 1 37 TRP CE2 C 3.958 -1.907 2.466 1.00 . A A . 37 TRP CE2 1 1
4 6271 1 1 37 TRP CE3 C 2.373 -0.094 2.651 1.00 . A A . 37 TRP CE3 1 1
4 6272 1 1 37 TRP CG C 2.002 -2.539 3.467 1.00 . A A . 37 TRP CG 1 1
4 6273 1 1 37 TRP CH2 C 4.552 0.224 1.639 1.00 . A A . 37 TRP CH2 1 1
4 6274 1 1 37 TRP CZ2 C 4.895 -1.084 1.847 1.00 . A A . 37 TRP CZ2 1 1
4 6275 1 1 37 TRP CZ3 C 3.304 0.721 2.036 1.00 . A A . 37 TRP CZ3 1 1
4 6276 1 1 37 TRP H H 2.420 -1.249 5.694 1.00 . A A . 37 TRP H 1 1
4 6277 1 1 37 TRP HA H -0.397 -2.092 5.882 1.00 . A A . 37 TRP HA 1 1
4 6278 1 1 37 TRP HB2 H 0.146 -3.461 3.806 1.00 . A A . 37 TRP HB2 1 1
4 6279 1 1 37 TRP HB3 H 0.074 -1.714 3.590 1.00 . A A . 37 TRP HB3 1 1
4 6280 1 1 37 TRP HD1 H 2.614 -4.596 3.762 1.00 . A A . 37 TRP HD1 1 1
4 6281 1 1 37 TRP HE1 H 4.792 -3.825 2.628 1.00 . A A . 37 TRP HE1 1 1
4 6282 1 1 37 TRP HE3 H 1.416 0.307 2.950 1.00 . A A . 37 TRP HE3 1 1
4 6283 1 1 37 TRP HH2 H 5.248 0.897 1.162 1.00 . A A . 37 TRP HH2 1 1
4 6284 1 1 37 TRP HZ2 H 5.861 -1.453 1.534 1.00 . A A . 37 TRP HZ2 1 1
4 6285 1 1 37 TRP HZ3 H 3.072 1.760 1.854 1.00 . A A . 37 TRP HZ3 1 1
4 6286 1 1 37 TRP N N 1.474 -1.225 5.949 1.00 . A A . 37 TRP N 1 1
4 6287 1 1 37 TRP NE1 N 4.028 -3.235 2.795 1.00 . A A . 37 TRP NE1 1 1
4 6288 1 1 37 TRP O O 2.234 -3.880 6.423 1.00 . A A . 37 TRP O 1 1
4 6289 1 1 38 ILE C C -0.145 -6.879 6.497 1.00 . A A . 38 ILE C 1 1
4 6290 1 1 38 ILE CA C 0.347 -5.697 7.326 1.00 . A A . 38 ILE CA 1 1
4 6291 1 1 38 ILE CB C -0.307 -5.754 8.719 1.00 . A A . 38 ILE CB 1 1
4 6292 1 1 38 ILE CD1 C 1.355 -7.060 10.136 1.00 . A A . 38 ILE CD1 1 1
4 6293 1 1 38 ILE CG1 C 0.028 -7.077 9.410 1.00 . A A . 38 ILE CG1 1 1
4 6294 1 1 38 ILE CG2 C -1.814 -5.577 8.605 1.00 . A A . 38 ILE CG2 1 1
4 6295 1 1 38 ILE H H -0.867 -4.175 6.496 1.00 . A A . 38 ILE H 1 1
4 6296 1 1 38 ILE HA H 1.417 -5.777 7.449 1.00 . A A . 38 ILE HA 1 1
4 6297 1 1 38 ILE HB H 0.083 -4.939 9.309 1.00 . A A . 38 ILE HB 1 1
4 6298 1 1 38 ILE HD11 H 1.452 -7.956 10.731 1.00 . A A . 38 ILE HD11 1 1
4 6299 1 1 38 ILE HD12 H 2.159 -7.016 9.418 1.00 . A A . 38 ILE HD12 1 1
4 6300 1 1 38 ILE HD13 H 1.401 -6.195 10.782 1.00 . A A . 38 ILE HD13 1 1
4 6301 1 1 38 ILE HG12 H -0.741 -7.305 10.131 1.00 . A A . 38 ILE HG12 1 1
4 6302 1 1 38 ILE HG13 H 0.065 -7.862 8.669 1.00 . A A . 38 ILE HG13 1 1
4 6303 1 1 38 ILE HG21 H -2.121 -4.722 9.190 1.00 . A A . 38 ILE HG21 1 1
4 6304 1 1 38 ILE HG22 H -2.080 -5.418 7.571 1.00 . A A . 38 ILE HG22 1 1
4 6305 1 1 38 ILE HG23 H -2.310 -6.462 8.973 1.00 . A A . 38 ILE HG23 1 1
4 6306 1 1 38 ILE N N 0.065 -4.433 6.656 1.00 . A A . 38 ILE N 1 1
4 6307 1 1 38 ILE O O -1.257 -6.863 5.972 1.00 . A A . 38 ILE O 1 1
4 6308 1 1 39 SER C C 0.715 -10.363 6.388 1.00 . A A . 39 SER C 1 1
4 6309 1 1 39 SER CA C 0.345 -9.097 5.621 1.00 . A A . 39 SER CA 1 1
4 6310 1 1 39 SER CB C 1.053 -9.083 4.266 1.00 . A A . 39 SER CB 1 1
4 6311 1 1 39 SER H H 1.566 -7.860 6.830 1.00 . A A . 39 SER H 1 1
4 6312 1 1 39 SER HA H -0.723 -9.088 5.460 1.00 . A A . 39 SER HA 1 1
4 6313 1 1 39 SER HB2 H 0.514 -8.439 3.587 1.00 . A A . 39 SER HB2 1 1
4 6314 1 1 39 SER HB3 H 2.060 -8.710 4.393 1.00 . A A . 39 SER HB3 1 1
4 6315 1 1 39 SER HG H 0.297 -10.572 3.243 1.00 . A A . 39 SER HG 1 1
4 6316 1 1 39 SER N N 0.693 -7.906 6.387 1.00 . A A . 39 SER N 1 1
4 6317 1 1 39 SER O O 1.684 -10.381 7.147 1.00 . A A . 39 SER O 1 1
4 6318 1 1 39 SER OG O 1.115 -10.384 3.708 1.00 . A A . 39 SER OG 1 1
4 6319 1 1 40 ASP C C 1.302 -13.463 6.161 1.00 . A A . 40 ASP C 1 1
4 6320 1 1 40 ASP CA C 0.182 -12.692 6.853 1.00 . A A . 40 ASP CA 1 1
4 6321 1 1 40 ASP CB C -1.094 -13.534 6.878 1.00 . A A . 40 ASP CB 1 1
4 6322 1 1 40 ASP CG C -1.567 -13.911 5.488 1.00 . A A . 40 ASP CG 1 1
4 6323 1 1 40 ASP H H -0.821 -11.343 5.565 1.00 . A A . 40 ASP H 1 1
4 6324 1 1 40 ASP HA H 0.483 -12.479 7.868 1.00 . A A . 40 ASP HA 1 1
4 6325 1 1 40 ASP HB2 H -0.908 -14.442 7.433 1.00 . A A . 40 ASP HB2 1 1
4 6326 1 1 40 ASP HB3 H -1.878 -12.973 7.366 1.00 . A A . 40 ASP HB3 1 1
4 6327 1 1 40 ASP N N -0.063 -11.420 6.183 1.00 . A A . 40 ASP N 1 1
4 6328 1 1 40 ASP O O 2.081 -14.161 6.810 1.00 . A A . 40 ASP O 1 1
4 6329 1 1 40 ASP OD1 O -1.562 -13.032 4.602 1.00 . A A . 40 ASP OD1 1 1
4 6330 1 1 40 ASP OD2 O -1.943 -15.085 5.287 1.00 . A A . 40 ASP OD2 1 1
4 6331 1 1 41 ASP C C 2.883 -13.141 2.911 1.00 . A A . 41 ASP C 1 1
4 6332 1 1 41 ASP CA C 2.399 -14.019 4.061 1.00 . A A . 41 ASP CA 1 1
4 6333 1 1 41 ASP CB C 1.856 -15.341 3.517 1.00 . A A . 41 ASP CB 1 1
4 6334 1 1 41 ASP CG C 2.094 -16.499 4.466 1.00 . A A . 41 ASP CG 1 1
4 6335 1 1 41 ASP H H 0.724 -12.763 4.381 1.00 . A A . 41 ASP H 1 1
4 6336 1 1 41 ASP HA H 3.232 -14.225 4.716 1.00 . A A . 41 ASP HA 1 1
4 6337 1 1 41 ASP HB2 H 0.792 -15.246 3.354 1.00 . A A . 41 ASP HB2 1 1
4 6338 1 1 41 ASP HB3 H 2.342 -15.563 2.578 1.00 . A A . 41 ASP HB3 1 1
4 6339 1 1 41 ASP N N 1.375 -13.334 4.841 1.00 . A A . 41 ASP N 1 1
4 6340 1 1 41 ASP O O 2.186 -12.972 1.912 1.00 . A A . 41 ASP O 1 1
4 6341 1 1 41 ASP OD1 O 2.380 -16.243 5.654 1.00 . A A . 41 ASP OD1 1 1
4 6342 1 1 41 ASP OD2 O 1.993 -17.661 4.020 1.00 . A A . 41 ASP OD2 1 1
4 6343 1 1 42 GLU C C 5.937 -12.334 1.468 1.00 . A A . 42 GLU C 1 1
4 6344 1 1 42 GLU CA C 4.657 -11.725 2.035 1.00 . A A . 42 GLU CA 1 1
4 6345 1 1 42 GLU CB C 4.951 -10.337 2.609 1.00 . A A . 42 GLU CB 1 1
4 6346 1 1 42 GLU CD C 6.059 -9.123 4.527 1.00 . A A . 42 GLU CD 1 1
4 6347 1 1 42 GLU CG C 6.108 -10.318 3.594 1.00 . A A . 42 GLU CG 1 1
4 6348 1 1 42 GLU H H 4.590 -12.759 3.881 1.00 . A A . 42 GLU H 1 1
4 6349 1 1 42 GLU HA H 3.935 -11.629 1.239 1.00 . A A . 42 GLU HA 1 1
4 6350 1 1 42 GLU HB2 H 5.186 -9.666 1.795 1.00 . A A . 42 GLU HB2 1 1
4 6351 1 1 42 GLU HB3 H 4.068 -9.976 3.116 1.00 . A A . 42 GLU HB3 1 1
4 6352 1 1 42 GLU HG2 H 6.074 -11.219 4.187 1.00 . A A . 42 GLU HG2 1 1
4 6353 1 1 42 GLU HG3 H 7.035 -10.286 3.041 1.00 . A A . 42 GLU HG3 1 1
4 6354 1 1 42 GLU N N 4.082 -12.586 3.061 1.00 . A A . 42 GLU N 1 1
4 6355 1 1 42 GLU O O 6.782 -11.628 0.918 1.00 . A A . 42 GLU O 1 1
4 6356 1 1 42 GLU OE1 O 6.126 -7.979 4.032 1.00 . A A . 42 GLU OE1 1 1
4 6357 1 1 42 GLU OE2 O 5.954 -9.334 5.754 1.00 . A A . 42 GLU OE2 1 1
4 6358 1 1 43 PHE C C 7.109 -14.662 -0.376 1.00 . A A . 43 PHE C 1 1
4 6359 1 1 43 PHE CA C 7.248 -14.353 1.112 1.00 . A A . 43 PHE CA 1 1
4 6360 1 1 43 PHE CB C 7.460 -15.650 1.896 1.00 . A A . 43 PHE CB 1 1
4 6361 1 1 43 PHE CD1 C 7.621 -14.598 4.169 1.00 . A A . 43 PHE CD1 1 1
4 6362 1 1 43 PHE CD2 C 9.340 -16.106 3.494 1.00 . A A . 43 PHE CD2 1 1
4 6363 1 1 43 PHE CE1 C 8.257 -14.410 5.382 1.00 . A A . 43 PHE CE1 1 1
4 6364 1 1 43 PHE CE2 C 9.980 -15.922 4.705 1.00 . A A . 43 PHE CE2 1 1
4 6365 1 1 43 PHE CG C 8.154 -15.447 3.213 1.00 . A A . 43 PHE CG 1 1
4 6366 1 1 43 PHE CZ C 9.439 -15.072 5.649 1.00 . A A . 43 PHE CZ 1 1
4 6367 1 1 43 PHE H H 5.363 -14.156 2.057 1.00 . A A . 43 PHE H 1 1
4 6368 1 1 43 PHE HA H 8.103 -13.711 1.256 1.00 . A A . 43 PHE HA 1 1
4 6369 1 1 43 PHE HB2 H 6.500 -16.104 2.094 1.00 . A A . 43 PHE HB2 1 1
4 6370 1 1 43 PHE HB3 H 8.058 -16.326 1.305 1.00 . A A . 43 PHE HB3 1 1
4 6371 1 1 43 PHE HD1 H 6.696 -14.079 3.960 1.00 . A A . 43 PHE HD1 1 1
4 6372 1 1 43 PHE HD2 H 9.766 -16.770 2.756 1.00 . A A . 43 PHE HD2 1 1
4 6373 1 1 43 PHE HE1 H 7.830 -13.745 6.118 1.00 . A A . 43 PHE HE1 1 1
4 6374 1 1 43 PHE HE2 H 10.905 -16.440 4.912 1.00 . A A . 43 PHE HE2 1 1
4 6375 1 1 43 PHE HZ H 9.937 -14.927 6.596 1.00 . A A . 43 PHE HZ 1 1
4 6376 1 1 43 PHE N N 6.071 -13.648 1.608 1.00 . A A . 43 PHE N 1 1
4 6377 1 1 43 PHE O O 8.077 -14.579 -1.131 1.00 . A A . 43 PHE O 1 1
4 6378 1 1 44 SER C C 5.544 -14.081 -3.032 1.00 . A A . 44 SER C 1 1
4 6379 1 1 44 SER CA C 5.632 -15.347 -2.185 1.00 . A A . 44 SER CA 1 1
4 6380 1 1 44 SER CB C 4.333 -16.146 -2.306 1.00 . A A . 44 SER CB 1 1
4 6381 1 1 44 SER H H 5.166 -15.069 -0.139 1.00 . A A . 44 SER H 1 1
4 6382 1 1 44 SER HA H 6.451 -15.951 -2.546 1.00 . A A . 44 SER HA 1 1
4 6383 1 1 44 SER HB2 H 3.494 -15.497 -2.109 1.00 . A A . 44 SER HB2 1 1
4 6384 1 1 44 SER HB3 H 4.251 -16.546 -3.307 1.00 . A A . 44 SER HB3 1 1
4 6385 1 1 44 SER HG H 5.185 -17.600 -1.307 1.00 . A A . 44 SER HG 1 1
4 6386 1 1 44 SER N N 5.898 -15.021 -0.789 1.00 . A A . 44 SER N 1 1
4 6387 1 1 44 SER O O 6.064 -14.030 -4.147 1.00 . A A . 44 SER O 1 1
4 6388 1 1 44 SER OG O 4.307 -17.220 -1.381 1.00 . A A . 44 SER OG 1 1
4 6389 1 1 45 ILE C C 6.057 -11.320 -3.775 1.00 . A A . 45 ILE C 1 1
4 6390 1 1 45 ILE CA C 4.727 -11.796 -3.198 1.00 . A A . 45 ILE CA 1 1
4 6391 1 1 45 ILE CB C 4.161 -10.702 -2.273 1.00 . A A . 45 ILE CB 1 1
4 6392 1 1 45 ILE CD1 C 2.199 -10.122 -0.760 1.00 . A A . 45 ILE CD1 1 1
4 6393 1 1 45 ILE CG1 C 2.817 -11.142 -1.690 1.00 . A A . 45 ILE CG1 1 1
4 6394 1 1 45 ILE CG2 C 4.013 -9.391 -3.031 1.00 . A A . 45 ILE CG2 1 1
4 6395 1 1 45 ILE H H 4.491 -13.164 -1.602 1.00 . A A . 45 ILE H 1 1
4 6396 1 1 45 ILE HA H 4.030 -11.949 -4.009 1.00 . A A . 45 ILE HA 1 1
4 6397 1 1 45 ILE HB H 4.862 -10.547 -1.467 1.00 . A A . 45 ILE HB 1 1
4 6398 1 1 45 ILE HD11 H 2.411 -10.392 0.264 1.00 . A A . 45 ILE HD11 1 1
4 6399 1 1 45 ILE HD12 H 2.611 -9.147 -0.969 1.00 . A A . 45 ILE HD12 1 1
4 6400 1 1 45 ILE HD13 H 1.129 -10.100 -0.910 1.00 . A A . 45 ILE HD13 1 1
4 6401 1 1 45 ILE HG12 H 2.122 -11.319 -2.496 1.00 . A A . 45 ILE HG12 1 1
4 6402 1 1 45 ILE HG13 H 2.957 -12.058 -1.134 1.00 . A A . 45 ILE HG13 1 1
4 6403 1 1 45 ILE HG21 H 2.965 -9.152 -3.133 1.00 . A A . 45 ILE HG21 1 1
4 6404 1 1 45 ILE HG22 H 4.510 -8.603 -2.486 1.00 . A A . 45 ILE HG22 1 1
4 6405 1 1 45 ILE HG23 H 4.457 -9.489 -4.010 1.00 . A A . 45 ILE HG23 1 1
4 6406 1 1 45 ILE N N 4.883 -13.062 -2.494 1.00 . A A . 45 ILE N 1 1
4 6407 1 1 45 ILE O O 6.986 -10.998 -3.035 1.00 . A A . 45 ILE O 1 1
4 6408 1 1 46 SER C C 7.727 -9.422 -5.367 1.00 . A A . 46 SER C 1 1
4 6409 1 1 46 SER CA C 7.356 -10.843 -5.777 1.00 . A A . 46 SER CA 1 1
4 6410 1 1 46 SER CB C 7.175 -10.917 -7.295 1.00 . A A . 46 SER CB 1 1
4 6411 1 1 46 SER H H 5.364 -11.547 -5.636 1.00 . A A . 46 SER H 1 1
4 6412 1 1 46 SER HA H 8.153 -11.510 -5.486 1.00 . A A . 46 SER HA 1 1
4 6413 1 1 46 SER HB2 H 6.316 -10.328 -7.581 1.00 . A A . 46 SER HB2 1 1
4 6414 1 1 46 SER HB3 H 8.058 -10.526 -7.779 1.00 . A A . 46 SER HB3 1 1
4 6415 1 1 46 SER HG H 7.028 -12.297 -8.677 1.00 . A A . 46 SER HG 1 1
4 6416 1 1 46 SER N N 6.139 -11.278 -5.101 1.00 . A A . 46 SER N 1 1
4 6417 1 1 46 SER O O 8.906 -9.085 -5.250 1.00 . A A . 46 SER O 1 1
4 6418 1 1 46 SER OG O 6.974 -12.254 -7.720 1.00 . A A . 46 SER OG 1 1
4 6419 1 1 47 SER C C 5.616 -6.534 -4.370 1.00 . A A . 47 SER C 1 1
4 6420 1 1 47 SER CA C 6.932 -7.204 -4.755 1.00 . A A . 47 SER CA 1 1
4 6421 1 1 47 SER CB C 7.599 -6.428 -5.892 1.00 . A A . 47 SER CB 1 1
4 6422 1 1 47 SER H H 5.796 -8.918 -5.258 1.00 . A A . 47 SER H 1 1
4 6423 1 1 47 SER HA H 7.587 -7.202 -3.897 1.00 . A A . 47 SER HA 1 1
4 6424 1 1 47 SER HB2 H 7.886 -5.450 -5.537 1.00 . A A . 47 SER HB2 1 1
4 6425 1 1 47 SER HB3 H 8.477 -6.963 -6.223 1.00 . A A . 47 SER HB3 1 1
4 6426 1 1 47 SER HG H 7.184 -5.862 -7.721 1.00 . A A . 47 SER HG 1 1
4 6427 1 1 47 SER N N 6.713 -8.591 -5.149 1.00 . A A . 47 SER N 1 1
4 6428 1 1 47 SER O O 4.537 -7.030 -4.694 1.00 . A A . 47 SER O 1 1
4 6429 1 1 47 SER OG O 6.717 -6.274 -6.991 1.00 . A A . 47 SER OG 1 1
4 6430 1 1 48 TYR C C 4.338 -3.411 -4.087 1.00 . A A . 48 TYR C 1 1
4 6431 1 1 48 TYR CA C 4.533 -4.668 -3.245 1.00 . A A . 48 TYR CA 1 1
4 6432 1 1 48 TYR CB C 4.653 -4.292 -1.767 1.00 . A A . 48 TYR CB 1 1
4 6433 1 1 48 TYR CD1 C 2.693 -5.508 -0.740 1.00 . A A . 48 TYR CD1 1 1
4 6434 1 1 48 TYR CD2 C 4.887 -6.114 -0.034 1.00 . A A . 48 TYR CD2 1 1
4 6435 1 1 48 TYR CE1 C 2.152 -6.449 0.115 1.00 . A A . 48 TYR CE1 1 1
4 6436 1 1 48 TYR CE2 C 4.356 -7.059 0.822 1.00 . A A . 48 TYR CE2 1 1
4 6437 1 1 48 TYR CG C 4.067 -5.324 -0.830 1.00 . A A . 48 TYR CG 1 1
4 6438 1 1 48 TYR CZ C 2.988 -7.222 0.893 1.00 . A A . 48 TYR CZ 1 1
4 6439 1 1 48 TYR H H 6.603 -5.061 -3.448 1.00 . A A . 48 TYR H 1 1
4 6440 1 1 48 TYR HA H 3.675 -5.311 -3.374 1.00 . A A . 48 TYR HA 1 1
4 6441 1 1 48 TYR HB2 H 5.696 -4.172 -1.516 1.00 . A A . 48 TYR HB2 1 1
4 6442 1 1 48 TYR HB3 H 4.137 -3.359 -1.597 1.00 . A A . 48 TYR HB3 1 1
4 6443 1 1 48 TYR HD1 H 2.041 -4.901 -1.352 1.00 . A A . 48 TYR HD1 1 1
4 6444 1 1 48 TYR HD2 H 5.958 -5.983 -0.092 1.00 . A A . 48 TYR HD2 1 1
4 6445 1 1 48 TYR HE1 H 1.081 -6.578 0.171 1.00 . A A . 48 TYR HE1 1 1
4 6446 1 1 48 TYR HE2 H 5.010 -7.664 1.433 1.00 . A A . 48 TYR HE2 1 1
4 6447 1 1 48 TYR HH H 2.712 -7.957 2.649 1.00 . A A . 48 TYR HH 1 1
4 6448 1 1 48 TYR N N 5.715 -5.406 -3.677 1.00 . A A . 48 TYR N 1 1
4 6449 1 1 48 TYR O O 5.285 -2.896 -4.681 1.00 . A A . 48 TYR O 1 1
4 6450 1 1 48 TYR OH O 2.455 -8.161 1.747 1.00 . A A . 48 TYR OH 1 1
4 6451 1 1 49 GLU C C 1.997 -0.729 -4.053 1.00 . A A . 49 GLU C 1 1
4 6452 1 1 49 GLU CA C 2.782 -1.726 -4.901 1.00 . A A . 49 GLU CA 1 1
4 6453 1 1 49 GLU CB C 1.978 -2.096 -6.149 1.00 . A A . 49 GLU CB 1 1
4 6454 1 1 49 GLU CD C 0.120 -0.421 -6.508 1.00 . A A . 49 GLU CD 1 1
4 6455 1 1 49 GLU CG C 1.495 -0.892 -6.941 1.00 . A A . 49 GLU CG 1 1
4 6456 1 1 49 GLU H H 2.390 -3.379 -3.637 1.00 . A A . 49 GLU H 1 1
4 6457 1 1 49 GLU HA H 3.711 -1.269 -5.205 1.00 . A A . 49 GLU HA 1 1
4 6458 1 1 49 GLU HB2 H 2.596 -2.701 -6.795 1.00 . A A . 49 GLU HB2 1 1
4 6459 1 1 49 GLU HB3 H 1.115 -2.672 -5.849 1.00 . A A . 49 GLU HB3 1 1
4 6460 1 1 49 GLU HG2 H 2.196 -0.081 -6.802 1.00 . A A . 49 GLU HG2 1 1
4 6461 1 1 49 GLU HG3 H 1.456 -1.157 -7.987 1.00 . A A . 49 GLU HG3 1 1
4 6462 1 1 49 GLU N N 3.102 -2.923 -4.132 1.00 . A A . 49 GLU N 1 1
4 6463 1 1 49 GLU O O 1.242 -1.115 -3.160 1.00 . A A . 49 GLU O 1 1
4 6464 1 1 49 GLU OE1 O 0.002 0.107 -5.382 1.00 . A A . 49 GLU OE1 1 1
4 6465 1 1 49 GLU OE2 O -0.837 -0.582 -7.293 1.00 . A A . 49 GLU OE2 1 1
4 6466 1 1 50 LEU C C 0.749 2.542 -4.557 1.00 . A A . 50 LEU C 1 1
4 6467 1 1 50 LEU CA C 1.491 1.609 -3.605 1.00 . A A . 50 LEU CA 1 1
4 6468 1 1 50 LEU CB C 2.488 2.408 -2.763 1.00 . A A . 50 LEU CB 1 1
4 6469 1 1 50 LEU CD1 C 1.474 2.354 -0.472 1.00 . A A . 50 LEU CD1 1 1
4 6470 1 1 50 LEU CD2 C 2.887 4.298 -1.165 1.00 . A A . 50 LEU CD2 1 1
4 6471 1 1 50 LEU CG C 1.892 3.245 -1.631 1.00 . A A . 50 LEU CG 1 1
4 6472 1 1 50 LEU H H 2.794 0.801 -5.063 1.00 . A A . 50 LEU H 1 1
4 6473 1 1 50 LEU HA H 0.773 1.140 -2.948 1.00 . A A . 50 LEU HA 1 1
4 6474 1 1 50 LEU HB2 H 3.185 1.710 -2.327 1.00 . A A . 50 LEU HB2 1 1
4 6475 1 1 50 LEU HB3 H 3.018 3.077 -3.427 1.00 . A A . 50 LEU HB3 1 1
4 6476 1 1 50 LEU HD11 H 1.665 2.863 0.461 1.00 . A A . 50 LEU HD11 1 1
4 6477 1 1 50 LEU HD12 H 2.039 1.435 -0.503 1.00 . A A . 50 LEU HD12 1 1
4 6478 1 1 50 LEU HD13 H 0.420 2.131 -0.551 1.00 . A A . 50 LEU HD13 1 1
4 6479 1 1 50 LEU HD21 H 3.773 4.252 -1.781 1.00 . A A . 50 LEU HD21 1 1
4 6480 1 1 50 LEU HD22 H 3.154 4.110 -0.135 1.00 . A A . 50 LEU HD22 1 1
4 6481 1 1 50 LEU HD23 H 2.440 5.277 -1.249 1.00 . A A . 50 LEU HD23 1 1
4 6482 1 1 50 LEU HG H 1.010 3.755 -1.994 1.00 . A A . 50 LEU HG 1 1
4 6483 1 1 50 LEU N N 2.181 0.555 -4.340 1.00 . A A . 50 LEU N 1 1
4 6484 1 1 50 LEU O O 1.295 2.964 -5.577 1.00 . A A . 50 LEU O 1 1
4 6485 1 1 51 GLN C C -1.844 4.915 -4.221 1.00 . A A . 51 GLN C 1 1
4 6486 1 1 51 GLN CA C -1.310 3.745 -5.041 1.00 . A A . 51 GLN CA 1 1
4 6487 1 1 51 GLN CB C -2.472 2.970 -5.663 1.00 . A A . 51 GLN CB 1 1
4 6488 1 1 51 GLN CD C -3.026 1.620 -7.725 1.00 . A A . 51 GLN CD 1 1
4 6489 1 1 51 GLN CG C -2.030 1.866 -6.609 1.00 . A A . 51 GLN CG 1 1
4 6490 1 1 51 GLN H H -0.874 2.493 -3.391 1.00 . A A . 51 GLN H 1 1
4 6491 1 1 51 GLN HA H -0.684 4.132 -5.830 1.00 . A A . 51 GLN HA 1 1
4 6492 1 1 51 GLN HB2 H -3.056 2.524 -4.871 1.00 . A A . 51 GLN HB2 1 1
4 6493 1 1 51 GLN HB3 H -3.095 3.659 -6.214 1.00 . A A . 51 GLN HB3 1 1
4 6494 1 1 51 GLN HE21 H -1.752 0.387 -8.625 1.00 . A A . 51 GLN HE21 1 1
4 6495 1 1 51 GLN HE22 H -3.268 0.612 -9.421 1.00 . A A . 51 GLN HE22 1 1
4 6496 1 1 51 GLN HG2 H -1.083 2.143 -7.048 1.00 . A A . 51 GLN HG2 1 1
4 6497 1 1 51 GLN HG3 H -1.910 0.953 -6.045 1.00 . A A . 51 GLN HG3 1 1
4 6498 1 1 51 GLN N N -0.495 2.861 -4.216 1.00 . A A . 51 GLN N 1 1
4 6499 1 1 51 GLN NE2 N -2.643 0.790 -8.688 1.00 . A A . 51 GLN NE2 1 1
4 6500 1 1 51 GLN O O -2.649 4.730 -3.308 1.00 . A A . 51 GLN O 1 1
4 6501 1 1 51 GLN OE1 O -4.128 2.170 -7.722 1.00 . A A . 51 GLN OE1 1 1
4 6502 1 1 52 TYR C C -2.394 8.348 -4.815 1.00 . A A . 52 TYR C 1 1
4 6503 1 1 52 TYR CA C -1.821 7.319 -3.844 1.00 . A A . 52 TYR CA 1 1
4 6504 1 1 52 TYR CB C -0.651 7.927 -3.071 1.00 . A A . 52 TYR CB 1 1
4 6505 1 1 52 TYR CD1 C 1.422 7.534 -4.459 1.00 . A A . 52 TYR CD1 1 1
4 6506 1 1 52 TYR CD2 C 0.584 9.760 -4.293 1.00 . A A . 52 TYR CD2 1 1
4 6507 1 1 52 TYR CE1 C 2.450 7.977 -5.268 1.00 . A A . 52 TYR CE1 1 1
4 6508 1 1 52 TYR CE2 C 1.608 10.211 -5.103 1.00 . A A . 52 TYR CE2 1 1
4 6509 1 1 52 TYR CG C 0.473 8.416 -3.957 1.00 . A A . 52 TYR CG 1 1
4 6510 1 1 52 TYR CZ C 2.539 9.315 -5.588 1.00 . A A . 52 TYR CZ 1 1
4 6511 1 1 52 TYR H H -0.750 6.203 -5.289 1.00 . A A . 52 TYR H 1 1
4 6512 1 1 52 TYR HA H -2.593 7.033 -3.145 1.00 . A A . 52 TYR HA 1 1
4 6513 1 1 52 TYR HB2 H -1.007 8.768 -2.494 1.00 . A A . 52 TYR HB2 1 1
4 6514 1 1 52 TYR HB3 H -0.245 7.183 -2.401 1.00 . A A . 52 TYR HB3 1 1
4 6515 1 1 52 TYR HD1 H 1.349 6.486 -4.207 1.00 . A A . 52 TYR HD1 1 1
4 6516 1 1 52 TYR HD2 H -0.146 10.459 -3.912 1.00 . A A . 52 TYR HD2 1 1
4 6517 1 1 52 TYR HE1 H 3.178 7.276 -5.649 1.00 . A A . 52 TYR HE1 1 1
4 6518 1 1 52 TYR HE2 H 1.678 11.259 -5.354 1.00 . A A . 52 TYR HE2 1 1
4 6519 1 1 52 TYR HH H 4.384 9.756 -5.901 1.00 . A A . 52 TYR HH 1 1
4 6520 1 1 52 TYR N N -1.391 6.119 -4.552 1.00 . A A . 52 TYR N 1 1
4 6521 1 1 52 TYR O O -1.929 8.477 -5.948 1.00 . A A . 52 TYR O 1 1
4 6522 1 1 52 TYR OH O 3.561 9.760 -6.395 1.00 . A A . 52 TYR OH 1 1
4 6523 1 1 53 THR C C -4.840 11.078 -4.334 1.00 . A A . 53 THR C 1 1
4 6524 1 1 53 THR CA C -4.045 10.097 -5.187 1.00 . A A . 53 THR CA 1 1
4 6525 1 1 53 THR CB C -4.984 9.465 -6.232 1.00 . A A . 53 THR CB 1 1
4 6526 1 1 53 THR CG2 C -6.237 8.912 -5.570 1.00 . A A . 53 THR CG2 1 1
4 6527 1 1 53 THR H H -3.733 8.930 -3.450 1.00 . A A . 53 THR H 1 1
4 6528 1 1 53 THR HA H -3.269 10.636 -5.711 1.00 . A A . 53 THR HA 1 1
4 6529 1 1 53 THR HB H -4.462 8.651 -6.717 1.00 . A A . 53 THR HB 1 1
4 6530 1 1 53 THR HG1 H -4.996 10.177 -8.071 1.00 . A A . 53 THR HG1 1 1
4 6531 1 1 53 THR HG21 H -5.958 8.186 -4.821 1.00 . A A . 53 THR HG21 1 1
4 6532 1 1 53 THR HG22 H -6.860 8.440 -6.315 1.00 . A A . 53 THR HG22 1 1
4 6533 1 1 53 THR HG23 H -6.782 9.719 -5.104 1.00 . A A . 53 THR HG23 1 1
4 6534 1 1 53 THR N N -3.407 9.079 -4.361 1.00 . A A . 53 THR N 1 1
4 6535 1 1 53 THR O O -5.492 10.687 -3.366 1.00 . A A . 53 THR O 1 1
4 6536 1 1 53 THR OG1 O -5.348 10.439 -7.217 1.00 . A A . 53 THR OG1 1 1
4 6537 1 1 54 ILE C C -7.008 13.202 -4.083 1.00 . A A . 54 ILE C 1 1
4 6538 1 1 54 ILE CA C -5.499 13.392 -3.969 1.00 . A A . 54 ILE CA 1 1
4 6539 1 1 54 ILE CB C -5.130 14.797 -4.478 1.00 . A A . 54 ILE CB 1 1
4 6540 1 1 54 ILE CD1 C -3.077 16.076 -5.270 1.00 . A A . 54 ILE CD1 1 1
4 6541 1 1 54 ILE CG1 C -3.630 15.047 -4.309 1.00 . A A . 54 ILE CG1 1 1
4 6542 1 1 54 ILE CG2 C -5.935 15.857 -3.740 1.00 . A A . 54 ILE CG2 1 1
4 6543 1 1 54 ILE H H -4.246 12.604 -5.481 1.00 . A A . 54 ILE H 1 1
4 6544 1 1 54 ILE HA H -5.216 13.322 -2.929 1.00 . A A . 54 ILE HA 1 1
4 6545 1 1 54 ILE HB H -5.381 14.854 -5.526 1.00 . A A . 54 ILE HB 1 1
4 6546 1 1 54 ILE HD11 H -3.016 17.035 -4.776 1.00 . A A . 54 ILE HD11 1 1
4 6547 1 1 54 ILE HD12 H -2.092 15.775 -5.594 1.00 . A A . 54 ILE HD12 1 1
4 6548 1 1 54 ILE HD13 H -3.729 16.156 -6.127 1.00 . A A . 54 ILE HD13 1 1
4 6549 1 1 54 ILE HG12 H -3.440 15.395 -3.306 1.00 . A A . 54 ILE HG12 1 1
4 6550 1 1 54 ILE HG13 H -3.098 14.121 -4.472 1.00 . A A . 54 ILE HG13 1 1
4 6551 1 1 54 ILE HG21 H -5.889 16.788 -4.286 1.00 . A A . 54 ILE HG21 1 1
4 6552 1 1 54 ILE HG22 H -6.963 15.537 -3.662 1.00 . A A . 54 ILE HG22 1 1
4 6553 1 1 54 ILE HG23 H -5.525 15.997 -2.752 1.00 . A A . 54 ILE HG23 1 1
4 6554 1 1 54 ILE N N -4.782 12.354 -4.700 1.00 . A A . 54 ILE N 1 1
4 6555 1 1 54 ILE O O -7.552 13.116 -5.184 1.00 . A A . 54 ILE O 1 1
4 6556 1 1 55 PHE C C -9.836 14.299 -2.733 1.00 . A A . 55 PHE C 1 1
4 6557 1 1 55 PHE CA C -9.126 12.960 -2.909 1.00 . A A . 55 PHE CA 1 1
4 6558 1 1 55 PHE CB C -9.521 12.008 -1.778 1.00 . A A . 55 PHE CB 1 1
4 6559 1 1 55 PHE CD1 C -11.767 12.817 -1.004 1.00 . A A . 55 PHE CD1 1 1
4 6560 1 1 55 PHE CD2 C -11.641 10.706 -2.107 1.00 . A A . 55 PHE CD2 1 1
4 6561 1 1 55 PHE CE1 C -13.133 12.664 -0.863 1.00 . A A . 55 PHE CE1 1 1
4 6562 1 1 55 PHE CE2 C -13.007 10.549 -1.970 1.00 . A A . 55 PHE CE2 1 1
4 6563 1 1 55 PHE CG C -11.006 11.840 -1.627 1.00 . A A . 55 PHE CG 1 1
4 6564 1 1 55 PHE CZ C -13.754 11.529 -1.348 1.00 . A A . 55 PHE CZ 1 1
4 6565 1 1 55 PHE H H -7.189 13.213 -2.092 1.00 . A A . 55 PHE H 1 1
4 6566 1 1 55 PHE HA H -9.425 12.529 -3.852 1.00 . A A . 55 PHE HA 1 1
4 6567 1 1 55 PHE HB2 H -9.096 11.035 -1.971 1.00 . A A . 55 PHE HB2 1 1
4 6568 1 1 55 PHE HB3 H -9.132 12.388 -0.845 1.00 . A A . 55 PHE HB3 1 1
4 6569 1 1 55 PHE HD1 H -11.283 13.705 -0.626 1.00 . A A . 55 PHE HD1 1 1
4 6570 1 1 55 PHE HD2 H -11.057 9.938 -2.595 1.00 . A A . 55 PHE HD2 1 1
4 6571 1 1 55 PHE HE1 H -13.716 13.433 -0.377 1.00 . A A . 55 PHE HE1 1 1
4 6572 1 1 55 PHE HE2 H -13.489 9.660 -2.349 1.00 . A A . 55 PHE HE2 1 1
4 6573 1 1 55 PHE HZ H -14.822 11.408 -1.238 1.00 . A A . 55 PHE HZ 1 1
4 6574 1 1 55 PHE N N -7.679 13.139 -2.938 1.00 . A A . 55 PHE N 1 1
4 6575 1 1 55 PHE O O -9.584 15.028 -1.772 1.00 . A A . 55 PHE O 1 1
4 6576 1 1 56 THR C C -12.914 15.668 -4.067 1.00 . A A . 56 THR C 1 1
4 6577 1 1 56 THR CA C -11.471 15.869 -3.619 1.00 . A A . 56 THR CA 1 1
4 6578 1 1 56 THR CB C -10.817 16.948 -4.502 1.00 . A A . 56 THR CB 1 1
4 6579 1 1 56 THR CG2 C -9.455 17.345 -3.952 1.00 . A A . 56 THR CG2 1 1
4 6580 1 1 56 THR H H -10.882 13.996 -4.409 1.00 . A A . 56 THR H 1 1
4 6581 1 1 56 THR HA H -11.467 16.220 -2.597 1.00 . A A . 56 THR HA 1 1
4 6582 1 1 56 THR HB H -11.454 17.821 -4.510 1.00 . A A . 56 THR HB 1 1
4 6583 1 1 56 THR HG1 H -11.492 16.048 -6.122 1.00 . A A . 56 THR HG1 1 1
4 6584 1 1 56 THR HG21 H -9.003 18.077 -4.605 1.00 . A A . 56 THR HG21 1 1
4 6585 1 1 56 THR HG22 H -8.821 16.473 -3.896 1.00 . A A . 56 THR HG22 1 1
4 6586 1 1 56 THR HG23 H -9.575 17.769 -2.967 1.00 . A A . 56 THR HG23 1 1
4 6587 1 1 56 THR N N -10.725 14.618 -3.668 1.00 . A A . 56 THR N 1 1
4 6588 1 1 56 THR O O -13.327 14.552 -4.379 1.00 . A A . 56 THR O 1 1
4 6589 1 1 56 THR OG1 O -10.673 16.463 -5.842 1.00 . A A . 56 THR OG1 1 1
4 6590 1 1 57 GLY C C -15.233 16.804 -6.011 1.00 . A A . 57 GLY C 1 1
4 6591 1 1 57 GLY CA C -15.066 16.677 -4.510 1.00 . A A . 57 GLY CA 1 1
4 6592 1 1 57 GLY H H -13.294 17.620 -3.838 1.00 . A A . 57 GLY H 1 1
4 6593 1 1 57 GLY HA2 H -15.471 15.728 -4.192 1.00 . A A . 57 GLY HA2 1 1
4 6594 1 1 57 GLY HA3 H -15.618 17.471 -4.030 1.00 . A A . 57 GLY HA3 1 1
4 6595 1 1 57 GLY N N -13.677 16.756 -4.097 1.00 . A A . 57 GLY N 1 1
4 6596 1 1 57 GLY O O -16.164 17.455 -6.485 1.00 . A A . 57 GLY O 1 1
4 6597 1 1 58 GLN C C -15.598 15.480 -8.745 1.00 . A A . 58 GLN C 1 1
4 6598 1 1 58 GLN CA C -14.380 16.231 -8.217 1.00 . A A . 58 GLN CA 1 1
4 6599 1 1 58 GLN CB C -13.102 15.638 -8.813 1.00 . A A . 58 GLN CB 1 1
4 6600 1 1 58 GLN CD C -11.454 13.723 -8.781 1.00 . A A . 58 GLN CD 1 1
4 6601 1 1 58 GLN CG C -12.829 14.210 -8.368 1.00 . A A . 58 GLN CG 1 1
4 6602 1 1 58 GLN H H -13.611 15.679 -6.324 1.00 . A A . 58 GLN H 1 1
4 6603 1 1 58 GLN HA H -14.456 17.267 -8.511 1.00 . A A . 58 GLN HA 1 1
4 6604 1 1 58 GLN HB2 H -13.184 15.647 -9.890 1.00 . A A . 58 GLN HB2 1 1
4 6605 1 1 58 GLN HB3 H -12.263 16.250 -8.518 1.00 . A A . 58 GLN HB3 1 1
4 6606 1 1 58 GLN HE21 H -10.650 14.534 -7.153 1.00 . A A . 58 GLN HE21 1 1
4 6607 1 1 58 GLN HE22 H -9.551 13.720 -8.208 1.00 . A A . 58 GLN HE22 1 1
4 6608 1 1 58 GLN HG2 H -12.902 14.162 -7.291 1.00 . A A . 58 GLN HG2 1 1
4 6609 1 1 58 GLN HG3 H -13.572 13.561 -8.807 1.00 . A A . 58 GLN HG3 1 1
4 6610 1 1 58 GLN N N -14.329 16.182 -6.761 1.00 . A A . 58 GLN N 1 1
4 6611 1 1 58 GLN NE2 N -10.450 14.023 -7.966 1.00 . A A . 58 GLN NE2 1 1
4 6612 1 1 58 GLN O O -16.316 15.975 -9.612 1.00 . A A . 58 GLN O 1 1
4 6613 1 1 58 GLN OE1 O -11.296 13.084 -9.822 1.00 . A A . 58 GLN OE1 1 1
4 6614 1 1 59 ALA C C -17.088 12.224 -7.755 1.00 . A A . 59 ALA C 1 1
4 6615 1 1 59 ALA CA C -16.956 13.464 -8.631 1.00 . A A . 59 ALA CA 1 1
4 6616 1 1 59 ALA CB C -16.810 13.067 -10.093 1.00 . A A . 59 ALA CB 1 1
4 6617 1 1 59 ALA H H -15.215 13.942 -7.526 1.00 . A A . 59 ALA H 1 1
4 6618 1 1 59 ALA HA H -17.852 14.060 -8.533 1.00 . A A . 59 ALA HA 1 1
4 6619 1 1 59 ALA HB1 H -16.882 13.949 -10.713 1.00 . A A . 59 ALA HB1 1 1
4 6620 1 1 59 ALA HB2 H -15.850 12.596 -10.244 1.00 . A A . 59 ALA HB2 1 1
4 6621 1 1 59 ALA HB3 H -17.596 12.376 -10.357 1.00 . A A . 59 ALA HB3 1 1
4 6622 1 1 59 ALA N N -15.824 14.283 -8.215 1.00 . A A . 59 ALA N 1 1
4 6623 1 1 59 ALA O O -16.241 11.961 -6.903 1.00 . A A . 59 ALA O 1 1
4 6624 1 1 60 ASN C C -17.127 9.424 -7.066 1.00 . A A . 60 ASN C 1 1
4 6625 1 1 60 ASN CA C -18.402 10.252 -7.197 1.00 . A A . 60 ASN CA 1 1
4 6626 1 1 60 ASN CB C -19.501 9.415 -7.855 1.00 . A A . 60 ASN CB 1 1
4 6627 1 1 60 ASN CG C -20.672 10.261 -8.318 1.00 . A A . 60 ASN CG 1 1
4 6628 1 1 60 ASN H H -18.799 11.726 -8.663 1.00 . A A . 60 ASN H 1 1
4 6629 1 1 60 ASN HA H -18.729 10.547 -6.211 1.00 . A A . 60 ASN HA 1 1
4 6630 1 1 60 ASN HB2 H -19.090 8.904 -8.714 1.00 . A A . 60 ASN HB2 1 1
4 6631 1 1 60 ASN HB3 H -19.864 8.686 -7.147 1.00 . A A . 60 ASN HB3 1 1
4 6632 1 1 60 ASN HD21 H -20.183 9.941 -10.219 1.00 . A A . 60 ASN HD21 1 1
4 6633 1 1 60 ASN HD22 H -21.573 10.933 -9.957 1.00 . A A . 60 ASN HD22 1 1
4 6634 1 1 60 ASN N N -18.158 11.465 -7.969 1.00 . A A . 60 ASN N 1 1
4 6635 1 1 60 ASN ND2 N -20.825 10.391 -9.631 1.00 . A A . 60 ASN ND2 1 1
4 6636 1 1 60 ASN O O -16.418 9.197 -8.047 1.00 . A A . 60 ASN O 1 1
4 6637 1 1 60 ASN OD1 O -21.430 10.790 -7.505 1.00 . A A . 60 ASN OD1 1 1
4 6638 1 1 61 PHE C C -15.487 7.087 -6.648 1.00 . A A . 61 PHE C 1 1
4 6639 1 1 61 PHE CA C -15.652 8.173 -5.589 1.00 . A A . 61 PHE CA 1 1
4 6640 1 1 61 PHE CB C -15.732 7.539 -4.199 1.00 . A A . 61 PHE CB 1 1
4 6641 1 1 61 PHE CD1 C -13.282 7.203 -3.772 1.00 . A A . 61 PHE CD1 1 1
4 6642 1 1 61 PHE CD2 C -14.722 5.306 -3.658 1.00 . A A . 61 PHE CD2 1 1
4 6643 1 1 61 PHE CE1 C -12.198 6.401 -3.470 1.00 . A A . 61 PHE CE1 1 1
4 6644 1 1 61 PHE CE2 C -13.642 4.499 -3.356 1.00 . A A . 61 PHE CE2 1 1
4 6645 1 1 61 PHE CG C -14.555 6.665 -3.870 1.00 . A A . 61 PHE CG 1 1
4 6646 1 1 61 PHE CZ C -12.378 5.048 -3.261 1.00 . A A . 61 PHE CZ 1 1
4 6647 1 1 61 PHE H H -17.445 9.190 -5.106 1.00 . A A . 61 PHE H 1 1
4 6648 1 1 61 PHE HA H -14.796 8.829 -5.627 1.00 . A A . 61 PHE HA 1 1
4 6649 1 1 61 PHE HB2 H -15.782 8.321 -3.456 1.00 . A A . 61 PHE HB2 1 1
4 6650 1 1 61 PHE HB3 H -16.624 6.933 -4.139 1.00 . A A . 61 PHE HB3 1 1
4 6651 1 1 61 PHE HD1 H -13.140 8.261 -3.934 1.00 . A A . 61 PHE HD1 1 1
4 6652 1 1 61 PHE HD2 H -15.711 4.876 -3.732 1.00 . A A . 61 PHE HD2 1 1
4 6653 1 1 61 PHE HE1 H -11.211 6.832 -3.396 1.00 . A A . 61 PHE HE1 1 1
4 6654 1 1 61 PHE HE2 H -13.786 3.441 -3.193 1.00 . A A . 61 PHE HE2 1 1
4 6655 1 1 61 PHE HZ H -11.532 4.419 -3.025 1.00 . A A . 61 PHE HZ 1 1
4 6656 1 1 61 PHE N N -16.841 8.975 -5.849 1.00 . A A . 61 PHE N 1 1
4 6657 1 1 61 PHE O O -14.391 6.875 -7.169 1.00 . A A . 61 PHE O 1 1
4 6658 1 1 62 ILE C C -16.110 5.867 -9.314 1.00 . A A . 62 ILE C 1 1
4 6659 1 1 62 ILE CA C -16.559 5.338 -7.956 1.00 . A A . 62 ILE CA 1 1
4 6660 1 1 62 ILE CB C -17.942 4.678 -8.106 1.00 . A A . 62 ILE CB 1 1
4 6661 1 1 62 ILE CD1 C -17.643 2.894 -6.315 1.00 . A A . 62 ILE CD1 1 1
4 6662 1 1 62 ILE CG1 C -18.412 4.117 -6.762 1.00 . A A . 62 ILE CG1 1 1
4 6663 1 1 62 ILE CG2 C -17.893 3.578 -9.156 1.00 . A A . 62 ILE CG2 1 1
4 6664 1 1 62 ILE H H -17.425 6.618 -6.510 1.00 . A A . 62 ILE H 1 1
4 6665 1 1 62 ILE HA H -15.857 4.586 -7.624 1.00 . A A . 62 ILE HA 1 1
4 6666 1 1 62 ILE HB H -18.641 5.429 -8.439 1.00 . A A . 62 ILE HB 1 1
4 6667 1 1 62 ILE HD11 H -17.261 3.052 -5.318 1.00 . A A . 62 ILE HD11 1 1
4 6668 1 1 62 ILE HD12 H -18.298 2.035 -6.319 1.00 . A A . 62 ILE HD12 1 1
4 6669 1 1 62 ILE HD13 H -16.819 2.720 -6.992 1.00 . A A . 62 ILE HD13 1 1
4 6670 1 1 62 ILE HG12 H -18.298 4.875 -6.003 1.00 . A A . 62 ILE HG12 1 1
4 6671 1 1 62 ILE HG13 H -19.455 3.845 -6.839 1.00 . A A . 62 ILE HG13 1 1
4 6672 1 1 62 ILE HG21 H -18.159 3.988 -10.119 1.00 . A A . 62 ILE HG21 1 1
4 6673 1 1 62 ILE HG22 H -16.894 3.171 -9.203 1.00 . A A . 62 ILE HG22 1 1
4 6674 1 1 62 ILE HG23 H -18.589 2.797 -8.893 1.00 . A A . 62 ILE HG23 1 1
4 6675 1 1 62 ILE N N -16.582 6.402 -6.960 1.00 . A A . 62 ILE N 1 1
4 6676 1 1 62 ILE O O -15.192 5.325 -9.930 1.00 . A A . 62 ILE O 1 1
4 6677 1 1 63 SER C C -14.927 7.737 -11.194 1.00 . A A . 63 SER C 1 1
4 6678 1 1 63 SER CA C -16.433 7.530 -11.062 1.00 . A A . 63 SER CA 1 1
4 6679 1 1 63 SER CB C -17.160 8.866 -11.225 1.00 . A A . 63 SER CB 1 1
4 6680 1 1 63 SER H H -17.486 7.315 -9.237 1.00 . A A . 63 SER H 1 1
4 6681 1 1 63 SER HA H -16.761 6.854 -11.837 1.00 . A A . 63 SER HA 1 1
4 6682 1 1 63 SER HB2 H -16.979 9.480 -10.356 1.00 . A A . 63 SER HB2 1 1
4 6683 1 1 63 SER HB3 H -16.788 9.370 -12.106 1.00 . A A . 63 SER HB3 1 1
4 6684 1 1 63 SER HG H -18.766 8.505 -12.287 1.00 . A A . 63 SER HG 1 1
4 6685 1 1 63 SER N N -16.763 6.929 -9.775 1.00 . A A . 63 SER N 1 1
4 6686 1 1 63 SER O O -14.305 7.265 -12.147 1.00 . A A . 63 SER O 1 1
4 6687 1 1 63 SER OG O -18.557 8.674 -11.365 1.00 . A A . 63 SER OG 1 1
4 6688 1 1 64 LEU C C -12.115 7.422 -10.147 1.00 . A A . 64 LEU C 1 1
4 6689 1 1 64 LEU CA C -12.914 8.718 -10.240 1.00 . A A . 64 LEU CA 1 1
4 6690 1 1 64 LEU CB C -12.544 9.643 -9.079 1.00 . A A . 64 LEU CB 1 1
4 6691 1 1 64 LEU CD1 C -10.242 10.455 -9.647 1.00 . A A . 64 LEU CD1 1 1
4 6692 1 1 64 LEU CD2 C -10.917 10.191 -7.253 1.00 . A A . 64 LEU CD2 1 1
4 6693 1 1 64 LEU CG C -11.073 9.644 -8.664 1.00 . A A . 64 LEU CG 1 1
4 6694 1 1 64 LEU H H -14.895 8.797 -9.499 1.00 . A A . 64 LEU H 1 1
4 6695 1 1 64 LEU HA H -12.675 9.208 -11.171 1.00 . A A . 64 LEU HA 1 1
4 6696 1 1 64 LEU HB2 H -12.808 10.651 -9.363 1.00 . A A . 64 LEU HB2 1 1
4 6697 1 1 64 LEU HB3 H -13.131 9.347 -8.221 1.00 . A A . 64 LEU HB3 1 1
4 6698 1 1 64 LEU HD11 H -9.477 9.826 -10.077 1.00 . A A . 64 LEU HD11 1 1
4 6699 1 1 64 LEU HD12 H -9.778 11.282 -9.129 1.00 . A A . 64 LEU HD12 1 1
4 6700 1 1 64 LEU HD13 H -10.880 10.834 -10.431 1.00 . A A . 64 LEU HD13 1 1
4 6701 1 1 64 LEU HD21 H -11.565 9.646 -6.583 1.00 . A A . 64 LEU HD21 1 1
4 6702 1 1 64 LEU HD22 H -11.184 11.238 -7.241 1.00 . A A . 64 LEU HD22 1 1
4 6703 1 1 64 LEU HD23 H -9.891 10.077 -6.934 1.00 . A A . 64 LEU HD23 1 1
4 6704 1 1 64 LEU HG H -10.702 8.629 -8.673 1.00 . A A . 64 LEU HG 1 1
4 6705 1 1 64 LEU N N -14.348 8.447 -10.232 1.00 . A A . 64 LEU N 1 1
4 6706 1 1 64 LEU O O -11.282 7.132 -11.006 1.00 . A A . 64 LEU O 1 1
4 6707 1 1 65 TYR C C -11.766 4.504 -10.139 1.00 . A A . 65 TYR C 1 1
4 6708 1 1 65 TYR CA C -11.679 5.382 -8.894 1.00 . A A . 65 TYR CA 1 1
4 6709 1 1 65 TYR CB C -12.267 4.642 -7.692 1.00 . A A . 65 TYR CB 1 1
4 6710 1 1 65 TYR CD1 C -10.146 3.298 -7.421 1.00 . A A . 65 TYR CD1 1 1
4 6711 1 1 65 TYR CD2 C -12.223 2.230 -6.946 1.00 . A A . 65 TYR CD2 1 1
4 6712 1 1 65 TYR CE1 C -9.471 2.135 -7.107 1.00 . A A . 65 TYR CE1 1 1
4 6713 1 1 65 TYR CE2 C -11.556 1.062 -6.629 1.00 . A A . 65 TYR CE2 1 1
4 6714 1 1 65 TYR CG C -11.532 3.366 -7.347 1.00 . A A . 65 TYR CG 1 1
4 6715 1 1 65 TYR CZ C -10.180 1.020 -6.712 1.00 . A A . 65 TYR CZ 1 1
4 6716 1 1 65 TYR H H -13.049 6.932 -8.449 1.00 . A A . 65 TYR H 1 1
4 6717 1 1 65 TYR HA H -10.640 5.603 -8.696 1.00 . A A . 65 TYR HA 1 1
4 6718 1 1 65 TYR HB2 H -12.233 5.288 -6.828 1.00 . A A . 65 TYR HB2 1 1
4 6719 1 1 65 TYR HB3 H -13.295 4.386 -7.904 1.00 . A A . 65 TYR HB3 1 1
4 6720 1 1 65 TYR HD1 H -9.594 4.174 -7.730 1.00 . A A . 65 TYR HD1 1 1
4 6721 1 1 65 TYR HD2 H -13.301 2.266 -6.883 1.00 . A A . 65 TYR HD2 1 1
4 6722 1 1 65 TYR HE1 H -8.393 2.102 -7.171 1.00 . A A . 65 TYR HE1 1 1
4 6723 1 1 65 TYR HE2 H -12.110 0.189 -6.320 1.00 . A A . 65 TYR HE2 1 1
4 6724 1 1 65 TYR HH H -9.751 -0.418 -5.510 1.00 . A A . 65 TYR HH 1 1
4 6725 1 1 65 TYR N N -12.375 6.647 -9.100 1.00 . A A . 65 TYR N 1 1
4 6726 1 1 65 TYR O O -10.897 3.669 -10.385 1.00 . A A . 65 TYR O 1 1
4 6727 1 1 65 TYR OH O -9.510 -0.140 -6.397 1.00 . A A . 65 TYR OH 1 1
4 6728 1 1 66 ASN C C -11.921 4.212 -13.155 1.00 . A A . 66 ASN C 1 1
4 6729 1 1 66 ASN CA C -13.025 3.927 -12.141 1.00 . A A . 66 ASN CA 1 1
4 6730 1 1 66 ASN CB C -14.390 4.248 -12.753 1.00 . A A . 66 ASN CB 1 1
4 6731 1 1 66 ASN CG C -14.918 3.118 -13.616 1.00 . A A . 66 ASN CG 1 1
4 6732 1 1 66 ASN H H -13.482 5.381 -10.672 1.00 . A A . 66 ASN H 1 1
4 6733 1 1 66 ASN HA H -12.996 2.880 -11.878 1.00 . A A . 66 ASN HA 1 1
4 6734 1 1 66 ASN HB2 H -15.100 4.430 -11.958 1.00 . A A . 66 ASN HB2 1 1
4 6735 1 1 66 ASN HB3 H -14.305 5.134 -13.364 1.00 . A A . 66 ASN HB3 1 1
4 6736 1 1 66 ASN HD21 H -16.351 2.741 -12.289 1.00 . A A . 66 ASN HD21 1 1
4 6737 1 1 66 ASN HD22 H -16.336 1.728 -13.688 1.00 . A A . 66 ASN HD22 1 1
4 6738 1 1 66 ASN N N -12.823 4.700 -10.921 1.00 . A A . 66 ASN N 1 1
4 6739 1 1 66 ASN ND2 N -15.975 2.463 -13.151 1.00 . A A . 66 ASN ND2 1 1
4 6740 1 1 66 ASN O O -11.507 3.325 -13.902 1.00 . A A . 66 ASN O 1 1
4 6741 1 1 66 ASN OD1 O -14.381 2.838 -14.687 1.00 . A A . 66 ASN OD1 1 1
4 6742 1 1 67 SER C C -9.074 6.055 -13.363 1.00 . A A . 67 SER C 1 1
4 6743 1 1 67 SER CA C -10.396 5.857 -14.099 1.00 . A A . 67 SER CA 1 1
4 6744 1 1 67 SER CB C -10.788 7.147 -14.822 1.00 . A A . 67 SER CB 1 1
4 6745 1 1 67 SER H H -11.821 6.116 -12.554 1.00 . A A . 67 SER H 1 1
4 6746 1 1 67 SER HA H -10.274 5.069 -14.827 1.00 . A A . 67 SER HA 1 1
4 6747 1 1 67 SER HB2 H -11.084 7.888 -14.095 1.00 . A A . 67 SER HB2 1 1
4 6748 1 1 67 SER HB3 H -9.942 7.512 -15.385 1.00 . A A . 67 SER HB3 1 1
4 6749 1 1 67 SER HG H -11.529 6.609 -16.554 1.00 . A A . 67 SER HG 1 1
4 6750 1 1 67 SER N N -11.449 5.454 -13.175 1.00 . A A . 67 SER N 1 1
4 6751 1 1 67 SER O O -8.765 7.155 -12.903 1.00 . A A . 67 SER O 1 1
4 6752 1 1 67 SER OG O -11.868 6.924 -15.713 1.00 . A A . 67 SER OG 1 1
4 6753 1 1 68 VAL C C -5.926 5.590 -13.495 1.00 . A A . 68 VAL C 1 1
4 6754 1 1 68 VAL CA C -7.008 5.037 -12.576 1.00 . A A . 68 VAL CA 1 1
4 6755 1 1 68 VAL CB C -6.578 3.645 -12.075 1.00 . A A . 68 VAL CB 1 1
4 6756 1 1 68 VAL CG1 C -7.630 3.065 -11.141 1.00 . A A . 68 VAL CG1 1 1
4 6757 1 1 68 VAL CG2 C -6.323 2.712 -13.249 1.00 . A A . 68 VAL CG2 1 1
4 6758 1 1 68 VAL H H -8.598 4.133 -13.641 1.00 . A A . 68 VAL H 1 1
4 6759 1 1 68 VAL HA H -7.109 5.689 -11.720 1.00 . A A . 68 VAL HA 1 1
4 6760 1 1 68 VAL HB H -5.657 3.753 -11.521 1.00 . A A . 68 VAL HB 1 1
4 6761 1 1 68 VAL HG11 H -7.340 3.247 -10.116 1.00 . A A . 68 VAL HG11 1 1
4 6762 1 1 68 VAL HG12 H -8.583 3.534 -11.336 1.00 . A A . 68 VAL HG12 1 1
4 6763 1 1 68 VAL HG13 H -7.711 2.001 -11.308 1.00 . A A . 68 VAL HG13 1 1
4 6764 1 1 68 VAL HG21 H -5.595 1.967 -12.964 1.00 . A A . 68 VAL HG21 1 1
4 6765 1 1 68 VAL HG22 H -7.246 2.224 -13.529 1.00 . A A . 68 VAL HG22 1 1
4 6766 1 1 68 VAL HG23 H -5.949 3.281 -14.087 1.00 . A A . 68 VAL HG23 1 1
4 6767 1 1 68 VAL N N -8.297 4.982 -13.255 1.00 . A A . 68 VAL N 1 1
4 6768 1 1 68 VAL O O -4.807 5.079 -13.532 1.00 . A A . 68 VAL O 1 1
4 6769 1 1 69 ASP C C -4.462 8.295 -14.433 1.00 . A A . 69 ASP C 1 1
4 6770 1 1 69 ASP CA C -5.323 7.264 -15.156 1.00 . A A . 69 ASP CA 1 1
4 6771 1 1 69 ASP CB C -6.070 7.928 -16.314 1.00 . A A . 69 ASP CB 1 1
4 6772 1 1 69 ASP CG C -6.830 9.165 -15.879 1.00 . A A . 69 ASP CG 1 1
4 6773 1 1 69 ASP H H -7.174 7.001 -14.163 1.00 . A A . 69 ASP H 1 1
4 6774 1 1 69 ASP HA H -4.682 6.490 -15.550 1.00 . A A . 69 ASP HA 1 1
4 6775 1 1 69 ASP HB2 H -5.360 8.214 -17.076 1.00 . A A . 69 ASP HB2 1 1
4 6776 1 1 69 ASP HB3 H -6.774 7.222 -16.731 1.00 . A A . 69 ASP HB3 1 1
4 6777 1 1 69 ASP N N -6.267 6.639 -14.237 1.00 . A A . 69 ASP N 1 1
4 6778 1 1 69 ASP O O -3.298 8.498 -14.779 1.00 . A A . 69 ASP O 1 1
4 6779 1 1 69 ASP OD1 O -7.956 9.018 -15.359 1.00 . A A . 69 ASP OD1 1 1
4 6780 1 1 69 ASP OD2 O -6.299 10.281 -16.058 1.00 . A A . 69 ASP OD2 1 1
4 6781 1 1 70 SER C C -3.579 9.325 -11.492 1.00 . A A . 70 SER C 1 1
4 6782 1 1 70 SER CA C -4.329 9.957 -12.660 1.00 . A A . 70 SER CA 1 1
4 6783 1 1 70 SER CB C -5.305 11.015 -12.142 1.00 . A A . 70 SER CB 1 1
4 6784 1 1 70 SER H H -5.973 8.737 -13.201 1.00 . A A . 70 SER H 1 1
4 6785 1 1 70 SER HA H -3.615 10.430 -13.317 1.00 . A A . 70 SER HA 1 1
4 6786 1 1 70 SER HB2 H -5.797 11.488 -12.978 1.00 . A A . 70 SER HB2 1 1
4 6787 1 1 70 SER HB3 H -6.043 10.541 -11.511 1.00 . A A . 70 SER HB3 1 1
4 6788 1 1 70 SER HG H -4.716 12.856 -11.826 1.00 . A A . 70 SER HG 1 1
4 6789 1 1 70 SER N N -5.042 8.943 -13.429 1.00 . A A . 70 SER N 1 1
4 6790 1 1 70 SER O O -2.443 9.697 -11.195 1.00 . A A . 70 SER O 1 1
4 6791 1 1 70 SER OG O -4.629 12.006 -11.388 1.00 . A A . 70 SER OG 1 1
4 6792 1 1 71 TRP C C -2.119 7.489 -9.912 1.00 . A A . 71 TRP C 1 1
4 6793 1 1 71 TRP CA C -3.616 7.682 -9.697 1.00 . A A . 71 TRP CA 1 1
4 6794 1 1 71 TRP CB C -4.290 6.328 -9.473 1.00 . A A . 71 TRP CB 1 1
4 6795 1 1 71 TRP CD1 C -6.787 6.904 -9.485 1.00 . A A . 71 TRP CD1 1 1
4 6796 1 1 71 TRP CD2 C -6.043 6.077 -7.542 1.00 . A A . 71 TRP CD2 1 1
4 6797 1 1 71 TRP CE2 C -7.419 6.350 -7.416 1.00 . A A . 71 TRP CE2 1 1
4 6798 1 1 71 TRP CE3 C -5.359 5.547 -6.444 1.00 . A A . 71 TRP CE3 1 1
4 6799 1 1 71 TRP CG C -5.659 6.438 -8.873 1.00 . A A . 71 TRP CG 1 1
4 6800 1 1 71 TRP CH2 C -7.426 5.593 -5.179 1.00 . A A . 71 TRP CH2 1 1
4 6801 1 1 71 TRP CZ2 C -8.121 6.112 -6.237 1.00 . A A . 71 TRP CZ2 1 1
4 6802 1 1 71 TRP CZ3 C -6.056 5.312 -5.275 1.00 . A A . 71 TRP CZ3 1 1
4 6803 1 1 71 TRP H H -5.125 8.114 -11.118 1.00 . A A . 71 TRP H 1 1
4 6804 1 1 71 TRP HA H -3.765 8.298 -8.822 1.00 . A A . 71 TRP HA 1 1
4 6805 1 1 71 TRP HB2 H -4.381 5.817 -10.420 1.00 . A A . 71 TRP HB2 1 1
4 6806 1 1 71 TRP HB3 H -3.680 5.736 -8.806 1.00 . A A . 71 TRP HB3 1 1
4 6807 1 1 71 TRP HD1 H -6.824 7.259 -10.504 1.00 . A A . 71 TRP HD1 1 1
4 6808 1 1 71 TRP HE1 H -8.767 7.133 -8.820 1.00 . A A . 71 TRP HE1 1 1
4 6809 1 1 71 TRP HE3 H -4.304 5.324 -6.499 1.00 . A A . 71 TRP HE3 1 1
4 6810 1 1 71 TRP HH2 H -7.930 5.393 -4.246 1.00 . A A . 71 TRP HH2 1 1
4 6811 1 1 71 TRP HZ2 H -9.176 6.322 -6.148 1.00 . A A . 71 TRP HZ2 1 1
4 6812 1 1 71 TRP HZ3 H -5.544 4.903 -4.416 1.00 . A A . 71 TRP HZ3 1 1
4 6813 1 1 71 TRP N N -4.221 8.367 -10.833 1.00 . A A . 71 TRP N 1 1
4 6814 1 1 71 TRP NE1 N -7.850 6.854 -8.615 1.00 . A A . 71 TRP NE1 1 1
4 6815 1 1 71 TRP O O -1.670 7.248 -11.032 1.00 . A A . 71 TRP O 1 1
4 6816 1 1 72 MET C C 0.519 6.084 -8.331 1.00 . A A . 72 MET C 1 1
4 6817 1 1 72 MET CA C 0.096 7.433 -8.905 1.00 . A A . 72 MET CA 1 1
4 6818 1 1 72 MET CB C 0.798 8.564 -8.151 1.00 . A A . 72 MET CB 1 1
4 6819 1 1 72 MET CE C -0.384 11.580 -7.510 1.00 . A A . 72 MET CE 1 1
4 6820 1 1 72 MET CG C 1.091 9.780 -9.015 1.00 . A A . 72 MET CG 1 1
4 6821 1 1 72 MET H H -1.767 7.791 -7.967 1.00 . A A . 72 MET H 1 1
4 6822 1 1 72 MET HA H 0.382 7.474 -9.945 1.00 . A A . 72 MET HA 1 1
4 6823 1 1 72 MET HB2 H 0.171 8.876 -7.329 1.00 . A A . 72 MET HB2 1 1
4 6824 1 1 72 MET HB3 H 1.733 8.194 -7.759 1.00 . A A . 72 MET HB3 1 1
4 6825 1 1 72 MET HE1 H -0.748 12.496 -7.952 1.00 . A A . 72 MET HE1 1 1
4 6826 1 1 72 MET HE2 H -1.009 10.757 -7.821 1.00 . A A . 72 MET HE2 1 1
4 6827 1 1 72 MET HE3 H -0.409 11.665 -6.433 1.00 . A A . 72 MET HE3 1 1
4 6828 1 1 72 MET HG2 H 1.998 9.599 -9.572 1.00 . A A . 72 MET HG2 1 1
4 6829 1 1 72 MET HG3 H 0.271 9.921 -9.703 1.00 . A A . 72 MET HG3 1 1
4 6830 1 1 72 MET N N -1.351 7.597 -8.833 1.00 . A A . 72 MET N 1 1
4 6831 1 1 72 MET O O -0.049 5.613 -7.346 1.00 . A A . 72 MET O 1 1
4 6832 1 1 72 MET SD S 1.300 11.286 -8.046 1.00 . A A . 72 MET SD 1 1
4 6833 1 1 73 ILE C C 3.518 4.227 -8.238 1.00 . A A . 73 ILE C 1 1
4 6834 1 1 73 ILE CA C 2.017 4.175 -8.504 1.00 . A A . 73 ILE CA 1 1
4 6835 1 1 73 ILE CB C 1.728 3.070 -9.537 1.00 . A A . 73 ILE CB 1 1
4 6836 1 1 73 ILE CD1 C -0.300 3.850 -10.863 1.00 . A A . 73 ILE CD1 1 1
4 6837 1 1 73 ILE CG1 C 0.221 2.942 -9.771 1.00 . A A . 73 ILE CG1 1 1
4 6838 1 1 73 ILE CG2 C 2.312 1.744 -9.072 1.00 . A A . 73 ILE CG2 1 1
4 6839 1 1 73 ILE H H 1.930 5.895 -9.734 1.00 . A A . 73 ILE H 1 1
4 6840 1 1 73 ILE HA H 1.508 3.923 -7.585 1.00 . A A . 73 ILE HA 1 1
4 6841 1 1 73 ILE HB H 2.208 3.341 -10.465 1.00 . A A . 73 ILE HB 1 1
4 6842 1 1 73 ILE HD11 H 0.531 4.250 -11.426 1.00 . A A . 73 ILE HD11 1 1
4 6843 1 1 73 ILE HD12 H -0.946 3.289 -11.521 1.00 . A A . 73 ILE HD12 1 1
4 6844 1 1 73 ILE HD13 H -0.857 4.663 -10.419 1.00 . A A . 73 ILE HD13 1 1
4 6845 1 1 73 ILE HG12 H -0.008 1.925 -10.049 1.00 . A A . 73 ILE HG12 1 1
4 6846 1 1 73 ILE HG13 H -0.299 3.188 -8.857 1.00 . A A . 73 ILE HG13 1 1
4 6847 1 1 73 ILE HG21 H 2.036 1.571 -8.042 1.00 . A A . 73 ILE HG21 1 1
4 6848 1 1 73 ILE HG22 H 1.924 0.945 -9.686 1.00 . A A . 73 ILE HG22 1 1
4 6849 1 1 73 ILE HG23 H 3.387 1.775 -9.157 1.00 . A A . 73 ILE HG23 1 1
4 6850 1 1 73 ILE N N 1.518 5.469 -8.954 1.00 . A A . 73 ILE N 1 1
4 6851 1 1 73 ILE O O 4.251 4.965 -8.896 1.00 . A A . 73 ILE O 1 1
4 6852 1 1 74 VAL C C 5.862 1.950 -6.757 1.00 . A A . 74 VAL C 1 1
4 6853 1 1 74 VAL CA C 5.383 3.389 -6.918 1.00 . A A . 74 VAL CA 1 1
4 6854 1 1 74 VAL CB C 5.663 4.160 -5.614 1.00 . A A . 74 VAL CB 1 1
4 6855 1 1 74 VAL CG1 C 7.102 3.950 -5.168 1.00 . A A . 74 VAL CG1 1 1
4 6856 1 1 74 VAL CG2 C 5.364 5.640 -5.797 1.00 . A A . 74 VAL CG2 1 1
4 6857 1 1 74 VAL H H 3.336 2.870 -6.781 1.00 . A A . 74 VAL H 1 1
4 6858 1 1 74 VAL HA H 5.941 3.856 -7.715 1.00 . A A . 74 VAL HA 1 1
4 6859 1 1 74 VAL HB H 5.011 3.775 -4.845 1.00 . A A . 74 VAL HB 1 1
4 6860 1 1 74 VAL HG11 H 7.111 3.498 -4.186 1.00 . A A . 74 VAL HG11 1 1
4 6861 1 1 74 VAL HG12 H 7.606 3.300 -5.869 1.00 . A A . 74 VAL HG12 1 1
4 6862 1 1 74 VAL HG13 H 7.610 4.902 -5.130 1.00 . A A . 74 VAL HG13 1 1
4 6863 1 1 74 VAL HG21 H 6.280 6.166 -6.025 1.00 . A A . 74 VAL HG21 1 1
4 6864 1 1 74 VAL HG22 H 4.664 5.769 -6.610 1.00 . A A . 74 VAL HG22 1 1
4 6865 1 1 74 VAL HG23 H 4.937 6.037 -4.888 1.00 . A A . 74 VAL HG23 1 1
4 6866 1 1 74 VAL N N 3.969 3.436 -7.270 1.00 . A A . 74 VAL N 1 1
4 6867 1 1 74 VAL O O 5.812 1.371 -5.672 1.00 . A A . 74 VAL O 1 1
4 6868 1 1 75 PRO C C 8.148 -0.167 -7.108 1.00 . A A . 75 PRO C 1 1
4 6869 1 1 75 PRO CA C 6.836 -0.021 -7.869 1.00 . A A . 75 PRO CA 1 1
4 6870 1 1 75 PRO CB C 7.045 -0.315 -9.357 1.00 . A A . 75 PRO CB 1 1
4 6871 1 1 75 PRO CD C 6.426 1.988 -9.190 1.00 . A A . 75 PRO CD 1 1
4 6872 1 1 75 PRO CG C 7.264 1.021 -9.980 1.00 . A A . 75 PRO CG 1 1
4 6873 1 1 75 PRO HA H 6.107 -0.708 -7.464 1.00 . A A . 75 PRO HA 1 1
4 6874 1 1 75 PRO HB2 H 7.906 -0.956 -9.482 1.00 . A A . 75 PRO HB2 1 1
4 6875 1 1 75 PRO HB3 H 6.168 -0.799 -9.759 1.00 . A A . 75 PRO HB3 1 1
4 6876 1 1 75 PRO HD2 H 6.916 2.949 -9.129 1.00 . A A . 75 PRO HD2 1 1
4 6877 1 1 75 PRO HD3 H 5.447 2.089 -9.634 1.00 . A A . 75 PRO HD3 1 1
4 6878 1 1 75 PRO HG2 H 8.307 1.289 -9.916 1.00 . A A . 75 PRO HG2 1 1
4 6879 1 1 75 PRO HG3 H 6.942 1.002 -11.010 1.00 . A A . 75 PRO HG3 1 1
4 6880 1 1 75 PRO N N 6.337 1.358 -7.862 1.00 . A A . 75 PRO N 1 1
4 6881 1 1 75 PRO O O 8.622 0.780 -6.481 1.00 . A A . 75 PRO O 1 1
4 6882 1 1 76 ASN C C 9.848 -1.419 -4.978 1.00 . A A . 76 ASN C 1 1
4 6883 1 1 76 ASN CA C 9.991 -1.629 -6.482 1.00 . A A . 76 ASN CA 1 1
4 6884 1 1 76 ASN CB C 11.098 -0.727 -7.031 1.00 . A A . 76 ASN CB 1 1
4 6885 1 1 76 ASN CG C 11.369 -0.974 -8.503 1.00 . A A . 76 ASN CG 1 1
4 6886 1 1 76 ASN H H 8.306 -2.076 -7.683 1.00 . A A . 76 ASN H 1 1
4 6887 1 1 76 ASN HA H 10.255 -2.660 -6.666 1.00 . A A . 76 ASN HA 1 1
4 6888 1 1 76 ASN HB2 H 10.806 0.306 -6.908 1.00 . A A . 76 ASN HB2 1 1
4 6889 1 1 76 ASN HB3 H 12.009 -0.907 -6.481 1.00 . A A . 76 ASN HB3 1 1
4 6890 1 1 76 ASN HD21 H 10.432 0.712 -8.984 1.00 . A A . 76 ASN HD21 1 1
4 6891 1 1 76 ASN HD22 H 11.072 -0.195 -10.308 1.00 . A A . 76 ASN HD22 1 1
4 6892 1 1 76 ASN N N 8.732 -1.360 -7.167 1.00 . A A . 76 ASN N 1 1
4 6893 1 1 76 ASN ND2 N 10.911 -0.060 -9.350 1.00 . A A . 76 ASN ND2 1 1
4 6894 1 1 76 ASN O O 10.677 -0.757 -4.352 1.00 . A A . 76 ASN O 1 1
4 6895 1 1 76 ASN OD1 O 11.982 -1.976 -8.873 1.00 . A A . 76 ASN OD1 1 1
4 6896 1 1 77 ILE C C 8.644 -3.217 -2.279 1.00 . A A . 77 ILE C 1 1
4 6897 1 1 77 ILE CA C 8.542 -1.863 -2.974 1.00 . A A . 77 ILE CA 1 1
4 6898 1 1 77 ILE CB C 7.153 -1.259 -2.695 1.00 . A A . 77 ILE CB 1 1
4 6899 1 1 77 ILE CD1 C 5.704 0.789 -3.123 1.00 . A A . 77 ILE CD1 1 1
4 6900 1 1 77 ILE CG1 C 6.980 0.052 -3.464 1.00 . A A . 77 ILE CG1 1 1
4 6901 1 1 77 ILE CG2 C 6.963 -1.033 -1.203 1.00 . A A . 77 ILE CG2 1 1
4 6902 1 1 77 ILE H H 8.168 -2.502 -4.956 1.00 . A A . 77 ILE H 1 1
4 6903 1 1 77 ILE HA H 9.290 -1.201 -2.561 1.00 . A A . 77 ILE HA 1 1
4 6904 1 1 77 ILE HB H 6.406 -1.964 -3.027 1.00 . A A . 77 ILE HB 1 1
4 6905 1 1 77 ILE HD11 H 5.854 1.850 -3.253 1.00 . A A . 77 ILE HD11 1 1
4 6906 1 1 77 ILE HD12 H 4.910 0.455 -3.774 1.00 . A A . 77 ILE HD12 1 1
4 6907 1 1 77 ILE HD13 H 5.435 0.587 -2.096 1.00 . A A . 77 ILE HD13 1 1
4 6908 1 1 77 ILE HG12 H 7.809 0.706 -3.241 1.00 . A A . 77 ILE HG12 1 1
4 6909 1 1 77 ILE HG13 H 6.969 -0.159 -4.524 1.00 . A A . 77 ILE HG13 1 1
4 6910 1 1 77 ILE HG21 H 5.914 -1.112 -0.958 1.00 . A A . 77 ILE HG21 1 1
4 6911 1 1 77 ILE HG22 H 7.517 -1.780 -0.653 1.00 . A A . 77 ILE HG22 1 1
4 6912 1 1 77 ILE HG23 H 7.322 -0.050 -0.939 1.00 . A A . 77 ILE HG23 1 1
4 6913 1 1 77 ILE N N 8.793 -1.987 -4.404 1.00 . A A . 77 ILE N 1 1
4 6914 1 1 77 ILE O O 7.841 -4.117 -2.527 1.00 . A A . 77 ILE O 1 1
4 6915 1 1 78 LYS C C 9.911 -4.335 0.831 1.00 . A A . 78 LYS C 1 1
4 6916 1 1 78 LYS CA C 9.842 -4.596 -0.670 1.00 . A A . 78 LYS CA 1 1
4 6917 1 1 78 LYS CB C 11.127 -5.283 -1.139 1.00 . A A . 78 LYS CB 1 1
4 6918 1 1 78 LYS CD C 11.985 -6.698 -3.029 1.00 . A A . 78 LYS CD 1 1
4 6919 1 1 78 LYS CE C 12.093 -6.847 -4.539 1.00 . A A . 78 LYS CE 1 1
4 6920 1 1 78 LYS CG C 11.215 -5.445 -2.647 1.00 . A A . 78 LYS CG 1 1
4 6921 1 1 78 LYS H H 10.244 -2.600 -1.250 1.00 . A A . 78 LYS H 1 1
4 6922 1 1 78 LYS HA H 9.003 -5.245 -0.873 1.00 . A A . 78 LYS HA 1 1
4 6923 1 1 78 LYS HB2 H 11.974 -4.698 -0.811 1.00 . A A . 78 LYS HB2 1 1
4 6924 1 1 78 LYS HB3 H 11.182 -6.264 -0.689 1.00 . A A . 78 LYS HB3 1 1
4 6925 1 1 78 LYS HD2 H 12.979 -6.641 -2.612 1.00 . A A . 78 LYS HD2 1 1
4 6926 1 1 78 LYS HD3 H 11.473 -7.561 -2.627 1.00 . A A . 78 LYS HD3 1 1
4 6927 1 1 78 LYS HE2 H 11.214 -7.357 -4.901 1.00 . A A . 78 LYS HE2 1 1
4 6928 1 1 78 LYS HE3 H 12.146 -5.863 -4.981 1.00 . A A . 78 LYS HE3 1 1
4 6929 1 1 78 LYS HG2 H 10.216 -5.511 -3.051 1.00 . A A . 78 LYS HG2 1 1
4 6930 1 1 78 LYS HG3 H 11.718 -4.583 -3.063 1.00 . A A . 78 LYS HG3 1 1
4 6931 1 1 78 LYS HZ1 H 13.518 -7.457 -5.938 1.00 . A A . 78 LYS HZ1 1 1
4 6932 1 1 78 LYS HZ2 H 13.138 -8.638 -4.788 1.00 . A A . 78 LYS HZ2 1 1
4 6933 1 1 78 LYS HZ3 H 14.119 -7.327 -4.362 1.00 . A A . 78 LYS HZ3 1 1
4 6934 1 1 78 LYS N N 9.636 -3.354 -1.405 1.00 . A A . 78 LYS N 1 1
4 6935 1 1 78 LYS NZ N 13.302 -7.621 -4.934 1.00 . A A . 78 LYS NZ 1 1
4 6936 1 1 78 LYS O O 10.659 -4.997 1.551 1.00 . A A . 78 LYS O 1 1
4 6937 1 1 79 GLN C C 7.669 -3.020 3.244 1.00 . A A . 79 GLN C 1 1
4 6938 1 1 79 GLN CA C 9.098 -3.023 2.712 1.00 . A A . 79 GLN CA 1 1
4 6939 1 1 79 GLN CB C 9.741 -1.653 2.936 1.00 . A A . 79 GLN CB 1 1
4 6940 1 1 79 GLN CD C 9.931 0.724 2.102 1.00 . A A . 79 GLN CD 1 1
4 6941 1 1 79 GLN CG C 9.090 -0.537 2.135 1.00 . A A . 79 GLN CG 1 1
4 6942 1 1 79 GLN H H 8.552 -2.878 0.672 1.00 . A A . 79 GLN H 1 1
4 6943 1 1 79 GLN HA H 9.666 -3.769 3.247 1.00 . A A . 79 GLN HA 1 1
4 6944 1 1 79 GLN HB2 H 9.671 -1.403 3.984 1.00 . A A . 79 GLN HB2 1 1
4 6945 1 1 79 GLN HB3 H 10.782 -1.708 2.656 1.00 . A A . 79 GLN HB3 1 1
4 6946 1 1 79 GLN HE21 H 8.567 1.633 0.975 1.00 . A A . 79 GLN HE21 1 1
4 6947 1 1 79 GLN HE22 H 9.958 2.575 1.378 1.00 . A A . 79 GLN HE22 1 1
4 6948 1 1 79 GLN HG2 H 8.941 -0.878 1.121 1.00 . A A . 79 GLN HG2 1 1
4 6949 1 1 79 GLN HG3 H 8.134 -0.304 2.579 1.00 . A A . 79 GLN HG3 1 1
4 6950 1 1 79 GLN N N 9.125 -3.369 1.296 1.00 . A A . 79 GLN N 1 1
4 6951 1 1 79 GLN NE2 N 9.436 1.747 1.415 1.00 . A A . 79 GLN NE2 1 1
4 6952 1 1 79 GLN O O 6.717 -3.240 2.496 1.00 . A A . 79 GLN O 1 1
4 6953 1 1 79 GLN OE1 O 11.013 0.778 2.687 1.00 . A A . 79 GLN OE1 1 1
4 6954 1 1 80 ASN C C 5.756 -1.302 5.411 1.00 . A A . 80 ASN C 1 1
4 6955 1 1 80 ASN CA C 6.212 -2.739 5.174 1.00 . A A . 80 ASN CA 1 1
4 6956 1 1 80 ASN CB C 6.244 -3.501 6.500 1.00 . A A . 80 ASN CB 1 1
4 6957 1 1 80 ASN CG C 6.753 -4.920 6.339 1.00 . A A . 80 ASN CG 1 1
4 6958 1 1 80 ASN H H 8.322 -2.601 5.087 1.00 . A A . 80 ASN H 1 1
4 6959 1 1 80 ASN HA H 5.512 -3.221 4.508 1.00 . A A . 80 ASN HA 1 1
4 6960 1 1 80 ASN HB2 H 6.893 -2.982 7.191 1.00 . A A . 80 ASN HB2 1 1
4 6961 1 1 80 ASN HB3 H 5.246 -3.540 6.910 1.00 . A A . 80 ASN HB3 1 1
4 6962 1 1 80 ASN HD21 H 4.933 -5.639 6.695 1.00 . A A . 80 ASN HD21 1 1
4 6963 1 1 80 ASN HD22 H 6.161 -6.817 6.393 1.00 . A A . 80 ASN HD22 1 1
4 6964 1 1 80 ASN N N 7.526 -2.769 4.541 1.00 . A A . 80 ASN N 1 1
4 6965 1 1 80 ASN ND2 N 5.858 -5.890 6.490 1.00 . A A . 80 ASN ND2 1 1
4 6966 1 1 80 ASN O O 4.803 -1.056 6.151 1.00 . A A . 80 ASN O 1 1
4 6967 1 1 80 ASN OD1 O 7.936 -5.142 6.082 1.00 . A A . 80 ASN OD1 1 1
4 6968 1 1 81 HIS C C 6.905 1.904 3.931 1.00 . A A . 81 HIS C 1 1
4 6969 1 1 81 HIS CA C 6.106 1.056 4.916 1.00 . A A . 81 HIS CA 1 1
4 6970 1 1 81 HIS CB C 6.374 1.526 6.346 1.00 . A A . 81 HIS CB 1 1
4 6971 1 1 81 HIS CD2 C 8.924 1.218 6.703 1.00 . A A . 81 HIS CD2 1 1
4 6972 1 1 81 HIS CE1 C 8.847 -0.343 8.241 1.00 . A A . 81 HIS CE1 1 1
4 6973 1 1 81 HIS CG C 7.620 0.947 6.943 1.00 . A A . 81 HIS CG 1 1
4 6974 1 1 81 HIS H H 7.190 -0.616 4.200 1.00 . A A . 81 HIS H 1 1
4 6975 1 1 81 HIS HA H 5.055 1.170 4.700 1.00 . A A . 81 HIS HA 1 1
4 6976 1 1 81 HIS HB2 H 6.472 2.601 6.352 1.00 . A A . 81 HIS HB2 1 1
4 6977 1 1 81 HIS HB3 H 5.541 1.241 6.974 1.00 . A A . 81 HIS HB3 1 1
4 6978 1 1 81 HIS HD1 H 6.804 -0.445 8.298 1.00 . A A . 81 HIS HD1 1 1
4 6979 1 1 81 HIS HD2 H 9.311 1.941 5.999 1.00 . A A . 81 HIS HD2 1 1
4 6980 1 1 81 HIS HE1 H 9.142 -1.079 8.973 1.00 . A A . 81 HIS HE1 1 1
4 6981 1 1 81 HIS HE2 H 10.639 0.437 7.631 1.00 . A A . 81 HIS HE2 1 1
4 6982 1 1 81 HIS N N 6.441 -0.357 4.776 1.00 . A A . 81 HIS N 1 1
4 6983 1 1 81 HIS ND1 N 7.605 -0.035 7.910 1.00 . A A . 81 HIS ND1 1 1
4 6984 1 1 81 HIS NE2 N 9.666 0.403 7.523 1.00 . A A . 81 HIS NE2 1 1
4 6985 1 1 81 HIS O O 8.135 1.859 3.914 1.00 . A A . 81 HIS O 1 1
4 6986 1 1 82 TYR C C 6.466 4.994 2.343 1.00 . A A . 82 TYR C 1 1
4 6987 1 1 82 TYR CA C 6.840 3.531 2.124 1.00 . A A . 82 TYR CA 1 1
4 6988 1 1 82 TYR CB C 6.445 3.099 0.711 1.00 . A A . 82 TYR CB 1 1
4 6989 1 1 82 TYR CD1 C 6.594 5.236 -0.627 1.00 . A A . 82 TYR CD1 1 1
4 6990 1 1 82 TYR CD2 C 8.104 3.469 -1.156 1.00 . A A . 82 TYR CD2 1 1
4 6991 1 1 82 TYR CE1 C 7.152 6.017 -1.620 1.00 . A A . 82 TYR CE1 1 1
4 6992 1 1 82 TYR CE2 C 8.669 4.244 -2.151 1.00 . A A . 82 TYR CE2 1 1
4 6993 1 1 82 TYR CG C 7.059 3.950 -0.377 1.00 . A A . 82 TYR CG 1 1
4 6994 1 1 82 TYR CZ C 8.190 5.517 -2.379 1.00 . A A . 82 TYR CZ 1 1
4 6995 1 1 82 TYR H H 5.219 2.668 3.175 1.00 . A A . 82 TYR H 1 1
4 6996 1 1 82 TYR HA H 7.909 3.424 2.236 1.00 . A A . 82 TYR HA 1 1
4 6997 1 1 82 TYR HB2 H 6.761 2.080 0.552 1.00 . A A . 82 TYR HB2 1 1
4 6998 1 1 82 TYR HB3 H 5.371 3.158 0.611 1.00 . A A . 82 TYR HB3 1 1
4 6999 1 1 82 TYR HD1 H 5.782 5.625 -0.031 1.00 . A A . 82 TYR HD1 1 1
4 7000 1 1 82 TYR HD2 H 8.477 2.471 -0.975 1.00 . A A . 82 TYR HD2 1 1
4 7001 1 1 82 TYR HE1 H 6.777 7.014 -1.799 1.00 . A A . 82 TYR HE1 1 1
4 7002 1 1 82 TYR HE2 H 9.481 3.852 -2.746 1.00 . A A . 82 TYR HE2 1 1
4 7003 1 1 82 TYR HH H 8.636 7.219 -3.152 1.00 . A A . 82 TYR HH 1 1
4 7004 1 1 82 TYR N N 6.197 2.675 3.113 1.00 . A A . 82 TYR N 1 1
4 7005 1 1 82 TYR O O 5.288 5.353 2.349 1.00 . A A . 82 TYR O 1 1
4 7006 1 1 82 TYR OH O 8.749 6.291 -3.370 1.00 . A A . 82 TYR OH 1 1
4 7007 1 1 83 THR C C 7.067 7.998 1.424 1.00 . A A . 83 THR C 1 1
4 7008 1 1 83 THR CA C 7.259 7.260 2.744 1.00 . A A . 83 THR CA 1 1
4 7009 1 1 83 THR CB C 8.433 7.898 3.509 1.00 . A A . 83 THR CB 1 1
4 7010 1 1 83 THR CG2 C 8.152 9.363 3.809 1.00 . A A . 83 THR CG2 1 1
4 7011 1 1 83 THR H H 8.396 5.491 2.508 1.00 . A A . 83 THR H 1 1
4 7012 1 1 83 THR HA H 6.365 7.371 3.341 1.00 . A A . 83 THR HA 1 1
4 7013 1 1 83 THR HB H 9.320 7.836 2.895 1.00 . A A . 83 THR HB 1 1
4 7014 1 1 83 THR HG1 H 8.825 6.264 4.542 1.00 . A A . 83 THR HG1 1 1
4 7015 1 1 83 THR HG21 H 9.078 9.866 4.048 1.00 . A A . 83 THR HG21 1 1
4 7016 1 1 83 THR HG22 H 7.476 9.436 4.647 1.00 . A A . 83 THR HG22 1 1
4 7017 1 1 83 THR HG23 H 7.704 9.827 2.943 1.00 . A A . 83 THR HG23 1 1
4 7018 1 1 83 THR N N 7.479 5.837 2.523 1.00 . A A . 83 THR N 1 1
4 7019 1 1 83 THR O O 7.988 8.090 0.612 1.00 . A A . 83 THR O 1 1
4 7020 1 1 83 THR OG1 O 8.662 7.191 4.733 1.00 . A A . 83 THR OG1 1 1
4 7021 1 1 84 VAL C C 5.898 10.734 0.134 1.00 . A A . 84 VAL C 1 1
4 7022 1 1 84 VAL CA C 5.551 9.256 -0.007 1.00 . A A . 84 VAL CA 1 1
4 7023 1 1 84 VAL CB C 4.062 9.122 -0.376 1.00 . A A . 84 VAL CB 1 1
4 7024 1 1 84 VAL CG1 C 3.720 10.024 -1.552 1.00 . A A . 84 VAL CG1 1 1
4 7025 1 1 84 VAL CG2 C 3.719 7.673 -0.688 1.00 . A A . 84 VAL CG2 1 1
4 7026 1 1 84 VAL H H 5.170 8.418 1.899 1.00 . A A . 84 VAL H 1 1
4 7027 1 1 84 VAL HA H 6.139 8.833 -0.809 1.00 . A A . 84 VAL HA 1 1
4 7028 1 1 84 VAL HB H 3.472 9.435 0.473 1.00 . A A . 84 VAL HB 1 1
4 7029 1 1 84 VAL HG11 H 4.322 9.747 -2.405 1.00 . A A . 84 VAL HG11 1 1
4 7030 1 1 84 VAL HG12 H 2.674 9.916 -1.797 1.00 . A A . 84 VAL HG12 1 1
4 7031 1 1 84 VAL HG13 H 3.924 11.052 -1.288 1.00 . A A . 84 VAL HG13 1 1
4 7032 1 1 84 VAL HG21 H 4.630 7.110 -0.824 1.00 . A A . 84 VAL HG21 1 1
4 7033 1 1 84 VAL HG22 H 3.155 7.252 0.132 1.00 . A A . 84 VAL HG22 1 1
4 7034 1 1 84 VAL HG23 H 3.129 7.629 -1.590 1.00 . A A . 84 VAL HG23 1 1
4 7035 1 1 84 VAL N N 5.864 8.524 1.215 1.00 . A A . 84 VAL N 1 1
4 7036 1 1 84 VAL O O 5.507 11.385 1.103 1.00 . A A . 84 VAL O 1 1
4 7037 1 1 85 HIS C C 6.376 13.426 -1.971 1.00 . A A . 85 HIS C 1 1
4 7038 1 1 85 HIS CA C 7.034 12.662 -0.825 1.00 . A A . 85 HIS CA 1 1
4 7039 1 1 85 HIS CB C 8.555 12.782 -0.923 1.00 . A A . 85 HIS CB 1 1
4 7040 1 1 85 HIS CD2 C 9.238 11.156 0.979 1.00 . A A . 85 HIS CD2 1 1
4 7041 1 1 85 HIS CE1 C 10.622 12.479 2.049 1.00 . A A . 85 HIS CE1 1 1
4 7042 1 1 85 HIS CG C 9.272 12.335 0.313 1.00 . A A . 85 HIS CG 1 1
4 7043 1 1 85 HIS H H 6.916 10.689 -1.586 1.00 . A A . 85 HIS H 1 1
4 7044 1 1 85 HIS HA H 6.707 13.090 0.110 1.00 . A A . 85 HIS HA 1 1
4 7045 1 1 85 HIS HB2 H 8.905 12.177 -1.746 1.00 . A A . 85 HIS HB2 1 1
4 7046 1 1 85 HIS HB3 H 8.817 13.815 -1.105 1.00 . A A . 85 HIS HB3 1 1
4 7047 1 1 85 HIS HD1 H 10.385 14.063 0.776 1.00 . A A . 85 HIS HD1 1 1
4 7048 1 1 85 HIS HD2 H 8.654 10.286 0.714 1.00 . A A . 85 HIS HD2 1 1
4 7049 1 1 85 HIS HE1 H 11.327 12.858 2.772 1.00 . A A . 85 HIS HE1 1 1
4 7050 1 1 85 HIS HE2 H 10.331 10.547 2.666 1.00 . A A . 85 HIS HE2 1 1
4 7051 1 1 85 HIS N N 6.635 11.259 -0.840 1.00 . A A . 85 HIS N 1 1
4 7052 1 1 85 HIS ND1 N 10.147 13.142 1.010 1.00 . A A . 85 HIS ND1 1 1
4 7053 1 1 85 HIS NE2 N 10.086 11.271 2.053 1.00 . A A . 85 HIS NE2 1 1
4 7054 1 1 85 HIS O O 6.097 12.860 -3.028 1.00 . A A . 85 HIS O 1 1
4 7055 1 1 86 GLY C C 3.997 15.566 -2.652 1.00 . A A . 86 GLY C 1 1
4 7056 1 1 86 GLY CA C 5.508 15.534 -2.776 1.00 . A A . 86 GLY CA 1 1
4 7057 1 1 86 GLY H H 6.376 15.111 -0.891 1.00 . A A . 86 GLY H 1 1
4 7058 1 1 86 GLY HA2 H 5.887 16.541 -2.695 1.00 . A A . 86 GLY HA2 1 1
4 7059 1 1 86 GLY HA3 H 5.769 15.138 -3.747 1.00 . A A . 86 GLY HA3 1 1
4 7060 1 1 86 GLY N N 6.131 14.714 -1.753 1.00 . A A . 86 GLY N 1 1
4 7061 1 1 86 GLY O O 3.282 15.302 -3.619 1.00 . A A . 86 GLY O 1 1
4 7062 1 1 87 LEU C C 1.664 17.348 -0.747 1.00 . A A . 87 LEU C 1 1
4 7063 1 1 87 LEU CA C 2.074 15.954 -1.211 1.00 . A A . 87 LEU CA 1 1
4 7064 1 1 87 LEU CB C 1.671 14.916 -0.162 1.00 . A A . 87 LEU CB 1 1
4 7065 1 1 87 LEU CD1 C 2.065 12.660 0.859 1.00 . A A . 87 LEU CD1 1 1
4 7066 1 1 87 LEU CD2 C 1.326 12.840 -1.524 1.00 . A A . 87 LEU CD2 1 1
4 7067 1 1 87 LEU CG C 2.146 13.485 -0.417 1.00 . A A . 87 LEU CG 1 1
4 7068 1 1 87 LEU H H 4.130 16.089 -0.727 1.00 . A A . 87 LEU H 1 1
4 7069 1 1 87 LEU HA H 1.568 15.733 -2.138 1.00 . A A . 87 LEU HA 1 1
4 7070 1 1 87 LEU HB2 H 2.072 15.233 0.788 1.00 . A A . 87 LEU HB2 1 1
4 7071 1 1 87 LEU HB3 H 0.591 14.902 -0.109 1.00 . A A . 87 LEU HB3 1 1
4 7072 1 1 87 LEU HD11 H 2.492 13.220 1.677 1.00 . A A . 87 LEU HD11 1 1
4 7073 1 1 87 LEU HD12 H 2.614 11.740 0.728 1.00 . A A . 87 LEU HD12 1 1
4 7074 1 1 87 LEU HD13 H 1.031 12.435 1.076 1.00 . A A . 87 LEU HD13 1 1
4 7075 1 1 87 LEU HD21 H 0.610 12.157 -1.090 1.00 . A A . 87 LEU HD21 1 1
4 7076 1 1 87 LEU HD22 H 1.983 12.297 -2.189 1.00 . A A . 87 LEU HD22 1 1
4 7077 1 1 87 LEU HD23 H 0.804 13.605 -2.079 1.00 . A A . 87 LEU HD23 1 1
4 7078 1 1 87 LEU HG H 3.180 13.507 -0.734 1.00 . A A . 87 LEU HG 1 1
4 7079 1 1 87 LEU N N 3.510 15.889 -1.459 1.00 . A A . 87 LEU N 1 1
4 7080 1 1 87 LEU O O 2.513 18.182 -0.433 1.00 . A A . 87 LEU O 1 1
4 7081 1 1 88 GLN C C -0.495 18.872 1.212 1.00 . A A . 88 GLN C 1 1
4 7082 1 1 88 GLN CA C -0.164 18.884 -0.277 1.00 . A A . 88 GLN CA 1 1
4 7083 1 1 88 GLN CB C -1.410 19.247 -1.086 1.00 . A A . 88 GLN CB 1 1
4 7084 1 1 88 GLN CD C -0.212 20.201 -3.095 1.00 . A A . 88 GLN CD 1 1
4 7085 1 1 88 GLN CG C -1.203 19.171 -2.590 1.00 . A A . 88 GLN CG 1 1
4 7086 1 1 88 GLN H H -0.268 16.886 -0.967 1.00 . A A . 88 GLN H 1 1
4 7087 1 1 88 GLN HA H 0.599 19.626 -0.458 1.00 . A A . 88 GLN HA 1 1
4 7088 1 1 88 GLN HB2 H -2.208 18.570 -0.819 1.00 . A A . 88 GLN HB2 1 1
4 7089 1 1 88 GLN HB3 H -1.706 20.255 -0.836 1.00 . A A . 88 GLN HB3 1 1
4 7090 1 1 88 GLN HE21 H 0.489 18.907 -4.432 1.00 . A A . 88 GLN HE21 1 1
4 7091 1 1 88 GLN HE22 H 1.234 20.465 -4.433 1.00 . A A . 88 GLN HE22 1 1
4 7092 1 1 88 GLN HG2 H -0.835 18.187 -2.841 1.00 . A A . 88 GLN HG2 1 1
4 7093 1 1 88 GLN HG3 H -2.152 19.335 -3.080 1.00 . A A . 88 GLN HG3 1 1
4 7094 1 1 88 GLN N N 0.358 17.591 -0.705 1.00 . A A . 88 GLN N 1 1
4 7095 1 1 88 GLN NE2 N 0.585 19.819 -4.086 1.00 . A A . 88 GLN NE2 1 1
4 7096 1 1 88 GLN O O -0.748 17.817 1.793 1.00 . A A . 88 GLN O 1 1
4 7097 1 1 88 GLN OE1 O -0.164 21.328 -2.601 1.00 . A A . 88 GLN OE1 1 1
4 7098 1 1 89 SER C C -2.292 20.140 3.493 1.00 . A A . 89 SER C 1 1
4 7099 1 1 89 SER CA C -0.787 20.177 3.245 1.00 . A A . 89 SER CA 1 1
4 7100 1 1 89 SER CB C -0.199 21.478 3.798 1.00 . A A . 89 SER CB 1 1
4 7101 1 1 89 SER H H -0.281 20.858 1.305 1.00 . A A . 89 SER H 1 1
4 7102 1 1 89 SER HA H -0.329 19.341 3.754 1.00 . A A . 89 SER HA 1 1
4 7103 1 1 89 SER HB2 H -0.406 21.542 4.855 1.00 . A A . 89 SER HB2 1 1
4 7104 1 1 89 SER HB3 H 0.869 21.483 3.638 1.00 . A A . 89 SER HB3 1 1
4 7105 1 1 89 SER HG H -1.089 23.223 3.812 1.00 . A A . 89 SER HG 1 1
4 7106 1 1 89 SER N N -0.491 20.052 1.823 1.00 . A A . 89 SER N 1 1
4 7107 1 1 89 SER O O -3.085 20.467 2.611 1.00 . A A . 89 SER O 1 1
4 7108 1 1 89 SER OG O -0.763 22.606 3.153 1.00 . A A . 89 SER OG 1 1
4 7109 1 1 90 GLY C C -4.945 19.228 3.875 1.00 . A A . 90 GLY C 1 1
4 7110 1 1 90 GLY CA C -4.085 19.667 5.044 1.00 . A A . 90 GLY CA 1 1
4 7111 1 1 90 GLY H H -2.000 19.492 5.364 1.00 . A A . 90 GLY H 1 1
4 7112 1 1 90 GLY HA2 H -4.211 18.964 5.854 1.00 . A A . 90 GLY HA2 1 1
4 7113 1 1 90 GLY HA3 H -4.415 20.642 5.371 1.00 . A A . 90 GLY HA3 1 1
4 7114 1 1 90 GLY N N -2.677 19.740 4.701 1.00 . A A . 90 GLY N 1 1
4 7115 1 1 90 GLY O O -5.828 19.963 3.432 1.00 . A A . 90 GLY O 1 1
4 7116 1 1 91 THR C C -5.653 15.987 2.390 1.00 . A A . 91 THR C 1 1
4 7117 1 1 91 THR CA C -5.440 17.490 2.244 1.00 . A A . 91 THR CA 1 1
4 7118 1 1 91 THR CB C -4.728 17.769 0.908 1.00 . A A . 91 THR CB 1 1
4 7119 1 1 91 THR CG2 C -5.478 17.128 -0.250 1.00 . A A . 91 THR CG2 1 1
4 7120 1 1 91 THR H H -3.969 17.486 3.767 1.00 . A A . 91 THR H 1 1
4 7121 1 1 91 THR HA H -6.403 17.980 2.225 1.00 . A A . 91 THR HA 1 1
4 7122 1 1 91 THR HB H -3.734 17.346 0.952 1.00 . A A . 91 THR HB 1 1
4 7123 1 1 91 THR HG1 H -5.409 19.492 0.233 1.00 . A A . 91 THR HG1 1 1
4 7124 1 1 91 THR HG21 H -5.675 16.091 -0.021 1.00 . A A . 91 THR HG21 1 1
4 7125 1 1 91 THR HG22 H -4.879 17.191 -1.146 1.00 . A A . 91 THR HG22 1 1
4 7126 1 1 91 THR HG23 H -6.412 17.646 -0.404 1.00 . A A . 91 THR HG23 1 1
4 7127 1 1 91 THR N N -4.686 18.025 3.371 1.00 . A A . 91 THR N 1 1
4 7128 1 1 91 THR O O -4.807 15.281 2.937 1.00 . A A . 91 THR O 1 1
4 7129 1 1 91 THR OG1 O -4.625 19.181 0.693 1.00 . A A . 91 THR OG1 1 1
4 7130 1 1 92 ARG C C -6.318 13.291 0.937 1.00 . A A . 92 ARG C 1 1
4 7131 1 1 92 ARG CA C -7.112 14.085 1.970 1.00 . A A . 92 ARG CA 1 1
4 7132 1 1 92 ARG CB C -8.611 13.870 1.753 1.00 . A A . 92 ARG CB 1 1
4 7133 1 1 92 ARG CD C -10.893 13.666 2.787 1.00 . A A . 92 ARG CD 1 1
4 7134 1 1 92 ARG CG C -9.443 14.069 3.009 1.00 . A A . 92 ARG CG 1 1
4 7135 1 1 92 ARG CZ C -13.109 14.369 3.585 1.00 . A A . 92 ARG CZ 1 1
4 7136 1 1 92 ARG H H -7.424 16.118 1.470 1.00 . A A . 92 ARG H 1 1
4 7137 1 1 92 ARG HA H -6.847 13.736 2.957 1.00 . A A . 92 ARG HA 1 1
4 7138 1 1 92 ARG HB2 H -8.958 14.567 1.004 1.00 . A A . 92 ARG HB2 1 1
4 7139 1 1 92 ARG HB3 H -8.770 12.863 1.398 1.00 . A A . 92 ARG HB3 1 1
4 7140 1 1 92 ARG HD2 H -11.183 13.952 1.787 1.00 . A A . 92 ARG HD2 1 1
4 7141 1 1 92 ARG HD3 H -10.975 12.595 2.893 1.00 . A A . 92 ARG HD3 1 1
4 7142 1 1 92 ARG HE H -11.393 14.713 4.540 1.00 . A A . 92 ARG HE 1 1
4 7143 1 1 92 ARG HG2 H -9.031 13.464 3.803 1.00 . A A . 92 ARG HG2 1 1
4 7144 1 1 92 ARG HG3 H -9.407 15.111 3.292 1.00 . A A . 92 ARG HG3 1 1
4 7145 1 1 92 ARG HH11 H -13.114 13.376 1.826 1.00 . A A . 92 ARG HH11 1 1
4 7146 1 1 92 ARG HH12 H -14.671 13.877 2.400 1.00 . A A . 92 ARG HH12 1 1
4 7147 1 1 92 ARG HH21 H -13.436 15.377 5.306 1.00 . A A . 92 ARG HH21 1 1
4 7148 1 1 92 ARG HH22 H -14.852 15.016 4.379 1.00 . A A . 92 ARG HH22 1 1
4 7149 1 1 92 ARG N N -6.788 15.505 1.895 1.00 . A A . 92 ARG N 1 1
4 7150 1 1 92 ARG NE N -11.792 14.308 3.742 1.00 . A A . 92 ARG NE 1 1
4 7151 1 1 92 ARG NH1 N -13.678 13.830 2.515 1.00 . A A . 92 ARG NH1 1 1
4 7152 1 1 92 ARG NH2 N -13.861 14.970 4.498 1.00 . A A . 92 ARG NH2 1 1
4 7153 1 1 92 ARG O O -6.258 13.664 -0.235 1.00 . A A . 92 ARG O 1 1
4 7154 1 1 93 TYR C C -5.280 9.879 0.679 1.00 . A A . 93 TYR C 1 1
4 7155 1 1 93 TYR CA C -4.919 11.350 0.495 1.00 . A A . 93 TYR CA 1 1
4 7156 1 1 93 TYR CB C -3.427 11.557 0.759 1.00 . A A . 93 TYR CB 1 1
4 7157 1 1 93 TYR CD1 C -2.784 13.962 0.335 1.00 . A A . 93 TYR CD1 1 1
4 7158 1 1 93 TYR CD2 C -2.242 12.343 -1.328 1.00 . A A . 93 TYR CD2 1 1
4 7159 1 1 93 TYR CE1 C -2.219 14.956 -0.441 1.00 . A A . 93 TYR CE1 1 1
4 7160 1 1 93 TYR CE2 C -1.673 13.330 -2.110 1.00 . A A . 93 TYR CE2 1 1
4 7161 1 1 93 TYR CG C -2.806 12.641 -0.094 1.00 . A A . 93 TYR CG 1 1
4 7162 1 1 93 TYR CZ C -1.664 14.635 -1.662 1.00 . A A . 93 TYR CZ 1 1
4 7163 1 1 93 TYR H H -5.797 11.950 2.325 1.00 . A A . 93 TYR H 1 1
4 7164 1 1 93 TYR HA H -5.138 11.638 -0.523 1.00 . A A . 93 TYR HA 1 1
4 7165 1 1 93 TYR HB2 H -3.285 11.828 1.793 1.00 . A A . 93 TYR HB2 1 1
4 7166 1 1 93 TYR HB3 H -2.901 10.635 0.558 1.00 . A A . 93 TYR HB3 1 1
4 7167 1 1 93 TYR HD1 H -3.220 14.210 1.292 1.00 . A A . 93 TYR HD1 1 1
4 7168 1 1 93 TYR HD2 H -2.251 11.321 -1.676 1.00 . A A . 93 TYR HD2 1 1
4 7169 1 1 93 TYR HE1 H -2.211 15.977 -0.090 1.00 . A A . 93 TYR HE1 1 1
4 7170 1 1 93 TYR HE2 H -1.238 13.079 -3.066 1.00 . A A . 93 TYR HE2 1 1
4 7171 1 1 93 TYR HH H -1.640 16.413 -2.392 1.00 . A A . 93 TYR HH 1 1
4 7172 1 1 93 TYR N N -5.712 12.195 1.380 1.00 . A A . 93 TYR N 1 1
4 7173 1 1 93 TYR O O -5.151 9.329 1.773 1.00 . A A . 93 TYR O 1 1
4 7174 1 1 93 TYR OH O -1.099 15.621 -2.438 1.00 . A A . 93 TYR OH 1 1
4 7175 1 1 94 ILE C C -4.934 6.945 -0.725 1.00 . A A . 94 ILE C 1 1
4 7176 1 1 94 ILE CA C -6.111 7.842 -0.359 1.00 . A A . 94 ILE CA 1 1
4 7177 1 1 94 ILE CB C -7.284 7.546 -1.313 1.00 . A A . 94 ILE CB 1 1
4 7178 1 1 94 ILE CD1 C -9.790 7.884 -1.597 1.00 . A A . 94 ILE CD1 1 1
4 7179 1 1 94 ILE CG1 C -8.533 8.313 -0.873 1.00 . A A . 94 ILE CG1 1 1
4 7180 1 1 94 ILE CG2 C -7.563 6.051 -1.362 1.00 . A A . 94 ILE CG2 1 1
4 7181 1 1 94 ILE H H -5.814 9.741 -1.243 1.00 . A A . 94 ILE H 1 1
4 7182 1 1 94 ILE HA H -6.426 7.611 0.649 1.00 . A A . 94 ILE HA 1 1
4 7183 1 1 94 ILE HB H -7.003 7.868 -2.304 1.00 . A A . 94 ILE HB 1 1
4 7184 1 1 94 ILE HD11 H -9.720 8.163 -2.638 1.00 . A A . 94 ILE HD11 1 1
4 7185 1 1 94 ILE HD12 H -9.906 6.814 -1.517 1.00 . A A . 94 ILE HD12 1 1
4 7186 1 1 94 ILE HD13 H -10.646 8.372 -1.152 1.00 . A A . 94 ILE HD13 1 1
4 7187 1 1 94 ILE HG12 H -8.690 8.158 0.182 1.00 . A A . 94 ILE HG12 1 1
4 7188 1 1 94 ILE HG13 H -8.384 9.366 -1.061 1.00 . A A . 94 ILE HG13 1 1
4 7189 1 1 94 ILE HG21 H -7.992 5.734 -0.422 1.00 . A A . 94 ILE HG21 1 1
4 7190 1 1 94 ILE HG22 H -8.256 5.841 -2.162 1.00 . A A . 94 ILE HG22 1 1
4 7191 1 1 94 ILE HG23 H -6.640 5.518 -1.534 1.00 . A A . 94 ILE HG23 1 1
4 7192 1 1 94 ILE N N -5.733 9.249 -0.400 1.00 . A A . 94 ILE N 1 1
4 7193 1 1 94 ILE O O -4.128 7.284 -1.592 1.00 . A A . 94 ILE O 1 1
4 7194 1 1 95 PHE C C -4.308 3.433 -0.465 1.00 . A A . 95 PHE C 1 1
4 7195 1 1 95 PHE CA C -3.763 4.850 -0.318 1.00 . A A . 95 PHE CA 1 1
4 7196 1 1 95 PHE CB C -2.734 4.898 0.814 1.00 . A A . 95 PHE CB 1 1
4 7197 1 1 95 PHE CD1 C -2.504 7.283 1.561 1.00 . A A . 95 PHE CD1 1 1
4 7198 1 1 95 PHE CD2 C -0.743 6.325 0.269 1.00 . A A . 95 PHE CD2 1 1
4 7199 1 1 95 PHE CE1 C -1.811 8.477 1.626 1.00 . A A . 95 PHE CE1 1 1
4 7200 1 1 95 PHE CE2 C -0.045 7.516 0.332 1.00 . A A . 95 PHE CE2 1 1
4 7201 1 1 95 PHE CG C -1.978 6.194 0.883 1.00 . A A . 95 PHE CG 1 1
4 7202 1 1 95 PHE CZ C -0.580 8.594 1.010 1.00 . A A . 95 PHE CZ 1 1
4 7203 1 1 95 PHE H H -5.515 5.583 0.618 1.00 . A A . 95 PHE H 1 1
4 7204 1 1 95 PHE HA H -3.284 5.137 -1.241 1.00 . A A . 95 PHE HA 1 1
4 7205 1 1 95 PHE HB2 H -3.241 4.759 1.757 1.00 . A A . 95 PHE HB2 1 1
4 7206 1 1 95 PHE HB3 H -2.019 4.102 0.674 1.00 . A A . 95 PHE HB3 1 1
4 7207 1 1 95 PHE HD1 H -3.467 7.192 2.043 1.00 . A A . 95 PHE HD1 1 1
4 7208 1 1 95 PHE HD2 H -0.324 5.483 -0.263 1.00 . A A . 95 PHE HD2 1 1
4 7209 1 1 95 PHE HE1 H -2.232 9.317 2.158 1.00 . A A . 95 PHE HE1 1 1
4 7210 1 1 95 PHE HE2 H 0.916 7.605 -0.151 1.00 . A A . 95 PHE HE2 1 1
4 7211 1 1 95 PHE HZ H -0.037 9.525 1.060 1.00 . A A . 95 PHE HZ 1 1
4 7212 1 1 95 PHE N N -4.842 5.798 -0.061 1.00 . A A . 95 PHE N 1 1
4 7213 1 1 95 PHE O O -5.159 2.999 0.312 1.00 . A A . 95 PHE O 1 1
4 7214 1 1 96 ILE C C -3.069 0.455 -2.090 1.00 . A A . 96 ILE C 1 1
4 7215 1 1 96 ILE CA C -4.248 1.348 -1.718 1.00 . A A . 96 ILE CA 1 1
4 7216 1 1 96 ILE CB C -5.298 1.288 -2.843 1.00 . A A . 96 ILE CB 1 1
4 7217 1 1 96 ILE CD1 C -7.564 2.251 -3.487 1.00 . A A . 96 ILE CD1 1 1
4 7218 1 1 96 ILE CG1 C -6.627 1.873 -2.362 1.00 . A A . 96 ILE CG1 1 1
4 7219 1 1 96 ILE CG2 C -5.484 -0.145 -3.318 1.00 . A A . 96 ILE CG2 1 1
4 7220 1 1 96 ILE H H -3.136 3.117 -2.054 1.00 . A A . 96 ILE H 1 1
4 7221 1 1 96 ILE HA H -4.699 0.972 -0.811 1.00 . A A . 96 ILE HA 1 1
4 7222 1 1 96 ILE HB H -4.935 1.873 -3.675 1.00 . A A . 96 ILE HB 1 1
4 7223 1 1 96 ILE HD11 H -8.582 2.037 -3.196 1.00 . A A . 96 ILE HD11 1 1
4 7224 1 1 96 ILE HD12 H -7.464 3.304 -3.703 1.00 . A A . 96 ILE HD12 1 1
4 7225 1 1 96 ILE HD13 H -7.316 1.678 -4.370 1.00 . A A . 96 ILE HD13 1 1
4 7226 1 1 96 ILE HG12 H -7.129 1.147 -1.742 1.00 . A A . 96 ILE HG12 1 1
4 7227 1 1 96 ILE HG13 H -6.430 2.763 -1.780 1.00 . A A . 96 ILE HG13 1 1
4 7228 1 1 96 ILE HG21 H -5.085 -0.248 -4.316 1.00 . A A . 96 ILE HG21 1 1
4 7229 1 1 96 ILE HG22 H -4.962 -0.815 -2.652 1.00 . A A . 96 ILE HG22 1 1
4 7230 1 1 96 ILE HG23 H -6.536 -0.389 -3.324 1.00 . A A . 96 ILE HG23 1 1
4 7231 1 1 96 ILE N N -3.812 2.716 -1.468 1.00 . A A . 96 ILE N 1 1
4 7232 1 1 96 ILE O O -2.522 0.555 -3.188 1.00 . A A . 96 ILE O 1 1
4 7233 1 1 97 VAL C C -2.024 -2.566 -2.176 1.00 . A A . 97 VAL C 1 1
4 7234 1 1 97 VAL CA C -1.571 -1.335 -1.399 1.00 . A A . 97 VAL CA 1 1
4 7235 1 1 97 VAL CB C -0.930 -1.786 -0.073 1.00 . A A . 97 VAL CB 1 1
4 7236 1 1 97 VAL CG1 C 0.111 -2.866 -0.323 1.00 . A A . 97 VAL CG1 1 1
4 7237 1 1 97 VAL CG2 C -0.314 -0.598 0.651 1.00 . A A . 97 VAL CG2 1 1
4 7238 1 1 97 VAL H H -3.158 -0.453 -0.311 1.00 . A A . 97 VAL H 1 1
4 7239 1 1 97 VAL HA H -0.823 -0.812 -1.977 1.00 . A A . 97 VAL HA 1 1
4 7240 1 1 97 VAL HB H -1.704 -2.201 0.555 1.00 . A A . 97 VAL HB 1 1
4 7241 1 1 97 VAL HG11 H 0.921 -2.456 -0.908 1.00 . A A . 97 VAL HG11 1 1
4 7242 1 1 97 VAL HG12 H 0.493 -3.224 0.622 1.00 . A A . 97 VAL HG12 1 1
4 7243 1 1 97 VAL HG13 H -0.343 -3.685 -0.862 1.00 . A A . 97 VAL HG13 1 1
4 7244 1 1 97 VAL HG21 H -0.131 0.198 -0.055 1.00 . A A . 97 VAL HG21 1 1
4 7245 1 1 97 VAL HG22 H -0.993 -0.251 1.416 1.00 . A A . 97 VAL HG22 1 1
4 7246 1 1 97 VAL HG23 H 0.618 -0.897 1.107 1.00 . A A . 97 VAL HG23 1 1
4 7247 1 1 97 VAL N N -2.683 -0.421 -1.167 1.00 . A A . 97 VAL N 1 1
4 7248 1 1 97 VAL O O -2.874 -3.328 -1.714 1.00 . A A . 97 VAL O 1 1
4 7249 1 1 98 LYS C C -0.645 -4.899 -4.253 1.00 . A A . 98 LYS C 1 1
4 7250 1 1 98 LYS CA C -1.793 -3.896 -4.202 1.00 . A A . 98 LYS CA 1 1
4 7251 1 1 98 LYS CB C -2.136 -3.425 -5.617 1.00 . A A . 98 LYS CB 1 1
4 7252 1 1 98 LYS CD C -3.098 -4.149 -7.822 1.00 . A A . 98 LYS CD 1 1
4 7253 1 1 98 LYS CE C -2.276 -3.363 -8.832 1.00 . A A . 98 LYS CE 1 1
4 7254 1 1 98 LYS CG C -2.262 -4.558 -6.621 1.00 . A A . 98 LYS CG 1 1
4 7255 1 1 98 LYS H H -0.779 -2.114 -3.673 1.00 . A A . 98 LYS H 1 1
4 7256 1 1 98 LYS HA H -2.658 -4.378 -3.772 1.00 . A A . 98 LYS HA 1 1
4 7257 1 1 98 LYS HB2 H -3.075 -2.892 -5.588 1.00 . A A . 98 LYS HB2 1 1
4 7258 1 1 98 LYS HB3 H -1.361 -2.754 -5.958 1.00 . A A . 98 LYS HB3 1 1
4 7259 1 1 98 LYS HD2 H -3.483 -5.037 -8.301 1.00 . A A . 98 LYS HD2 1 1
4 7260 1 1 98 LYS HD3 H -3.921 -3.534 -7.484 1.00 . A A . 98 LYS HD3 1 1
4 7261 1 1 98 LYS HE2 H -1.706 -2.612 -8.306 1.00 . A A . 98 LYS HE2 1 1
4 7262 1 1 98 LYS HE3 H -1.602 -4.042 -9.333 1.00 . A A . 98 LYS HE3 1 1
4 7263 1 1 98 LYS HG2 H -1.275 -4.837 -6.961 1.00 . A A . 98 LYS HG2 1 1
4 7264 1 1 98 LYS HG3 H -2.731 -5.404 -6.138 1.00 . A A . 98 LYS HG3 1 1
4 7265 1 1 98 LYS HZ1 H -4.127 -2.694 -9.531 1.00 . A A . 98 LYS HZ1 1 1
4 7266 1 1 98 LYS HZ2 H -3.075 -3.201 -10.755 1.00 . A A . 98 LYS HZ2 1 1
4 7267 1 1 98 LYS HZ3 H -2.826 -1.713 -9.989 1.00 . A A . 98 LYS HZ3 1 1
4 7268 1 1 98 LYS N N -1.451 -2.756 -3.359 1.00 . A A . 98 LYS N 1 1
4 7269 1 1 98 LYS NZ N -3.136 -2.696 -9.848 1.00 . A A . 98 LYS NZ 1 1
4 7270 1 1 98 LYS O O 0.401 -4.630 -4.842 1.00 . A A . 98 LYS O 1 1
4 7271 1 1 99 ALA C C 0.269 -7.797 -4.963 1.00 . A A . 99 ALA C 1 1
4 7272 1 1 99 ALA CA C 0.168 -7.101 -3.610 1.00 . A A . 99 ALA CA 1 1
4 7273 1 1 99 ALA CB C -0.138 -8.112 -2.515 1.00 . A A . 99 ALA CB 1 1
4 7274 1 1 99 ALA H H -1.704 -6.212 -3.179 1.00 . A A . 99 ALA H 1 1
4 7275 1 1 99 ALA HA H 1.117 -6.637 -3.383 1.00 . A A . 99 ALA HA 1 1
4 7276 1 1 99 ALA HB1 H 0.594 -8.906 -2.546 1.00 . A A . 99 ALA HB1 1 1
4 7277 1 1 99 ALA HB2 H -0.100 -7.623 -1.553 1.00 . A A . 99 ALA HB2 1 1
4 7278 1 1 99 ALA HB3 H -1.123 -8.524 -2.671 1.00 . A A . 99 ALA HB3 1 1
4 7279 1 1 99 ALA N N -0.849 -6.056 -3.632 1.00 . A A . 99 ALA N 1 1
4 7280 1 1 99 ALA O O -0.724 -8.306 -5.485 1.00 . A A . 99 ALA O 1 1
4 7281 1 1 100 ILE C C 2.576 -9.692 -6.673 1.00 . A A . 100 ILE C 1 1
4 7282 1 1 100 ILE CA C 1.702 -8.451 -6.817 1.00 . A A . 100 ILE CA 1 1
4 7283 1 1 100 ILE CB C 2.368 -7.480 -7.811 1.00 . A A . 100 ILE CB 1 1
4 7284 1 1 100 ILE CD1 C 2.428 -4.972 -8.236 1.00 . A A . 100 ILE CD1 1 1
4 7285 1 1 100 ILE CG1 C 1.577 -6.173 -7.888 1.00 . A A . 100 ILE CG1 1 1
4 7286 1 1 100 ILE CG2 C 2.477 -8.122 -9.186 1.00 . A A . 100 ILE CG2 1 1
4 7287 1 1 100 ILE H H 2.224 -7.394 -5.060 1.00 . A A . 100 ILE H 1 1
4 7288 1 1 100 ILE HA H 0.742 -8.744 -7.219 1.00 . A A . 100 ILE HA 1 1
4 7289 1 1 100 ILE HB H 3.366 -7.269 -7.459 1.00 . A A . 100 ILE HB 1 1
4 7290 1 1 100 ILE HD11 H 1.789 -4.132 -8.466 1.00 . A A . 100 ILE HD11 1 1
4 7291 1 1 100 ILE HD12 H 3.062 -4.724 -7.398 1.00 . A A . 100 ILE HD12 1 1
4 7292 1 1 100 ILE HD13 H 3.041 -5.202 -9.095 1.00 . A A . 100 ILE HD13 1 1
4 7293 1 1 100 ILE HG12 H 0.812 -6.266 -8.643 1.00 . A A . 100 ILE HG12 1 1
4 7294 1 1 100 ILE HG13 H 1.111 -5.985 -6.932 1.00 . A A . 100 ILE HG13 1 1
4 7295 1 1 100 ILE HG21 H 1.526 -8.558 -9.456 1.00 . A A . 100 ILE HG21 1 1
4 7296 1 1 100 ILE HG22 H 2.747 -7.371 -9.913 1.00 . A A . 100 ILE HG22 1 1
4 7297 1 1 100 ILE HG23 H 3.233 -8.893 -9.165 1.00 . A A . 100 ILE HG23 1 1
4 7298 1 1 100 ILE N N 1.472 -7.816 -5.525 1.00 . A A . 100 ILE N 1 1
4 7299 1 1 100 ILE O O 3.631 -9.650 -6.042 1.00 . A A . 100 ILE O 1 1
4 7300 1 1 101 ASN C C 2.730 -12.830 -8.505 1.00 . A A . 101 ASN C 1 1
4 7301 1 1 101 ASN CA C 2.871 -12.049 -7.202 1.00 . A A . 101 ASN CA 1 1
4 7302 1 1 101 ASN CB C 2.379 -12.900 -6.029 1.00 . A A . 101 ASN CB 1 1
4 7303 1 1 101 ASN CG C 0.970 -13.419 -6.243 1.00 . A A . 101 ASN CG 1 1
4 7304 1 1 101 ASN H H 1.280 -10.766 -7.752 1.00 . A A . 101 ASN H 1 1
4 7305 1 1 101 ASN HA H 3.913 -11.810 -7.049 1.00 . A A . 101 ASN HA 1 1
4 7306 1 1 101 ASN HB2 H 3.039 -13.747 -5.905 1.00 . A A . 101 ASN HB2 1 1
4 7307 1 1 101 ASN HB3 H 2.391 -12.304 -5.129 1.00 . A A . 101 ASN HB3 1 1
4 7308 1 1 101 ASN HD21 H 1.420 -15.105 -5.288 1.00 . A A . 101 ASN HD21 1 1
4 7309 1 1 101 ASN HD22 H -0.199 -14.985 -5.878 1.00 . A A . 101 ASN HD22 1 1
4 7310 1 1 101 ASN N N 2.129 -10.795 -7.263 1.00 . A A . 101 ASN N 1 1
4 7311 1 1 101 ASN ND2 N 0.704 -14.625 -5.753 1.00 . A A . 101 ASN ND2 1 1
4 7312 1 1 101 ASN O O 2.000 -12.422 -9.407 1.00 . A A . 101 ASN O 1 1
4 7313 1 1 101 ASN OD1 O 0.132 -12.744 -6.840 1.00 . A A . 101 ASN OD1 1 1
4 7314 1 1 102 GLN C C 1.948 -15.139 -10.152 1.00 . A A . 102 GLN C 1 1
4 7315 1 1 102 GLN CA C 3.388 -14.790 -9.788 1.00 . A A . 102 GLN CA 1 1
4 7316 1 1 102 GLN CB C 4.196 -16.071 -9.570 1.00 . A A . 102 GLN CB 1 1
4 7317 1 1 102 GLN CD C 4.744 -18.001 -8.035 1.00 . A A . 102 GLN CD 1 1
4 7318 1 1 102 GLN CG C 3.906 -16.755 -8.244 1.00 . A A . 102 GLN CG 1 1
4 7319 1 1 102 GLN H H 3.999 -14.225 -7.842 1.00 . A A . 102 GLN H 1 1
4 7320 1 1 102 GLN HA H 3.826 -14.233 -10.601 1.00 . A A . 102 GLN HA 1 1
4 7321 1 1 102 GLN HB2 H 3.971 -16.764 -10.366 1.00 . A A . 102 GLN HB2 1 1
4 7322 1 1 102 GLN HB3 H 5.248 -15.828 -9.602 1.00 . A A . 102 GLN HB3 1 1
4 7323 1 1 102 GLN HE21 H 4.832 -17.643 -6.081 1.00 . A A . 102 GLN HE21 1 1
4 7324 1 1 102 GLN HE22 H 5.658 -19.060 -6.624 1.00 . A A . 102 GLN HE22 1 1
4 7325 1 1 102 GLN HG2 H 4.113 -16.062 -7.443 1.00 . A A . 102 GLN HG2 1 1
4 7326 1 1 102 GLN HG3 H 2.862 -17.032 -8.218 1.00 . A A . 102 GLN HG3 1 1
4 7327 1 1 102 GLN N N 3.435 -13.953 -8.595 1.00 . A A . 102 GLN N 1 1
4 7328 1 1 102 GLN NE2 N 5.117 -18.261 -6.788 1.00 . A A . 102 GLN NE2 1 1
4 7329 1 1 102 GLN O O 1.608 -15.265 -11.328 1.00 . A A . 102 GLN O 1 1
4 7330 1 1 102 GLN OE1 O 5.053 -18.722 -8.985 1.00 . A A . 102 GLN OE1 1 1
4 7331 1 1 103 ALA C C -1.043 -14.467 -9.997 1.00 . A A . 103 ALA C 1 1
4 7332 1 1 103 ALA CA C -0.296 -15.627 -9.348 1.00 . A A . 103 ALA CA 1 1
4 7333 1 1 103 ALA CB C -0.954 -16.010 -8.030 1.00 . A A . 103 ALA CB 1 1
4 7334 1 1 103 ALA H H 1.438 -15.181 -8.219 1.00 . A A . 103 ALA H 1 1
4 7335 1 1 103 ALA HA H -0.340 -16.483 -10.006 1.00 . A A . 103 ALA HA 1 1
4 7336 1 1 103 ALA HB1 H -1.828 -16.614 -8.228 1.00 . A A . 103 ALA HB1 1 1
4 7337 1 1 103 ALA HB2 H -0.255 -16.574 -7.430 1.00 . A A . 103 ALA HB2 1 1
4 7338 1 1 103 ALA HB3 H -1.245 -15.116 -7.501 1.00 . A A . 103 ALA HB3 1 1
4 7339 1 1 103 ALA N N 1.107 -15.295 -9.135 1.00 . A A . 103 ALA N 1 1
4 7340 1 1 103 ALA O O -1.692 -14.633 -11.029 1.00 . A A . 103 ALA O 1 1
4 7341 1 1 104 GLY C C -1.465 -10.906 -9.022 1.00 . A A . 104 GLY C 1 1
4 7342 1 1 104 GLY CA C -1.621 -12.120 -9.916 1.00 . A A . 104 GLY CA 1 1
4 7343 1 1 104 GLY H H -0.417 -13.218 -8.563 1.00 . A A . 104 GLY H 1 1
4 7344 1 1 104 GLY HA2 H -1.210 -11.894 -10.888 1.00 . A A . 104 GLY HA2 1 1
4 7345 1 1 104 GLY HA3 H -2.673 -12.342 -10.022 1.00 . A A . 104 GLY HA3 1 1
4 7346 1 1 104 GLY N N -0.948 -13.291 -9.383 1.00 . A A . 104 GLY N 1 1
4 7347 1 1 104 GLY O O -0.372 -10.624 -8.531 1.00 . A A . 104 GLY O 1 1
4 7348 1 1 105 SER C C -3.853 -8.836 -7.213 1.00 . A A . 105 SER C 1 1
4 7349 1 1 105 SER CA C -2.540 -8.989 -7.976 1.00 . A A . 105 SER CA 1 1
4 7350 1 1 105 SER CB C -2.287 -7.746 -8.831 1.00 . A A . 105 SER CB 1 1
4 7351 1 1 105 SER H H -3.403 -10.459 -9.231 1.00 . A A . 105 SER H 1 1
4 7352 1 1 105 SER HA H -1.735 -9.096 -7.264 1.00 . A A . 105 SER HA 1 1
4 7353 1 1 105 SER HB2 H -2.240 -6.877 -8.194 1.00 . A A . 105 SER HB2 1 1
4 7354 1 1 105 SER HB3 H -1.348 -7.859 -9.355 1.00 . A A . 105 SER HB3 1 1
4 7355 1 1 105 SER HG H -4.132 -7.959 -9.454 1.00 . A A . 105 SER HG 1 1
4 7356 1 1 105 SER N N -2.561 -10.183 -8.812 1.00 . A A . 105 SER N 1 1
4 7357 1 1 105 SER O O -4.902 -9.294 -7.665 1.00 . A A . 105 SER O 1 1
4 7358 1 1 105 SER OG O -3.322 -7.561 -9.781 1.00 . A A . 105 SER OG 1 1
4 7359 1 1 106 ARG C C -4.974 -6.569 -4.640 1.00 . A A . 106 ARG C 1 1
4 7360 1 1 106 ARG CA C -4.967 -7.977 -5.228 1.00 . A A . 106 ARG CA 1 1
4 7361 1 1 106 ARG CB C -5.021 -9.012 -4.102 1.00 . A A . 106 ARG CB 1 1
4 7362 1 1 106 ARG CD C -7.513 -9.333 -4.101 1.00 . A A . 106 ARG CD 1 1
4 7363 1 1 106 ARG CG C -6.295 -8.948 -3.276 1.00 . A A . 106 ARG CG 1 1
4 7364 1 1 106 ARG CZ C -9.023 -10.310 -2.425 1.00 . A A . 106 ARG CZ 1 1
4 7365 1 1 106 ARG H H -2.919 -7.848 -5.747 1.00 . A A . 106 ARG H 1 1
4 7366 1 1 106 ARG HA H -5.837 -8.097 -5.856 1.00 . A A . 106 ARG HA 1 1
4 7367 1 1 106 ARG HB2 H -4.946 -10.000 -4.532 1.00 . A A . 106 ARG HB2 1 1
4 7368 1 1 106 ARG HB3 H -4.181 -8.851 -3.442 1.00 . A A . 106 ARG HB3 1 1
4 7369 1 1 106 ARG HD2 H -7.631 -8.617 -4.901 1.00 . A A . 106 ARG HD2 1 1
4 7370 1 1 106 ARG HD3 H -7.352 -10.316 -4.519 1.00 . A A . 106 ARG HD3 1 1
4 7371 1 1 106 ARG HE H -9.367 -8.616 -3.419 1.00 . A A . 106 ARG HE 1 1
4 7372 1 1 106 ARG HG2 H -6.208 -9.630 -2.443 1.00 . A A . 106 ARG HG2 1 1
4 7373 1 1 106 ARG HG3 H -6.424 -7.941 -2.908 1.00 . A A . 106 ARG HG3 1 1
4 7374 1 1 106 ARG HH11 H -7.331 -11.362 -2.761 1.00 . A A . 106 ARG HH11 1 1
4 7375 1 1 106 ARG HH12 H -8.404 -12.039 -1.581 1.00 . A A . 106 ARG HH12 1 1
4 7376 1 1 106 ARG HH21 H -10.788 -9.498 -1.868 1.00 . A A . 106 ARG HH21 1 1
4 7377 1 1 106 ARG HH22 H -10.371 -10.979 -1.075 1.00 . A A . 106 ARG HH22 1 1
4 7378 1 1 106 ARG N N -3.785 -8.190 -6.054 1.00 . A A . 106 ARG N 1 1
4 7379 1 1 106 ARG NE N -8.733 -9.353 -3.299 1.00 . A A . 106 ARG NE 1 1
4 7380 1 1 106 ARG NH1 N -8.184 -11.320 -2.241 1.00 . A A . 106 ARG NH1 1 1
4 7381 1 1 106 ARG NH2 N -10.154 -10.258 -1.732 1.00 . A A . 106 ARG NH2 1 1
4 7382 1 1 106 ARG O O -4.087 -6.204 -3.869 1.00 . A A . 106 ARG O 1 1
4 7383 1 1 107 ASN C C -6.826 -4.380 -3.180 1.00 . A A . 107 ASN C 1 1
4 7384 1 1 107 ASN CA C -6.101 -4.415 -4.521 1.00 . A A . 107 ASN CA 1 1
4 7385 1 1 107 ASN CB C -6.847 -3.551 -5.540 1.00 . A A . 107 ASN CB 1 1
4 7386 1 1 107 ASN CG C -7.638 -2.436 -4.884 1.00 . A A . 107 ASN CG 1 1
4 7387 1 1 107 ASN H H -6.656 -6.132 -5.628 1.00 . A A . 107 ASN H 1 1
4 7388 1 1 107 ASN HA H -5.105 -4.021 -4.389 1.00 . A A . 107 ASN HA 1 1
4 7389 1 1 107 ASN HB2 H -6.132 -3.108 -6.219 1.00 . A A . 107 ASN HB2 1 1
4 7390 1 1 107 ASN HB3 H -7.531 -4.173 -6.099 1.00 . A A . 107 ASN HB3 1 1
4 7391 1 1 107 ASN HD21 H -6.635 -1.075 -5.931 1.00 . A A . 107 ASN HD21 1 1
4 7392 1 1 107 ASN HD22 H -7.834 -0.458 -4.852 1.00 . A A . 107 ASN HD22 1 1
4 7393 1 1 107 ASN N N -5.979 -5.784 -5.011 1.00 . A A . 107 ASN N 1 1
4 7394 1 1 107 ASN ND2 N -7.339 -1.198 -5.261 1.00 . A A . 107 ASN ND2 1 1
4 7395 1 1 107 ASN O O -7.967 -4.828 -3.067 1.00 . A A . 107 ASN O 1 1
4 7396 1 1 107 ASN OD1 O -8.507 -2.685 -4.049 1.00 . A A . 107 ASN OD1 1 1
4 7397 1 1 108 SER C C -7.730 -2.597 -0.747 1.00 . A A . 108 SER C 1 1
4 7398 1 1 108 SER CA C -6.736 -3.751 -0.830 1.00 . A A . 108 SER CA 1 1
4 7399 1 1 108 SER CB C -5.634 -3.566 0.215 1.00 . A A . 108 SER CB 1 1
4 7400 1 1 108 SER H H -5.250 -3.502 -2.318 1.00 . A A . 108 SER H 1 1
4 7401 1 1 108 SER HA H -7.258 -4.675 -0.631 1.00 . A A . 108 SER HA 1 1
4 7402 1 1 108 SER HB2 H -4.770 -4.147 -0.069 1.00 . A A . 108 SER HB2 1 1
4 7403 1 1 108 SER HB3 H -5.364 -2.521 0.268 1.00 . A A . 108 SER HB3 1 1
4 7404 1 1 108 SER HG H -6.437 -4.875 1.432 1.00 . A A . 108 SER HG 1 1
4 7405 1 1 108 SER N N -6.157 -3.843 -2.165 1.00 . A A . 108 SER N 1 1
4 7406 1 1 108 SER O O -7.892 -1.834 -1.699 1.00 . A A . 108 SER O 1 1
4 7407 1 1 108 SER OG O -6.069 -3.990 1.495 1.00 . A A . 108 SER OG 1 1
4 7408 1 1 109 GLU C C -8.694 -0.050 0.654 1.00 . A A . 109 GLU C 1 1
4 7409 1 1 109 GLU CA C -9.373 -1.416 0.606 1.00 . A A . 109 GLU CA 1 1
4 7410 1 1 109 GLU CB C -10.152 -1.657 1.901 1.00 . A A . 109 GLU CB 1 1
4 7411 1 1 109 GLU CD C -11.983 -2.960 3.055 1.00 . A A . 109 GLU CD 1 1
4 7412 1 1 109 GLU CG C -11.092 -2.849 1.833 1.00 . A A . 109 GLU CG 1 1
4 7413 1 1 109 GLU H H -8.220 -3.116 1.121 1.00 . A A . 109 GLU H 1 1
4 7414 1 1 109 GLU HA H -10.061 -1.433 -0.226 1.00 . A A . 109 GLU HA 1 1
4 7415 1 1 109 GLU HB2 H -9.449 -1.823 2.704 1.00 . A A . 109 GLU HB2 1 1
4 7416 1 1 109 GLU HB3 H -10.737 -0.777 2.123 1.00 . A A . 109 GLU HB3 1 1
4 7417 1 1 109 GLU HG2 H -11.717 -2.749 0.958 1.00 . A A . 109 GLU HG2 1 1
4 7418 1 1 109 GLU HG3 H -10.503 -3.751 1.751 1.00 . A A . 109 GLU HG3 1 1
4 7419 1 1 109 GLU N N -8.394 -2.477 0.399 1.00 . A A . 109 GLU N 1 1
4 7420 1 1 109 GLU O O -7.554 0.089 1.098 1.00 . A A . 109 GLU O 1 1
4 7421 1 1 109 GLU OE1 O -13.061 -2.330 3.063 1.00 . A A . 109 GLU OE1 1 1
4 7422 1 1 109 GLU OE2 O -11.601 -3.677 4.003 1.00 . A A . 109 GLU OE2 1 1
4 7423 1 1 110 PRO C C -8.772 2.949 1.565 1.00 . A A . 110 PRO C 1 1
4 7424 1 1 110 PRO CA C -8.898 2.356 0.166 1.00 . A A . 110 PRO CA 1 1
4 7425 1 1 110 PRO CB C -9.952 3.115 -0.644 1.00 . A A . 110 PRO CB 1 1
4 7426 1 1 110 PRO CD C -10.776 0.890 -0.357 1.00 . A A . 110 PRO CD 1 1
4 7427 1 1 110 PRO CG C -11.204 2.327 -0.471 1.00 . A A . 110 PRO CG 1 1
4 7428 1 1 110 PRO HA H -7.944 2.416 -0.337 1.00 . A A . 110 PRO HA 1 1
4 7429 1 1 110 PRO HB2 H -10.057 4.117 -0.253 1.00 . A A . 110 PRO HB2 1 1
4 7430 1 1 110 PRO HB3 H -9.653 3.157 -1.681 1.00 . A A . 110 PRO HB3 1 1
4 7431 1 1 110 PRO HD2 H -11.425 0.355 0.321 1.00 . A A . 110 PRO HD2 1 1
4 7432 1 1 110 PRO HD3 H -10.772 0.419 -1.329 1.00 . A A . 110 PRO HD3 1 1
4 7433 1 1 110 PRO HG2 H -11.713 2.639 0.429 1.00 . A A . 110 PRO HG2 1 1
4 7434 1 1 110 PRO HG3 H -11.843 2.460 -1.331 1.00 . A A . 110 PRO HG3 1 1
4 7435 1 1 110 PRO N N -9.410 0.983 0.187 1.00 . A A . 110 PRO N 1 1
4 7436 1 1 110 PRO O O -9.739 2.981 2.327 1.00 . A A . 110 PRO O 1 1
4 7437 1 1 111 THR C C -7.122 5.519 3.097 1.00 . A A . 111 THR C 1 1
4 7438 1 1 111 THR CA C -7.322 4.012 3.205 1.00 . A A . 111 THR CA 1 1
4 7439 1 1 111 THR CB C -6.083 3.387 3.875 1.00 . A A . 111 THR CB 1 1
4 7440 1 1 111 THR CG2 C -5.729 4.129 5.155 1.00 . A A . 111 THR CG2 1 1
4 7441 1 1 111 THR H H -6.843 3.366 1.247 1.00 . A A . 111 THR H 1 1
4 7442 1 1 111 THR HA H -8.181 3.816 3.831 1.00 . A A . 111 THR HA 1 1
4 7443 1 1 111 THR HB H -5.249 3.459 3.192 1.00 . A A . 111 THR HB 1 1
4 7444 1 1 111 THR HG1 H -6.903 1.634 3.497 1.00 . A A . 111 THR HG1 1 1
4 7445 1 1 111 THR HG21 H -5.467 5.150 4.919 1.00 . A A . 111 THR HG21 1 1
4 7446 1 1 111 THR HG22 H -4.890 3.643 5.632 1.00 . A A . 111 THR HG22 1 1
4 7447 1 1 111 THR HG23 H -6.577 4.121 5.822 1.00 . A A . 111 THR HG23 1 1
4 7448 1 1 111 THR N N -7.574 3.420 1.898 1.00 . A A . 111 THR N 1 1
4 7449 1 1 111 THR O O -6.042 5.987 2.736 1.00 . A A . 111 THR O 1 1
4 7450 1 1 111 THR OG1 O -6.329 2.008 4.170 1.00 . A A . 111 THR OG1 1 1
4 7451 1 1 112 ARG C C -7.314 8.291 4.528 1.00 . A A . 112 ARG C 1 1
4 7452 1 1 112 ARG CA C -8.107 7.730 3.351 1.00 . A A . 112 ARG CA 1 1
4 7453 1 1 112 ARG CB C -9.517 8.321 3.344 1.00 . A A . 112 ARG CB 1 1
4 7454 1 1 112 ARG CD C -11.497 8.622 1.826 1.00 . A A . 112 ARG CD 1 1
4 7455 1 1 112 ARG CG C -10.455 7.649 2.355 1.00 . A A . 112 ARG CG 1 1
4 7456 1 1 112 ARG CZ C -13.676 7.623 2.371 1.00 . A A . 112 ARG CZ 1 1
4 7457 1 1 112 ARG H H -9.002 5.843 3.695 1.00 . A A . 112 ARG H 1 1
4 7458 1 1 112 ARG HA H -7.607 8.002 2.433 1.00 . A A . 112 ARG HA 1 1
4 7459 1 1 112 ARG HB2 H -9.942 8.222 4.333 1.00 . A A . 112 ARG HB2 1 1
4 7460 1 1 112 ARG HB3 H -9.454 9.369 3.092 1.00 . A A . 112 ARG HB3 1 1
4 7461 1 1 112 ARG HD2 H -11.696 9.364 2.584 1.00 . A A . 112 ARG HD2 1 1
4 7462 1 1 112 ARG HD3 H -11.103 9.105 0.944 1.00 . A A . 112 ARG HD3 1 1
4 7463 1 1 112 ARG HE H -12.900 7.733 0.537 1.00 . A A . 112 ARG HE 1 1
4 7464 1 1 112 ARG HG2 H -9.877 7.271 1.525 1.00 . A A . 112 ARG HG2 1 1
4 7465 1 1 112 ARG HG3 H -10.957 6.830 2.849 1.00 . A A . 112 ARG HG3 1 1
4 7466 1 1 112 ARG HH11 H -12.661 8.365 3.952 1.00 . A A . 112 ARG HH11 1 1
4 7467 1 1 112 ARG HH12 H -14.199 7.658 4.323 1.00 . A A . 112 ARG HH12 1 1
4 7468 1 1 112 ARG HH21 H -14.926 6.800 1.012 1.00 . A A . 112 ARG HH21 1 1
4 7469 1 1 112 ARG HH22 H -15.486 6.768 2.650 1.00 . A A . 112 ARG HH22 1 1
4 7470 1 1 112 ARG N N -8.168 6.275 3.413 1.00 . A A . 112 ARG N 1 1
4 7471 1 1 112 ARG NE N -12.747 7.950 1.480 1.00 . A A . 112 ARG NE 1 1
4 7472 1 1 112 ARG NH1 N -13.497 7.905 3.654 1.00 . A A . 112 ARG NH1 1 1
4 7473 1 1 112 ARG NH2 N -14.788 7.013 1.979 1.00 . A A . 112 ARG NH2 1 1
4 7474 1 1 112 ARG O O -7.457 7.833 5.662 1.00 . A A . 112 ARG O 1 1
4 7475 1 1 113 LEU C C -5.671 11.428 5.145 1.00 . A A . 113 LEU C 1 1
4 7476 1 1 113 LEU CA C -5.660 9.909 5.285 1.00 . A A . 113 LEU CA 1 1
4 7477 1 1 113 LEU CB C -4.224 9.389 5.212 1.00 . A A . 113 LEU CB 1 1
4 7478 1 1 113 LEU CD1 C -2.651 7.461 4.904 1.00 . A A . 113 LEU CD1 1 1
4 7479 1 1 113 LEU CD2 C -4.336 7.414 6.752 1.00 . A A . 113 LEU CD2 1 1
4 7480 1 1 113 LEU CG C -4.051 7.874 5.330 1.00 . A A . 113 LEU CG 1 1
4 7481 1 1 113 LEU H H -6.406 9.607 3.328 1.00 . A A . 113 LEU H 1 1
4 7482 1 1 113 LEU HA H -6.082 9.645 6.243 1.00 . A A . 113 LEU HA 1 1
4 7483 1 1 113 LEU HB2 H -3.809 9.696 4.264 1.00 . A A . 113 LEU HB2 1 1
4 7484 1 1 113 LEU HB3 H -3.664 9.850 6.013 1.00 . A A . 113 LEU HB3 1 1
4 7485 1 1 113 LEU HD11 H -2.603 6.386 4.820 1.00 . A A . 113 LEU HD11 1 1
4 7486 1 1 113 LEU HD12 H -1.937 7.797 5.642 1.00 . A A . 113 LEU HD12 1 1
4 7487 1 1 113 LEU HD13 H -2.418 7.909 3.949 1.00 . A A . 113 LEU HD13 1 1
4 7488 1 1 113 LEU HD21 H -4.982 8.130 7.239 1.00 . A A . 113 LEU HD21 1 1
4 7489 1 1 113 LEU HD22 H -3.407 7.338 7.298 1.00 . A A . 113 LEU HD22 1 1
4 7490 1 1 113 LEU HD23 H -4.821 6.450 6.728 1.00 . A A . 113 LEU HD23 1 1
4 7491 1 1 113 LEU HG H -4.757 7.386 4.672 1.00 . A A . 113 LEU HG 1 1
4 7492 1 1 113 LEU N N -6.477 9.285 4.250 1.00 . A A . 113 LEU N 1 1
4 7493 1 1 113 LEU O O -6.180 11.968 4.162 1.00 . A A . 113 LEU O 1 1
4 7494 1 1 114 LYS C C -3.704 14.064 6.654 1.00 . A A . 114 LYS C 1 1
4 7495 1 1 114 LYS CA C -5.044 13.569 6.119 1.00 . A A . 114 LYS CA 1 1
4 7496 1 1 114 LYS CB C -6.186 14.155 6.953 1.00 . A A . 114 LYS CB 1 1
4 7497 1 1 114 LYS CD C -8.385 15.357 6.797 1.00 . A A . 114 LYS CD 1 1
4 7498 1 1 114 LYS CE C -8.029 16.745 6.286 1.00 . A A . 114 LYS CE 1 1
4 7499 1 1 114 LYS CG C -7.490 14.292 6.187 1.00 . A A . 114 LYS CG 1 1
4 7500 1 1 114 LYS H H -4.715 11.625 6.889 1.00 . A A . 114 LYS H 1 1
4 7501 1 1 114 LYS HA H -5.153 13.896 5.096 1.00 . A A . 114 LYS HA 1 1
4 7502 1 1 114 LYS HB2 H -6.358 13.514 7.805 1.00 . A A . 114 LYS HB2 1 1
4 7503 1 1 114 LYS HB3 H -5.893 15.134 7.303 1.00 . A A . 114 LYS HB3 1 1
4 7504 1 1 114 LYS HD2 H -9.412 15.144 6.539 1.00 . A A . 114 LYS HD2 1 1
4 7505 1 1 114 LYS HD3 H -8.271 15.339 7.872 1.00 . A A . 114 LYS HD3 1 1
4 7506 1 1 114 LYS HE2 H -8.563 17.478 6.870 1.00 . A A . 114 LYS HE2 1 1
4 7507 1 1 114 LYS HE3 H -6.966 16.895 6.405 1.00 . A A . 114 LYS HE3 1 1
4 7508 1 1 114 LYS HG2 H -7.271 14.563 5.166 1.00 . A A . 114 LYS HG2 1 1
4 7509 1 1 114 LYS HG3 H -8.009 13.344 6.207 1.00 . A A . 114 LYS HG3 1 1
4 7510 1 1 114 LYS HZ1 H -8.202 17.894 4.550 1.00 . A A . 114 LYS HZ1 1 1
4 7511 1 1 114 LYS HZ2 H -9.392 16.702 4.704 1.00 . A A . 114 LYS HZ2 1 1
4 7512 1 1 114 LYS HZ3 H -7.817 16.272 4.262 1.00 . A A . 114 LYS HZ3 1 1
4 7513 1 1 114 LYS N N -5.104 12.112 6.132 1.00 . A A . 114 LYS N 1 1
4 7514 1 1 114 LYS NZ N -8.385 16.915 4.850 1.00 . A A . 114 LYS NZ 1 1
4 7515 1 1 114 LYS O O -3.212 13.578 7.673 1.00 . A A . 114 LYS O 1 1
4 7516 1 1 115 THR C C -2.021 16.717 7.381 1.00 . A A . 115 THR C 1 1
4 7517 1 1 115 THR CA C -1.834 15.595 6.366 1.00 . A A . 115 THR CA 1 1
4 7518 1 1 115 THR CB C -1.051 16.138 5.156 1.00 . A A . 115 THR CB 1 1
4 7519 1 1 115 THR CG2 C -0.547 14.999 4.282 1.00 . A A . 115 THR CG2 1 1
4 7520 1 1 115 THR H H -3.558 15.381 5.157 1.00 . A A . 115 THR H 1 1
4 7521 1 1 115 THR HA H -1.253 14.805 6.819 1.00 . A A . 115 THR HA 1 1
4 7522 1 1 115 THR HB H -0.200 16.697 5.519 1.00 . A A . 115 THR HB 1 1
4 7523 1 1 115 THR HG1 H -1.341 17.519 3.778 1.00 . A A . 115 THR HG1 1 1
4 7524 1 1 115 THR HG21 H -1.024 14.077 4.582 1.00 . A A . 115 THR HG21 1 1
4 7525 1 1 115 THR HG22 H 0.523 14.905 4.394 1.00 . A A . 115 THR HG22 1 1
4 7526 1 1 115 THR HG23 H -0.784 15.207 3.249 1.00 . A A . 115 THR HG23 1 1
4 7527 1 1 115 THR N N -3.117 15.035 5.961 1.00 . A A . 115 THR N 1 1
4 7528 1 1 115 THR O O -3.145 17.047 7.756 1.00 . A A . 115 THR O 1 1
4 7529 1 1 115 THR OG1 O -1.885 17.007 4.382 1.00 . A A . 115 THR OG1 1 1
4 7530 1 1 116 ASN C C -0.500 19.700 8.163 1.00 . A A . 116 ASN C 1 1
4 7531 1 1 116 ASN CA C -0.952 18.386 8.794 1.00 . A A . 116 ASN CA 1 1
4 7532 1 1 116 ASN CB C -0.068 18.055 9.998 1.00 . A A . 116 ASN CB 1 1
4 7533 1 1 116 ASN CG C 1.384 17.850 9.610 1.00 . A A . 116 ASN CG 1 1
4 7534 1 1 116 ASN H H -0.043 16.993 7.485 1.00 . A A . 116 ASN H 1 1
4 7535 1 1 116 ASN HA H -1.973 18.493 9.128 1.00 . A A . 116 ASN HA 1 1
4 7536 1 1 116 ASN HB2 H -0.119 18.868 10.708 1.00 . A A . 116 ASN HB2 1 1
4 7537 1 1 116 ASN HB3 H -0.428 17.151 10.465 1.00 . A A . 116 ASN HB3 1 1
4 7538 1 1 116 ASN HD21 H 1.506 16.268 10.808 1.00 . A A . 116 ASN HD21 1 1
4 7539 1 1 116 ASN HD22 H 2.948 16.670 9.946 1.00 . A A . 116 ASN HD22 1 1
4 7540 1 1 116 ASN N N -0.911 17.300 7.822 1.00 . A A . 116 ASN N 1 1
4 7541 1 1 116 ASN ND2 N 2.009 16.826 10.179 1.00 . A A . 116 ASN ND2 1 1
4 7542 1 1 116 ASN O O -0.018 19.722 7.030 1.00 . A A . 116 ASN O 1 1
4 7543 1 1 116 ASN OD1 O 1.936 18.603 8.808 1.00 . A A . 116 ASN OD1 1 1
4 7544 1 1 117 SER C C 1.178 22.106 7.937 1.00 . A A . 117 SER C 1 1
4 7545 1 1 117 SER CA C -0.271 22.110 8.416 1.00 . A A . 117 SER CA 1 1
4 7546 1 1 117 SER CB C -0.454 23.158 9.514 1.00 . A A . 117 SER CB 1 1
4 7547 1 1 117 SER H H -1.050 20.709 9.799 1.00 . A A . 117 SER H 1 1
4 7548 1 1 117 SER HA H -0.912 22.357 7.583 1.00 . A A . 117 SER HA 1 1
4 7549 1 1 117 SER HB2 H -1.411 23.013 9.991 1.00 . A A . 117 SER HB2 1 1
4 7550 1 1 117 SER HB3 H 0.334 23.050 10.246 1.00 . A A . 117 SER HB3 1 1
4 7551 1 1 117 SER HG H -0.252 25.099 9.690 1.00 . A A . 117 SER HG 1 1
4 7552 1 1 117 SER N N -0.659 20.792 8.904 1.00 . A A . 117 SER N 1 1
4 7553 1 1 117 SER O O 1.887 21.110 8.079 1.00 . A A . 117 SER O 1 1
4 7554 1 1 117 SER OG O -0.404 24.470 8.981 1.00 . A A . 117 SER OG 1 1
4 7555 1 1 118 GLN C C 3.955 23.576 8.013 1.00 . A A . 118 GLN C 1 1
4 7556 1 1 118 GLN CA C 2.973 23.354 6.868 1.00 . A A . 118 GLN CA 1 1
4 7557 1 1 118 GLN CB C 3.067 24.509 5.869 1.00 . A A . 118 GLN CB 1 1
4 7558 1 1 118 GLN CD C 4.040 23.624 3.712 1.00 . A A . 118 GLN CD 1 1
4 7559 1 1 118 GLN CG C 2.792 24.096 4.433 1.00 . A A . 118 GLN CG 1 1
4 7560 1 1 118 GLN H H 0.997 23.987 7.284 1.00 . A A . 118 GLN H 1 1
4 7561 1 1 118 GLN HA H 3.228 22.434 6.365 1.00 . A A . 118 GLN HA 1 1
4 7562 1 1 118 GLN HB2 H 2.351 25.268 6.147 1.00 . A A . 118 GLN HB2 1 1
4 7563 1 1 118 GLN HB3 H 4.061 24.930 5.916 1.00 . A A . 118 GLN HB3 1 1
4 7564 1 1 118 GLN HE21 H 3.274 21.798 3.530 1.00 . A A . 118 GLN HE21 1 1
4 7565 1 1 118 GLN HE22 H 4.851 22.021 2.861 1.00 . A A . 118 GLN HE22 1 1
4 7566 1 1 118 GLN HG2 H 2.071 23.292 4.435 1.00 . A A . 118 GLN HG2 1 1
4 7567 1 1 118 GLN HG3 H 2.385 24.942 3.900 1.00 . A A . 118 GLN HG3 1 1
4 7568 1 1 118 GLN N N 1.610 23.228 7.369 1.00 . A A . 118 GLN N 1 1
4 7569 1 1 118 GLN NE2 N 4.058 22.352 3.330 1.00 . A A . 118 GLN NE2 1 1
4 7570 1 1 118 GLN O O 3.600 24.076 9.081 1.00 . A A . 118 GLN O 1 1
4 7571 1 1 118 GLN OE1 O 4.978 24.393 3.502 1.00 . A A . 118 GLN OE1 1 1
4 7572 1 1 119 PRO C C 6.659 24.800 9.026 1.00 . A A . 119 PRO C 1 1
4 7573 1 1 119 PRO CA C 6.282 23.341 8.792 1.00 . A A . 119 PRO CA 1 1
4 7574 1 1 119 PRO CB C 7.458 22.577 8.179 1.00 . A A . 119 PRO CB 1 1
4 7575 1 1 119 PRO CD C 5.716 22.591 6.541 1.00 . A A . 119 PRO CD 1 1
4 7576 1 1 119 PRO CG C 7.210 22.615 6.710 1.00 . A A . 119 PRO CG 1 1
4 7577 1 1 119 PRO HA H 6.005 22.887 9.732 1.00 . A A . 119 PRO HA 1 1
4 7578 1 1 119 PRO HB2 H 8.384 23.069 8.438 1.00 . A A . 119 PRO HB2 1 1
4 7579 1 1 119 PRO HB3 H 7.466 21.563 8.551 1.00 . A A . 119 PRO HB3 1 1
4 7580 1 1 119 PRO HD2 H 5.424 23.181 5.685 1.00 . A A . 119 PRO HD2 1 1
4 7581 1 1 119 PRO HD3 H 5.365 21.574 6.439 1.00 . A A . 119 PRO HD3 1 1
4 7582 1 1 119 PRO HG2 H 7.620 23.522 6.293 1.00 . A A . 119 PRO HG2 1 1
4 7583 1 1 119 PRO HG3 H 7.655 21.750 6.241 1.00 . A A . 119 PRO HG3 1 1
4 7584 1 1 119 PRO N N 5.222 23.194 7.790 1.00 . A A . 119 PRO N 1 1
4 7585 1 1 119 PRO O O 6.028 25.709 8.487 1.00 . A A . 119 PRO O 1 1
4 7586 1 1 120 PHE C C 8.836 26.995 8.930 1.00 . A A . 120 PHE C 1 1
4 7587 1 1 120 PHE CA C 8.153 26.366 10.140 1.00 . A A . 120 PHE CA 1 1
4 7588 1 1 120 PHE CB C 9.117 26.340 11.329 1.00 . A A . 120 PHE CB 1 1
4 7589 1 1 120 PHE CD1 C 8.146 27.757 13.158 1.00 . A A . 120 PHE CD1 1 1
4 7590 1 1 120 PHE CD2 C 8.082 25.386 13.406 1.00 . A A . 120 PHE CD2 1 1
4 7591 1 1 120 PHE CE1 C 7.518 27.906 14.380 1.00 . A A . 120 PHE CE1 1 1
4 7592 1 1 120 PHE CE2 C 7.453 25.529 14.628 1.00 . A A . 120 PHE CE2 1 1
4 7593 1 1 120 PHE CG C 8.434 26.498 12.657 1.00 . A A . 120 PHE CG 1 1
4 7594 1 1 120 PHE CZ C 7.172 26.790 15.117 1.00 . A A . 120 PHE CZ 1 1
4 7595 1 1 120 PHE H H 8.155 24.250 10.234 1.00 . A A . 120 PHE H 1 1
4 7596 1 1 120 PHE HA H 7.290 26.959 10.400 1.00 . A A . 120 PHE HA 1 1
4 7597 1 1 120 PHE HB2 H 9.643 25.398 11.336 1.00 . A A . 120 PHE HB2 1 1
4 7598 1 1 120 PHE HB3 H 9.829 27.145 11.222 1.00 . A A . 120 PHE HB3 1 1
4 7599 1 1 120 PHE HD1 H 8.416 28.631 12.582 1.00 . A A . 120 PHE HD1 1 1
4 7600 1 1 120 PHE HD2 H 8.302 24.400 13.026 1.00 . A A . 120 PHE HD2 1 1
4 7601 1 1 120 PHE HE1 H 7.299 28.893 14.759 1.00 . A A . 120 PHE HE1 1 1
4 7602 1 1 120 PHE HE2 H 7.184 24.655 15.203 1.00 . A A . 120 PHE HE2 1 1
4 7603 1 1 120 PHE HZ H 6.681 26.903 16.072 1.00 . A A . 120 PHE HZ 1 1
4 7604 1 1 120 PHE N N 7.692 25.017 9.834 1.00 . A A . 120 PHE N 1 1
4 7605 1 1 120 PHE O O 9.804 26.451 8.396 1.00 . A A . 120 PHE O 1 1
4 7606 1 1 121 LYS C C 10.272 29.399 7.677 1.00 . A A . 121 LYS C 1 1
4 7607 1 1 121 LYS CA C 8.886 28.850 7.354 1.00 . A A . 121 LYS CA 1 1
4 7608 1 1 121 LYS CB C 7.959 29.992 6.930 1.00 . A A . 121 LYS CB 1 1
4 7609 1 1 121 LYS CD C 6.249 31.550 7.907 1.00 . A A . 121 LYS CD 1 1
4 7610 1 1 121 LYS CE C 5.739 32.108 9.227 1.00 . A A . 121 LYS CE 1 1
4 7611 1 1 121 LYS CG C 7.645 30.968 8.051 1.00 . A A . 121 LYS CG 1 1
4 7612 1 1 121 LYS H H 7.554 28.528 8.968 1.00 . A A . 121 LYS H 1 1
4 7613 1 1 121 LYS HA H 8.971 28.146 6.541 1.00 . A A . 121 LYS HA 1 1
4 7614 1 1 121 LYS HB2 H 8.427 30.539 6.125 1.00 . A A . 121 LYS HB2 1 1
4 7615 1 1 121 LYS HB3 H 7.029 29.571 6.576 1.00 . A A . 121 LYS HB3 1 1
4 7616 1 1 121 LYS HD2 H 6.273 32.347 7.179 1.00 . A A . 121 LYS HD2 1 1
4 7617 1 1 121 LYS HD3 H 5.577 30.773 7.571 1.00 . A A . 121 LYS HD3 1 1
4 7618 1 1 121 LYS HE2 H 5.690 31.305 9.947 1.00 . A A . 121 LYS HE2 1 1
4 7619 1 1 121 LYS HE3 H 6.430 32.862 9.575 1.00 . A A . 121 LYS HE3 1 1
4 7620 1 1 121 LYS HG2 H 7.712 30.451 8.996 1.00 . A A . 121 LYS HG2 1 1
4 7621 1 1 121 LYS HG3 H 8.365 31.773 8.027 1.00 . A A . 121 LYS HG3 1 1
4 7622 1 1 121 LYS HZ1 H 4.352 33.627 9.589 1.00 . A A . 121 LYS HZ1 1 1
4 7623 1 1 121 LYS HZ2 H 3.667 32.084 9.491 1.00 . A A . 121 LYS HZ2 1 1
4 7624 1 1 121 LYS HZ3 H 4.170 32.878 8.084 1.00 . A A . 121 LYS HZ3 1 1
4 7625 1 1 121 LYS N N 8.326 28.144 8.501 1.00 . A A . 121 LYS N 1 1
4 7626 1 1 121 LYS NZ N 4.387 32.717 9.087 1.00 . A A . 121 LYS NZ 1 1
4 7627 1 1 121 LYS O O 10.522 29.866 8.788 1.00 . A A . 121 LYS O 1 1
4 7628 1 1 122 SER C C 13.312 29.759 5.570 1.00 . A A . 122 SER C 1 1
4 7629 1 1 122 SER CA C 12.530 29.831 6.879 1.00 . A A . 122 SER CA 1 1
4 7630 1 1 122 SER CB C 13.247 29.020 7.960 1.00 . A A . 122 SER CB 1 1
4 7631 1 1 122 SER H H 10.909 28.958 5.834 1.00 . A A . 122 SER H 1 1
4 7632 1 1 122 SER HA H 12.473 30.862 7.194 1.00 . A A . 122 SER HA 1 1
4 7633 1 1 122 SER HB2 H 12.590 28.892 8.806 1.00 . A A . 122 SER HB2 1 1
4 7634 1 1 122 SER HB3 H 13.514 28.052 7.561 1.00 . A A . 122 SER HB3 1 1
4 7635 1 1 122 SER HG H 14.356 29.875 9.329 1.00 . A A . 122 SER HG 1 1
4 7636 1 1 122 SER N N 11.169 29.341 6.698 1.00 . A A . 122 SER N 1 1
4 7637 1 1 122 SER O O 13.177 28.805 4.805 1.00 . A A . 122 SER O 1 1
4 7638 1 1 122 SER OG O 14.426 29.677 8.393 1.00 . A A . 122 SER OG 1 1
4 7639 1 1 123 GLY C C 16.340 31.288 4.349 1.00 . A A . 123 GLY C 1 1
4 7640 1 1 123 GLY CA C 14.923 30.810 4.105 1.00 . A A . 123 GLY CA 1 1
4 7641 1 1 123 GLY H H 14.198 31.510 5.967 1.00 . A A . 123 GLY H 1 1
4 7642 1 1 123 GLY HA2 H 14.956 29.817 3.682 1.00 . A A . 123 GLY HA2 1 1
4 7643 1 1 123 GLY HA3 H 14.448 31.475 3.398 1.00 . A A . 123 GLY HA3 1 1
4 7644 1 1 123 GLY N N 14.131 30.776 5.321 1.00 . A A . 123 GLY N 1 1
4 7645 1 1 123 GLY O O 17.115 30.658 5.069 1.00 . A A . 123 GLY O 1 1
4 7646 1 1 124 PRO C C 18.280 33.571 5.275 1.00 . A A . 124 PRO C 1 1
4 7647 1 1 124 PRO CA C 18.034 33.014 3.877 1.00 . A A . 124 PRO CA 1 1
4 7648 1 1 124 PRO CB C 18.035 34.143 2.843 1.00 . A A . 124 PRO CB 1 1
4 7649 1 1 124 PRO CD C 15.826 33.231 2.865 1.00 . A A . 124 PRO CD 1 1
4 7650 1 1 124 PRO CG C 16.600 34.506 2.678 1.00 . A A . 124 PRO CG 1 1
4 7651 1 1 124 PRO HA H 18.808 32.301 3.634 1.00 . A A . 124 PRO HA 1 1
4 7652 1 1 124 PRO HB2 H 18.614 34.976 3.217 1.00 . A A . 124 PRO HB2 1 1
4 7653 1 1 124 PRO HB3 H 18.461 33.788 1.917 1.00 . A A . 124 PRO HB3 1 1
4 7654 1 1 124 PRO HD2 H 14.879 33.431 3.345 1.00 . A A . 124 PRO HD2 1 1
4 7655 1 1 124 PRO HD3 H 15.673 32.739 1.916 1.00 . A A . 124 PRO HD3 1 1
4 7656 1 1 124 PRO HG2 H 16.316 35.231 3.426 1.00 . A A . 124 PRO HG2 1 1
4 7657 1 1 124 PRO HG3 H 16.433 34.903 1.687 1.00 . A A . 124 PRO HG3 1 1
4 7658 1 1 124 PRO N N 16.698 32.427 3.738 1.00 . A A . 124 PRO N 1 1
4 7659 1 1 124 PRO O O 17.363 34.076 5.922 1.00 . A A . 124 PRO O 1 1
4 7660 1 1 125 SER C C 20.720 35.245 6.952 1.00 . A A . 125 SER C 1 1
4 7661 1 1 125 SER CA C 19.890 33.969 7.057 1.00 . A A . 125 SER CA 1 1
4 7662 1 1 125 SER CB C 20.671 32.900 7.824 1.00 . A A . 125 SER CB 1 1
4 7663 1 1 125 SER H H 20.211 33.064 5.170 1.00 . A A . 125 SER H 1 1
4 7664 1 1 125 SER HA H 18.978 34.190 7.592 1.00 . A A . 125 SER HA 1 1
4 7665 1 1 125 SER HB2 H 20.886 33.259 8.819 1.00 . A A . 125 SER HB2 1 1
4 7666 1 1 125 SER HB3 H 20.077 32.000 7.886 1.00 . A A . 125 SER HB3 1 1
4 7667 1 1 125 SER HG H 22.483 32.156 7.790 1.00 . A A . 125 SER HG 1 1
4 7668 1 1 125 SER N N 19.524 33.477 5.734 1.00 . A A . 125 SER N 1 1
4 7669 1 1 125 SER O O 21.219 35.587 5.880 1.00 . A A . 125 SER O 1 1
4 7670 1 1 125 SER OG O 21.893 32.598 7.174 1.00 . A A . 125 SER OG 1 1
4 7671 1 1 126 SER C C 22.978 37.009 7.415 1.00 . A A . 126 SER C 1 1
4 7672 1 1 126 SER CA C 21.630 37.184 8.108 1.00 . A A . 126 SER CA 1 1
4 7673 1 1 126 SER CB C 21.842 37.637 9.554 1.00 . A A . 126 SER CB 1 1
4 7674 1 1 126 SER H H 20.442 35.619 8.896 1.00 . A A . 126 SER H 1 1
4 7675 1 1 126 SER HA H 21.064 37.938 7.583 1.00 . A A . 126 SER HA 1 1
4 7676 1 1 126 SER HB2 H 20.896 37.943 9.975 1.00 . A A . 126 SER HB2 1 1
4 7677 1 1 126 SER HB3 H 22.244 36.816 10.130 1.00 . A A . 126 SER HB3 1 1
4 7678 1 1 126 SER HG H 22.430 39.438 9.057 1.00 . A A . 126 SER HG 1 1
4 7679 1 1 126 SER N N 20.864 35.944 8.073 1.00 . A A . 126 SER N 1 1
4 7680 1 1 126 SER O O 23.512 35.903 7.342 1.00 . A A . 126 SER O 1 1
4 7681 1 1 126 SER OG O 22.745 38.727 9.620 1.00 . A A . 126 SER OG 1 1
4 7682 1 1 127 GLY C C 24.900 39.065 5.096 1.00 . A A . 127 GLY C 1 1
4 7683 1 1 127 GLY CA C 24.803 38.059 6.226 1.00 . A A . 127 GLY CA 1 1
4 7684 1 1 127 GLY H H 23.051 38.965 6.995 1.00 . A A . 127 GLY H 1 1
4 7685 1 1 127 GLY HA2 H 25.587 38.260 6.941 1.00 . A A . 127 GLY HA2 1 1
4 7686 1 1 127 GLY HA3 H 24.944 37.067 5.823 1.00 . A A . 127 GLY HA3 1 1
4 7687 1 1 127 GLY N N 23.523 38.111 6.907 1.00 . A A . 127 GLY N 1 1
4 7688 1 1 127 GLY O O 25.676 38.881 4.158 1.00 . A A . 127 GLY O 1 1
5 7689 1 1 1 GLY C C 10.338 -17.156 26.214 1.00 . A A . 1 GLY C 1 1
5 7690 1 1 1 GLY CA C 11.233 -15.955 26.449 1.00 . A A . 1 GLY CA 1 1
5 7691 1 1 1 GLY H1 H 12.979 -15.301 25.446 1.00 . A A . 1 GLY H1 1 1
5 7692 1 1 1 GLY HA2 H 11.860 -16.149 27.306 1.00 . A A . 1 GLY HA2 1 1
5 7693 1 1 1 GLY HA3 H 10.614 -15.094 26.656 1.00 . A A . 1 GLY HA3 1 1
5 7694 1 1 1 GLY N N 12.078 -15.660 25.306 1.00 . A A . 1 GLY N 1 1
5 7695 1 1 1 GLY O O 10.594 -18.241 26.733 1.00 . A A . 1 GLY O 1 1
5 7696 1 1 2 SER C C 8.186 -18.216 23.624 1.00 . A A . 2 SER C 1 1
5 7697 1 1 2 SER CA C 8.343 -18.034 25.131 1.00 . A A . 2 SER CA 1 1
5 7698 1 1 2 SER CB C 6.981 -17.740 25.764 1.00 . A A . 2 SER CB 1 1
5 7699 1 1 2 SER H H 9.131 -16.071 25.044 1.00 . A A . 2 SER H 1 1
5 7700 1 1 2 SER HA H 8.737 -18.947 25.553 1.00 . A A . 2 SER HA 1 1
5 7701 1 1 2 SER HB2 H 6.392 -18.644 25.780 1.00 . A A . 2 SER HB2 1 1
5 7702 1 1 2 SER HB3 H 7.126 -17.387 26.775 1.00 . A A . 2 SER HB3 1 1
5 7703 1 1 2 SER HG H 5.946 -17.133 24.216 1.00 . A A . 2 SER HG 1 1
5 7704 1 1 2 SER N N 9.282 -16.960 25.429 1.00 . A A . 2 SER N 1 1
5 7705 1 1 2 SER O O 8.778 -17.481 22.834 1.00 . A A . 2 SER O 1 1
5 7706 1 1 2 SER OG O 6.281 -16.751 25.031 1.00 . A A . 2 SER OG 1 1
5 7707 1 1 3 SER C C 6.894 -18.197 21.045 1.00 . A A . 3 SER C 1 1
5 7708 1 1 3 SER CA C 7.153 -19.484 21.821 1.00 . A A . 3 SER CA 1 1
5 7709 1 1 3 SER CB C 5.968 -20.439 21.659 1.00 . A A . 3 SER CB 1 1
5 7710 1 1 3 SER H H 6.941 -19.754 23.911 1.00 . A A . 3 SER H 1 1
5 7711 1 1 3 SER HA H 8.041 -19.956 21.427 1.00 . A A . 3 SER HA 1 1
5 7712 1 1 3 SER HB2 H 5.720 -20.525 20.612 1.00 . A A . 3 SER HB2 1 1
5 7713 1 1 3 SER HB3 H 6.237 -21.411 22.046 1.00 . A A . 3 SER HB3 1 1
5 7714 1 1 3 SER HG H 4.817 -19.005 22.335 1.00 . A A . 3 SER HG 1 1
5 7715 1 1 3 SER N N 7.385 -19.202 23.233 1.00 . A A . 3 SER N 1 1
5 7716 1 1 3 SER O O 6.707 -17.132 21.632 1.00 . A A . 3 SER O 1 1
5 7717 1 1 3 SER OG O 4.831 -19.965 22.360 1.00 . A A . 3 SER OG 1 1
5 7718 1 1 4 GLY C C 5.406 -17.287 18.027 1.00 . A A . 4 GLY C 1 1
5 7719 1 1 4 GLY CA C 6.648 -17.142 18.884 1.00 . A A . 4 GLY CA 1 1
5 7720 1 1 4 GLY H H 7.039 -19.179 19.307 1.00 . A A . 4 GLY H 1 1
5 7721 1 1 4 GLY HA2 H 6.537 -16.273 19.516 1.00 . A A . 4 GLY HA2 1 1
5 7722 1 1 4 GLY HA3 H 7.501 -16.998 18.238 1.00 . A A . 4 GLY HA3 1 1
5 7723 1 1 4 GLY N N 6.884 -18.304 19.720 1.00 . A A . 4 GLY N 1 1
5 7724 1 1 4 GLY O O 4.414 -16.588 18.235 1.00 . A A . 4 GLY O 1 1
5 7725 1 1 5 SER C C 4.102 -19.921 15.953 1.00 . A A . 5 SER C 1 1
5 7726 1 1 5 SER CA C 4.332 -18.427 16.164 1.00 . A A . 5 SER CA 1 1
5 7727 1 1 5 SER CB C 4.574 -17.742 14.817 1.00 . A A . 5 SER CB 1 1
5 7728 1 1 5 SER H H 6.278 -18.723 16.943 1.00 . A A . 5 SER H 1 1
5 7729 1 1 5 SER HA H 3.452 -18.001 16.622 1.00 . A A . 5 SER HA 1 1
5 7730 1 1 5 SER HB2 H 5.102 -16.815 14.978 1.00 . A A . 5 SER HB2 1 1
5 7731 1 1 5 SER HB3 H 5.166 -18.390 14.188 1.00 . A A . 5 SER HB3 1 1
5 7732 1 1 5 SER HG H 3.233 -18.070 13.427 1.00 . A A . 5 SER HG 1 1
5 7733 1 1 5 SER N N 5.459 -18.196 17.059 1.00 . A A . 5 SER N 1 1
5 7734 1 1 5 SER O O 4.848 -20.753 16.468 1.00 . A A . 5 SER O 1 1
5 7735 1 1 5 SER OG O 3.349 -17.462 14.161 1.00 . A A . 5 SER OG 1 1
5 7736 1 1 6 SER C C 2.928 -21.966 13.436 1.00 . A A . 6 SER C 1 1
5 7737 1 1 6 SER CA C 2.733 -21.645 14.915 1.00 . A A . 6 SER CA 1 1
5 7738 1 1 6 SER CB C 1.289 -21.939 15.326 1.00 . A A . 6 SER CB 1 1
5 7739 1 1 6 SER H H 2.507 -19.542 14.809 1.00 . A A . 6 SER H 1 1
5 7740 1 1 6 SER HA H 3.398 -22.266 15.497 1.00 . A A . 6 SER HA 1 1
5 7741 1 1 6 SER HB2 H 1.133 -21.612 16.342 1.00 . A A . 6 SER HB2 1 1
5 7742 1 1 6 SER HB3 H 0.616 -21.408 14.669 1.00 . A A . 6 SER HB3 1 1
5 7743 1 1 6 SER HG H 0.518 -23.599 16.023 1.00 . A A . 6 SER HG 1 1
5 7744 1 1 6 SER N N 3.065 -20.252 15.191 1.00 . A A . 6 SER N 1 1
5 7745 1 1 6 SER O O 3.703 -22.853 13.079 1.00 . A A . 6 SER O 1 1
5 7746 1 1 6 SER OG O 1.008 -23.326 15.244 1.00 . A A . 6 SER OG 1 1
5 7747 1 1 7 GLY C C 0.993 -21.796 10.512 1.00 . A A . 7 GLY C 1 1
5 7748 1 1 7 GLY CA C 2.327 -21.459 11.149 1.00 . A A . 7 GLY CA 1 1
5 7749 1 1 7 GLY H H 1.616 -20.544 12.922 1.00 . A A . 7 GLY H 1 1
5 7750 1 1 7 GLY HA2 H 2.720 -20.566 10.687 1.00 . A A . 7 GLY HA2 1 1
5 7751 1 1 7 GLY HA3 H 3.012 -22.275 10.974 1.00 . A A . 7 GLY HA3 1 1
5 7752 1 1 7 GLY N N 2.219 -21.237 12.580 1.00 . A A . 7 GLY N 1 1
5 7753 1 1 7 GLY O O 0.532 -22.934 10.588 1.00 . A A . 7 GLY O 1 1
5 7754 1 1 8 GLU C C -1.032 -20.141 7.978 1.00 . A A . 8 GLU C 1 1
5 7755 1 1 8 GLU CA C -0.919 -21.000 9.234 1.00 . A A . 8 GLU CA 1 1
5 7756 1 1 8 GLU CB C -2.058 -20.665 10.199 1.00 . A A . 8 GLU CB 1 1
5 7757 1 1 8 GLU CD C -3.438 -18.812 11.221 1.00 . A A . 8 GLU CD 1 1
5 7758 1 1 8 GLU CG C -2.116 -19.196 10.585 1.00 . A A . 8 GLU CG 1 1
5 7759 1 1 8 GLU H H 0.790 -19.917 9.858 1.00 . A A . 8 GLU H 1 1
5 7760 1 1 8 GLU HA H -0.992 -22.040 8.952 1.00 . A A . 8 GLU HA 1 1
5 7761 1 1 8 GLU HB2 H -2.996 -20.932 9.736 1.00 . A A . 8 GLU HB2 1 1
5 7762 1 1 8 GLU HB3 H -1.933 -21.247 11.100 1.00 . A A . 8 GLU HB3 1 1
5 7763 1 1 8 GLU HG2 H -1.323 -18.990 11.288 1.00 . A A . 8 GLU HG2 1 1
5 7764 1 1 8 GLU HG3 H -1.973 -18.598 9.697 1.00 . A A . 8 GLU HG3 1 1
5 7765 1 1 8 GLU N N 0.372 -20.803 9.884 1.00 . A A . 8 GLU N 1 1
5 7766 1 1 8 GLU O O -0.459 -19.055 7.902 1.00 . A A . 8 GLU O 1 1
5 7767 1 1 8 GLU OE1 O -3.580 -18.991 12.448 1.00 . A A . 8 GLU OE1 1 1
5 7768 1 1 8 GLU OE2 O -4.329 -18.331 10.491 1.00 . A A . 8 GLU OE2 1 1
5 7769 1 1 9 GLY C C -2.961 -20.556 4.831 1.00 . A A . 9 GLY C 1 1
5 7770 1 1 9 GLY CA C -1.950 -19.904 5.753 1.00 . A A . 9 GLY CA 1 1
5 7771 1 1 9 GLY H H -2.208 -21.509 7.110 1.00 . A A . 9 GLY H 1 1
5 7772 1 1 9 GLY HA2 H -2.282 -18.903 5.984 1.00 . A A . 9 GLY HA2 1 1
5 7773 1 1 9 GLY HA3 H -0.999 -19.849 5.244 1.00 . A A . 9 GLY HA3 1 1
5 7774 1 1 9 GLY N N -1.775 -20.638 6.993 1.00 . A A . 9 GLY N 1 1
5 7775 1 1 9 GLY O O -3.519 -21.606 5.153 1.00 . A A . 9 GLY O 1 1
5 7776 1 1 10 LEU C C -3.454 -21.358 1.695 1.00 . A A . 10 LEU C 1 1
5 7777 1 1 10 LEU CA C -4.152 -20.459 2.711 1.00 . A A . 10 LEU CA 1 1
5 7778 1 1 10 LEU CB C -4.861 -19.311 1.990 1.00 . A A . 10 LEU CB 1 1
5 7779 1 1 10 LEU CD1 C -5.600 -16.924 2.193 1.00 . A A . 10 LEU CD1 1 1
5 7780 1 1 10 LEU CD2 C -6.944 -18.742 3.263 1.00 . A A . 10 LEU CD2 1 1
5 7781 1 1 10 LEU CG C -5.545 -18.277 2.885 1.00 . A A . 10 LEU CG 1 1
5 7782 1 1 10 LEU H H -2.724 -19.101 3.482 1.00 . A A . 10 LEU H 1 1
5 7783 1 1 10 LEU HA H -4.884 -21.043 3.247 1.00 . A A . 10 LEU HA 1 1
5 7784 1 1 10 LEU HB2 H -4.128 -18.794 1.390 1.00 . A A . 10 LEU HB2 1 1
5 7785 1 1 10 LEU HB3 H -5.614 -19.741 1.345 1.00 . A A . 10 LEU HB3 1 1
5 7786 1 1 10 LEU HD11 H -6.033 -17.040 1.211 1.00 . A A . 10 LEU HD11 1 1
5 7787 1 1 10 LEU HD12 H -4.601 -16.526 2.102 1.00 . A A . 10 LEU HD12 1 1
5 7788 1 1 10 LEU HD13 H -6.206 -16.246 2.776 1.00 . A A . 10 LEU HD13 1 1
5 7789 1 1 10 LEU HD21 H -7.385 -18.035 3.950 1.00 . A A . 10 LEU HD21 1 1
5 7790 1 1 10 LEU HD22 H -6.886 -19.713 3.735 1.00 . A A . 10 LEU HD22 1 1
5 7791 1 1 10 LEU HD23 H -7.554 -18.809 2.375 1.00 . A A . 10 LEU HD23 1 1
5 7792 1 1 10 LEU HG H -4.973 -18.163 3.795 1.00 . A A . 10 LEU HG 1 1
5 7793 1 1 10 LEU N N -3.199 -19.933 3.682 1.00 . A A . 10 LEU N 1 1
5 7794 1 1 10 LEU O O -2.605 -20.903 0.929 1.00 . A A . 10 LEU O 1 1
5 7795 1 1 11 ASP C C -3.200 -23.040 -0.649 1.00 . A A . 11 ASP C 1 1
5 7796 1 1 11 ASP CA C -3.231 -23.598 0.770 1.00 . A A . 11 ASP CA 1 1
5 7797 1 1 11 ASP CB C -4.017 -24.910 0.799 1.00 . A A . 11 ASP CB 1 1
5 7798 1 1 11 ASP CG C -4.059 -25.530 2.182 1.00 . A A . 11 ASP CG 1 1
5 7799 1 1 11 ASP H H -4.502 -22.937 2.329 1.00 . A A . 11 ASP H 1 1
5 7800 1 1 11 ASP HA H -2.218 -23.789 1.091 1.00 . A A . 11 ASP HA 1 1
5 7801 1 1 11 ASP HB2 H -5.031 -24.722 0.478 1.00 . A A . 11 ASP HB2 1 1
5 7802 1 1 11 ASP HB3 H -3.554 -25.613 0.122 1.00 . A A . 11 ASP HB3 1 1
5 7803 1 1 11 ASP N N -3.820 -22.635 1.694 1.00 . A A . 11 ASP N 1 1
5 7804 1 1 11 ASP O O -2.239 -23.253 -1.390 1.00 . A A . 11 ASP O 1 1
5 7805 1 1 11 ASP OD1 O -3.076 -26.201 2.561 1.00 . A A . 11 ASP OD1 1 1
5 7806 1 1 11 ASP OD2 O -5.074 -25.344 2.885 1.00 . A A . 11 ASP OD2 1 1
5 7807 1 1 12 TYR C C -3.358 -20.594 -2.518 1.00 . A A . 12 TYR C 1 1
5 7808 1 1 12 TYR CA C -4.351 -21.741 -2.354 1.00 . A A . 12 TYR CA 1 1
5 7809 1 1 12 TYR CB C -5.773 -21.240 -2.613 1.00 . A A . 12 TYR CB 1 1
5 7810 1 1 12 TYR CD1 C -5.310 -18.776 -2.918 1.00 . A A . 12 TYR CD1 1 1
5 7811 1 1 12 TYR CD2 C -6.848 -19.430 -1.219 1.00 . A A . 12 TYR CD2 1 1
5 7812 1 1 12 TYR CE1 C -5.495 -17.449 -2.583 1.00 . A A . 12 TYR CE1 1 1
5 7813 1 1 12 TYR CE2 C -7.042 -18.105 -0.878 1.00 . A A . 12 TYR CE2 1 1
5 7814 1 1 12 TYR CG C -5.980 -19.788 -2.243 1.00 . A A . 12 TYR CG 1 1
5 7815 1 1 12 TYR CZ C -6.363 -17.118 -1.562 1.00 . A A . 12 TYR CZ 1 1
5 7816 1 1 12 TYR H H -4.990 -22.191 -0.388 1.00 . A A . 12 TYR H 1 1
5 7817 1 1 12 TYR HA H -4.115 -22.512 -3.073 1.00 . A A . 12 TYR HA 1 1
5 7818 1 1 12 TYR HB2 H -6.001 -21.349 -3.662 1.00 . A A . 12 TYR HB2 1 1
5 7819 1 1 12 TYR HB3 H -6.467 -21.832 -2.035 1.00 . A A . 12 TYR HB3 1 1
5 7820 1 1 12 TYR HD1 H -4.631 -19.039 -3.717 1.00 . A A . 12 TYR HD1 1 1
5 7821 1 1 12 TYR HD2 H -7.379 -20.205 -0.685 1.00 . A A . 12 TYR HD2 1 1
5 7822 1 1 12 TYR HE1 H -4.964 -16.676 -3.119 1.00 . A A . 12 TYR HE1 1 1
5 7823 1 1 12 TYR HE2 H -7.720 -17.845 -0.079 1.00 . A A . 12 TYR HE2 1 1
5 7824 1 1 12 TYR HH H -7.245 -15.732 -0.565 1.00 . A A . 12 TYR HH 1 1
5 7825 1 1 12 TYR N N -4.256 -22.326 -1.022 1.00 . A A . 12 TYR N 1 1
5 7826 1 1 12 TYR O O -3.124 -19.823 -1.587 1.00 . A A . 12 TYR O 1 1
5 7827 1 1 12 TYR OH O -6.552 -15.798 -1.226 1.00 . A A . 12 TYR OH 1 1
5 7828 1 1 13 LEU C C -2.181 -18.689 -5.273 1.00 . A A . 13 LEU C 1 1
5 7829 1 1 13 LEU CA C -1.810 -19.436 -3.996 1.00 . A A . 13 LEU CA 1 1
5 7830 1 1 13 LEU CB C -0.406 -20.029 -4.129 1.00 . A A . 13 LEU CB 1 1
5 7831 1 1 13 LEU CD1 C 2.004 -19.643 -3.560 1.00 . A A . 13 LEU CD1 1 1
5 7832 1 1 13 LEU CD2 C 1.006 -18.544 -5.573 1.00 . A A . 13 LEU CD2 1 1
5 7833 1 1 13 LEU CG C 0.747 -19.026 -4.153 1.00 . A A . 13 LEU CG 1 1
5 7834 1 1 13 LEU H H -3.005 -21.133 -4.410 1.00 . A A . 13 LEU H 1 1
5 7835 1 1 13 LEU HA H -1.821 -18.740 -3.170 1.00 . A A . 13 LEU HA 1 1
5 7836 1 1 13 LEU HB2 H -0.248 -20.694 -3.293 1.00 . A A . 13 LEU HB2 1 1
5 7837 1 1 13 LEU HB3 H -0.373 -20.596 -5.049 1.00 . A A . 13 LEU HB3 1 1
5 7838 1 1 13 LEU HD11 H 2.147 -19.275 -2.555 1.00 . A A . 13 LEU HD11 1 1
5 7839 1 1 13 LEU HD12 H 2.857 -19.375 -4.166 1.00 . A A . 13 LEU HD12 1 1
5 7840 1 1 13 LEU HD13 H 1.902 -20.718 -3.539 1.00 . A A . 13 LEU HD13 1 1
5 7841 1 1 13 LEU HD21 H 1.985 -18.871 -5.890 1.00 . A A . 13 LEU HD21 1 1
5 7842 1 1 13 LEU HD22 H 0.960 -17.465 -5.601 1.00 . A A . 13 LEU HD22 1 1
5 7843 1 1 13 LEU HD23 H 0.257 -18.955 -6.234 1.00 . A A . 13 LEU HD23 1 1
5 7844 1 1 13 LEU HG H 0.482 -18.167 -3.551 1.00 . A A . 13 LEU HG 1 1
5 7845 1 1 13 LEU N N -2.778 -20.489 -3.708 1.00 . A A . 13 LEU N 1 1
5 7846 1 1 13 LEU O O -1.554 -17.690 -5.627 1.00 . A A . 13 LEU O 1 1
5 7847 1 1 14 THR C C -3.606 -17.039 -7.106 1.00 . A A . 14 THR C 1 1
5 7848 1 1 14 THR CA C -3.663 -18.559 -7.200 1.00 . A A . 14 THR CA 1 1
5 7849 1 1 14 THR CB C -5.102 -18.987 -7.546 1.00 . A A . 14 THR CB 1 1
5 7850 1 1 14 THR CG2 C -5.994 -18.931 -6.315 1.00 . A A . 14 THR CG2 1 1
5 7851 1 1 14 THR H H -3.667 -19.979 -5.630 1.00 . A A . 14 THR H 1 1
5 7852 1 1 14 THR HA H -3.011 -18.886 -7.997 1.00 . A A . 14 THR HA 1 1
5 7853 1 1 14 THR HB H -5.081 -20.004 -7.911 1.00 . A A . 14 THR HB 1 1
5 7854 1 1 14 THR HG1 H -4.916 -17.793 -9.104 1.00 . A A . 14 THR HG1 1 1
5 7855 1 1 14 THR HG21 H -6.213 -17.901 -6.075 1.00 . A A . 14 THR HG21 1 1
5 7856 1 1 14 THR HG22 H -5.488 -19.395 -5.482 1.00 . A A . 14 THR HG22 1 1
5 7857 1 1 14 THR HG23 H -6.915 -19.457 -6.514 1.00 . A A . 14 THR HG23 1 1
5 7858 1 1 14 THR N N -3.207 -19.180 -5.962 1.00 . A A . 14 THR N 1 1
5 7859 1 1 14 THR O O -3.485 -16.349 -8.117 1.00 . A A . 14 THR O 1 1
5 7860 1 1 14 THR OG1 O -5.634 -18.136 -8.566 1.00 . A A . 14 THR OG1 1 1
5 7861 1 1 15 ALA C C -2.976 -14.756 -4.330 1.00 . A A . 15 ALA C 1 1
5 7862 1 1 15 ALA CA C -3.650 -15.083 -5.658 1.00 . A A . 15 ALA CA 1 1
5 7863 1 1 15 ALA CB C -5.054 -14.499 -5.697 1.00 . A A . 15 ALA CB 1 1
5 7864 1 1 15 ALA H H -3.790 -17.124 -5.117 1.00 . A A . 15 ALA H 1 1
5 7865 1 1 15 ALA HA H -3.078 -14.637 -6.459 1.00 . A A . 15 ALA HA 1 1
5 7866 1 1 15 ALA HB1 H -5.632 -15.005 -6.457 1.00 . A A . 15 ALA HB1 1 1
5 7867 1 1 15 ALA HB2 H -5.527 -14.633 -4.736 1.00 . A A . 15 ALA HB2 1 1
5 7868 1 1 15 ALA HB3 H -4.999 -13.446 -5.928 1.00 . A A . 15 ALA HB3 1 1
5 7869 1 1 15 ALA N N -3.694 -16.522 -5.884 1.00 . A A . 15 ALA N 1 1
5 7870 1 1 15 ALA O O -3.151 -15.453 -3.330 1.00 . A A . 15 ALA O 1 1
5 7871 1 1 16 PRO C C -2.410 -12.677 -2.051 1.00 . A A . 16 PRO C 1 1
5 7872 1 1 16 PRO CA C -1.470 -13.229 -3.117 1.00 . A A . 16 PRO CA 1 1
5 7873 1 1 16 PRO CB C -0.549 -12.125 -3.641 1.00 . A A . 16 PRO CB 1 1
5 7874 1 1 16 PRO CD C -1.932 -12.796 -5.472 1.00 . A A . 16 PRO CD 1 1
5 7875 1 1 16 PRO CG C -1.229 -11.614 -4.864 1.00 . A A . 16 PRO CG 1 1
5 7876 1 1 16 PRO HA H -0.875 -14.025 -2.693 1.00 . A A . 16 PRO HA 1 1
5 7877 1 1 16 PRO HB2 H -0.447 -11.352 -2.893 1.00 . A A . 16 PRO HB2 1 1
5 7878 1 1 16 PRO HB3 H 0.421 -12.539 -3.873 1.00 . A A . 16 PRO HB3 1 1
5 7879 1 1 16 PRO HD2 H -2.858 -12.488 -5.934 1.00 . A A . 16 PRO HD2 1 1
5 7880 1 1 16 PRO HD3 H -1.293 -13.285 -6.193 1.00 . A A . 16 PRO HD3 1 1
5 7881 1 1 16 PRO HG2 H -1.943 -10.850 -4.596 1.00 . A A . 16 PRO HG2 1 1
5 7882 1 1 16 PRO HG3 H -0.497 -11.219 -5.553 1.00 . A A . 16 PRO HG3 1 1
5 7883 1 1 16 PRO N N -2.186 -13.673 -4.317 1.00 . A A . 16 PRO N 1 1
5 7884 1 1 16 PRO O O -3.366 -11.967 -2.361 1.00 . A A . 16 PRO O 1 1
5 7885 1 1 17 ASN C C -3.073 -11.025 0.310 1.00 . A A . 17 ASN C 1 1
5 7886 1 1 17 ASN CA C -2.954 -12.546 0.318 1.00 . A A . 17 ASN CA 1 1
5 7887 1 1 17 ASN CB C -2.361 -13.016 1.648 1.00 . A A . 17 ASN CB 1 1
5 7888 1 1 17 ASN CG C -2.025 -14.494 1.640 1.00 . A A . 17 ASN CG 1 1
5 7889 1 1 17 ASN H H -1.356 -13.578 -0.610 1.00 . A A . 17 ASN H 1 1
5 7890 1 1 17 ASN HA H -3.939 -12.973 0.202 1.00 . A A . 17 ASN HA 1 1
5 7891 1 1 17 ASN HB2 H -1.456 -12.461 1.847 1.00 . A A . 17 ASN HB2 1 1
5 7892 1 1 17 ASN HB3 H -3.073 -12.831 2.438 1.00 . A A . 17 ASN HB3 1 1
5 7893 1 1 17 ASN HD21 H -3.453 -14.851 2.977 1.00 . A A . 17 ASN HD21 1 1
5 7894 1 1 17 ASN HD22 H -2.554 -16.230 2.452 1.00 . A A . 17 ASN HD22 1 1
5 7895 1 1 17 ASN N N -2.132 -13.009 -0.794 1.00 . A A . 17 ASN N 1 1
5 7896 1 1 17 ASN ND2 N -2.750 -15.270 2.437 1.00 . A A . 17 ASN ND2 1 1
5 7897 1 1 17 ASN O O -2.106 -10.303 0.065 1.00 . A A . 17 ASN O 1 1
5 7898 1 1 17 ASN OD1 O -1.123 -14.934 0.926 1.00 . A A . 17 ASN OD1 1 1
5 7899 1 1 18 PRO C C -3.898 -8.395 1.807 1.00 . A A . 18 PRO C 1 1
5 7900 1 1 18 PRO CA C -4.561 -9.085 0.619 1.00 . A A . 18 PRO CA 1 1
5 7901 1 1 18 PRO CB C -6.085 -9.017 0.742 1.00 . A A . 18 PRO CB 1 1
5 7902 1 1 18 PRO CD C -5.484 -11.326 0.888 1.00 . A A . 18 PRO CD 1 1
5 7903 1 1 18 PRO CG C -6.471 -10.305 1.383 1.00 . A A . 18 PRO CG 1 1
5 7904 1 1 18 PRO HA H -4.250 -8.601 -0.296 1.00 . A A . 18 PRO HA 1 1
5 7905 1 1 18 PRO HB2 H -6.361 -8.171 1.356 1.00 . A A . 18 PRO HB2 1 1
5 7906 1 1 18 PRO HB3 H -6.525 -8.917 -0.238 1.00 . A A . 18 PRO HB3 1 1
5 7907 1 1 18 PRO HD2 H -5.277 -12.055 1.658 1.00 . A A . 18 PRO HD2 1 1
5 7908 1 1 18 PRO HD3 H -5.858 -11.811 -0.002 1.00 . A A . 18 PRO HD3 1 1
5 7909 1 1 18 PRO HG2 H -6.409 -10.214 2.457 1.00 . A A . 18 PRO HG2 1 1
5 7910 1 1 18 PRO HG3 H -7.473 -10.577 1.086 1.00 . A A . 18 PRO HG3 1 1
5 7911 1 1 18 PRO N N -4.286 -10.525 0.586 1.00 . A A . 18 PRO N 1 1
5 7912 1 1 18 PRO O O -4.045 -8.810 2.957 1.00 . A A . 18 PRO O 1 1
5 7913 1 1 19 PRO C C -3.414 -5.770 3.452 1.00 . A A . 19 PRO C 1 1
5 7914 1 1 19 PRO CA C -2.453 -6.547 2.558 1.00 . A A . 19 PRO CA 1 1
5 7915 1 1 19 PRO CB C -1.577 -5.585 1.752 1.00 . A A . 19 PRO CB 1 1
5 7916 1 1 19 PRO CD C -2.933 -6.767 0.177 1.00 . A A . 19 PRO CD 1 1
5 7917 1 1 19 PRO CG C -2.277 -5.440 0.445 1.00 . A A . 19 PRO CG 1 1
5 7918 1 1 19 PRO HA H -1.827 -7.180 3.170 1.00 . A A . 19 PRO HA 1 1
5 7919 1 1 19 PRO HB2 H -1.505 -4.639 2.270 1.00 . A A . 19 PRO HB2 1 1
5 7920 1 1 19 PRO HB3 H -0.592 -6.009 1.627 1.00 . A A . 19 PRO HB3 1 1
5 7921 1 1 19 PRO HD2 H -3.871 -6.627 -0.339 1.00 . A A . 19 PRO HD2 1 1
5 7922 1 1 19 PRO HD3 H -2.276 -7.404 -0.396 1.00 . A A . 19 PRO HD3 1 1
5 7923 1 1 19 PRO HG2 H -3.021 -4.661 0.511 1.00 . A A . 19 PRO HG2 1 1
5 7924 1 1 19 PRO HG3 H -1.561 -5.213 -0.331 1.00 . A A . 19 PRO HG3 1 1
5 7925 1 1 19 PRO N N -3.152 -7.317 1.525 1.00 . A A . 19 PRO N 1 1
5 7926 1 1 19 PRO O O -4.461 -5.307 2.999 1.00 . A A . 19 PRO O 1 1
5 7927 1 1 20 SER C C -3.232 -3.592 6.084 1.00 . A A . 20 SER C 1 1
5 7928 1 1 20 SER CA C -3.884 -4.911 5.680 1.00 . A A . 20 SER CA 1 1
5 7929 1 1 20 SER CB C -4.130 -5.772 6.921 1.00 . A A . 20 SER CB 1 1
5 7930 1 1 20 SER H H -2.205 -6.021 5.024 1.00 . A A . 20 SER H 1 1
5 7931 1 1 20 SER HA H -4.830 -4.701 5.205 1.00 . A A . 20 SER HA 1 1
5 7932 1 1 20 SER HB2 H -3.295 -6.440 7.063 1.00 . A A . 20 SER HB2 1 1
5 7933 1 1 20 SER HB3 H -4.231 -5.132 7.785 1.00 . A A . 20 SER HB3 1 1
5 7934 1 1 20 SER HG H -5.134 -7.304 6.226 1.00 . A A . 20 SER HG 1 1
5 7935 1 1 20 SER N N -3.051 -5.630 4.723 1.00 . A A . 20 SER N 1 1
5 7936 1 1 20 SER O O -2.233 -3.575 6.804 1.00 . A A . 20 SER O 1 1
5 7937 1 1 20 SER OG O -5.312 -6.541 6.781 1.00 . A A . 20 SER OG 1 1
5 7938 1 1 21 ILE C C -3.562 -0.791 7.378 1.00 . A A . 21 ILE C 1 1
5 7939 1 1 21 ILE CA C -3.281 -1.165 5.927 1.00 . A A . 21 ILE CA 1 1
5 7940 1 1 21 ILE CB C -3.884 -0.089 5.005 1.00 . A A . 21 ILE CB 1 1
5 7941 1 1 21 ILE CD1 C -4.393 0.388 2.557 1.00 . A A . 21 ILE CD1 1 1
5 7942 1 1 21 ILE CG1 C -3.555 -0.396 3.543 1.00 . A A . 21 ILE CG1 1 1
5 7943 1 1 21 ILE CG2 C -3.369 1.290 5.392 1.00 . A A . 21 ILE CG2 1 1
5 7944 1 1 21 ILE H H -4.598 -2.567 5.046 1.00 . A A . 21 ILE H 1 1
5 7945 1 1 21 ILE HA H -2.212 -1.184 5.772 1.00 . A A . 21 ILE HA 1 1
5 7946 1 1 21 ILE HB H -4.956 -0.095 5.135 1.00 . A A . 21 ILE HB 1 1
5 7947 1 1 21 ILE HD11 H -4.919 1.175 3.077 1.00 . A A . 21 ILE HD11 1 1
5 7948 1 1 21 ILE HD12 H -3.753 0.819 1.803 1.00 . A A . 21 ILE HD12 1 1
5 7949 1 1 21 ILE HD13 H -5.108 -0.272 2.088 1.00 . A A . 21 ILE HD13 1 1
5 7950 1 1 21 ILE HG12 H -2.519 -0.162 3.357 1.00 . A A . 21 ILE HG12 1 1
5 7951 1 1 21 ILE HG13 H -3.721 -1.447 3.358 1.00 . A A . 21 ILE HG13 1 1
5 7952 1 1 21 ILE HG21 H -3.626 1.495 6.420 1.00 . A A . 21 ILE HG21 1 1
5 7953 1 1 21 ILE HG22 H -2.295 1.317 5.278 1.00 . A A . 21 ILE HG22 1 1
5 7954 1 1 21 ILE HG23 H -3.817 2.035 4.752 1.00 . A A . 21 ILE HG23 1 1
5 7955 1 1 21 ILE N N -3.805 -2.489 5.615 1.00 . A A . 21 ILE N 1 1
5 7956 1 1 21 ILE O O -4.713 -0.779 7.815 1.00 . A A . 21 ILE O 1 1
5 7957 1 1 22 ARG C C -2.782 1.404 9.669 1.00 . A A . 22 ARG C 1 1
5 7958 1 1 22 ARG CA C -2.636 -0.108 9.523 1.00 . A A . 22 ARG CA 1 1
5 7959 1 1 22 ARG CB C -1.424 -0.594 10.320 1.00 . A A . 22 ARG CB 1 1
5 7960 1 1 22 ARG CD C -2.284 -2.792 11.184 1.00 . A A . 22 ARG CD 1 1
5 7961 1 1 22 ARG CG C -1.251 -2.104 10.305 1.00 . A A . 22 ARG CG 1 1
5 7962 1 1 22 ARG CZ C -2.592 -3.170 13.594 1.00 . A A . 22 ARG CZ 1 1
5 7963 1 1 22 ARG H H -1.611 -0.511 7.716 1.00 . A A . 22 ARG H 1 1
5 7964 1 1 22 ARG HA H -3.525 -0.582 9.911 1.00 . A A . 22 ARG HA 1 1
5 7965 1 1 22 ARG HB2 H -0.532 -0.147 9.905 1.00 . A A . 22 ARG HB2 1 1
5 7966 1 1 22 ARG HB3 H -1.533 -0.276 11.346 1.00 . A A . 22 ARG HB3 1 1
5 7967 1 1 22 ARG HD2 H -3.172 -2.178 11.220 1.00 . A A . 22 ARG HD2 1 1
5 7968 1 1 22 ARG HD3 H -2.526 -3.750 10.749 1.00 . A A . 22 ARG HD3 1 1
5 7969 1 1 22 ARG HE H -0.825 -3.008 12.682 1.00 . A A . 22 ARG HE 1 1
5 7970 1 1 22 ARG HG2 H -1.363 -2.460 9.292 1.00 . A A . 22 ARG HG2 1 1
5 7971 1 1 22 ARG HG3 H -0.263 -2.347 10.667 1.00 . A A . 22 ARG HG3 1 1
5 7972 1 1 22 ARG HH11 H -4.303 -3.025 12.530 1.00 . A A . 22 ARG HH11 1 1
5 7973 1 1 22 ARG HH12 H -4.506 -3.292 14.230 1.00 . A A . 22 ARG HH12 1 1
5 7974 1 1 22 ARG HH21 H -1.079 -3.359 14.921 1.00 . A A . 22 ARG HH21 1 1
5 7975 1 1 22 ARG HH22 H -2.671 -3.481 15.589 1.00 . A A . 22 ARG HH22 1 1
5 7976 1 1 22 ARG N N -2.503 -0.483 8.120 1.00 . A A . 22 ARG N 1 1
5 7977 1 1 22 ARG NE N -1.795 -2.998 12.545 1.00 . A A . 22 ARG NE 1 1
5 7978 1 1 22 ARG NH1 N -3.908 -3.161 13.439 1.00 . A A . 22 ARG NH1 1 1
5 7979 1 1 22 ARG NH2 N -2.071 -3.352 14.801 1.00 . A A . 22 ARG NH2 1 1
5 7980 1 1 22 ARG O O -1.792 2.135 9.667 1.00 . A A . 22 ARG O 1 1
5 7981 1 1 23 GLU C C -3.721 3.823 11.251 1.00 . A A . 23 GLU C 1 1
5 7982 1 1 23 GLU CA C -4.297 3.289 9.942 1.00 . A A . 23 GLU CA 1 1
5 7983 1 1 23 GLU CB C -5.804 3.549 9.892 1.00 . A A . 23 GLU CB 1 1
5 7984 1 1 23 GLU CD C -6.326 6.014 10.066 1.00 . A A . 23 GLU CD 1 1
5 7985 1 1 23 GLU CG C -6.178 4.818 9.146 1.00 . A A . 23 GLU CG 1 1
5 7986 1 1 23 GLU H H -4.771 1.232 9.791 1.00 . A A . 23 GLU H 1 1
5 7987 1 1 23 GLU HA H -3.825 3.804 9.119 1.00 . A A . 23 GLU HA 1 1
5 7988 1 1 23 GLU HB2 H -6.285 2.713 9.406 1.00 . A A . 23 GLU HB2 1 1
5 7989 1 1 23 GLU HB3 H -6.176 3.628 10.903 1.00 . A A . 23 GLU HB3 1 1
5 7990 1 1 23 GLU HG2 H -5.408 5.034 8.420 1.00 . A A . 23 GLU HG2 1 1
5 7991 1 1 23 GLU HG3 H -7.117 4.657 8.635 1.00 . A A . 23 GLU HG3 1 1
5 7992 1 1 23 GLU N N -4.023 1.864 9.796 1.00 . A A . 23 GLU N 1 1
5 7993 1 1 23 GLU O O -3.495 5.023 11.397 1.00 . A A . 23 GLU O 1 1
5 7994 1 1 23 GLU OE1 O -7.003 5.883 11.106 1.00 . A A . 23 GLU OE1 1 1
5 7995 1 1 23 GLU OE2 O -5.764 7.082 9.744 1.00 . A A . 23 GLU OE2 1 1
5 7996 1 1 24 GLU C C -1.424 3.479 13.415 1.00 . A A . 24 GLU C 1 1
5 7997 1 1 24 GLU CA C -2.938 3.301 13.495 1.00 . A A . 24 GLU CA 1 1
5 7998 1 1 24 GLU CB C -3.284 2.247 14.549 1.00 . A A . 24 GLU CB 1 1
5 7999 1 1 24 GLU CD C -2.405 0.100 15.549 1.00 . A A . 24 GLU CD 1 1
5 8000 1 1 24 GLU CG C -2.659 0.889 14.279 1.00 . A A . 24 GLU CG 1 1
5 8001 1 1 24 GLU H H -3.687 1.978 12.022 1.00 . A A . 24 GLU H 1 1
5 8002 1 1 24 GLU HA H -3.384 4.242 13.781 1.00 . A A . 24 GLU HA 1 1
5 8003 1 1 24 GLU HB2 H -2.941 2.593 15.513 1.00 . A A . 24 GLU HB2 1 1
5 8004 1 1 24 GLU HB3 H -4.357 2.127 14.581 1.00 . A A . 24 GLU HB3 1 1
5 8005 1 1 24 GLU HG2 H -3.326 0.319 13.648 1.00 . A A . 24 GLU HG2 1 1
5 8006 1 1 24 GLU HG3 H -1.719 1.034 13.769 1.00 . A A . 24 GLU HG3 1 1
5 8007 1 1 24 GLU N N -3.486 2.921 12.199 1.00 . A A . 24 GLU N 1 1
5 8008 1 1 24 GLU O O -0.830 4.205 14.213 1.00 . A A . 24 GLU O 1 1
5 8009 1 1 24 GLU OE1 O -3.166 0.282 16.523 1.00 . A A . 24 GLU OE1 1 1
5 8010 1 1 24 GLU OE2 O -1.445 -0.698 15.569 1.00 . A A . 24 GLU OE2 1 1
5 8011 1 1 25 LEU C C 0.994 3.949 11.221 1.00 . A A . 25 LEU C 1 1
5 8012 1 1 25 LEU CA C 0.638 2.892 12.262 1.00 . A A . 25 LEU CA 1 1
5 8013 1 1 25 LEU CB C 1.196 1.533 11.837 1.00 . A A . 25 LEU CB 1 1
5 8014 1 1 25 LEU CD1 C 1.555 -0.910 12.266 1.00 . A A . 25 LEU CD1 1 1
5 8015 1 1 25 LEU CD2 C 1.325 0.674 14.189 1.00 . A A . 25 LEU CD2 1 1
5 8016 1 1 25 LEU CG C 0.884 0.359 12.766 1.00 . A A . 25 LEU CG 1 1
5 8017 1 1 25 LEU H H -1.334 2.248 11.843 1.00 . A A . 25 LEU H 1 1
5 8018 1 1 25 LEU HA H 1.078 3.173 13.208 1.00 . A A . 25 LEU HA 1 1
5 8019 1 1 25 LEU HB2 H 0.792 1.300 10.864 1.00 . A A . 25 LEU HB2 1 1
5 8020 1 1 25 LEU HB3 H 2.270 1.625 11.767 1.00 . A A . 25 LEU HB3 1 1
5 8021 1 1 25 LEU HD11 H 1.975 -0.734 11.288 1.00 . A A . 25 LEU HD11 1 1
5 8022 1 1 25 LEU HD12 H 0.826 -1.704 12.208 1.00 . A A . 25 LEU HD12 1 1
5 8023 1 1 25 LEU HD13 H 2.342 -1.195 12.950 1.00 . A A . 25 LEU HD13 1 1
5 8024 1 1 25 LEU HD21 H 0.612 1.343 14.646 1.00 . A A . 25 LEU HD21 1 1
5 8025 1 1 25 LEU HD22 H 2.298 1.143 14.168 1.00 . A A . 25 LEU HD22 1 1
5 8026 1 1 25 LEU HD23 H 1.378 -0.241 14.760 1.00 . A A . 25 LEU HD23 1 1
5 8027 1 1 25 LEU HG H -0.184 0.190 12.776 1.00 . A A . 25 LEU HG 1 1
5 8028 1 1 25 LEU N N -0.807 2.810 12.447 1.00 . A A . 25 LEU N 1 1
5 8029 1 1 25 LEU O O 2.057 4.567 11.288 1.00 . A A . 25 LEU O 1 1
5 8030 1 1 26 CYS C C 0.430 6.541 9.788 1.00 . A A . 26 CYS C 1 1
5 8031 1 1 26 CYS CA C 0.317 5.135 9.207 1.00 . A A . 26 CYS CA 1 1
5 8032 1 1 26 CYS CB C -0.822 5.082 8.187 1.00 . A A . 26 CYS CB 1 1
5 8033 1 1 26 CYS H H -0.730 3.628 10.262 1.00 . A A . 26 CYS H 1 1
5 8034 1 1 26 CYS HA H 1.244 4.888 8.712 1.00 . A A . 26 CYS HA 1 1
5 8035 1 1 26 CYS HB2 H -0.485 5.521 7.260 1.00 . A A . 26 CYS HB2 1 1
5 8036 1 1 26 CYS HB3 H -1.091 4.051 8.013 1.00 . A A . 26 CYS HB3 1 1
5 8037 1 1 26 CYS HG H -2.601 5.593 9.940 1.00 . A A . 26 CYS HG 1 1
5 8038 1 1 26 CYS N N 0.098 4.152 10.262 1.00 . A A . 26 CYS N 1 1
5 8039 1 1 26 CYS O O -0.254 6.882 10.754 1.00 . A A . 26 CYS O 1 1
5 8040 1 1 26 CYS SG S -2.315 5.963 8.701 1.00 . A A . 26 CYS SG 1 1
5 8041 1 1 27 THR C C 1.188 9.725 8.553 1.00 . A A . 27 THR C 1 1
5 8042 1 1 27 THR CA C 1.504 8.721 9.656 1.00 . A A . 27 THR CA 1 1
5 8043 1 1 27 THR CB C 2.951 8.940 10.136 1.00 . A A . 27 THR CB 1 1
5 8044 1 1 27 THR CG2 C 3.352 7.879 11.149 1.00 . A A . 27 THR CG2 1 1
5 8045 1 1 27 THR H H 1.814 7.023 8.430 1.00 . A A . 27 THR H 1 1
5 8046 1 1 27 THR HA H 0.840 8.895 10.489 1.00 . A A . 27 THR HA 1 1
5 8047 1 1 27 THR HB H 3.014 9.910 10.609 1.00 . A A . 27 THR HB 1 1
5 8048 1 1 27 THR HG1 H 4.093 9.802 8.779 1.00 . A A . 27 THR HG1 1 1
5 8049 1 1 27 THR HG21 H 3.816 7.049 10.637 1.00 . A A . 27 THR HG21 1 1
5 8050 1 1 27 THR HG22 H 2.474 7.533 11.674 1.00 . A A . 27 THR HG22 1 1
5 8051 1 1 27 THR HG23 H 4.051 8.302 11.855 1.00 . A A . 27 THR HG23 1 1
5 8052 1 1 27 THR N N 1.299 7.353 9.195 1.00 . A A . 27 THR N 1 1
5 8053 1 1 27 THR O O 1.215 9.390 7.369 1.00 . A A . 27 THR O 1 1
5 8054 1 1 27 THR OG1 O 3.848 8.906 9.020 1.00 . A A . 27 THR OG1 1 1
5 8055 1 1 28 ALA C C 1.397 13.266 8.267 1.00 . A A . 28 ALA C 1 1
5 8056 1 1 28 ALA CA C 0.573 12.012 7.995 1.00 . A A . 28 ALA CA 1 1
5 8057 1 1 28 ALA CB C -0.914 12.335 8.041 1.00 . A A . 28 ALA CB 1 1
5 8058 1 1 28 ALA H H 0.886 11.164 9.908 1.00 . A A . 28 ALA H 1 1
5 8059 1 1 28 ALA HA H 0.806 11.647 7.005 1.00 . A A . 28 ALA HA 1 1
5 8060 1 1 28 ALA HB1 H -1.396 11.704 8.773 1.00 . A A . 28 ALA HB1 1 1
5 8061 1 1 28 ALA HB2 H -1.048 13.371 8.314 1.00 . A A . 28 ALA HB2 1 1
5 8062 1 1 28 ALA HB3 H -1.350 12.158 7.070 1.00 . A A . 28 ALA HB3 1 1
5 8063 1 1 28 ALA N N 0.891 10.958 8.950 1.00 . A A . 28 ALA N 1 1
5 8064 1 1 28 ALA O O 1.489 13.725 9.405 1.00 . A A . 28 ALA O 1 1
5 8065 1 1 29 SER C C 2.405 16.064 6.313 1.00 . A A . 29 SER C 1 1
5 8066 1 1 29 SER CA C 2.816 15.013 7.340 1.00 . A A . 29 SER CA 1 1
5 8067 1 1 29 SER CB C 4.295 14.665 7.166 1.00 . A A . 29 SER CB 1 1
5 8068 1 1 29 SER H H 1.883 13.402 6.332 1.00 . A A . 29 SER H 1 1
5 8069 1 1 29 SER HA H 2.664 15.416 8.330 1.00 . A A . 29 SER HA 1 1
5 8070 1 1 29 SER HB2 H 4.455 14.267 6.175 1.00 . A A . 29 SER HB2 1 1
5 8071 1 1 29 SER HB3 H 4.890 15.557 7.296 1.00 . A A . 29 SER HB3 1 1
5 8072 1 1 29 SER HG H 4.416 12.828 7.836 1.00 . A A . 29 SER HG 1 1
5 8073 1 1 29 SER N N 1.995 13.815 7.214 1.00 . A A . 29 SER N 1 1
5 8074 1 1 29 SER O O 1.662 15.774 5.375 1.00 . A A . 29 SER O 1 1
5 8075 1 1 29 SER OG O 4.707 13.698 8.117 1.00 . A A . 29 SER OG 1 1
5 8076 1 1 30 HIS C C 2.558 17.896 4.141 1.00 . A A . 30 HIS C 1 1
5 8077 1 1 30 HIS CA C 2.579 18.381 5.587 1.00 . A A . 30 HIS CA 1 1
5 8078 1 1 30 HIS CB C 3.597 19.512 5.744 1.00 . A A . 30 HIS CB 1 1
5 8079 1 1 30 HIS CD2 C 6.050 19.035 5.052 1.00 . A A . 30 HIS CD2 1 1
5 8080 1 1 30 HIS CE1 C 6.744 18.138 6.928 1.00 . A A . 30 HIS CE1 1 1
5 8081 1 1 30 HIS CG C 5.005 19.031 5.911 1.00 . A A . 30 HIS CG 1 1
5 8082 1 1 30 HIS H H 3.481 17.455 7.264 1.00 . A A . 30 HIS H 1 1
5 8083 1 1 30 HIS HA H 1.599 18.753 5.843 1.00 . A A . 30 HIS HA 1 1
5 8084 1 1 30 HIS HB2 H 3.564 20.141 4.866 1.00 . A A . 30 HIS HB2 1 1
5 8085 1 1 30 HIS HB3 H 3.340 20.100 6.613 1.00 . A A . 30 HIS HB3 1 1
5 8086 1 1 30 HIS HD1 H 4.949 18.317 7.893 1.00 . A A . 30 HIS HD1 1 1
5 8087 1 1 30 HIS HD2 H 6.046 19.410 4.038 1.00 . A A . 30 HIS HD2 1 1
5 8088 1 1 30 HIS HE1 H 7.371 17.675 7.675 1.00 . A A . 30 HIS HE1 1 1
5 8089 1 1 30 HIS HE2 H 8.035 18.424 5.364 1.00 . A A . 30 HIS HE2 1 1
5 8090 1 1 30 HIS N N 2.894 17.286 6.498 1.00 . A A . 30 HIS N 1 1
5 8091 1 1 30 HIS ND1 N 5.472 18.461 7.077 1.00 . A A . 30 HIS ND1 1 1
5 8092 1 1 30 HIS NE2 N 7.119 18.475 5.707 1.00 . A A . 30 HIS NE2 1 1
5 8093 1 1 30 HIS O O 1.504 17.850 3.506 1.00 . A A . 30 HIS O 1 1
5 8094 1 1 31 ASP C C 4.469 15.664 2.217 1.00 . A A . 31 ASP C 1 1
5 8095 1 1 31 ASP CA C 3.845 17.056 2.254 1.00 . A A . 31 ASP CA 1 1
5 8096 1 1 31 ASP CB C 4.683 18.026 1.419 1.00 . A A . 31 ASP CB 1 1
5 8097 1 1 31 ASP CG C 4.083 19.417 1.374 1.00 . A A . 31 ASP CG 1 1
5 8098 1 1 31 ASP H H 4.534 17.597 4.181 1.00 . A A . 31 ASP H 1 1
5 8099 1 1 31 ASP HA H 2.851 17.002 1.836 1.00 . A A . 31 ASP HA 1 1
5 8100 1 1 31 ASP HB2 H 5.673 18.095 1.846 1.00 . A A . 31 ASP HB2 1 1
5 8101 1 1 31 ASP HB3 H 4.755 17.651 0.409 1.00 . A A . 31 ASP HB3 1 1
5 8102 1 1 31 ASP N N 3.729 17.537 3.625 1.00 . A A . 31 ASP N 1 1
5 8103 1 1 31 ASP O O 5.310 15.370 1.367 1.00 . A A . 31 ASP O 1 1
5 8104 1 1 31 ASP OD1 O 2.850 19.538 1.532 1.00 . A A . 31 ASP OD1 1 1
5 8105 1 1 31 ASP OD2 O 4.847 20.386 1.180 1.00 . A A . 31 ASP OD2 1 1
5 8106 1 1 32 THR C C 3.655 12.557 4.053 1.00 . A A . 32 THR C 1 1
5 8107 1 1 32 THR CA C 4.571 13.450 3.223 1.00 . A A . 32 THR CA 1 1
5 8108 1 1 32 THR CB C 5.986 13.422 3.832 1.00 . A A . 32 THR CB 1 1
5 8109 1 1 32 THR CG2 C 7.045 13.490 2.742 1.00 . A A . 32 THR CG2 1 1
5 8110 1 1 32 THR H H 3.380 15.103 3.797 1.00 . A A . 32 THR H 1 1
5 8111 1 1 32 THR HA H 4.627 13.057 2.218 1.00 . A A . 32 THR HA 1 1
5 8112 1 1 32 THR HB H 6.109 12.496 4.376 1.00 . A A . 32 THR HB 1 1
5 8113 1 1 32 THR HG1 H 6.500 15.278 4.258 1.00 . A A . 32 THR HG1 1 1
5 8114 1 1 32 THR HG21 H 7.973 13.081 3.116 1.00 . A A . 32 THR HG21 1 1
5 8115 1 1 32 THR HG22 H 7.196 14.518 2.451 1.00 . A A . 32 THR HG22 1 1
5 8116 1 1 32 THR HG23 H 6.719 12.917 1.888 1.00 . A A . 32 THR HG23 1 1
5 8117 1 1 32 THR N N 4.052 14.810 3.147 1.00 . A A . 32 THR N 1 1
5 8118 1 1 32 THR O O 3.069 13.001 5.041 1.00 . A A . 32 THR O 1 1
5 8119 1 1 32 THR OG1 O 6.152 14.520 4.735 1.00 . A A . 32 THR OG1 1 1
5 8120 1 1 33 ILE C C 3.312 8.949 4.342 1.00 . A A . 33 ILE C 1 1
5 8121 1 1 33 ILE CA C 2.694 10.343 4.354 1.00 . A A . 33 ILE CA 1 1
5 8122 1 1 33 ILE CB C 1.284 10.273 3.739 1.00 . A A . 33 ILE CB 1 1
5 8123 1 1 33 ILE CD1 C -0.925 11.531 3.616 1.00 . A A . 33 ILE CD1 1 1
5 8124 1 1 33 ILE CG1 C 0.553 11.603 3.931 1.00 . A A . 33 ILE CG1 1 1
5 8125 1 1 33 ILE CG2 C 0.491 9.132 4.359 1.00 . A A . 33 ILE CG2 1 1
5 8126 1 1 33 ILE H H 4.029 11.004 2.852 1.00 . A A . 33 ILE H 1 1
5 8127 1 1 33 ILE HA H 2.601 10.676 5.378 1.00 . A A . 33 ILE HA 1 1
5 8128 1 1 33 ILE HB H 1.386 10.075 2.682 1.00 . A A . 33 ILE HB 1 1
5 8129 1 1 33 ILE HD11 H -1.152 10.577 3.164 1.00 . A A . 33 ILE HD11 1 1
5 8130 1 1 33 ILE HD12 H -1.494 11.643 4.527 1.00 . A A . 33 ILE HD12 1 1
5 8131 1 1 33 ILE HD13 H -1.186 12.324 2.929 1.00 . A A . 33 ILE HD13 1 1
5 8132 1 1 33 ILE HG12 H 0.658 11.920 4.956 1.00 . A A . 33 ILE HG12 1 1
5 8133 1 1 33 ILE HG13 H 0.995 12.345 3.282 1.00 . A A . 33 ILE HG13 1 1
5 8134 1 1 33 ILE HG21 H 1.105 8.621 5.086 1.00 . A A . 33 ILE HG21 1 1
5 8135 1 1 33 ILE HG22 H -0.387 9.528 4.847 1.00 . A A . 33 ILE HG22 1 1
5 8136 1 1 33 ILE HG23 H 0.193 8.438 3.587 1.00 . A A . 33 ILE HG23 1 1
5 8137 1 1 33 ILE N N 3.537 11.298 3.646 1.00 . A A . 33 ILE N 1 1
5 8138 1 1 33 ILE O O 3.764 8.467 3.304 1.00 . A A . 33 ILE O 1 1
5 8139 1 1 34 THR C C 2.797 5.934 5.900 1.00 . A A . 34 THR C 1 1
5 8140 1 1 34 THR CA C 3.887 6.965 5.629 1.00 . A A . 34 THR CA 1 1
5 8141 1 1 34 THR CB C 4.934 6.897 6.756 1.00 . A A . 34 THR CB 1 1
5 8142 1 1 34 THR CG2 C 5.800 5.654 6.617 1.00 . A A . 34 THR CG2 1 1
5 8143 1 1 34 THR H H 2.950 8.741 6.297 1.00 . A A . 34 THR H 1 1
5 8144 1 1 34 THR HA H 4.376 6.720 4.697 1.00 . A A . 34 THR HA 1 1
5 8145 1 1 34 THR HB H 4.417 6.853 7.704 1.00 . A A . 34 THR HB 1 1
5 8146 1 1 34 THR HG1 H 5.279 8.789 6.319 1.00 . A A . 34 THR HG1 1 1
5 8147 1 1 34 THR HG21 H 5.168 4.785 6.505 1.00 . A A . 34 THR HG21 1 1
5 8148 1 1 34 THR HG22 H 6.414 5.542 7.498 1.00 . A A . 34 THR HG22 1 1
5 8149 1 1 34 THR HG23 H 6.432 5.752 5.747 1.00 . A A . 34 THR HG23 1 1
5 8150 1 1 34 THR N N 3.326 8.304 5.505 1.00 . A A . 34 THR N 1 1
5 8151 1 1 34 THR O O 2.309 5.813 7.024 1.00 . A A . 34 THR O 1 1
5 8152 1 1 34 THR OG1 O 5.761 8.066 6.729 1.00 . A A . 34 THR OG1 1 1
5 8153 1 1 35 VAL C C 1.985 2.836 5.420 1.00 . A A . 35 VAL C 1 1
5 8154 1 1 35 VAL CA C 1.387 4.171 4.991 1.00 . A A . 35 VAL CA 1 1
5 8155 1 1 35 VAL CB C 0.623 3.977 3.668 1.00 . A A . 35 VAL CB 1 1
5 8156 1 1 35 VAL CG1 C -0.458 2.918 3.825 1.00 . A A . 35 VAL CG1 1 1
5 8157 1 1 35 VAL CG2 C 0.024 5.295 3.200 1.00 . A A . 35 VAL CG2 1 1
5 8158 1 1 35 VAL H H 2.844 5.336 3.993 1.00 . A A . 35 VAL H 1 1
5 8159 1 1 35 VAL HA H 0.684 4.498 5.743 1.00 . A A . 35 VAL HA 1 1
5 8160 1 1 35 VAL HB H 1.322 3.637 2.918 1.00 . A A . 35 VAL HB 1 1
5 8161 1 1 35 VAL HG11 H -1.408 3.323 3.509 1.00 . A A . 35 VAL HG11 1 1
5 8162 1 1 35 VAL HG12 H -0.211 2.059 3.218 1.00 . A A . 35 VAL HG12 1 1
5 8163 1 1 35 VAL HG13 H -0.522 2.620 4.861 1.00 . A A . 35 VAL HG13 1 1
5 8164 1 1 35 VAL HG21 H -1.048 5.267 3.326 1.00 . A A . 35 VAL HG21 1 1
5 8165 1 1 35 VAL HG22 H 0.435 6.105 3.786 1.00 . A A . 35 VAL HG22 1 1
5 8166 1 1 35 VAL HG23 H 0.261 5.449 2.158 1.00 . A A . 35 VAL HG23 1 1
5 8167 1 1 35 VAL N N 2.419 5.193 4.864 1.00 . A A . 35 VAL N 1 1
5 8168 1 1 35 VAL O O 2.708 2.193 4.658 1.00 . A A . 35 VAL O 1 1
5 8169 1 1 36 HIS C C 1.196 0.030 6.926 1.00 . A A . 36 HIS C 1 1
5 8170 1 1 36 HIS CA C 2.186 1.163 7.177 1.00 . A A . 36 HIS CA 1 1
5 8171 1 1 36 HIS CB C 2.462 1.291 8.676 1.00 . A A . 36 HIS CB 1 1
5 8172 1 1 36 HIS CD2 C 4.277 3.144 8.661 1.00 . A A . 36 HIS CD2 1 1
5 8173 1 1 36 HIS CE1 C 5.807 2.103 9.837 1.00 . A A . 36 HIS CE1 1 1
5 8174 1 1 36 HIS CG C 3.781 1.928 8.990 1.00 . A A . 36 HIS CG 1 1
5 8175 1 1 36 HIS H H 1.099 2.980 7.206 1.00 . A A . 36 HIS H 1 1
5 8176 1 1 36 HIS HA H 3.111 0.937 6.668 1.00 . A A . 36 HIS HA 1 1
5 8177 1 1 36 HIS HB2 H 1.688 1.894 9.128 1.00 . A A . 36 HIS HB2 1 1
5 8178 1 1 36 HIS HB3 H 2.453 0.308 9.123 1.00 . A A . 36 HIS HB3 1 1
5 8179 1 1 36 HIS HD1 H 4.705 0.401 10.109 1.00 . A A . 36 HIS HD1 1 1
5 8180 1 1 36 HIS HD2 H 3.776 3.908 8.084 1.00 . A A . 36 HIS HD2 1 1
5 8181 1 1 36 HIS HE1 H 6.725 1.878 10.360 1.00 . A A . 36 HIS HE1 1 1
5 8182 1 1 36 HIS HE2 H 6.106 4.026 9.199 1.00 . A A . 36 HIS HE2 1 1
5 8183 1 1 36 HIS N N 1.679 2.424 6.646 1.00 . A A . 36 HIS N 1 1
5 8184 1 1 36 HIS ND1 N 4.764 1.300 9.725 1.00 . A A . 36 HIS ND1 1 1
5 8185 1 1 36 HIS NE2 N 5.538 3.228 9.200 1.00 . A A . 36 HIS NE2 1 1
5 8186 1 1 36 HIS O O 0.058 0.072 7.393 1.00 . A A . 36 HIS O 1 1
5 8187 1 1 37 TRP C C 1.389 -3.414 6.418 1.00 . A A . 37 TRP C 1 1
5 8188 1 1 37 TRP CA C 0.789 -2.124 5.870 1.00 . A A . 37 TRP CA 1 1
5 8189 1 1 37 TRP CB C 0.594 -2.240 4.358 1.00 . A A . 37 TRP CB 1 1
5 8190 1 1 37 TRP CD1 C 2.675 -3.339 3.345 1.00 . A A . 37 TRP CD1 1 1
5 8191 1 1 37 TRP CD2 C 2.526 -1.135 2.976 1.00 . A A . 37 TRP CD2 1 1
5 8192 1 1 37 TRP CE2 C 3.706 -1.613 2.372 1.00 . A A . 37 TRP CE2 1 1
5 8193 1 1 37 TRP CE3 C 2.221 0.224 2.874 1.00 . A A . 37 TRP CE3 1 1
5 8194 1 1 37 TRP CG C 1.882 -2.256 3.592 1.00 . A A . 37 TRP CG 1 1
5 8195 1 1 37 TRP CH2 C 4.254 0.549 1.595 1.00 . A A . 37 TRP CH2 1 1
5 8196 1 1 37 TRP CZ2 C 4.578 -0.778 1.679 1.00 . A A . 37 TRP CZ2 1 1
5 8197 1 1 37 TRP CZ3 C 3.088 1.052 2.186 1.00 . A A . 37 TRP CZ3 1 1
5 8198 1 1 37 TRP H H 2.554 -0.956 5.840 1.00 . A A . 37 TRP H 1 1
5 8199 1 1 37 TRP HA H -0.172 -1.961 6.336 1.00 . A A . 37 TRP HA 1 1
5 8200 1 1 37 TRP HB2 H 0.064 -3.155 4.138 1.00 . A A . 37 TRP HB2 1 1
5 8201 1 1 37 TRP HB3 H 0.010 -1.399 4.012 1.00 . A A . 37 TRP HB3 1 1
5 8202 1 1 37 TRP HD1 H 2.459 -4.341 3.683 1.00 . A A . 37 TRP HD1 1 1
5 8203 1 1 37 TRP HE1 H 4.490 -3.558 2.309 1.00 . A A . 37 TRP HE1 1 1
5 8204 1 1 37 TRP HE3 H 1.327 0.631 3.323 1.00 . A A . 37 TRP HE3 1 1
5 8205 1 1 37 TRP HH2 H 4.902 1.231 1.067 1.00 . A A . 37 TRP HH2 1 1
5 8206 1 1 37 TRP HZ2 H 5.481 -1.151 1.218 1.00 . A A . 37 TRP HZ2 1 1
5 8207 1 1 37 TRP HZ3 H 2.869 2.106 2.097 1.00 . A A . 37 TRP HZ3 1 1
5 8208 1 1 37 TRP N N 1.637 -0.980 6.185 1.00 . A A . 37 TRP N 1 1
5 8209 1 1 37 TRP NE1 N 3.774 -2.960 2.612 1.00 . A A . 37 TRP NE1 1 1
5 8210 1 1 37 TRP O O 2.610 -3.574 6.456 1.00 . A A . 37 TRP O 1 1
5 8211 1 1 38 ILE C C 0.875 -6.714 6.342 1.00 . A A . 38 ILE C 1 1
5 8212 1 1 38 ILE CA C 0.972 -5.607 7.386 1.00 . A A . 38 ILE CA 1 1
5 8213 1 1 38 ILE CB C 0.150 -6.010 8.624 1.00 . A A . 38 ILE CB 1 1
5 8214 1 1 38 ILE CD1 C -0.565 -8.373 8.006 1.00 . A A . 38 ILE CD1 1 1
5 8215 1 1 38 ILE CG1 C 0.299 -7.508 8.897 1.00 . A A . 38 ILE CG1 1 1
5 8216 1 1 38 ILE CG2 C -1.314 -5.645 8.428 1.00 . A A . 38 ILE CG2 1 1
5 8217 1 1 38 ILE H H -0.435 -4.145 6.785 1.00 . A A . 38 ILE H 1 1
5 8218 1 1 38 ILE HA H 2.005 -5.498 7.684 1.00 . A A . 38 ILE HA 1 1
5 8219 1 1 38 ILE HB H 0.523 -5.457 9.472 1.00 . A A . 38 ILE HB 1 1
5 8220 1 1 38 ILE HD11 H 0.060 -9.065 7.460 1.00 . A A . 38 ILE HD11 1 1
5 8221 1 1 38 ILE HD12 H -1.269 -8.924 8.611 1.00 . A A . 38 ILE HD12 1 1
5 8222 1 1 38 ILE HD13 H -1.103 -7.748 7.308 1.00 . A A . 38 ILE HD13 1 1
5 8223 1 1 38 ILE HG12 H 1.327 -7.795 8.742 1.00 . A A . 38 ILE HG12 1 1
5 8224 1 1 38 ILE HG13 H 0.024 -7.708 9.923 1.00 . A A . 38 ILE HG13 1 1
5 8225 1 1 38 ILE HG21 H -1.531 -5.577 7.372 1.00 . A A . 38 ILE HG21 1 1
5 8226 1 1 38 ILE HG22 H -1.937 -6.406 8.874 1.00 . A A . 38 ILE HG22 1 1
5 8227 1 1 38 ILE HG23 H -1.515 -4.694 8.898 1.00 . A A . 38 ILE HG23 1 1
5 8228 1 1 38 ILE N N 0.525 -4.331 6.841 1.00 . A A . 38 ILE N 1 1
5 8229 1 1 38 ILE O O -0.012 -6.700 5.488 1.00 . A A . 38 ILE O 1 1
5 8230 1 1 39 SER C C 1.888 -10.121 6.218 1.00 . A A . 39 SER C 1 1
5 8231 1 1 39 SER CA C 1.810 -8.789 5.478 1.00 . A A . 39 SER CA 1 1
5 8232 1 1 39 SER CB C 2.995 -8.655 4.519 1.00 . A A . 39 SER CB 1 1
5 8233 1 1 39 SER H H 2.473 -7.629 7.121 1.00 . A A . 39 SER H 1 1
5 8234 1 1 39 SER HA H 0.893 -8.759 4.909 1.00 . A A . 39 SER HA 1 1
5 8235 1 1 39 SER HB2 H 3.859 -9.139 4.949 1.00 . A A . 39 SER HB2 1 1
5 8236 1 1 39 SER HB3 H 2.749 -9.127 3.579 1.00 . A A . 39 SER HB3 1 1
5 8237 1 1 39 SER HG H 2.628 -6.903 3.726 1.00 . A A . 39 SER HG 1 1
5 8238 1 1 39 SER N N 1.792 -7.674 6.418 1.00 . A A . 39 SER N 1 1
5 8239 1 1 39 SER O O 2.865 -10.403 6.912 1.00 . A A . 39 SER O 1 1
5 8240 1 1 39 SER OG O 3.307 -7.294 4.280 1.00 . A A . 39 SER OG 1 1
5 8241 1 1 40 ASP C C 1.790 -13.207 6.074 1.00 . A A . 40 ASP C 1 1
5 8242 1 1 40 ASP CA C 0.800 -12.240 6.715 1.00 . A A . 40 ASP CA 1 1
5 8243 1 1 40 ASP CB C -0.615 -12.816 6.642 1.00 . A A . 40 ASP CB 1 1
5 8244 1 1 40 ASP CG C -0.763 -14.094 7.444 1.00 . A A . 40 ASP CG 1 1
5 8245 1 1 40 ASP H H 0.101 -10.656 5.497 1.00 . A A . 40 ASP H 1 1
5 8246 1 1 40 ASP HA H 1.069 -12.104 7.752 1.00 . A A . 40 ASP HA 1 1
5 8247 1 1 40 ASP HB2 H -1.314 -12.088 7.028 1.00 . A A . 40 ASP HB2 1 1
5 8248 1 1 40 ASP HB3 H -0.857 -13.029 5.611 1.00 . A A . 40 ASP HB3 1 1
5 8249 1 1 40 ASP N N 0.850 -10.937 6.064 1.00 . A A . 40 ASP N 1 1
5 8250 1 1 40 ASP O O 2.474 -13.961 6.766 1.00 . A A . 40 ASP O 1 1
5 8251 1 1 40 ASP OD1 O 0.243 -14.818 7.596 1.00 . A A . 40 ASP OD1 1 1
5 8252 1 1 40 ASP OD2 O -1.884 -14.371 7.919 1.00 . A A . 40 ASP OD2 1 1
5 8253 1 1 41 ASP C C 3.357 -13.334 2.806 1.00 . A A . 41 ASP C 1 1
5 8254 1 1 41 ASP CA C 2.765 -14.056 4.012 1.00 . A A . 41 ASP CA 1 1
5 8255 1 1 41 ASP CB C 2.032 -15.319 3.557 1.00 . A A . 41 ASP CB 1 1
5 8256 1 1 41 ASP CG C 2.035 -16.404 4.616 1.00 . A A . 41 ASP CG 1 1
5 8257 1 1 41 ASP H H 1.287 -12.559 4.251 1.00 . A A . 41 ASP H 1 1
5 8258 1 1 41 ASP HA H 3.567 -14.337 4.677 1.00 . A A . 41 ASP HA 1 1
5 8259 1 1 41 ASP HB2 H 1.006 -15.069 3.327 1.00 . A A . 41 ASP HB2 1 1
5 8260 1 1 41 ASP HB3 H 2.511 -15.706 2.669 1.00 . A A . 41 ASP HB3 1 1
5 8261 1 1 41 ASP N N 1.859 -13.182 4.747 1.00 . A A . 41 ASP N 1 1
5 8262 1 1 41 ASP O O 2.674 -13.112 1.807 1.00 . A A . 41 ASP O 1 1
5 8263 1 1 41 ASP OD1 O 3.021 -17.166 4.681 1.00 . A A . 41 ASP OD1 1 1
5 8264 1 1 41 ASP OD2 O 1.050 -16.490 5.379 1.00 . A A . 41 ASP OD2 1 1
5 8265 1 1 42 GLU C C 6.184 -13.233 1.020 1.00 . A A . 42 GLU C 1 1
5 8266 1 1 42 GLU CA C 5.315 -12.272 1.825 1.00 . A A . 42 GLU CA 1 1
5 8267 1 1 42 GLU CB C 6.174 -11.135 2.383 1.00 . A A . 42 GLU CB 1 1
5 8268 1 1 42 GLU CD C 7.903 -10.454 4.093 1.00 . A A . 42 GLU CD 1 1
5 8269 1 1 42 GLU CG C 7.243 -11.603 3.357 1.00 . A A . 42 GLU CG 1 1
5 8270 1 1 42 GLU H H 5.124 -13.176 3.729 1.00 . A A . 42 GLU H 1 1
5 8271 1 1 42 GLU HA H 4.562 -11.854 1.173 1.00 . A A . 42 GLU HA 1 1
5 8272 1 1 42 GLU HB2 H 6.660 -10.630 1.562 1.00 . A A . 42 GLU HB2 1 1
5 8273 1 1 42 GLU HB3 H 5.532 -10.434 2.896 1.00 . A A . 42 GLU HB3 1 1
5 8274 1 1 42 GLU HG2 H 6.788 -12.261 4.082 1.00 . A A . 42 GLU HG2 1 1
5 8275 1 1 42 GLU HG3 H 8.000 -12.142 2.808 1.00 . A A . 42 GLU HG3 1 1
5 8276 1 1 42 GLU N N 4.632 -12.970 2.907 1.00 . A A . 42 GLU N 1 1
5 8277 1 1 42 GLU O O 6.445 -13.010 -0.163 1.00 . A A . 42 GLU O 1 1
5 8278 1 1 42 GLU OE1 O 7.172 -9.592 4.626 1.00 . A A . 42 GLU OE1 1 1
5 8279 1 1 42 GLU OE2 O 9.151 -10.415 4.137 1.00 . A A . 42 GLU OE2 1 1
5 8280 1 1 43 PHE C C 7.011 -15.544 -0.418 1.00 . A A . 43 PHE C 1 1
5 8281 1 1 43 PHE CA C 7.473 -15.298 1.016 1.00 . A A . 43 PHE CA 1 1
5 8282 1 1 43 PHE CB C 7.452 -16.610 1.803 1.00 . A A . 43 PHE CB 1 1
5 8283 1 1 43 PHE CD1 C 7.053 -16.110 4.229 1.00 . A A . 43 PHE CD1 1 1
5 8284 1 1 43 PHE CD2 C 9.261 -16.690 3.540 1.00 . A A . 43 PHE CD2 1 1
5 8285 1 1 43 PHE CE1 C 7.491 -15.978 5.533 1.00 . A A . 43 PHE CE1 1 1
5 8286 1 1 43 PHE CE2 C 9.704 -16.560 4.842 1.00 . A A . 43 PHE CE2 1 1
5 8287 1 1 43 PHE CG C 7.932 -16.467 3.219 1.00 . A A . 43 PHE CG 1 1
5 8288 1 1 43 PHE CZ C 8.819 -16.203 5.840 1.00 . A A . 43 PHE CZ 1 1
5 8289 1 1 43 PHE H H 6.389 -14.425 2.612 1.00 . A A . 43 PHE H 1 1
5 8290 1 1 43 PHE HA H 8.482 -14.916 0.995 1.00 . A A . 43 PHE HA 1 1
5 8291 1 1 43 PHE HB2 H 6.442 -16.989 1.832 1.00 . A A . 43 PHE HB2 1 1
5 8292 1 1 43 PHE HB3 H 8.087 -17.329 1.307 1.00 . A A . 43 PHE HB3 1 1
5 8293 1 1 43 PHE HD1 H 6.014 -15.933 3.989 1.00 . A A . 43 PHE HD1 1 1
5 8294 1 1 43 PHE HD2 H 9.955 -16.969 2.761 1.00 . A A . 43 PHE HD2 1 1
5 8295 1 1 43 PHE HE1 H 6.796 -15.698 6.311 1.00 . A A . 43 PHE HE1 1 1
5 8296 1 1 43 PHE HE2 H 10.743 -16.736 5.080 1.00 . A A . 43 PHE HE2 1 1
5 8297 1 1 43 PHE HZ H 9.163 -16.101 6.859 1.00 . A A . 43 PHE HZ 1 1
5 8298 1 1 43 PHE N N 6.631 -14.303 1.669 1.00 . A A . 43 PHE N 1 1
5 8299 1 1 43 PHE O O 7.818 -15.832 -1.301 1.00 . A A . 43 PHE O 1 1
5 8300 1 1 44 SER C C 5.118 -14.346 -2.766 1.00 . A A . 44 SER C 1 1
5 8301 1 1 44 SER CA C 5.134 -15.644 -1.964 1.00 . A A . 44 SER CA 1 1
5 8302 1 1 44 SER CB C 3.714 -16.201 -1.847 1.00 . A A . 44 SER CB 1 1
5 8303 1 1 44 SER H H 5.112 -15.198 0.105 1.00 . A A . 44 SER H 1 1
5 8304 1 1 44 SER HA H 5.752 -16.364 -2.480 1.00 . A A . 44 SER HA 1 1
5 8305 1 1 44 SER HB2 H 3.755 -17.279 -1.803 1.00 . A A . 44 SER HB2 1 1
5 8306 1 1 44 SER HB3 H 3.255 -15.821 -0.945 1.00 . A A . 44 SER HB3 1 1
5 8307 1 1 44 SER HG H 2.512 -16.598 -3.341 1.00 . A A . 44 SER HG 1 1
5 8308 1 1 44 SER N N 5.705 -15.430 -0.640 1.00 . A A . 44 SER N 1 1
5 8309 1 1 44 SER O O 5.365 -14.345 -3.972 1.00 . A A . 44 SER O 1 1
5 8310 1 1 44 SER OG O 2.923 -15.819 -2.958 1.00 . A A . 44 SER OG 1 1
5 8311 1 1 45 ILE C C 6.141 -11.559 -3.308 1.00 . A A . 45 ILE C 1 1
5 8312 1 1 45 ILE CA C 4.780 -11.937 -2.733 1.00 . A A . 45 ILE CA 1 1
5 8313 1 1 45 ILE CB C 4.326 -10.839 -1.754 1.00 . A A . 45 ILE CB 1 1
5 8314 1 1 45 ILE CD1 C 2.397 -10.101 -0.265 1.00 . A A . 45 ILE CD1 1 1
5 8315 1 1 45 ILE CG1 C 2.938 -11.164 -1.196 1.00 . A A . 45 ILE CG1 1 1
5 8316 1 1 45 ILE CG2 C 4.321 -9.482 -2.443 1.00 . A A . 45 ILE CG2 1 1
5 8317 1 1 45 ILE H H 4.640 -13.307 -1.127 1.00 . A A . 45 ILE H 1 1
5 8318 1 1 45 ILE HA H 4.062 -11.991 -3.540 1.00 . A A . 45 ILE HA 1 1
5 8319 1 1 45 ILE HB H 5.033 -10.799 -0.939 1.00 . A A . 45 ILE HB 1 1
5 8320 1 1 45 ILE HD11 H 2.616 -9.123 -0.668 1.00 . A A . 45 ILE HD11 1 1
5 8321 1 1 45 ILE HD12 H 1.329 -10.220 -0.165 1.00 . A A . 45 ILE HD12 1 1
5 8322 1 1 45 ILE HD13 H 2.863 -10.202 0.705 1.00 . A A . 45 ILE HD13 1 1
5 8323 1 1 45 ILE HG12 H 2.244 -11.271 -2.015 1.00 . A A . 45 ILE HG12 1 1
5 8324 1 1 45 ILE HG13 H 2.988 -12.093 -0.648 1.00 . A A . 45 ILE HG13 1 1
5 8325 1 1 45 ILE HG21 H 3.364 -9.324 -2.918 1.00 . A A . 45 ILE HG21 1 1
5 8326 1 1 45 ILE HG22 H 4.492 -8.707 -1.712 1.00 . A A . 45 ILE HG22 1 1
5 8327 1 1 45 ILE HG23 H 5.102 -9.454 -3.188 1.00 . A A . 45 ILE HG23 1 1
5 8328 1 1 45 ILE N N 4.827 -13.242 -2.086 1.00 . A A . 45 ILE N 1 1
5 8329 1 1 45 ILE O O 7.146 -11.555 -2.598 1.00 . A A . 45 ILE O 1 1
5 8330 1 1 46 SER C C 7.736 -9.396 -5.009 1.00 . A A . 46 SER C 1 1
5 8331 1 1 46 SER CA C 7.402 -10.862 -5.270 1.00 . A A . 46 SER CA 1 1
5 8332 1 1 46 SER CB C 7.287 -11.110 -6.775 1.00 . A A . 46 SER CB 1 1
5 8333 1 1 46 SER H H 5.329 -11.262 -5.111 1.00 . A A . 46 SER H 1 1
5 8334 1 1 46 SER HA H 8.196 -11.476 -4.872 1.00 . A A . 46 SER HA 1 1
5 8335 1 1 46 SER HB2 H 6.807 -12.062 -6.944 1.00 . A A . 46 SER HB2 1 1
5 8336 1 1 46 SER HB3 H 6.696 -10.324 -7.222 1.00 . A A . 46 SER HB3 1 1
5 8337 1 1 46 SER HG H 8.490 -11.489 -8.274 1.00 . A A . 46 SER HG 1 1
5 8338 1 1 46 SER N N 6.164 -11.240 -4.598 1.00 . A A . 46 SER N 1 1
5 8339 1 1 46 SER O O 8.905 -9.017 -4.939 1.00 . A A . 46 SER O 1 1
5 8340 1 1 46 SER OG O 8.564 -11.126 -7.388 1.00 . A A . 46 SER OG 1 1
5 8341 1 1 47 SER C C 5.546 -6.477 -4.317 1.00 . A A . 47 SER C 1 1
5 8342 1 1 47 SER CA C 6.881 -7.151 -4.616 1.00 . A A . 47 SER CA 1 1
5 8343 1 1 47 SER CB C 7.545 -6.481 -5.821 1.00 . A A . 47 SER CB 1 1
5 8344 1 1 47 SER H H 5.791 -8.938 -4.932 1.00 . A A . 47 SER H 1 1
5 8345 1 1 47 SER HA H 7.526 -7.044 -3.756 1.00 . A A . 47 SER HA 1 1
5 8346 1 1 47 SER HB2 H 7.525 -5.410 -5.691 1.00 . A A . 47 SER HB2 1 1
5 8347 1 1 47 SER HB3 H 8.569 -6.816 -5.897 1.00 . A A . 47 SER HB3 1 1
5 8348 1 1 47 SER HG H 7.472 -6.722 -7.764 1.00 . A A . 47 SER HG 1 1
5 8349 1 1 47 SER N N 6.700 -8.576 -4.866 1.00 . A A . 47 SER N 1 1
5 8350 1 1 47 SER O O 4.483 -7.007 -4.643 1.00 . A A . 47 SER O 1 1
5 8351 1 1 47 SER OG O 6.868 -6.808 -7.022 1.00 . A A . 47 SER OG 1 1
5 8352 1 1 48 TYR C C 4.259 -3.321 -4.226 1.00 . A A . 48 TYR C 1 1
5 8353 1 1 48 TYR CA C 4.404 -4.559 -3.347 1.00 . A A . 48 TYR CA 1 1
5 8354 1 1 48 TYR CB C 4.438 -4.151 -1.873 1.00 . A A . 48 TYR CB 1 1
5 8355 1 1 48 TYR CD1 C 2.444 -5.397 -0.952 1.00 . A A . 48 TYR CD1 1 1
5 8356 1 1 48 TYR CD2 C 4.598 -5.910 -0.068 1.00 . A A . 48 TYR CD2 1 1
5 8357 1 1 48 TYR CE1 C 1.871 -6.327 -0.107 1.00 . A A . 48 TYR CE1 1 1
5 8358 1 1 48 TYR CE2 C 4.033 -6.843 0.779 1.00 . A A . 48 TYR CE2 1 1
5 8359 1 1 48 TYR CG C 3.816 -5.171 -0.948 1.00 . A A . 48 TYR CG 1 1
5 8360 1 1 48 TYR CZ C 2.669 -7.048 0.756 1.00 . A A . 48 TYR CZ 1 1
5 8361 1 1 48 TYR H H 6.484 -4.935 -3.459 1.00 . A A . 48 TYR H 1 1
5 8362 1 1 48 TYR HA H 3.554 -5.206 -3.512 1.00 . A A . 48 TYR HA 1 1
5 8363 1 1 48 TYR HB2 H 5.464 -4.011 -1.569 1.00 . A A . 48 TYR HB2 1 1
5 8364 1 1 48 TYR HB3 H 3.902 -3.221 -1.752 1.00 . A A . 48 TYR HB3 1 1
5 8365 1 1 48 TYR HD1 H 1.822 -4.830 -1.629 1.00 . A A . 48 TYR HD1 1 1
5 8366 1 1 48 TYR HD2 H 5.666 -5.746 -0.052 1.00 . A A . 48 TYR HD2 1 1
5 8367 1 1 48 TYR HE1 H 0.803 -6.489 -0.125 1.00 . A A . 48 TYR HE1 1 1
5 8368 1 1 48 TYR HE2 H 4.658 -7.408 1.455 1.00 . A A . 48 TYR HE2 1 1
5 8369 1 1 48 TYR HH H 1.374 -7.573 2.076 1.00 . A A . 48 TYR HH 1 1
5 8370 1 1 48 TYR N N 5.608 -5.306 -3.693 1.00 . A A . 48 TYR N 1 1
5 8371 1 1 48 TYR O O 5.247 -2.776 -4.716 1.00 . A A . 48 TYR O 1 1
5 8372 1 1 48 TYR OH O 2.102 -7.977 1.599 1.00 . A A . 48 TYR OH 1 1
5 8373 1 1 49 GLU C C 1.928 -0.681 -4.462 1.00 . A A . 49 GLU C 1 1
5 8374 1 1 49 GLU CA C 2.744 -1.709 -5.241 1.00 . A A . 49 GLU CA 1 1
5 8375 1 1 49 GLU CB C 1.996 -2.113 -6.513 1.00 . A A . 49 GLU CB 1 1
5 8376 1 1 49 GLU CD C 3.504 -1.616 -8.478 1.00 . A A . 49 GLU CD 1 1
5 8377 1 1 49 GLU CG C 2.273 -1.201 -7.697 1.00 . A A . 49 GLU CG 1 1
5 8378 1 1 49 GLU H H 2.272 -3.361 -4.003 1.00 . A A . 49 GLU H 1 1
5 8379 1 1 49 GLU HA H 3.690 -1.267 -5.515 1.00 . A A . 49 GLU HA 1 1
5 8380 1 1 49 GLU HB2 H 2.286 -3.118 -6.783 1.00 . A A . 49 GLU HB2 1 1
5 8381 1 1 49 GLU HB3 H 0.935 -2.096 -6.313 1.00 . A A . 49 GLU HB3 1 1
5 8382 1 1 49 GLU HG2 H 1.420 -1.223 -8.359 1.00 . A A . 49 GLU HG2 1 1
5 8383 1 1 49 GLU HG3 H 2.418 -0.194 -7.333 1.00 . A A . 49 GLU HG3 1 1
5 8384 1 1 49 GLU N N 3.019 -2.883 -4.420 1.00 . A A . 49 GLU N 1 1
5 8385 1 1 49 GLU O O 0.874 -0.998 -3.909 1.00 . A A . 49 GLU O 1 1
5 8386 1 1 49 GLU OE1 O 4.358 -2.326 -7.908 1.00 . A A . 49 GLU OE1 1 1
5 8387 1 1 49 GLU OE2 O 3.612 -1.231 -9.661 1.00 . A A . 49 GLU OE2 1 1
5 8388 1 1 50 LEU C C 0.900 2.465 -4.672 1.00 . A A . 50 LEU C 1 1
5 8389 1 1 50 LEU CA C 1.740 1.627 -3.714 1.00 . A A . 50 LEU CA 1 1
5 8390 1 1 50 LEU CB C 2.757 2.518 -2.998 1.00 . A A . 50 LEU CB 1 1
5 8391 1 1 50 LEU CD1 C 1.712 2.614 -0.722 1.00 . A A . 50 LEU CD1 1 1
5 8392 1 1 50 LEU CD2 C 3.250 4.440 -1.467 1.00 . A A . 50 LEU CD2 1 1
5 8393 1 1 50 LEU CG C 2.199 3.432 -1.907 1.00 . A A . 50 LEU CG 1 1
5 8394 1 1 50 LEU H H 3.265 0.743 -4.884 1.00 . A A . 50 LEU H 1 1
5 8395 1 1 50 LEU HA H 1.087 1.178 -2.980 1.00 . A A . 50 LEU HA 1 1
5 8396 1 1 50 LEU HB2 H 3.497 1.875 -2.544 1.00 . A A . 50 LEU HB2 1 1
5 8397 1 1 50 LEU HB3 H 3.233 3.140 -3.742 1.00 . A A . 50 LEU HB3 1 1
5 8398 1 1 50 LEU HD11 H 2.406 2.721 0.099 1.00 . A A . 50 LEU HD11 1 1
5 8399 1 1 50 LEU HD12 H 1.647 1.574 -1.005 1.00 . A A . 50 LEU HD12 1 1
5 8400 1 1 50 LEU HD13 H 0.737 2.966 -0.418 1.00 . A A . 50 LEU HD13 1 1
5 8401 1 1 50 LEU HD21 H 3.038 4.764 -0.458 1.00 . A A . 50 LEU HD21 1 1
5 8402 1 1 50 LEU HD22 H 3.231 5.294 -2.130 1.00 . A A . 50 LEU HD22 1 1
5 8403 1 1 50 LEU HD23 H 4.226 3.980 -1.500 1.00 . A A . 50 LEU HD23 1 1
5 8404 1 1 50 LEU HG H 1.354 3.980 -2.303 1.00 . A A . 50 LEU HG 1 1
5 8405 1 1 50 LEU N N 2.422 0.551 -4.424 1.00 . A A . 50 LEU N 1 1
5 8406 1 1 50 LEU O O 1.411 3.001 -5.655 1.00 . A A . 50 LEU O 1 1
5 8407 1 1 51 GLN C C -2.011 4.424 -4.393 1.00 . A A . 51 GLN C 1 1
5 8408 1 1 51 GLN CA C -1.302 3.350 -5.212 1.00 . A A . 51 GLN CA 1 1
5 8409 1 1 51 GLN CB C -2.333 2.430 -5.868 1.00 . A A . 51 GLN CB 1 1
5 8410 1 1 51 GLN CD C -2.656 0.952 -7.892 1.00 . A A . 51 GLN CD 1 1
5 8411 1 1 51 GLN CG C -1.718 1.381 -6.781 1.00 . A A . 51 GLN CG 1 1
5 8412 1 1 51 GLN H H -0.740 2.125 -3.580 1.00 . A A . 51 GLN H 1 1
5 8413 1 1 51 GLN HA H -0.718 3.829 -5.983 1.00 . A A . 51 GLN HA 1 1
5 8414 1 1 51 GLN HB2 H -2.889 1.922 -5.095 1.00 . A A . 51 GLN HB2 1 1
5 8415 1 1 51 GLN HB3 H -3.013 3.031 -6.454 1.00 . A A . 51 GLN HB3 1 1
5 8416 1 1 51 GLN HE21 H -1.366 -0.443 -8.476 1.00 . A A . 51 GLN HE21 1 1
5 8417 1 1 51 GLN HE22 H -2.828 -0.343 -9.390 1.00 . A A . 51 GLN HE22 1 1
5 8418 1 1 51 GLN HG2 H -0.822 1.788 -7.225 1.00 . A A . 51 GLN HG2 1 1
5 8419 1 1 51 GLN HG3 H -1.463 0.513 -6.190 1.00 . A A . 51 GLN HG3 1 1
5 8420 1 1 51 GLN N N -0.392 2.575 -4.377 1.00 . A A . 51 GLN N 1 1
5 8421 1 1 51 GLN NE2 N -2.241 -0.045 -8.665 1.00 . A A . 51 GLN NE2 1 1
5 8422 1 1 51 GLN O O -2.784 4.118 -3.485 1.00 . A A . 51 GLN O 1 1
5 8423 1 1 51 GLN OE1 O -3.741 1.511 -8.055 1.00 . A A . 51 GLN OE1 1 1
5 8424 1 1 52 TYR C C -2.878 7.845 -4.996 1.00 . A A . 52 TYR C 1 1
5 8425 1 1 52 TYR CA C -2.352 6.803 -4.014 1.00 . A A . 52 TYR CA 1 1
5 8426 1 1 52 TYR CB C -1.339 7.447 -3.065 1.00 . A A . 52 TYR CB 1 1
5 8427 1 1 52 TYR CD1 C 0.840 7.021 -4.267 1.00 . A A . 52 TYR CD1 1 1
5 8428 1 1 52 TYR CD2 C 0.184 9.282 -3.895 1.00 . A A . 52 TYR CD2 1 1
5 8429 1 1 52 TYR CE1 C 1.991 7.454 -4.898 1.00 . A A . 52 TYR CE1 1 1
5 8430 1 1 52 TYR CE2 C 1.331 9.724 -4.525 1.00 . A A . 52 TYR CE2 1 1
5 8431 1 1 52 TYR CG C -0.082 7.925 -3.755 1.00 . A A . 52 TYR CG 1 1
5 8432 1 1 52 TYR CZ C 2.232 8.806 -5.024 1.00 . A A . 52 TYR CZ 1 1
5 8433 1 1 52 TYR H H -1.117 5.864 -5.454 1.00 . A A . 52 TYR H 1 1
5 8434 1 1 52 TYR HA H -3.179 6.420 -3.435 1.00 . A A . 52 TYR HA 1 1
5 8435 1 1 52 TYR HB2 H -1.797 8.297 -2.584 1.00 . A A . 52 TYR HB2 1 1
5 8436 1 1 52 TYR HB3 H -1.052 6.726 -2.313 1.00 . A A . 52 TYR HB3 1 1
5 8437 1 1 52 TYR HD1 H 0.648 5.962 -4.167 1.00 . A A . 52 TYR HD1 1 1
5 8438 1 1 52 TYR HD2 H -0.523 9.998 -3.502 1.00 . A A . 52 TYR HD2 1 1
5 8439 1 1 52 TYR HE1 H 2.696 6.735 -5.289 1.00 . A A . 52 TYR HE1 1 1
5 8440 1 1 52 TYR HE2 H 1.520 10.783 -4.624 1.00 . A A . 52 TYR HE2 1 1
5 8441 1 1 52 TYR HH H 3.144 9.665 -6.482 1.00 . A A . 52 TYR HH 1 1
5 8442 1 1 52 TYR N N -1.742 5.683 -4.721 1.00 . A A . 52 TYR N 1 1
5 8443 1 1 52 TYR O O -2.480 7.877 -6.161 1.00 . A A . 52 TYR O 1 1
5 8444 1 1 52 TYR OH O 3.376 9.241 -5.653 1.00 . A A . 52 TYR OH 1 1
5 8445 1 1 53 THR C C -5.040 10.810 -4.500 1.00 . A A . 53 THR C 1 1
5 8446 1 1 53 THR CA C -4.361 9.743 -5.350 1.00 . A A . 53 THR CA 1 1
5 8447 1 1 53 THR CB C -5.387 9.163 -6.341 1.00 . A A . 53 THR CB 1 1
5 8448 1 1 53 THR CG2 C -6.639 8.697 -5.613 1.00 . A A . 53 THR CG2 1 1
5 8449 1 1 53 THR H H -4.055 8.623 -3.580 1.00 . A A . 53 THR H 1 1
5 8450 1 1 53 THR HA H -3.563 10.201 -5.917 1.00 . A A . 53 THR HA 1 1
5 8451 1 1 53 THR HB H -4.942 8.314 -6.841 1.00 . A A . 53 THR HB 1 1
5 8452 1 1 53 THR HG1 H -6.362 9.774 -7.943 1.00 . A A . 53 THR HG1 1 1
5 8453 1 1 53 THR HG21 H -7.437 8.552 -6.326 1.00 . A A . 53 THR HG21 1 1
5 8454 1 1 53 THR HG22 H -6.933 9.442 -4.889 1.00 . A A . 53 THR HG22 1 1
5 8455 1 1 53 THR HG23 H -6.435 7.765 -5.108 1.00 . A A . 53 THR HG23 1 1
5 8456 1 1 53 THR N N -3.778 8.699 -4.517 1.00 . A A . 53 THR N 1 1
5 8457 1 1 53 THR O O -5.627 10.508 -3.461 1.00 . A A . 53 THR O 1 1
5 8458 1 1 53 THR OG1 O -5.737 10.149 -7.318 1.00 . A A . 53 THR OG1 1 1
5 8459 1 1 54 ILE C C -7.086 13.072 -4.249 1.00 . A A . 54 ILE C 1 1
5 8460 1 1 54 ILE CA C -5.564 13.170 -4.228 1.00 . A A . 54 ILE CA 1 1
5 8461 1 1 54 ILE CB C -5.140 14.526 -4.824 1.00 . A A . 54 ILE CB 1 1
5 8462 1 1 54 ILE CD1 C -3.022 15.794 -5.444 1.00 . A A . 54 ILE CD1 1 1
5 8463 1 1 54 ILE CG1 C -3.676 14.819 -4.490 1.00 . A A . 54 ILE CG1 1 1
5 8464 1 1 54 ILE CG2 C -6.041 15.637 -4.304 1.00 . A A . 54 ILE CG2 1 1
5 8465 1 1 54 ILE H H -4.474 12.236 -5.782 1.00 . A A . 54 ILE H 1 1
5 8466 1 1 54 ILE HA H -5.225 13.129 -3.203 1.00 . A A . 54 ILE HA 1 1
5 8467 1 1 54 ILE HB H -5.255 14.474 -5.895 1.00 . A A . 54 ILE HB 1 1
5 8468 1 1 54 ILE HD11 H -2.505 15.247 -6.219 1.00 . A A . 54 ILE HD11 1 1
5 8469 1 1 54 ILE HD12 H -3.777 16.423 -5.890 1.00 . A A . 54 ILE HD12 1 1
5 8470 1 1 54 ILE HD13 H -2.315 16.407 -4.904 1.00 . A A . 54 ILE HD13 1 1
5 8471 1 1 54 ILE HG12 H -3.616 15.237 -3.498 1.00 . A A . 54 ILE HG12 1 1
5 8472 1 1 54 ILE HG13 H -3.116 13.896 -4.522 1.00 . A A . 54 ILE HG13 1 1
5 8473 1 1 54 ILE HG21 H -6.696 15.969 -5.096 1.00 . A A . 54 ILE HG21 1 1
5 8474 1 1 54 ILE HG22 H -6.631 15.266 -3.480 1.00 . A A . 54 ILE HG22 1 1
5 8475 1 1 54 ILE HG23 H -5.434 16.465 -3.969 1.00 . A A . 54 ILE HG23 1 1
5 8476 1 1 54 ILE N N -4.956 12.059 -4.948 1.00 . A A . 54 ILE N 1 1
5 8477 1 1 54 ILE O O -7.703 13.050 -5.314 1.00 . A A . 54 ILE O 1 1
5 8478 1 1 55 PHE C C -9.736 14.258 -2.526 1.00 . A A . 55 PHE C 1 1
5 8479 1 1 55 PHE CA C -9.136 12.919 -2.946 1.00 . A A . 55 PHE CA 1 1
5 8480 1 1 55 PHE CB C -9.516 11.837 -1.934 1.00 . A A . 55 PHE CB 1 1
5 8481 1 1 55 PHE CD1 C -11.892 12.144 -1.186 1.00 . A A . 55 PHE CD1 1 1
5 8482 1 1 55 PHE CD2 C -11.420 10.443 -2.788 1.00 . A A . 55 PHE CD2 1 1
5 8483 1 1 55 PHE CE1 C -13.231 11.806 -1.216 1.00 . A A . 55 PHE CE1 1 1
5 8484 1 1 55 PHE CE2 C -12.759 10.100 -2.824 1.00 . A A . 55 PHE CE2 1 1
5 8485 1 1 55 PHE CG C -10.972 11.467 -1.970 1.00 . A A . 55 PHE CG 1 1
5 8486 1 1 55 PHE CZ C -13.666 10.783 -2.037 1.00 . A A . 55 PHE CZ 1 1
5 8487 1 1 55 PHE H H -7.140 13.036 -2.250 1.00 . A A . 55 PHE H 1 1
5 8488 1 1 55 PHE HA H -9.530 12.650 -3.914 1.00 . A A . 55 PHE HA 1 1
5 8489 1 1 55 PHE HB2 H -8.943 10.945 -2.139 1.00 . A A . 55 PHE HB2 1 1
5 8490 1 1 55 PHE HB3 H -9.286 12.187 -0.939 1.00 . A A . 55 PHE HB3 1 1
5 8491 1 1 55 PHE HD1 H -11.554 12.945 -0.544 1.00 . A A . 55 PHE HD1 1 1
5 8492 1 1 55 PHE HD2 H -10.711 9.908 -3.405 1.00 . A A . 55 PHE HD2 1 1
5 8493 1 1 55 PHE HE1 H -13.938 12.342 -0.601 1.00 . A A . 55 PHE HE1 1 1
5 8494 1 1 55 PHE HE2 H -13.095 9.300 -3.467 1.00 . A A . 55 PHE HE2 1 1
5 8495 1 1 55 PHE HZ H -14.712 10.517 -2.063 1.00 . A A . 55 PHE HZ 1 1
5 8496 1 1 55 PHE N N -7.686 13.015 -3.064 1.00 . A A . 55 PHE N 1 1
5 8497 1 1 55 PHE O O -9.640 14.658 -1.365 1.00 . A A . 55 PHE O 1 1
5 8498 1 1 56 THR C C -12.491 16.127 -3.156 1.00 . A A . 56 THR C 1 1
5 8499 1 1 56 THR CA C -10.971 16.240 -3.209 1.00 . A A . 56 THR CA 1 1
5 8500 1 1 56 THR CB C -10.583 17.280 -4.277 1.00 . A A . 56 THR CB 1 1
5 8501 1 1 56 THR CG2 C -9.072 17.434 -4.358 1.00 . A A . 56 THR CG2 1 1
5 8502 1 1 56 THR H H -10.401 14.575 -4.384 1.00 . A A . 56 THR H 1 1
5 8503 1 1 56 THR HA H -10.612 16.587 -2.251 1.00 . A A . 56 THR HA 1 1
5 8504 1 1 56 THR HB H -11.013 18.233 -4.003 1.00 . A A . 56 THR HB 1 1
5 8505 1 1 56 THR HG1 H -12.056 16.877 -5.525 1.00 . A A . 56 THR HG1 1 1
5 8506 1 1 56 THR HG21 H -8.775 18.342 -3.854 1.00 . A A . 56 THR HG21 1 1
5 8507 1 1 56 THR HG22 H -8.769 17.481 -5.393 1.00 . A A . 56 THR HG22 1 1
5 8508 1 1 56 THR HG23 H -8.598 16.588 -3.883 1.00 . A A . 56 THR HG23 1 1
5 8509 1 1 56 THR N N -10.357 14.947 -3.479 1.00 . A A . 56 THR N 1 1
5 8510 1 1 56 THR O O -13.203 16.885 -3.813 1.00 . A A . 56 THR O 1 1
5 8511 1 1 56 THR OG1 O -11.096 16.886 -5.555 1.00 . A A . 56 THR OG1 1 1
5 8512 1 1 57 GLY C C -15.153 15.273 -3.534 1.00 . A A . 57 GLY C 1 1
5 8513 1 1 57 GLY CA C -14.414 14.980 -2.243 1.00 . A A . 57 GLY CA 1 1
5 8514 1 1 57 GLY H H -12.365 14.600 -1.867 1.00 . A A . 57 GLY H 1 1
5 8515 1 1 57 GLY HA2 H -14.604 13.957 -1.956 1.00 . A A . 57 GLY HA2 1 1
5 8516 1 1 57 GLY HA3 H -14.789 15.636 -1.471 1.00 . A A . 57 GLY HA3 1 1
5 8517 1 1 57 GLY N N -12.981 15.175 -2.368 1.00 . A A . 57 GLY N 1 1
5 8518 1 1 57 GLY O O -15.638 16.386 -3.740 1.00 . A A . 57 GLY O 1 1
5 8519 1 1 58 GLN C C -17.373 13.971 -5.585 1.00 . A A . 58 GLN C 1 1
5 8520 1 1 58 GLN CA C -15.922 14.431 -5.683 1.00 . A A . 58 GLN CA 1 1
5 8521 1 1 58 GLN CB C -15.197 13.641 -6.774 1.00 . A A . 58 GLN CB 1 1
5 8522 1 1 58 GLN CD C -12.792 14.390 -6.585 1.00 . A A . 58 GLN CD 1 1
5 8523 1 1 58 GLN CG C -14.055 14.406 -7.423 1.00 . A A . 58 GLN CG 1 1
5 8524 1 1 58 GLN H H -14.832 13.410 -4.183 1.00 . A A . 58 GLN H 1 1
5 8525 1 1 58 GLN HA H -15.907 15.479 -5.940 1.00 . A A . 58 GLN HA 1 1
5 8526 1 1 58 GLN HB2 H -14.796 12.737 -6.341 1.00 . A A . 58 GLN HB2 1 1
5 8527 1 1 58 GLN HB3 H -15.908 13.377 -7.544 1.00 . A A . 58 GLN HB3 1 1
5 8528 1 1 58 GLN HE21 H -11.885 13.242 -7.932 1.00 . A A . 58 GLN HE21 1 1
5 8529 1 1 58 GLN HE22 H -10.939 13.669 -6.551 1.00 . A A . 58 GLN HE22 1 1
5 8530 1 1 58 GLN HG2 H -13.838 13.960 -8.382 1.00 . A A . 58 GLN HG2 1 1
5 8531 1 1 58 GLN HG3 H -14.362 15.432 -7.565 1.00 . A A . 58 GLN HG3 1 1
5 8532 1 1 58 GLN N N -15.239 14.273 -4.405 1.00 . A A . 58 GLN N 1 1
5 8533 1 1 58 GLN NE2 N -11.768 13.696 -7.071 1.00 . A A . 58 GLN NE2 1 1
5 8534 1 1 58 GLN O O -17.753 13.281 -4.640 1.00 . A A . 58 GLN O 1 1
5 8535 1 1 58 GLN OE1 O -12.735 14.993 -5.513 1.00 . A A . 58 GLN OE1 1 1
5 8536 1 1 59 ALA C C -19.777 12.528 -6.184 1.00 . A A . 59 ALA C 1 1
5 8537 1 1 59 ALA CA C -19.588 13.985 -6.593 1.00 . A A . 59 ALA CA 1 1
5 8538 1 1 59 ALA CB C -20.174 14.227 -7.976 1.00 . A A . 59 ALA CB 1 1
5 8539 1 1 59 ALA H H -17.818 14.908 -7.294 1.00 . A A . 59 ALA H 1 1
5 8540 1 1 59 ALA HA H -20.113 14.616 -5.890 1.00 . A A . 59 ALA HA 1 1
5 8541 1 1 59 ALA HB1 H -19.697 13.570 -8.688 1.00 . A A . 59 ALA HB1 1 1
5 8542 1 1 59 ALA HB2 H -21.235 14.028 -7.957 1.00 . A A . 59 ALA HB2 1 1
5 8543 1 1 59 ALA HB3 H -20.005 15.254 -8.263 1.00 . A A . 59 ALA HB3 1 1
5 8544 1 1 59 ALA N N -18.179 14.359 -6.568 1.00 . A A . 59 ALA N 1 1
5 8545 1 1 59 ALA O O -20.758 12.179 -5.529 1.00 . A A . 59 ALA O 1 1
5 8546 1 1 60 ASN C C -17.521 9.609 -6.390 1.00 . A A . 60 ASN C 1 1
5 8547 1 1 60 ASN CA C -18.893 10.260 -6.251 1.00 . A A . 60 ASN CA 1 1
5 8548 1 1 60 ASN CB C -19.900 9.552 -7.159 1.00 . A A . 60 ASN CB 1 1
5 8549 1 1 60 ASN CG C -20.175 8.128 -6.718 1.00 . A A . 60 ASN CG 1 1
5 8550 1 1 60 ASN H H -18.072 12.019 -7.096 1.00 . A A . 60 ASN H 1 1
5 8551 1 1 60 ASN HA H -19.220 10.169 -5.226 1.00 . A A . 60 ASN HA 1 1
5 8552 1 1 60 ASN HB2 H -20.833 10.098 -7.147 1.00 . A A . 60 ASN HB2 1 1
5 8553 1 1 60 ASN HB3 H -19.514 9.530 -8.167 1.00 . A A . 60 ASN HB3 1 1
5 8554 1 1 60 ASN HD21 H -20.802 8.772 -4.944 1.00 . A A . 60 ASN HD21 1 1
5 8555 1 1 60 ASN HD22 H -20.840 7.060 -5.179 1.00 . A A . 60 ASN HD22 1 1
5 8556 1 1 60 ASN N N -18.830 11.681 -6.576 1.00 . A A . 60 ASN N 1 1
5 8557 1 1 60 ASN ND2 N -20.654 7.971 -5.490 1.00 . A A . 60 ASN ND2 1 1
5 8558 1 1 60 ASN O O -16.849 9.764 -7.410 1.00 . A A . 60 ASN O 1 1
5 8559 1 1 60 ASN OD1 O -19.959 7.180 -7.474 1.00 . A A . 60 ASN OD1 1 1
5 8560 1 1 61 PHE C C -15.597 7.466 -6.680 1.00 . A A . 61 PHE C 1 1
5 8561 1 1 61 PHE CA C -15.818 8.205 -5.363 1.00 . A A . 61 PHE CA 1 1
5 8562 1 1 61 PHE CB C -15.726 7.224 -4.193 1.00 . A A . 61 PHE CB 1 1
5 8563 1 1 61 PHE CD1 C -13.374 6.354 -4.102 1.00 . A A . 61 PHE CD1 1 1
5 8564 1 1 61 PHE CD2 C -15.090 4.899 -4.892 1.00 . A A . 61 PHE CD2 1 1
5 8565 1 1 61 PHE CE1 C -12.437 5.356 -4.292 1.00 . A A . 61 PHE CE1 1 1
5 8566 1 1 61 PHE CE2 C -14.158 3.897 -5.084 1.00 . A A . 61 PHE CE2 1 1
5 8567 1 1 61 PHE CG C -14.710 6.137 -4.400 1.00 . A A . 61 PHE CG 1 1
5 8568 1 1 61 PHE CZ C -12.829 4.126 -4.783 1.00 . A A . 61 PHE CZ 1 1
5 8569 1 1 61 PHE H H -17.692 8.794 -4.572 1.00 . A A . 61 PHE H 1 1
5 8570 1 1 61 PHE HA H -15.052 8.957 -5.253 1.00 . A A . 61 PHE HA 1 1
5 8571 1 1 61 PHE HB2 H -15.454 7.765 -3.299 1.00 . A A . 61 PHE HB2 1 1
5 8572 1 1 61 PHE HB3 H -16.688 6.757 -4.047 1.00 . A A . 61 PHE HB3 1 1
5 8573 1 1 61 PHE HD1 H -13.066 7.315 -3.717 1.00 . A A . 61 PHE HD1 1 1
5 8574 1 1 61 PHE HD2 H -16.130 4.719 -5.128 1.00 . A A . 61 PHE HD2 1 1
5 8575 1 1 61 PHE HE1 H -11.399 5.537 -4.056 1.00 . A A . 61 PHE HE1 1 1
5 8576 1 1 61 PHE HE2 H -14.468 2.937 -5.468 1.00 . A A . 61 PHE HE2 1 1
5 8577 1 1 61 PHE HZ H -12.099 3.345 -4.933 1.00 . A A . 61 PHE HZ 1 1
5 8578 1 1 61 PHE N N -17.111 8.880 -5.357 1.00 . A A . 61 PHE N 1 1
5 8579 1 1 61 PHE O O -14.460 7.274 -7.112 1.00 . A A . 61 PHE O 1 1
5 8580 1 1 62 ILE C C -16.041 7.221 -9.678 1.00 . A A . 62 ILE C 1 1
5 8581 1 1 62 ILE CA C -16.616 6.336 -8.577 1.00 . A A . 62 ILE CA 1 1
5 8582 1 1 62 ILE CB C -18.001 5.825 -9.017 1.00 . A A . 62 ILE CB 1 1
5 8583 1 1 62 ILE CD1 C -18.009 3.613 -7.757 1.00 . A A . 62 ILE CD1 1 1
5 8584 1 1 62 ILE CG1 C -18.634 4.983 -7.907 1.00 . A A . 62 ILE CG1 1 1
5 8585 1 1 62 ILE CG2 C -17.884 5.017 -10.301 1.00 . A A . 62 ILE CG2 1 1
5 8586 1 1 62 ILE H H -17.568 7.236 -6.916 1.00 . A A . 62 ILE H 1 1
5 8587 1 1 62 ILE HA H -15.967 5.483 -8.440 1.00 . A A . 62 ILE HA 1 1
5 8588 1 1 62 ILE HB H -18.630 6.679 -9.214 1.00 . A A . 62 ILE HB 1 1
5 8589 1 1 62 ILE HD11 H -16.938 3.691 -7.868 1.00 . A A . 62 ILE HD11 1 1
5 8590 1 1 62 ILE HD12 H -18.243 3.215 -6.781 1.00 . A A . 62 ILE HD12 1 1
5 8591 1 1 62 ILE HD13 H -18.402 2.953 -8.518 1.00 . A A . 62 ILE HD13 1 1
5 8592 1 1 62 ILE HG12 H -18.527 5.500 -6.966 1.00 . A A . 62 ILE HG12 1 1
5 8593 1 1 62 ILE HG13 H -19.684 4.848 -8.122 1.00 . A A . 62 ILE HG13 1 1
5 8594 1 1 62 ILE HG21 H -17.106 4.277 -10.191 1.00 . A A . 62 ILE HG21 1 1
5 8595 1 1 62 ILE HG22 H -18.823 4.523 -10.501 1.00 . A A . 62 ILE HG22 1 1
5 8596 1 1 62 ILE HG23 H -17.641 5.676 -11.120 1.00 . A A . 62 ILE HG23 1 1
5 8597 1 1 62 ILE N N -16.691 7.053 -7.311 1.00 . A A . 62 ILE N 1 1
5 8598 1 1 62 ILE O O -15.132 6.817 -10.403 1.00 . A A . 62 ILE O 1 1
5 8599 1 1 63 SER C C -14.597 9.507 -10.779 1.00 . A A . 63 SER C 1 1
5 8600 1 1 63 SER CA C -16.117 9.376 -10.808 1.00 . A A . 63 SER CA 1 1
5 8601 1 1 63 SER CB C -16.763 10.745 -10.590 1.00 . A A . 63 SER CB 1 1
5 8602 1 1 63 SER H H -17.298 8.697 -9.187 1.00 . A A . 63 SER H 1 1
5 8603 1 1 63 SER HA H -16.415 8.996 -11.774 1.00 . A A . 63 SER HA 1 1
5 8604 1 1 63 SER HB2 H -17.812 10.689 -10.836 1.00 . A A . 63 SER HB2 1 1
5 8605 1 1 63 SER HB3 H -16.651 11.032 -9.555 1.00 . A A . 63 SER HB3 1 1
5 8606 1 1 63 SER HG H -15.353 12.047 -10.984 1.00 . A A . 63 SER HG 1 1
5 8607 1 1 63 SER N N -16.576 8.433 -9.795 1.00 . A A . 63 SER N 1 1
5 8608 1 1 63 SER O O -13.951 9.603 -11.823 1.00 . A A . 63 SER O 1 1
5 8609 1 1 63 SER OG O -16.155 11.732 -11.406 1.00 . A A . 63 SER OG 1 1
5 8610 1 1 64 LEU C C -11.901 8.290 -9.634 1.00 . A A . 64 LEU C 1 1
5 8611 1 1 64 LEU CA C -12.589 9.632 -9.410 1.00 . A A . 64 LEU CA 1 1
5 8612 1 1 64 LEU CB C -12.259 10.160 -8.012 1.00 . A A . 64 LEU CB 1 1
5 8613 1 1 64 LEU CD1 C -9.947 11.114 -8.175 1.00 . A A . 64 LEU CD1 1 1
5 8614 1 1 64 LEU CD2 C -10.707 10.041 -6.047 1.00 . A A . 64 LEU CD2 1 1
5 8615 1 1 64 LEU CG C -10.804 10.015 -7.566 1.00 . A A . 64 LEU CG 1 1
5 8616 1 1 64 LEU H H -14.600 9.434 -8.782 1.00 . A A . 64 LEU H 1 1
5 8617 1 1 64 LEU HA H -12.228 10.336 -10.145 1.00 . A A . 64 LEU HA 1 1
5 8618 1 1 64 LEU HB2 H -12.509 11.209 -7.987 1.00 . A A . 64 LEU HB2 1 1
5 8619 1 1 64 LEU HB3 H -12.878 9.627 -7.304 1.00 . A A . 64 LEU HB3 1 1
5 8620 1 1 64 LEU HD11 H -9.868 11.936 -7.481 1.00 . A A . 64 LEU HD11 1 1
5 8621 1 1 64 LEU HD12 H -10.402 11.459 -9.092 1.00 . A A . 64 LEU HD12 1 1
5 8622 1 1 64 LEU HD13 H -8.962 10.725 -8.388 1.00 . A A . 64 LEU HD13 1 1
5 8623 1 1 64 LEU HD21 H -11.597 10.495 -5.638 1.00 . A A . 64 LEU HD21 1 1
5 8624 1 1 64 LEU HD22 H -9.841 10.616 -5.752 1.00 . A A . 64 LEU HD22 1 1
5 8625 1 1 64 LEU HD23 H -10.614 9.032 -5.675 1.00 . A A . 64 LEU HD23 1 1
5 8626 1 1 64 LEU HG H -10.421 9.064 -7.910 1.00 . A A . 64 LEU HG 1 1
5 8627 1 1 64 LEU N N -14.033 9.513 -9.577 1.00 . A A . 64 LEU N 1 1
5 8628 1 1 64 LEU O O -10.881 8.210 -10.318 1.00 . A A . 64 LEU O 1 1
5 8629 1 1 65 TYR C C -12.026 5.402 -10.629 1.00 . A A . 65 TYR C 1 1
5 8630 1 1 65 TYR CA C -11.909 5.897 -9.191 1.00 . A A . 65 TYR CA 1 1
5 8631 1 1 65 TYR CB C -12.620 4.927 -8.246 1.00 . A A . 65 TYR CB 1 1
5 8632 1 1 65 TYR CD1 C -10.483 3.779 -7.545 1.00 . A A . 65 TYR CD1 1 1
5 8633 1 1 65 TYR CD2 C -12.385 2.423 -8.022 1.00 . A A . 65 TYR CD2 1 1
5 8634 1 1 65 TYR CE1 C -9.743 2.648 -7.258 1.00 . A A . 65 TYR CE1 1 1
5 8635 1 1 65 TYR CE2 C -11.652 1.287 -7.735 1.00 . A A . 65 TYR CE2 1 1
5 8636 1 1 65 TYR CG C -11.814 3.687 -7.932 1.00 . A A . 65 TYR CG 1 1
5 8637 1 1 65 TYR CZ C -10.332 1.405 -7.355 1.00 . A A . 65 TYR CZ 1 1
5 8638 1 1 65 TYR H H -13.280 7.364 -8.521 1.00 . A A . 65 TYR H 1 1
5 8639 1 1 65 TYR HA H -10.864 5.944 -8.922 1.00 . A A . 65 TYR HA 1 1
5 8640 1 1 65 TYR HB2 H -12.829 5.430 -7.315 1.00 . A A . 65 TYR HB2 1 1
5 8641 1 1 65 TYR HB3 H -13.551 4.613 -8.696 1.00 . A A . 65 TYR HB3 1 1
5 8642 1 1 65 TYR HD1 H -10.025 4.754 -7.470 1.00 . A A . 65 TYR HD1 1 1
5 8643 1 1 65 TYR HD2 H -13.419 2.334 -8.320 1.00 . A A . 65 TYR HD2 1 1
5 8644 1 1 65 TYR HE1 H -8.709 2.740 -6.960 1.00 . A A . 65 TYR HE1 1 1
5 8645 1 1 65 TYR HE2 H -12.113 0.313 -7.811 1.00 . A A . 65 TYR HE2 1 1
5 8646 1 1 65 TYR HH H -10.061 -0.498 -7.397 1.00 . A A . 65 TYR HH 1 1
5 8647 1 1 65 TYR N N -12.468 7.237 -9.054 1.00 . A A . 65 TYR N 1 1
5 8648 1 1 65 TYR O O -11.338 4.465 -11.033 1.00 . A A . 65 TYR O 1 1
5 8649 1 1 65 TYR OH O -9.598 0.276 -7.069 1.00 . A A . 65 TYR OH 1 1
5 8650 1 1 66 ASN C C -11.820 5.802 -13.591 1.00 . A A . 66 ASN C 1 1
5 8651 1 1 66 ASN CA C -13.112 5.664 -12.792 1.00 . A A . 66 ASN CA 1 1
5 8652 1 1 66 ASN CB C -14.207 6.531 -13.416 1.00 . A A . 66 ASN CB 1 1
5 8653 1 1 66 ASN CG C -15.589 5.929 -13.248 1.00 . A A . 66 ASN CG 1 1
5 8654 1 1 66 ASN H H -13.423 6.778 -11.019 1.00 . A A . 66 ASN H 1 1
5 8655 1 1 66 ASN HA H -13.427 4.632 -12.813 1.00 . A A . 66 ASN HA 1 1
5 8656 1 1 66 ASN HB2 H -14.200 7.504 -12.945 1.00 . A A . 66 ASN HB2 1 1
5 8657 1 1 66 ASN HB3 H -14.010 6.645 -14.471 1.00 . A A . 66 ASN HB3 1 1
5 8658 1 1 66 ASN HD21 H -14.958 4.206 -14.014 1.00 . A A . 66 ASN HD21 1 1
5 8659 1 1 66 ASN HD22 H -16.620 4.256 -13.545 1.00 . A A . 66 ASN HD22 1 1
5 8660 1 1 66 ASN N N -12.904 6.039 -11.398 1.00 . A A . 66 ASN N 1 1
5 8661 1 1 66 ASN ND2 N -15.737 4.670 -13.642 1.00 . A A . 66 ASN ND2 1 1
5 8662 1 1 66 ASN O O -11.507 4.962 -14.435 1.00 . A A . 66 ASN O 1 1
5 8663 1 1 66 ASN OD1 O -16.511 6.588 -12.768 1.00 . A A . 66 ASN OD1 1 1
5 8664 1 1 67 SER C C -8.628 6.693 -13.159 1.00 . A A . 67 SER C 1 1
5 8665 1 1 67 SER CA C -9.817 7.118 -14.016 1.00 . A A . 67 SER CA 1 1
5 8666 1 1 67 SER CB C -9.696 8.600 -14.377 1.00 . A A . 67 SER CB 1 1
5 8667 1 1 67 SER H H -11.377 7.502 -12.636 1.00 . A A . 67 SER H 1 1
5 8668 1 1 67 SER HA H -9.819 6.533 -14.924 1.00 . A A . 67 SER HA 1 1
5 8669 1 1 67 SER HB2 H -9.888 9.198 -13.500 1.00 . A A . 67 SER HB2 1 1
5 8670 1 1 67 SER HB3 H -8.698 8.799 -14.739 1.00 . A A . 67 SER HB3 1 1
5 8671 1 1 67 SER HG H -10.295 8.674 -16.241 1.00 . A A . 67 SER HG 1 1
5 8672 1 1 67 SER N N -11.074 6.868 -13.320 1.00 . A A . 67 SER N 1 1
5 8673 1 1 67 SER O O -7.739 7.495 -12.869 1.00 . A A . 67 SER O 1 1
5 8674 1 1 67 SER OG O -10.626 8.956 -15.385 1.00 . A A . 67 SER OG 1 1
5 8675 1 1 68 VAL C C -6.188 5.072 -12.618 1.00 . A A . 68 VAL C 1 1
5 8676 1 1 68 VAL CA C -7.539 4.893 -11.935 1.00 . A A . 68 VAL CA 1 1
5 8677 1 1 68 VAL CB C -7.752 3.399 -11.629 1.00 . A A . 68 VAL CB 1 1
5 8678 1 1 68 VAL CG1 C -6.429 2.728 -11.291 1.00 . A A . 68 VAL CG1 1 1
5 8679 1 1 68 VAL CG2 C -8.752 3.225 -10.496 1.00 . A A . 68 VAL CG2 1 1
5 8680 1 1 68 VAL H H -9.355 4.836 -13.021 1.00 . A A . 68 VAL H 1 1
5 8681 1 1 68 VAL HA H -7.533 5.433 -11.000 1.00 . A A . 68 VAL HA 1 1
5 8682 1 1 68 VAL HB H -8.155 2.925 -12.512 1.00 . A A . 68 VAL HB 1 1
5 8683 1 1 68 VAL HG11 H -5.990 3.213 -10.432 1.00 . A A . 68 VAL HG11 1 1
5 8684 1 1 68 VAL HG12 H -6.600 1.685 -11.069 1.00 . A A . 68 VAL HG12 1 1
5 8685 1 1 68 VAL HG13 H -5.758 2.812 -12.133 1.00 . A A . 68 VAL HG13 1 1
5 8686 1 1 68 VAL HG21 H -8.972 4.188 -10.060 1.00 . A A . 68 VAL HG21 1 1
5 8687 1 1 68 VAL HG22 H -9.662 2.789 -10.882 1.00 . A A . 68 VAL HG22 1 1
5 8688 1 1 68 VAL HG23 H -8.333 2.575 -9.742 1.00 . A A . 68 VAL HG23 1 1
5 8689 1 1 68 VAL N N -8.618 5.426 -12.758 1.00 . A A . 68 VAL N 1 1
5 8690 1 1 68 VAL O O -5.166 5.260 -11.957 1.00 . A A . 68 VAL O 1 1
5 8691 1 1 69 ASP C C -4.237 6.455 -14.330 1.00 . A A . 69 ASP C 1 1
5 8692 1 1 69 ASP CA C -4.964 5.172 -14.720 1.00 . A A . 69 ASP CA 1 1
5 8693 1 1 69 ASP CB C -5.278 5.183 -16.216 1.00 . A A . 69 ASP CB 1 1
5 8694 1 1 69 ASP CG C -4.075 4.821 -17.064 1.00 . A A . 69 ASP CG 1 1
5 8695 1 1 69 ASP H H -7.036 4.862 -14.416 1.00 . A A . 69 ASP H 1 1
5 8696 1 1 69 ASP HA H -4.324 4.331 -14.502 1.00 . A A . 69 ASP HA 1 1
5 8697 1 1 69 ASP HB2 H -6.065 4.470 -16.418 1.00 . A A . 69 ASP HB2 1 1
5 8698 1 1 69 ASP HB3 H -5.612 6.171 -16.500 1.00 . A A . 69 ASP HB3 1 1
5 8699 1 1 69 ASP N N -6.190 5.014 -13.945 1.00 . A A . 69 ASP N 1 1
5 8700 1 1 69 ASP O O -3.059 6.632 -14.641 1.00 . A A . 69 ASP O 1 1
5 8701 1 1 69 ASP OD1 O -3.734 3.622 -17.127 1.00 . A A . 69 ASP OD1 1 1
5 8702 1 1 69 ASP OD2 O -3.473 5.737 -17.663 1.00 . A A . 69 ASP OD2 1 1
5 8703 1 1 70 SER C C -3.646 8.464 -11.889 1.00 . A A . 70 SER C 1 1
5 8704 1 1 70 SER CA C -4.371 8.618 -13.222 1.00 . A A . 70 SER CA 1 1
5 8705 1 1 70 SER CB C -5.463 9.683 -13.101 1.00 . A A . 70 SER CB 1 1
5 8706 1 1 70 SER H H -5.882 7.150 -13.432 1.00 . A A . 70 SER H 1 1
5 8707 1 1 70 SER HA H -3.659 8.929 -13.972 1.00 . A A . 70 SER HA 1 1
5 8708 1 1 70 SER HB2 H -5.744 10.020 -14.087 1.00 . A A . 70 SER HB2 1 1
5 8709 1 1 70 SER HB3 H -6.324 9.257 -12.607 1.00 . A A . 70 SER HB3 1 1
5 8710 1 1 70 SER HG H -5.705 11.086 -11.755 1.00 . A A . 70 SER HG 1 1
5 8711 1 1 70 SER N N -4.947 7.349 -13.649 1.00 . A A . 70 SER N 1 1
5 8712 1 1 70 SER O O -2.666 9.159 -11.619 1.00 . A A . 70 SER O 1 1
5 8713 1 1 70 SER OG O -5.010 10.796 -12.350 1.00 . A A . 70 SER OG 1 1
5 8714 1 1 71 TRP C C -2.016 7.191 -9.865 1.00 . A A . 71 TRP C 1 1
5 8715 1 1 71 TRP CA C -3.533 7.303 -9.754 1.00 . A A . 71 TRP CA 1 1
5 8716 1 1 71 TRP CB C -4.106 6.025 -9.138 1.00 . A A . 71 TRP CB 1 1
5 8717 1 1 71 TRP CD1 C -6.570 6.705 -9.320 1.00 . A A . 71 TRP CD1 1 1
5 8718 1 1 71 TRP CD2 C -6.002 5.827 -7.340 1.00 . A A . 71 TRP CD2 1 1
5 8719 1 1 71 TRP CE2 C -7.371 6.156 -7.309 1.00 . A A . 71 TRP CE2 1 1
5 8720 1 1 71 TRP CE3 C -5.420 5.258 -6.204 1.00 . A A . 71 TRP CE3 1 1
5 8721 1 1 71 TRP CG C -5.509 6.186 -8.636 1.00 . A A . 71 TRP CG 1 1
5 8722 1 1 71 TRP CH2 C -7.569 5.377 -5.088 1.00 . A A . 71 TRP CH2 1 1
5 8723 1 1 71 TRP CZ2 C -8.164 5.935 -6.187 1.00 . A A . 71 TRP CZ2 1 1
5 8724 1 1 71 TRP CZ3 C -6.209 5.040 -5.090 1.00 . A A . 71 TRP CZ3 1 1
5 8725 1 1 71 TRP H H -4.917 7.026 -11.332 1.00 . A A . 71 TRP H 1 1
5 8726 1 1 71 TRP HA H -3.775 8.139 -9.115 1.00 . A A . 71 TRP HA 1 1
5 8727 1 1 71 TRP HB2 H -4.106 5.243 -9.882 1.00 . A A . 71 TRP HB2 1 1
5 8728 1 1 71 TRP HB3 H -3.486 5.725 -8.306 1.00 . A A . 71 TRP HB3 1 1
5 8729 1 1 71 TRP HD1 H -6.519 7.071 -10.334 1.00 . A A . 71 TRP HD1 1 1
5 8730 1 1 71 TRP HE1 H -8.581 7.010 -8.795 1.00 . A A . 71 TRP HE1 1 1
5 8731 1 1 71 TRP HE3 H -4.374 4.991 -6.186 1.00 . A A . 71 TRP HE3 1 1
5 8732 1 1 71 TRP HH2 H -8.146 5.189 -4.196 1.00 . A A . 71 TRP HH2 1 1
5 8733 1 1 71 TRP HZ2 H -9.214 6.189 -6.169 1.00 . A A . 71 TRP HZ2 1 1
5 8734 1 1 71 TRP HZ3 H -5.776 4.601 -4.203 1.00 . A A . 71 TRP HZ3 1 1
5 8735 1 1 71 TRP N N -4.134 7.549 -11.060 1.00 . A A . 71 TRP N 1 1
5 8736 1 1 71 TRP NE1 N -7.693 6.691 -8.529 1.00 . A A . 71 TRP NE1 1 1
5 8737 1 1 71 TRP O O -1.483 6.898 -10.935 1.00 . A A . 71 TRP O 1 1
5 8738 1 1 72 MET C C 0.594 5.974 -8.265 1.00 . A A . 72 MET C 1 1
5 8739 1 1 72 MET CA C 0.129 7.352 -8.727 1.00 . A A . 72 MET CA 1 1
5 8740 1 1 72 MET CB C 0.701 8.431 -7.806 1.00 . A A . 72 MET CB 1 1
5 8741 1 1 72 MET CE C -0.831 10.997 -6.872 1.00 . A A . 72 MET CE 1 1
5 8742 1 1 72 MET CG C 1.007 9.738 -8.519 1.00 . A A . 72 MET CG 1 1
5 8743 1 1 72 MET H H -1.808 7.656 -7.931 1.00 . A A . 72 MET H 1 1
5 8744 1 1 72 MET HA H 0.488 7.521 -9.732 1.00 . A A . 72 MET HA 1 1
5 8745 1 1 72 MET HB2 H -0.012 8.633 -7.021 1.00 . A A . 72 MET HB2 1 1
5 8746 1 1 72 MET HB3 H 1.616 8.064 -7.365 1.00 . A A . 72 MET HB3 1 1
5 8747 1 1 72 MET HE1 H -1.717 10.419 -6.654 1.00 . A A . 72 MET HE1 1 1
5 8748 1 1 72 MET HE2 H -0.009 10.636 -6.273 1.00 . A A . 72 MET HE2 1 1
5 8749 1 1 72 MET HE3 H -1.015 12.037 -6.643 1.00 . A A . 72 MET HE3 1 1
5 8750 1 1 72 MET HG2 H 1.798 10.246 -7.988 1.00 . A A . 72 MET HG2 1 1
5 8751 1 1 72 MET HG3 H 1.336 9.516 -9.523 1.00 . A A . 72 MET HG3 1 1
5 8752 1 1 72 MET N N -1.327 7.427 -8.753 1.00 . A A . 72 MET N 1 1
5 8753 1 1 72 MET O O 0.040 5.406 -7.323 1.00 . A A . 72 MET O 1 1
5 8754 1 1 72 MET SD S -0.423 10.833 -8.608 1.00 . A A . 72 MET SD 1 1
5 8755 1 1 73 ILE C C 3.652 4.206 -8.330 1.00 . A A . 73 ILE C 1 1
5 8756 1 1 73 ILE CA C 2.151 4.133 -8.589 1.00 . A A . 73 ILE CA 1 1
5 8757 1 1 73 ILE CB C 1.884 3.104 -9.704 1.00 . A A . 73 ILE CB 1 1
5 8758 1 1 73 ILE CD1 C -0.126 4.026 -10.965 1.00 . A A . 73 ILE CD1 1 1
5 8759 1 1 73 ILE CG1 C 0.382 2.998 -9.979 1.00 . A A . 73 ILE CG1 1 1
5 8760 1 1 73 ILE CG2 C 2.455 1.748 -9.320 1.00 . A A . 73 ILE CG2 1 1
5 8761 1 1 73 ILE H H 2.012 5.945 -9.674 1.00 . A A . 73 ILE H 1 1
5 8762 1 1 73 ILE HA H 1.658 3.796 -7.689 1.00 . A A . 73 ILE HA 1 1
5 8763 1 1 73 ILE HB H 2.384 3.439 -10.599 1.00 . A A . 73 ILE HB 1 1
5 8764 1 1 73 ILE HD11 H 0.200 5.009 -10.661 1.00 . A A . 73 ILE HD11 1 1
5 8765 1 1 73 ILE HD12 H 0.262 3.805 -11.948 1.00 . A A . 73 ILE HD12 1 1
5 8766 1 1 73 ILE HD13 H -1.206 3.998 -10.990 1.00 . A A . 73 ILE HD13 1 1
5 8767 1 1 73 ILE HG12 H 0.165 2.020 -10.379 1.00 . A A . 73 ILE HG12 1 1
5 8768 1 1 73 ILE HG13 H -0.156 3.131 -9.052 1.00 . A A . 73 ILE HG13 1 1
5 8769 1 1 73 ILE HG21 H 3.414 1.613 -9.799 1.00 . A A . 73 ILE HG21 1 1
5 8770 1 1 73 ILE HG22 H 2.579 1.699 -8.249 1.00 . A A . 73 ILE HG22 1 1
5 8771 1 1 73 ILE HG23 H 1.780 0.969 -9.640 1.00 . A A . 73 ILE HG23 1 1
5 8772 1 1 73 ILE N N 1.613 5.443 -8.933 1.00 . A A . 73 ILE N 1 1
5 8773 1 1 73 ILE O O 4.376 4.934 -9.011 1.00 . A A . 73 ILE O 1 1
5 8774 1 1 74 VAL C C 6.022 1.994 -6.791 1.00 . A A . 74 VAL C 1 1
5 8775 1 1 74 VAL CA C 5.530 3.423 -6.995 1.00 . A A . 74 VAL CA 1 1
5 8776 1 1 74 VAL CB C 5.809 4.237 -5.718 1.00 . A A . 74 VAL CB 1 1
5 8777 1 1 74 VAL CG1 C 7.272 4.123 -5.319 1.00 . A A . 74 VAL CG1 1 1
5 8778 1 1 74 VAL CG2 C 5.415 5.693 -5.918 1.00 . A A . 74 VAL CG2 1 1
5 8779 1 1 74 VAL H H 3.489 2.888 -6.836 1.00 . A A . 74 VAL H 1 1
5 8780 1 1 74 VAL HA H 6.082 3.870 -7.809 1.00 . A A . 74 VAL HA 1 1
5 8781 1 1 74 VAL HB H 5.208 3.831 -4.918 1.00 . A A . 74 VAL HB 1 1
5 8782 1 1 74 VAL HG11 H 7.542 4.962 -4.695 1.00 . A A . 74 VAL HG11 1 1
5 8783 1 1 74 VAL HG12 H 7.426 3.203 -4.774 1.00 . A A . 74 VAL HG12 1 1
5 8784 1 1 74 VAL HG13 H 7.888 4.123 -6.207 1.00 . A A . 74 VAL HG13 1 1
5 8785 1 1 74 VAL HG21 H 4.386 5.745 -6.242 1.00 . A A . 74 VAL HG21 1 1
5 8786 1 1 74 VAL HG22 H 5.527 6.228 -4.987 1.00 . A A . 74 VAL HG22 1 1
5 8787 1 1 74 VAL HG23 H 6.052 6.139 -6.668 1.00 . A A . 74 VAL HG23 1 1
5 8788 1 1 74 VAL N N 4.115 3.447 -7.342 1.00 . A A . 74 VAL N 1 1
5 8789 1 1 74 VAL O O 5.936 1.432 -5.699 1.00 . A A . 74 VAL O 1 1
5 8790 1 1 75 PRO C C 8.351 -0.094 -7.012 1.00 . A A . 75 PRO C 1 1
5 8791 1 1 75 PRO CA C 7.069 0.020 -7.829 1.00 . A A . 75 PRO CA 1 1
5 8792 1 1 75 PRO CB C 7.344 -0.294 -9.302 1.00 . A A . 75 PRO CB 1 1
5 8793 1 1 75 PRO CD C 6.686 2.002 -9.199 1.00 . A A . 75 PRO CD 1 1
5 8794 1 1 75 PRO CG C 7.570 1.034 -9.937 1.00 . A A . 75 PRO CG 1 1
5 8795 1 1 75 PRO HA H 6.334 -0.671 -7.443 1.00 . A A . 75 PRO HA 1 1
5 8796 1 1 75 PRO HB2 H 8.219 -0.924 -9.381 1.00 . A A . 75 PRO HB2 1 1
5 8797 1 1 75 PRO HB3 H 6.491 -0.797 -9.732 1.00 . A A . 75 PRO HB3 1 1
5 8798 1 1 75 PRO HD2 H 7.160 2.970 -9.133 1.00 . A A . 75 PRO HD2 1 1
5 8799 1 1 75 PRO HD3 H 5.725 2.081 -9.684 1.00 . A A . 75 PRO HD3 1 1
5 8800 1 1 75 PRO HG2 H 8.606 1.319 -9.834 1.00 . A A . 75 PRO HG2 1 1
5 8801 1 1 75 PRO HG3 H 7.291 0.994 -10.980 1.00 . A A . 75 PRO HG3 1 1
5 8802 1 1 75 PRO N N 6.552 1.391 -7.865 1.00 . A A . 75 PRO N 1 1
5 8803 1 1 75 PRO O O 8.817 0.885 -6.430 1.00 . A A . 75 PRO O 1 1
5 8804 1 1 76 ASN C C 9.932 -1.300 -4.734 1.00 . A A . 76 ASN C 1 1
5 8805 1 1 76 ASN CA C 10.146 -1.538 -6.225 1.00 . A A . 76 ASN CA 1 1
5 8806 1 1 76 ASN CB C 11.268 -0.634 -6.742 1.00 . A A . 76 ASN CB 1 1
5 8807 1 1 76 ASN CG C 11.614 -0.914 -8.192 1.00 . A A . 76 ASN CG 1 1
5 8808 1 1 76 ASN H H 8.499 -2.038 -7.457 1.00 . A A . 76 ASN H 1 1
5 8809 1 1 76 ASN HA H 10.428 -2.569 -6.377 1.00 . A A . 76 ASN HA 1 1
5 8810 1 1 76 ASN HB2 H 10.958 0.397 -6.659 1.00 . A A . 76 ASN HB2 1 1
5 8811 1 1 76 ASN HB3 H 12.152 -0.790 -6.143 1.00 . A A . 76 ASN HB3 1 1
5 8812 1 1 76 ASN HD21 H 12.240 0.959 -8.429 1.00 . A A . 76 ASN HD21 1 1
5 8813 1 1 76 ASN HD22 H 12.352 -0.053 -9.825 1.00 . A A . 76 ASN HD22 1 1
5 8814 1 1 76 ASN N N 8.917 -1.296 -6.972 1.00 . A A . 76 ASN N 1 1
5 8815 1 1 76 ASN ND2 N 12.120 0.099 -8.885 1.00 . A A . 76 ASN ND2 1 1
5 8816 1 1 76 ASN O O 10.702 -0.584 -4.093 1.00 . A A . 76 ASN O 1 1
5 8817 1 1 76 ASN OD1 O 11.429 -2.028 -8.682 1.00 . A A . 76 ASN OD1 1 1
5 8818 1 1 77 ILE C C 8.758 -3.078 -2.029 1.00 . A A . 77 ILE C 1 1
5 8819 1 1 77 ILE CA C 8.568 -1.760 -2.772 1.00 . A A . 77 ILE CA 1 1
5 8820 1 1 77 ILE CB C 7.123 -1.269 -2.564 1.00 . A A . 77 ILE CB 1 1
5 8821 1 1 77 ILE CD1 C 5.536 0.655 -3.068 1.00 . A A . 77 ILE CD1 1 1
5 8822 1 1 77 ILE CG1 C 6.883 0.026 -3.343 1.00 . A A . 77 ILE CG1 1 1
5 8823 1 1 77 ILE CG2 C 6.843 -1.062 -1.083 1.00 . A A . 77 ILE CG2 1 1
5 8824 1 1 77 ILE H H 8.306 -2.462 -4.751 1.00 . A A . 77 ILE H 1 1
5 8825 1 1 77 ILE HA H 9.241 -1.024 -2.356 1.00 . A A . 77 ILE HA 1 1
5 8826 1 1 77 ILE HB H 6.452 -2.031 -2.930 1.00 . A A . 77 ILE HB 1 1
5 8827 1 1 77 ILE HD11 H 4.831 0.343 -3.825 1.00 . A A . 77 ILE HD11 1 1
5 8828 1 1 77 ILE HD12 H 5.183 0.343 -2.097 1.00 . A A . 77 ILE HD12 1 1
5 8829 1 1 77 ILE HD13 H 5.631 1.732 -3.088 1.00 . A A . 77 ILE HD13 1 1
5 8830 1 1 77 ILE HG12 H 7.644 0.743 -3.079 1.00 . A A . 77 ILE HG12 1 1
5 8831 1 1 77 ILE HG13 H 6.943 -0.184 -4.401 1.00 . A A . 77 ILE HG13 1 1
5 8832 1 1 77 ILE HG21 H 6.776 -0.005 -0.873 1.00 . A A . 77 ILE HG21 1 1
5 8833 1 1 77 ILE HG22 H 5.909 -1.539 -0.824 1.00 . A A . 77 ILE HG22 1 1
5 8834 1 1 77 ILE HG23 H 7.642 -1.495 -0.501 1.00 . A A . 77 ILE HG23 1 1
5 8835 1 1 77 ILE N N 8.882 -1.905 -4.188 1.00 . A A . 77 ILE N 1 1
5 8836 1 1 77 ILE O O 7.967 -4.009 -2.181 1.00 . A A . 77 ILE O 1 1
5 8837 1 1 78 LYS C C 10.075 -4.060 1.044 1.00 . A A . 78 LYS C 1 1
5 8838 1 1 78 LYS CA C 10.106 -4.352 -0.452 1.00 . A A . 78 LYS CA 1 1
5 8839 1 1 78 LYS CB C 11.474 -4.912 -0.846 1.00 . A A . 78 LYS CB 1 1
5 8840 1 1 78 LYS CD C 11.011 -6.722 -2.525 1.00 . A A . 78 LYS CD 1 1
5 8841 1 1 78 LYS CE C 11.463 -7.298 -3.858 1.00 . A A . 78 LYS CE 1 1
5 8842 1 1 78 LYS CG C 11.566 -5.325 -2.304 1.00 . A A . 78 LYS CG 1 1
5 8843 1 1 78 LYS H H 10.406 -2.373 -1.144 1.00 . A A . 78 LYS H 1 1
5 8844 1 1 78 LYS HA H 9.347 -5.085 -0.679 1.00 . A A . 78 LYS HA 1 1
5 8845 1 1 78 LYS HB2 H 12.226 -4.160 -0.658 1.00 . A A . 78 LYS HB2 1 1
5 8846 1 1 78 LYS HB3 H 11.684 -5.779 -0.234 1.00 . A A . 78 LYS HB3 1 1
5 8847 1 1 78 LYS HD2 H 11.357 -7.367 -1.731 1.00 . A A . 78 LYS HD2 1 1
5 8848 1 1 78 LYS HD3 H 9.931 -6.678 -2.509 1.00 . A A . 78 LYS HD3 1 1
5 8849 1 1 78 LYS HE2 H 10.779 -8.080 -4.148 1.00 . A A . 78 LYS HE2 1 1
5 8850 1 1 78 LYS HE3 H 11.446 -6.512 -4.599 1.00 . A A . 78 LYS HE3 1 1
5 8851 1 1 78 LYS HG2 H 11.001 -4.626 -2.903 1.00 . A A . 78 LYS HG2 1 1
5 8852 1 1 78 LYS HG3 H 12.603 -5.307 -2.609 1.00 . A A . 78 LYS HG3 1 1
5 8853 1 1 78 LYS HZ1 H 13.382 -7.377 -3.037 1.00 . A A . 78 LYS HZ1 1 1
5 8854 1 1 78 LYS HZ2 H 13.329 -7.734 -4.689 1.00 . A A . 78 LYS HZ2 1 1
5 8855 1 1 78 LYS HZ3 H 12.799 -8.876 -3.560 1.00 . A A . 78 LYS HZ3 1 1
5 8856 1 1 78 LYS N N 9.812 -3.149 -1.223 1.00 . A A . 78 LYS N 1 1
5 8857 1 1 78 LYS NZ N 12.840 -7.861 -3.781 1.00 . A A . 78 LYS NZ 1 1
5 8858 1 1 78 LYS O O 10.917 -4.548 1.798 1.00 . A A . 78 LYS O 1 1
5 8859 1 1 79 GLN C C 7.494 -2.909 3.294 1.00 . A A . 79 GLN C 1 1
5 8860 1 1 79 GLN CA C 8.960 -2.906 2.875 1.00 . A A . 79 GLN CA 1 1
5 8861 1 1 79 GLN CB C 9.576 -1.531 3.138 1.00 . A A . 79 GLN CB 1 1
5 8862 1 1 79 GLN CD C 9.315 -0.383 0.903 1.00 . A A . 79 GLN CD 1 1
5 8863 1 1 79 GLN CG C 8.908 -0.407 2.363 1.00 . A A . 79 GLN CG 1 1
5 8864 1 1 79 GLN H H 8.460 -2.904 0.818 1.00 . A A . 79 GLN H 1 1
5 8865 1 1 79 GLN HA H 9.490 -3.645 3.457 1.00 . A A . 79 GLN HA 1 1
5 8866 1 1 79 GLN HB2 H 9.496 -1.310 4.192 1.00 . A A . 79 GLN HB2 1 1
5 8867 1 1 79 GLN HB3 H 10.620 -1.558 2.862 1.00 . A A . 79 GLN HB3 1 1
5 8868 1 1 79 GLN HE21 H 8.221 1.250 0.600 1.00 . A A . 79 GLN HE21 1 1
5 8869 1 1 79 GLN HE22 H 9.062 0.642 -0.781 1.00 . A A . 79 GLN HE22 1 1
5 8870 1 1 79 GLN HG2 H 7.837 -0.534 2.420 1.00 . A A . 79 GLN HG2 1 1
5 8871 1 1 79 GLN HG3 H 9.181 0.536 2.814 1.00 . A A . 79 GLN HG3 1 1
5 8872 1 1 79 GLN N N 9.100 -3.262 1.467 1.00 . A A . 79 GLN N 1 1
5 8873 1 1 79 GLN NE2 N 8.815 0.602 0.165 1.00 . A A . 79 GLN NE2 1 1
5 8874 1 1 79 GLN O O 6.605 -3.140 2.476 1.00 . A A . 79 GLN O 1 1
5 8875 1 1 79 GLN OE1 O 10.069 -1.240 0.443 1.00 . A A . 79 GLN OE1 1 1
5 8876 1 1 80 ASN C C 5.412 -1.192 5.302 1.00 . A A . 80 ASN C 1 1
5 8877 1 1 80 ASN CA C 5.891 -2.627 5.104 1.00 . A A . 80 ASN CA 1 1
5 8878 1 1 80 ASN CB C 5.823 -3.387 6.430 1.00 . A A . 80 ASN CB 1 1
5 8879 1 1 80 ASN CG C 5.596 -4.873 6.233 1.00 . A A . 80 ASN CG 1 1
5 8880 1 1 80 ASN H H 8.001 -2.477 5.179 1.00 . A A . 80 ASN H 1 1
5 8881 1 1 80 ASN HA H 5.247 -3.113 4.387 1.00 . A A . 80 ASN HA 1 1
5 8882 1 1 80 ASN HB2 H 6.752 -3.252 6.963 1.00 . A A . 80 ASN HB2 1 1
5 8883 1 1 80 ASN HB3 H 5.011 -2.993 7.023 1.00 . A A . 80 ASN HB3 1 1
5 8884 1 1 80 ASN HD21 H 3.814 -4.742 7.106 1.00 . A A . 80 ASN HD21 1 1
5 8885 1 1 80 ASN HD22 H 4.272 -6.318 6.567 1.00 . A A . 80 ASN HD22 1 1
5 8886 1 1 80 ASN N N 7.250 -2.652 4.575 1.00 . A A . 80 ASN N 1 1
5 8887 1 1 80 ASN ND2 N 4.444 -5.360 6.680 1.00 . A A . 80 ASN ND2 1 1
5 8888 1 1 80 ASN O O 4.425 -0.946 5.997 1.00 . A A . 80 ASN O 1 1
5 8889 1 1 80 ASN OD1 O 6.446 -5.575 5.685 1.00 . A A . 80 ASN OD1 1 1
5 8890 1 1 81 HIS C C 6.612 2.010 3.850 1.00 . A A . 81 HIS C 1 1
5 8891 1 1 81 HIS CA C 5.762 1.163 4.793 1.00 . A A . 81 HIS CA 1 1
5 8892 1 1 81 HIS CB C 5.939 1.647 6.232 1.00 . A A . 81 HIS CB 1 1
5 8893 1 1 81 HIS CD2 C 8.478 1.344 6.669 1.00 . A A . 81 HIS CD2 1 1
5 8894 1 1 81 HIS CE1 C 8.351 -0.093 8.319 1.00 . A A . 81 HIS CE1 1 1
5 8895 1 1 81 HIS CG C 7.166 1.105 6.899 1.00 . A A . 81 HIS CG 1 1
5 8896 1 1 81 HIS H H 6.891 -0.506 4.146 1.00 . A A . 81 HIS H 1 1
5 8897 1 1 81 HIS HA H 4.724 1.267 4.513 1.00 . A A . 81 HIS HA 1 1
5 8898 1 1 81 HIS HB2 H 6.009 2.725 6.237 1.00 . A A . 81 HIS HB2 1 1
5 8899 1 1 81 HIS HB3 H 5.082 1.344 6.816 1.00 . A A . 81 HIS HB3 1 1
5 8900 1 1 81 HIS HD1 H 6.306 -0.171 8.338 1.00 . A A . 81 HIS HD1 1 1
5 8901 1 1 81 HIS HD2 H 8.888 2.008 5.919 1.00 . A A . 81 HIS HD2 1 1
5 8902 1 1 81 HIS HE1 H 8.622 -0.774 9.112 1.00 . A A . 81 HIS HE1 1 1
5 8903 1 1 81 HIS HE2 H 10.164 0.621 7.691 1.00 . A A . 81 HIS HE2 1 1
5 8904 1 1 81 HIS N N 6.116 -0.248 4.685 1.00 . A A . 81 HIS N 1 1
5 8905 1 1 81 HIS ND1 N 7.120 0.200 7.938 1.00 . A A . 81 HIS ND1 1 1
5 8906 1 1 81 HIS NE2 N 9.194 0.588 7.564 1.00 . A A . 81 HIS NE2 1 1
5 8907 1 1 81 HIS O O 7.841 1.974 3.906 1.00 . A A . 81 HIS O 1 1
5 8908 1 1 82 TYR C C 6.278 5.088 2.240 1.00 . A A . 82 TYR C 1 1
5 8909 1 1 82 TYR CA C 6.643 3.622 2.028 1.00 . A A . 82 TYR CA 1 1
5 8910 1 1 82 TYR CB C 6.303 3.202 0.598 1.00 . A A . 82 TYR CB 1 1
5 8911 1 1 82 TYR CD1 C 6.763 5.355 -0.640 1.00 . A A . 82 TYR CD1 1 1
5 8912 1 1 82 TYR CD2 C 7.984 3.409 -1.275 1.00 . A A . 82 TYR CD2 1 1
5 8913 1 1 82 TYR CE1 C 7.425 6.091 -1.604 1.00 . A A . 82 TYR CE1 1 1
5 8914 1 1 82 TYR CE2 C 8.652 4.137 -2.240 1.00 . A A . 82 TYR CE2 1 1
5 8915 1 1 82 TYR CG C 7.030 4.003 -0.458 1.00 . A A . 82 TYR CG 1 1
5 8916 1 1 82 TYR CZ C 8.369 5.478 -2.401 1.00 . A A . 82 TYR CZ 1 1
5 8917 1 1 82 TYR H H 4.969 2.755 2.989 1.00 . A A . 82 TYR H 1 1
5 8918 1 1 82 TYR HA H 7.705 3.501 2.185 1.00 . A A . 82 TYR HA 1 1
5 8919 1 1 82 TYR HB2 H 6.563 2.164 0.463 1.00 . A A . 82 TYR HB2 1 1
5 8920 1 1 82 TYR HB3 H 5.242 3.327 0.436 1.00 . A A . 82 TYR HB3 1 1
5 8921 1 1 82 TYR HD1 H 6.023 5.832 -0.014 1.00 . A A . 82 TYR HD1 1 1
5 8922 1 1 82 TYR HD2 H 8.204 2.359 -1.146 1.00 . A A . 82 TYR HD2 1 1
5 8923 1 1 82 TYR HE1 H 7.203 7.140 -1.730 1.00 . A A . 82 TYR HE1 1 1
5 8924 1 1 82 TYR HE2 H 9.391 3.658 -2.865 1.00 . A A . 82 TYR HE2 1 1
5 8925 1 1 82 TYR HH H 9.545 5.614 -3.915 1.00 . A A . 82 TYR HH 1 1
5 8926 1 1 82 TYR N N 5.949 2.769 2.985 1.00 . A A . 82 TYR N 1 1
5 8927 1 1 82 TYR O O 5.102 5.453 2.252 1.00 . A A . 82 TYR O 1 1
5 8928 1 1 82 TYR OH O 9.031 6.207 -3.362 1.00 . A A . 82 TYR OH 1 1
5 8929 1 1 83 THR C C 6.943 8.091 1.293 1.00 . A A . 83 THR C 1 1
5 8930 1 1 83 THR CA C 7.085 7.353 2.620 1.00 . A A . 83 THR CA 1 1
5 8931 1 1 83 THR CB C 8.242 7.979 3.421 1.00 . A A . 83 THR CB 1 1
5 8932 1 1 83 THR CG2 C 7.873 9.373 3.905 1.00 . A A . 83 THR CG2 1 1
5 8933 1 1 83 THR H H 8.211 5.576 2.388 1.00 . A A . 83 THR H 1 1
5 8934 1 1 83 THR HA H 6.174 7.475 3.188 1.00 . A A . 83 THR HA 1 1
5 8935 1 1 83 THR HB H 9.107 8.055 2.777 1.00 . A A . 83 THR HB 1 1
5 8936 1 1 83 THR HG1 H 9.518 7.026 4.584 1.00 . A A . 83 THR HG1 1 1
5 8937 1 1 83 THR HG21 H 6.889 9.632 3.542 1.00 . A A . 83 THR HG21 1 1
5 8938 1 1 83 THR HG22 H 8.593 10.086 3.532 1.00 . A A . 83 THR HG22 1 1
5 8939 1 1 83 THR HG23 H 7.874 9.391 4.984 1.00 . A A . 83 THR HG23 1 1
5 8940 1 1 83 THR N N 7.297 5.927 2.407 1.00 . A A . 83 THR N 1 1
5 8941 1 1 83 THR O O 7.923 8.294 0.576 1.00 . A A . 83 THR O 1 1
5 8942 1 1 83 THR OG1 O 8.566 7.150 4.542 1.00 . A A . 83 THR OG1 1 1
5 8943 1 1 84 VAL C C 5.847 10.676 -0.152 1.00 . A A . 84 VAL C 1 1
5 8944 1 1 84 VAL CA C 5.447 9.209 -0.267 1.00 . A A . 84 VAL CA 1 1
5 8945 1 1 84 VAL CB C 3.958 9.124 -0.652 1.00 . A A . 84 VAL CB 1 1
5 8946 1 1 84 VAL CG1 C 3.701 9.862 -1.957 1.00 . A A . 84 VAL CG1 1 1
5 8947 1 1 84 VAL CG2 C 3.517 7.672 -0.756 1.00 . A A . 84 VAL CG2 1 1
5 8948 1 1 84 VAL H H 4.976 8.300 1.585 1.00 . A A . 84 VAL H 1 1
5 8949 1 1 84 VAL HA H 6.027 8.748 -1.053 1.00 . A A . 84 VAL HA 1 1
5 8950 1 1 84 VAL HB H 3.378 9.600 0.125 1.00 . A A . 84 VAL HB 1 1
5 8951 1 1 84 VAL HG11 H 3.954 10.905 -1.836 1.00 . A A . 84 VAL HG11 1 1
5 8952 1 1 84 VAL HG12 H 4.307 9.432 -2.741 1.00 . A A . 84 VAL HG12 1 1
5 8953 1 1 84 VAL HG13 H 2.657 9.774 -2.221 1.00 . A A . 84 VAL HG13 1 1
5 8954 1 1 84 VAL HG21 H 4.267 7.036 -0.309 1.00 . A A . 84 VAL HG21 1 1
5 8955 1 1 84 VAL HG22 H 2.579 7.542 -0.236 1.00 . A A . 84 VAL HG22 1 1
5 8956 1 1 84 VAL HG23 H 3.392 7.406 -1.795 1.00 . A A . 84 VAL HG23 1 1
5 8957 1 1 84 VAL N N 5.717 8.492 0.973 1.00 . A A . 84 VAL N 1 1
5 8958 1 1 84 VAL O O 5.443 11.369 0.782 1.00 . A A . 84 VAL O 1 1
5 8959 1 1 85 HIS C C 6.439 13.312 -2.244 1.00 . A A . 85 HIS C 1 1
5 8960 1 1 85 HIS CA C 7.100 12.529 -1.114 1.00 . A A . 85 HIS CA 1 1
5 8961 1 1 85 HIS CB C 8.621 12.587 -1.258 1.00 . A A . 85 HIS CB 1 1
5 8962 1 1 85 HIS CD2 C 9.053 11.182 0.879 1.00 . A A . 85 HIS CD2 1 1
5 8963 1 1 85 HIS CE1 C 10.963 12.081 1.473 1.00 . A A . 85 HIS CE1 1 1
5 8964 1 1 85 HIS CG C 9.356 12.134 -0.035 1.00 . A A . 85 HIS CG 1 1
5 8965 1 1 85 HIS H H 6.934 10.541 -1.825 1.00 . A A . 85 HIS H 1 1
5 8966 1 1 85 HIS HA H 6.819 12.974 -0.172 1.00 . A A . 85 HIS HA 1 1
5 8967 1 1 85 HIS HB2 H 8.923 11.955 -2.080 1.00 . A A . 85 HIS HB2 1 1
5 8968 1 1 85 HIS HB3 H 8.917 13.605 -1.466 1.00 . A A . 85 HIS HB3 1 1
5 8969 1 1 85 HIS HD1 H 11.042 13.396 -0.092 1.00 . A A . 85 HIS HD1 1 1
5 8970 1 1 85 HIS HD2 H 8.177 10.549 0.879 1.00 . A A . 85 HIS HD2 1 1
5 8971 1 1 85 HIS HE1 H 11.871 12.300 2.014 1.00 . A A . 85 HIS HE1 1 1
5 8972 1 1 85 HIS HE2 H 10.163 10.523 2.536 1.00 . A A . 85 HIS HE2 1 1
5 8973 1 1 85 HIS N N 6.645 11.143 -1.107 1.00 . A A . 85 HIS N 1 1
5 8974 1 1 85 HIS ND1 N 10.558 12.679 0.367 1.00 . A A . 85 HIS ND1 1 1
5 8975 1 1 85 HIS NE2 N 10.067 11.168 1.805 1.00 . A A . 85 HIS NE2 1 1
5 8976 1 1 85 HIS O O 6.203 12.779 -3.327 1.00 . A A . 85 HIS O 1 1
5 8977 1 1 86 GLY C C 4.002 15.443 -2.855 1.00 . A A . 86 GLY C 1 1
5 8978 1 1 86 GLY CA C 5.511 15.417 -2.988 1.00 . A A . 86 GLY CA 1 1
5 8979 1 1 86 GLY H H 6.354 14.954 -1.102 1.00 . A A . 86 GLY H 1 1
5 8980 1 1 86 GLY HA2 H 5.888 16.425 -2.891 1.00 . A A . 86 GLY HA2 1 1
5 8981 1 1 86 GLY HA3 H 5.769 15.040 -3.967 1.00 . A A . 86 GLY HA3 1 1
5 8982 1 1 86 GLY N N 6.143 14.582 -1.983 1.00 . A A . 86 GLY N 1 1
5 8983 1 1 86 GLY O O 3.281 15.246 -3.835 1.00 . A A . 86 GLY O 1 1
5 8984 1 1 87 LEU C C 1.632 17.162 -1.097 1.00 . A A . 87 LEU C 1 1
5 8985 1 1 87 LEU CA C 2.085 15.734 -1.383 1.00 . A A . 87 LEU CA 1 1
5 8986 1 1 87 LEU CB C 1.728 14.828 -0.204 1.00 . A A . 87 LEU CB 1 1
5 8987 1 1 87 LEU CD1 C 1.963 12.630 0.979 1.00 . A A . 87 LEU CD1 1 1
5 8988 1 1 87 LEU CD2 C 1.259 12.686 -1.421 1.00 . A A . 87 LEU CD2 1 1
5 8989 1 1 87 LEU CG C 2.110 13.354 -0.350 1.00 . A A . 87 LEU CG 1 1
5 8990 1 1 87 LEU H H 4.143 15.834 -0.900 1.00 . A A . 87 LEU H 1 1
5 8991 1 1 87 LEU HA H 1.577 15.378 -2.267 1.00 . A A . 87 LEU HA 1 1
5 8992 1 1 87 LEU HB2 H 2.226 15.213 0.672 1.00 . A A . 87 LEU HB2 1 1
5 8993 1 1 87 LEU HB3 H 0.658 14.880 -0.060 1.00 . A A . 87 LEU HB3 1 1
5 8994 1 1 87 LEU HD11 H 2.607 13.090 1.713 1.00 . A A . 87 LEU HD11 1 1
5 8995 1 1 87 LEU HD12 H 2.239 11.593 0.856 1.00 . A A . 87 LEU HD12 1 1
5 8996 1 1 87 LEU HD13 H 0.936 12.692 1.311 1.00 . A A . 87 LEU HD13 1 1
5 8997 1 1 87 LEU HD21 H 1.439 11.622 -1.411 1.00 . A A . 87 LEU HD21 1 1
5 8998 1 1 87 LEU HD22 H 1.521 13.086 -2.390 1.00 . A A . 87 LEU HD22 1 1
5 8999 1 1 87 LEU HD23 H 0.215 12.877 -1.222 1.00 . A A . 87 LEU HD23 1 1
5 9000 1 1 87 LEU HG H 3.146 13.286 -0.654 1.00 . A A . 87 LEU HG 1 1
5 9001 1 1 87 LEU N N 3.520 15.685 -1.641 1.00 . A A . 87 LEU N 1 1
5 9002 1 1 87 LEU O O 2.446 18.085 -1.055 1.00 . A A . 87 LEU O 1 1
5 9003 1 1 88 GLN C C -0.632 18.767 0.853 1.00 . A A . 88 GLN C 1 1
5 9004 1 1 88 GLN CA C -0.231 18.651 -0.614 1.00 . A A . 88 GLN CA 1 1
5 9005 1 1 88 GLN CB C -1.443 18.917 -1.508 1.00 . A A . 88 GLN CB 1 1
5 9006 1 1 88 GLN CD C -0.070 19.776 -3.448 1.00 . A A . 88 GLN CD 1 1
5 9007 1 1 88 GLN CG C -1.140 18.802 -2.993 1.00 . A A . 88 GLN CG 1 1
5 9008 1 1 88 GLN H H -0.268 16.561 -0.944 1.00 . A A . 88 GLN H 1 1
5 9009 1 1 88 GLN HA H 0.529 19.388 -0.825 1.00 . A A . 88 GLN HA 1 1
5 9010 1 1 88 GLN HB2 H -2.218 18.205 -1.264 1.00 . A A . 88 GLN HB2 1 1
5 9011 1 1 88 GLN HB3 H -1.808 19.915 -1.313 1.00 . A A . 88 GLN HB3 1 1
5 9012 1 1 88 GLN HE21 H 0.421 18.572 -4.951 1.00 . A A . 88 GLN HE21 1 1
5 9013 1 1 88 GLN HE22 H 1.329 20.037 -4.835 1.00 . A A . 88 GLN HE22 1 1
5 9014 1 1 88 GLN HG2 H -0.803 17.798 -3.202 1.00 . A A . 88 GLN HG2 1 1
5 9015 1 1 88 GLN HG3 H -2.045 18.999 -3.548 1.00 . A A . 88 GLN HG3 1 1
5 9016 1 1 88 GLN N N 0.329 17.336 -0.898 1.00 . A A . 88 GLN N 1 1
5 9017 1 1 88 GLN NE2 N 0.632 19.426 -4.519 1.00 . A A . 88 GLN NE2 1 1
5 9018 1 1 88 GLN O O -1.077 17.795 1.464 1.00 . A A . 88 GLN O 1 1
5 9019 1 1 88 GLN OE1 O 0.123 20.830 -2.842 1.00 . A A . 88 GLN OE1 1 1
5 9020 1 1 89 SER C C -2.324 20.282 2.995 1.00 . A A . 89 SER C 1 1
5 9021 1 1 89 SER CA C -0.811 20.203 2.810 1.00 . A A . 89 SER CA 1 1
5 9022 1 1 89 SER CB C -0.159 21.497 3.300 1.00 . A A . 89 SER CB 1 1
5 9023 1 1 89 SER H H -0.111 20.697 0.874 1.00 . A A . 89 SER H 1 1
5 9024 1 1 89 SER HA H -0.432 19.376 3.392 1.00 . A A . 89 SER HA 1 1
5 9025 1 1 89 SER HB2 H -0.517 21.726 4.292 1.00 . A A . 89 SER HB2 1 1
5 9026 1 1 89 SER HB3 H 0.914 21.369 3.326 1.00 . A A . 89 SER HB3 1 1
5 9027 1 1 89 SER HG H -0.454 23.401 2.942 1.00 . A A . 89 SER HG 1 1
5 9028 1 1 89 SER N N -0.470 19.962 1.413 1.00 . A A . 89 SER N 1 1
5 9029 1 1 89 SER O O -3.046 20.732 2.106 1.00 . A A . 89 SER O 1 1
5 9030 1 1 89 SER OG O -0.469 22.582 2.442 1.00 . A A . 89 SER OG 1 1
5 9031 1 1 90 GLY C C -5.051 19.373 3.271 1.00 . A A . 90 GLY C 1 1
5 9032 1 1 90 GLY CA C -4.220 19.869 4.438 1.00 . A A . 90 GLY CA 1 1
5 9033 1 1 90 GLY H H -2.173 19.492 4.828 1.00 . A A . 90 GLY H 1 1
5 9034 1 1 90 GLY HA2 H -4.418 19.247 5.298 1.00 . A A . 90 GLY HA2 1 1
5 9035 1 1 90 GLY HA3 H -4.510 20.884 4.665 1.00 . A A . 90 GLY HA3 1 1
5 9036 1 1 90 GLY N N -2.796 19.840 4.156 1.00 . A A . 90 GLY N 1 1
5 9037 1 1 90 GLY O O -5.837 20.125 2.694 1.00 . A A . 90 GLY O 1 1
5 9038 1 1 91 THR C C -5.772 16.003 2.003 1.00 . A A . 91 THR C 1 1
5 9039 1 1 91 THR CA C -5.615 17.507 1.813 1.00 . A A . 91 THR CA 1 1
5 9040 1 1 91 THR CB C -4.918 17.774 0.466 1.00 . A A . 91 THR CB 1 1
5 9041 1 1 91 THR CG2 C -5.739 17.217 -0.688 1.00 . A A . 91 THR CG2 1 1
5 9042 1 1 91 THR H H -4.236 17.553 3.419 1.00 . A A . 91 THR H 1 1
5 9043 1 1 91 THR HA H -6.595 17.961 1.784 1.00 . A A . 91 THR HA 1 1
5 9044 1 1 91 THR HB H -3.955 17.283 0.473 1.00 . A A . 91 THR HB 1 1
5 9045 1 1 91 THR HG1 H -4.238 19.335 -0.530 1.00 . A A . 91 THR HG1 1 1
5 9046 1 1 91 THR HG21 H -6.184 16.278 -0.393 1.00 . A A . 91 THR HG21 1 1
5 9047 1 1 91 THR HG22 H -5.098 17.059 -1.542 1.00 . A A . 91 THR HG22 1 1
5 9048 1 1 91 THR HG23 H -6.517 17.918 -0.946 1.00 . A A . 91 THR HG23 1 1
5 9049 1 1 91 THR N N -4.877 18.102 2.920 1.00 . A A . 91 THR N 1 1
5 9050 1 1 91 THR O O -4.874 15.335 2.515 1.00 . A A . 91 THR O 1 1
5 9051 1 1 91 THR OG1 O -4.724 19.181 0.284 1.00 . A A . 91 THR OG1 1 1
5 9052 1 1 92 ARG C C -6.357 13.246 0.718 1.00 . A A . 92 ARG C 1 1
5 9053 1 1 92 ARG CA C -7.193 14.049 1.710 1.00 . A A . 92 ARG CA 1 1
5 9054 1 1 92 ARG CB C -8.680 13.772 1.481 1.00 . A A . 92 ARG CB 1 1
5 9055 1 1 92 ARG CD C -10.977 13.543 2.474 1.00 . A A . 92 ARG CD 1 1
5 9056 1 1 92 ARG CG C -9.525 13.908 2.738 1.00 . A A . 92 ARG CG 1 1
5 9057 1 1 92 ARG CZ C -12.253 15.598 2.916 1.00 . A A . 92 ARG CZ 1 1
5 9058 1 1 92 ARG H H -7.596 16.059 1.185 1.00 . A A . 92 ARG H 1 1
5 9059 1 1 92 ARG HA H -6.929 13.746 2.712 1.00 . A A . 92 ARG HA 1 1
5 9060 1 1 92 ARG HB2 H -9.055 14.468 0.745 1.00 . A A . 92 ARG HB2 1 1
5 9061 1 1 92 ARG HB3 H -8.793 12.767 1.105 1.00 . A A . 92 ARG HB3 1 1
5 9062 1 1 92 ARG HD2 H -11.012 12.800 1.691 1.00 . A A . 92 ARG HD2 1 1
5 9063 1 1 92 ARG HD3 H -11.400 13.131 3.378 1.00 . A A . 92 ARG HD3 1 1
5 9064 1 1 92 ARG HE H -11.943 14.815 1.108 1.00 . A A . 92 ARG HE 1 1
5 9065 1 1 92 ARG HG2 H -9.132 13.248 3.497 1.00 . A A . 92 ARG HG2 1 1
5 9066 1 1 92 ARG HG3 H -9.476 14.929 3.084 1.00 . A A . 92 ARG HG3 1 1
5 9067 1 1 92 ARG HH11 H -11.495 14.698 4.558 1.00 . A A . 92 ARG HH11 1 1
5 9068 1 1 92 ARG HH12 H -12.396 16.147 4.855 1.00 . A A . 92 ARG HH12 1 1
5 9069 1 1 92 ARG HH21 H -13.132 16.724 1.486 1.00 . A A . 92 ARG HH21 1 1
5 9070 1 1 92 ARG HH22 H -13.327 17.299 3.107 1.00 . A A . 92 ARG HH22 1 1
5 9071 1 1 92 ARG N N -6.918 15.475 1.585 1.00 . A A . 92 ARG N 1 1
5 9072 1 1 92 ARG NE N -11.767 14.701 2.064 1.00 . A A . 92 ARG NE 1 1
5 9073 1 1 92 ARG NH1 N -12.030 15.470 4.216 1.00 . A A . 92 ARG NH1 1 1
5 9074 1 1 92 ARG NH2 N -12.962 16.625 2.466 1.00 . A A . 92 ARG NH2 1 1
5 9075 1 1 92 ARG O O -6.082 13.704 -0.392 1.00 . A A . 92 ARG O 1 1
5 9076 1 1 93 TYR C C -5.481 9.713 0.518 1.00 . A A . 93 TYR C 1 1
5 9077 1 1 93 TYR CA C -5.148 11.181 0.273 1.00 . A A . 93 TYR CA 1 1
5 9078 1 1 93 TYR CB C -3.659 11.427 0.526 1.00 . A A . 93 TYR CB 1 1
5 9079 1 1 93 TYR CD1 C -3.107 13.867 0.183 1.00 . A A . 93 TYR CD1 1 1
5 9080 1 1 93 TYR CD2 C -2.522 12.328 -1.541 1.00 . A A . 93 TYR CD2 1 1
5 9081 1 1 93 TYR CE1 C -2.584 14.907 -0.561 1.00 . A A . 93 TYR CE1 1 1
5 9082 1 1 93 TYR CE2 C -1.996 13.362 -2.292 1.00 . A A . 93 TYR CE2 1 1
5 9083 1 1 93 TYR CG C -3.085 12.562 -0.292 1.00 . A A . 93 TYR CG 1 1
5 9084 1 1 93 TYR CZ C -2.030 14.649 -1.798 1.00 . A A . 93 TYR CZ 1 1
5 9085 1 1 93 TYR H H -6.205 11.737 2.020 1.00 . A A . 93 TYR H 1 1
5 9086 1 1 93 TYR HA H -5.373 11.424 -0.755 1.00 . A A . 93 TYR HA 1 1
5 9087 1 1 93 TYR HB2 H -3.512 11.663 1.568 1.00 . A A . 93 TYR HB2 1 1
5 9088 1 1 93 TYR HB3 H -3.107 10.530 0.284 1.00 . A A . 93 TYR HB3 1 1
5 9089 1 1 93 TYR HD1 H -3.542 14.066 1.152 1.00 . A A . 93 TYR HD1 1 1
5 9090 1 1 93 TYR HD2 H -2.498 11.319 -1.925 1.00 . A A . 93 TYR HD2 1 1
5 9091 1 1 93 TYR HE1 H -2.610 15.915 -0.175 1.00 . A A . 93 TYR HE1 1 1
5 9092 1 1 93 TYR HE2 H -1.563 13.161 -3.260 1.00 . A A . 93 TYR HE2 1 1
5 9093 1 1 93 TYR HH H -0.895 15.329 -3.193 1.00 . A A . 93 TYR HH 1 1
5 9094 1 1 93 TYR N N -5.955 12.047 1.125 1.00 . A A . 93 TYR N 1 1
5 9095 1 1 93 TYR O O -5.262 9.189 1.610 1.00 . A A . 93 TYR O 1 1
5 9096 1 1 93 TYR OH O -1.508 15.682 -2.543 1.00 . A A . 93 TYR OH 1 1
5 9097 1 1 94 ILE C C -5.209 6.749 -0.816 1.00 . A A . 94 ILE C 1 1
5 9098 1 1 94 ILE CA C -6.372 7.646 -0.407 1.00 . A A . 94 ILE CA 1 1
5 9099 1 1 94 ILE CB C -7.595 7.315 -1.282 1.00 . A A . 94 ILE CB 1 1
5 9100 1 1 94 ILE CD1 C -10.043 7.897 -1.665 1.00 . A A . 94 ILE CD1 1 1
5 9101 1 1 94 ILE CG1 C -8.830 8.064 -0.777 1.00 . A A . 94 ILE CG1 1 1
5 9102 1 1 94 ILE CG2 C -7.847 5.815 -1.294 1.00 . A A . 94 ILE CG2 1 1
5 9103 1 1 94 ILE H H -6.160 9.527 -1.353 1.00 . A A . 94 ILE H 1 1
5 9104 1 1 94 ILE HA H -6.626 7.441 0.623 1.00 . A A . 94 ILE HA 1 1
5 9105 1 1 94 ILE HB H -7.381 7.627 -2.293 1.00 . A A . 94 ILE HB 1 1
5 9106 1 1 94 ILE HD11 H -10.316 6.853 -1.710 1.00 . A A . 94 ILE HD11 1 1
5 9107 1 1 94 ILE HD12 H -10.866 8.469 -1.263 1.00 . A A . 94 ILE HD12 1 1
5 9108 1 1 94 ILE HD13 H -9.812 8.251 -2.660 1.00 . A A . 94 ILE HD13 1 1
5 9109 1 1 94 ILE HG12 H -9.086 7.702 0.205 1.00 . A A . 94 ILE HG12 1 1
5 9110 1 1 94 ILE HG13 H -8.602 9.119 -0.720 1.00 . A A . 94 ILE HG13 1 1
5 9111 1 1 94 ILE HG21 H -7.210 5.337 -0.564 1.00 . A A . 94 ILE HG21 1 1
5 9112 1 1 94 ILE HG22 H -8.881 5.622 -1.048 1.00 . A A . 94 ILE HG22 1 1
5 9113 1 1 94 ILE HG23 H -7.630 5.420 -2.275 1.00 . A A . 94 ILE HG23 1 1
5 9114 1 1 94 ILE N N -6.010 9.055 -0.508 1.00 . A A . 94 ILE N 1 1
5 9115 1 1 94 ILE O O -4.523 7.016 -1.803 1.00 . A A . 94 ILE O 1 1
5 9116 1 1 95 PHE C C -4.460 3.334 -0.540 1.00 . A A . 95 PHE C 1 1
5 9117 1 1 95 PHE CA C -3.915 4.744 -0.336 1.00 . A A . 95 PHE CA 1 1
5 9118 1 1 95 PHE CB C -2.894 4.749 0.804 1.00 . A A . 95 PHE CB 1 1
5 9119 1 1 95 PHE CD1 C -2.774 7.062 1.771 1.00 . A A . 95 PHE CD1 1 1
5 9120 1 1 95 PHE CD2 C -0.989 6.324 0.372 1.00 . A A . 95 PHE CD2 1 1
5 9121 1 1 95 PHE CE1 C -2.143 8.280 1.941 1.00 . A A . 95 PHE CE1 1 1
5 9122 1 1 95 PHE CE2 C -0.353 7.540 0.539 1.00 . A A . 95 PHE CE2 1 1
5 9123 1 1 95 PHE CG C -2.205 6.072 0.986 1.00 . A A . 95 PHE CG 1 1
5 9124 1 1 95 PHE CZ C -0.931 8.519 1.323 1.00 . A A . 95 PHE CZ 1 1
5 9125 1 1 95 PHE H H -5.576 5.524 0.721 1.00 . A A . 95 PHE H 1 1
5 9126 1 1 95 PHE HA H -3.429 5.064 -1.245 1.00 . A A . 95 PHE HA 1 1
5 9127 1 1 95 PHE HB2 H -3.396 4.507 1.728 1.00 . A A . 95 PHE HB2 1 1
5 9128 1 1 95 PHE HB3 H -2.139 4.005 0.604 1.00 . A A . 95 PHE HB3 1 1
5 9129 1 1 95 PHE HD1 H -3.723 6.875 2.254 1.00 . A A . 95 PHE HD1 1 1
5 9130 1 1 95 PHE HD2 H -0.536 5.560 -0.242 1.00 . A A . 95 PHE HD2 1 1
5 9131 1 1 95 PHE HE1 H -2.598 9.043 2.554 1.00 . A A . 95 PHE HE1 1 1
5 9132 1 1 95 PHE HE2 H 0.594 7.725 0.055 1.00 . A A . 95 PHE HE2 1 1
5 9133 1 1 95 PHE HZ H -0.436 9.469 1.455 1.00 . A A . 95 PHE HZ 1 1
5 9134 1 1 95 PHE N N -4.995 5.683 -0.052 1.00 . A A . 95 PHE N 1 1
5 9135 1 1 95 PHE O O -5.367 2.899 0.171 1.00 . A A . 95 PHE O 1 1
5 9136 1 1 96 ILE C C -3.141 0.380 -2.175 1.00 . A A . 96 ILE C 1 1
5 9137 1 1 96 ILE CA C -4.330 1.264 -1.811 1.00 . A A . 96 ILE CA 1 1
5 9138 1 1 96 ILE CB C -5.349 1.234 -2.965 1.00 . A A . 96 ILE CB 1 1
5 9139 1 1 96 ILE CD1 C -7.467 2.475 -3.638 1.00 . A A . 96 ILE CD1 1 1
5 9140 1 1 96 ILE CG1 C -6.681 1.839 -2.514 1.00 . A A . 96 ILE CG1 1 1
5 9141 1 1 96 ILE CG2 C -5.549 -0.191 -3.459 1.00 . A A . 96 ILE CG2 1 1
5 9142 1 1 96 ILE H H -3.182 3.026 -2.045 1.00 . A A . 96 ILE H 1 1
5 9143 1 1 96 ILE HA H -4.805 0.864 -0.927 1.00 . A A . 96 ILE HA 1 1
5 9144 1 1 96 ILE HB H -4.954 1.820 -3.781 1.00 . A A . 96 ILE HB 1 1
5 9145 1 1 96 ILE HD11 H -8.095 1.730 -4.105 1.00 . A A . 96 ILE HD11 1 1
5 9146 1 1 96 ILE HD12 H -8.083 3.270 -3.244 1.00 . A A . 96 ILE HD12 1 1
5 9147 1 1 96 ILE HD13 H -6.784 2.880 -4.371 1.00 . A A . 96 ILE HD13 1 1
5 9148 1 1 96 ILE HG12 H -7.292 1.064 -2.079 1.00 . A A . 96 ILE HG12 1 1
5 9149 1 1 96 ILE HG13 H -6.488 2.600 -1.771 1.00 . A A . 96 ILE HG13 1 1
5 9150 1 1 96 ILE HG21 H -4.595 -0.609 -3.744 1.00 . A A . 96 ILE HG21 1 1
5 9151 1 1 96 ILE HG22 H -5.982 -0.787 -2.670 1.00 . A A . 96 ILE HG22 1 1
5 9152 1 1 96 ILE HG23 H -6.211 -0.187 -4.312 1.00 . A A . 96 ILE HG23 1 1
5 9153 1 1 96 ILE N N -3.901 2.625 -1.514 1.00 . A A . 96 ILE N 1 1
5 9154 1 1 96 ILE O O -2.578 0.496 -3.264 1.00 . A A . 96 ILE O 1 1
5 9155 1 1 97 VAL C C -2.081 -2.633 -2.284 1.00 . A A . 97 VAL C 1 1
5 9156 1 1 97 VAL CA C -1.646 -1.411 -1.482 1.00 . A A . 97 VAL CA 1 1
5 9157 1 1 97 VAL CB C -1.026 -1.878 -0.151 1.00 . A A . 97 VAL CB 1 1
5 9158 1 1 97 VAL CG1 C 0.037 -2.937 -0.400 1.00 . A A . 97 VAL CG1 1 1
5 9159 1 1 97 VAL CG2 C -0.445 -0.696 0.609 1.00 . A A . 97 VAL CG2 1 1
5 9160 1 1 97 VAL H H -3.254 -0.549 -0.408 1.00 . A A . 97 VAL H 1 1
5 9161 1 1 97 VAL HA H -0.890 -0.877 -2.039 1.00 . A A . 97 VAL HA 1 1
5 9162 1 1 97 VAL HB H -1.807 -2.318 0.452 1.00 . A A . 97 VAL HB 1 1
5 9163 1 1 97 VAL HG11 H 0.385 -3.326 0.546 1.00 . A A . 97 VAL HG11 1 1
5 9164 1 1 97 VAL HG12 H -0.385 -3.740 -0.988 1.00 . A A . 97 VAL HG12 1 1
5 9165 1 1 97 VAL HG13 H 0.866 -2.496 -0.934 1.00 . A A . 97 VAL HG13 1 1
5 9166 1 1 97 VAL HG21 H 0.633 -0.726 0.551 1.00 . A A . 97 VAL HG21 1 1
5 9167 1 1 97 VAL HG22 H -0.803 0.225 0.172 1.00 . A A . 97 VAL HG22 1 1
5 9168 1 1 97 VAL HG23 H -0.752 -0.746 1.643 1.00 . A A . 97 VAL HG23 1 1
5 9169 1 1 97 VAL N N -2.766 -0.504 -1.257 1.00 . A A . 97 VAL N 1 1
5 9170 1 1 97 VAL O O -3.180 -3.154 -2.096 1.00 . A A . 97 VAL O 1 1
5 9171 1 1 98 LYS C C -0.386 -5.283 -3.908 1.00 . A A . 98 LYS C 1 1
5 9172 1 1 98 LYS CA C -1.501 -4.248 -4.010 1.00 . A A . 98 LYS CA 1 1
5 9173 1 1 98 LYS CB C -1.685 -3.824 -5.469 1.00 . A A . 98 LYS CB 1 1
5 9174 1 1 98 LYS CD C -1.215 -4.631 -7.801 1.00 . A A . 98 LYS CD 1 1
5 9175 1 1 98 LYS CE C -2.279 -4.007 -8.692 1.00 . A A . 98 LYS CE 1 1
5 9176 1 1 98 LYS CG C -1.775 -4.992 -6.436 1.00 . A A . 98 LYS CG 1 1
5 9177 1 1 98 LYS H H -0.349 -2.627 -3.283 1.00 . A A . 98 LYS H 1 1
5 9178 1 1 98 LYS HA H -2.420 -4.689 -3.654 1.00 . A A . 98 LYS HA 1 1
5 9179 1 1 98 LYS HB2 H -2.593 -3.245 -5.552 1.00 . A A . 98 LYS HB2 1 1
5 9180 1 1 98 LYS HB3 H -0.847 -3.207 -5.761 1.00 . A A . 98 LYS HB3 1 1
5 9181 1 1 98 LYS HD2 H -0.408 -3.925 -7.675 1.00 . A A . 98 LYS HD2 1 1
5 9182 1 1 98 LYS HD3 H -0.841 -5.527 -8.276 1.00 . A A . 98 LYS HD3 1 1
5 9183 1 1 98 LYS HE2 H -2.969 -4.777 -9.000 1.00 . A A . 98 LYS HE2 1 1
5 9184 1 1 98 LYS HE3 H -2.807 -3.254 -8.126 1.00 . A A . 98 LYS HE3 1 1
5 9185 1 1 98 LYS HG2 H -1.212 -5.823 -6.036 1.00 . A A . 98 LYS HG2 1 1
5 9186 1 1 98 LYS HG3 H -2.812 -5.278 -6.545 1.00 . A A . 98 LYS HG3 1 1
5 9187 1 1 98 LYS HZ1 H -0.721 -3.731 -10.056 1.00 . A A . 98 LYS HZ1 1 1
5 9188 1 1 98 LYS HZ2 H -1.647 -2.342 -9.784 1.00 . A A . 98 LYS HZ2 1 1
5 9189 1 1 98 LYS HZ3 H -2.263 -3.595 -10.740 1.00 . A A . 98 LYS HZ3 1 1
5 9190 1 1 98 LYS N N -1.210 -3.086 -3.179 1.00 . A A . 98 LYS N 1 1
5 9191 1 1 98 LYS NZ N -1.686 -3.375 -9.903 1.00 . A A . 98 LYS NZ 1 1
5 9192 1 1 98 LYS O O 0.761 -5.011 -4.260 1.00 . A A . 98 LYS O 1 1
5 9193 1 1 99 ALA C C 0.354 -8.362 -4.564 1.00 . A A . 99 ALA C 1 1
5 9194 1 1 99 ALA CA C 0.240 -7.549 -3.279 1.00 . A A . 99 ALA CA 1 1
5 9195 1 1 99 ALA CB C -0.142 -8.450 -2.114 1.00 . A A . 99 ALA CB 1 1
5 9196 1 1 99 ALA H H -1.662 -6.629 -3.160 1.00 . A A . 99 ALA H 1 1
5 9197 1 1 99 ALA HA H 1.200 -7.105 -3.059 1.00 . A A . 99 ALA HA 1 1
5 9198 1 1 99 ALA HB1 H -0.191 -7.865 -1.207 1.00 . A A . 99 ALA HB1 1 1
5 9199 1 1 99 ALA HB2 H -1.106 -8.898 -2.306 1.00 . A A . 99 ALA HB2 1 1
5 9200 1 1 99 ALA HB3 H 0.600 -9.227 -2.002 1.00 . A A . 99 ALA HB3 1 1
5 9201 1 1 99 ALA N N -0.731 -6.472 -3.424 1.00 . A A . 99 ALA N 1 1
5 9202 1 1 99 ALA O O -0.561 -9.102 -4.925 1.00 . A A . 99 ALA O 1 1
5 9203 1 1 100 ILE C C 2.703 -10.086 -6.290 1.00 . A A . 100 ILE C 1 1
5 9204 1 1 100 ILE CA C 1.716 -8.941 -6.495 1.00 . A A . 100 ILE CA 1 1
5 9205 1 1 100 ILE CB C 2.253 -8.007 -7.595 1.00 . A A . 100 ILE CB 1 1
5 9206 1 1 100 ILE CD1 C 1.896 -5.611 -8.377 1.00 . A A . 100 ILE CD1 1 1
5 9207 1 1 100 ILE CG1 C 1.252 -6.884 -7.874 1.00 . A A . 100 ILE CG1 1 1
5 9208 1 1 100 ILE CG2 C 2.540 -8.795 -8.865 1.00 . A A . 100 ILE CG2 1 1
5 9209 1 1 100 ILE H H 2.175 -7.615 -4.911 1.00 . A A . 100 ILE H 1 1
5 9210 1 1 100 ILE HA H 0.772 -9.349 -6.825 1.00 . A A . 100 ILE HA 1 1
5 9211 1 1 100 ILE HB H 3.180 -7.576 -7.250 1.00 . A A . 100 ILE HB 1 1
5 9212 1 1 100 ILE HD11 H 2.476 -5.827 -9.263 1.00 . A A . 100 ILE HD11 1 1
5 9213 1 1 100 ILE HD12 H 1.130 -4.888 -8.614 1.00 . A A . 100 ILE HD12 1 1
5 9214 1 1 100 ILE HD13 H 2.545 -5.210 -7.612 1.00 . A A . 100 ILE HD13 1 1
5 9215 1 1 100 ILE HG12 H 0.547 -7.215 -8.620 1.00 . A A . 100 ILE HG12 1 1
5 9216 1 1 100 ILE HG13 H 0.722 -6.650 -6.962 1.00 . A A . 100 ILE HG13 1 1
5 9217 1 1 100 ILE HG21 H 2.928 -9.768 -8.604 1.00 . A A . 100 ILE HG21 1 1
5 9218 1 1 100 ILE HG22 H 1.628 -8.911 -9.430 1.00 . A A . 100 ILE HG22 1 1
5 9219 1 1 100 ILE HG23 H 3.268 -8.265 -9.460 1.00 . A A . 100 ILE HG23 1 1
5 9220 1 1 100 ILE N N 1.483 -8.219 -5.250 1.00 . A A . 100 ILE N 1 1
5 9221 1 1 100 ILE O O 3.699 -9.941 -5.583 1.00 . A A . 100 ILE O 1 1
5 9222 1 1 101 ASN C C 3.314 -13.174 -8.113 1.00 . A A . 101 ASN C 1 1
5 9223 1 1 101 ASN CA C 3.282 -12.394 -6.802 1.00 . A A . 101 ASN CA 1 1
5 9224 1 1 101 ASN CB C 2.801 -13.301 -5.667 1.00 . A A . 101 ASN CB 1 1
5 9225 1 1 101 ASN CG C 1.497 -13.999 -5.999 1.00 . A A . 101 ASN CG 1 1
5 9226 1 1 101 ASN H H 1.609 -11.278 -7.465 1.00 . A A . 101 ASN H 1 1
5 9227 1 1 101 ASN HA H 4.280 -12.049 -6.577 1.00 . A A . 101 ASN HA 1 1
5 9228 1 1 101 ASN HB2 H 3.552 -14.054 -5.474 1.00 . A A . 101 ASN HB2 1 1
5 9229 1 1 101 ASN HB3 H 2.655 -12.707 -4.777 1.00 . A A . 101 ASN HB3 1 1
5 9230 1 1 101 ASN HD21 H 1.276 -14.541 -4.098 1.00 . A A . 101 ASN HD21 1 1
5 9231 1 1 101 ASN HD22 H 0.023 -15.049 -5.174 1.00 . A A . 101 ASN HD22 1 1
5 9232 1 1 101 ASN N N 2.419 -11.224 -6.915 1.00 . A A . 101 ASN N 1 1
5 9233 1 1 101 ASN ND2 N 0.869 -14.589 -4.988 1.00 . A A . 101 ASN ND2 1 1
5 9234 1 1 101 ASN O O 2.694 -12.776 -9.098 1.00 . A A . 101 ASN O 1 1
5 9235 1 1 101 ASN OD1 O 1.059 -14.008 -7.149 1.00 . A A . 101 ASN OD1 1 1
5 9236 1 1 102 GLN C C 2.775 -15.516 -9.826 1.00 . A A . 102 GLN C 1 1
5 9237 1 1 102 GLN CA C 4.153 -15.123 -9.304 1.00 . A A . 102 GLN CA 1 1
5 9238 1 1 102 GLN CB C 4.972 -16.378 -8.996 1.00 . A A . 102 GLN CB 1 1
5 9239 1 1 102 GLN CD C 5.905 -18.431 -10.135 1.00 . A A . 102 GLN CD 1 1
5 9240 1 1 102 GLN CG C 4.699 -17.532 -9.947 1.00 . A A . 102 GLN CG 1 1
5 9241 1 1 102 GLN H H 4.512 -14.552 -7.298 1.00 . A A . 102 GLN H 1 1
5 9242 1 1 102 GLN HA H 4.662 -14.551 -10.065 1.00 . A A . 102 GLN HA 1 1
5 9243 1 1 102 GLN HB2 H 6.022 -16.132 -9.054 1.00 . A A . 102 GLN HB2 1 1
5 9244 1 1 102 GLN HB3 H 4.743 -16.705 -7.992 1.00 . A A . 102 GLN HB3 1 1
5 9245 1 1 102 GLN HE21 H 5.313 -18.878 -11.980 1.00 . A A . 102 GLN HE21 1 1
5 9246 1 1 102 GLN HE22 H 6.780 -19.628 -11.459 1.00 . A A . 102 GLN HE22 1 1
5 9247 1 1 102 GLN HG2 H 3.887 -18.124 -9.550 1.00 . A A . 102 GLN HG2 1 1
5 9248 1 1 102 GLN HG3 H 4.414 -17.129 -10.907 1.00 . A A . 102 GLN HG3 1 1
5 9249 1 1 102 GLN N N 4.041 -14.287 -8.115 1.00 . A A . 102 GLN N 1 1
5 9250 1 1 102 GLN NE2 N 6.010 -19.041 -11.310 1.00 . A A . 102 GLN NE2 1 1
5 9251 1 1 102 GLN O O 2.561 -15.606 -11.034 1.00 . A A . 102 GLN O 1 1
5 9252 1 1 102 GLN OE1 O 6.733 -18.575 -9.236 1.00 . A A . 102 GLN OE1 1 1
5 9253 1 1 103 ALA C C -0.253 -14.970 -9.927 1.00 . A A . 103 ALA C 1 1
5 9254 1 1 103 ALA CA C 0.487 -16.132 -9.273 1.00 . A A . 103 ALA CA 1 1
5 9255 1 1 103 ALA CB C -0.273 -16.623 -8.050 1.00 . A A . 103 ALA CB 1 1
5 9256 1 1 103 ALA H H 2.076 -15.662 -7.958 1.00 . A A . 103 ALA H 1 1
5 9257 1 1 103 ALA HA H 0.549 -16.948 -9.979 1.00 . A A . 103 ALA HA 1 1
5 9258 1 1 103 ALA HB1 H -1.287 -16.253 -8.085 1.00 . A A . 103 ALA HB1 1 1
5 9259 1 1 103 ALA HB2 H -0.283 -17.702 -8.041 1.00 . A A . 103 ALA HB2 1 1
5 9260 1 1 103 ALA HB3 H 0.212 -16.259 -7.156 1.00 . A A . 103 ALA HB3 1 1
5 9261 1 1 103 ALA N N 1.845 -15.750 -8.906 1.00 . A A . 103 ALA N 1 1
5 9262 1 1 103 ALA O O -0.476 -14.965 -11.137 1.00 . A A . 103 ALA O 1 1
5 9263 1 1 104 GLY C C -1.178 -11.607 -8.758 1.00 . A A . 104 GLY C 1 1
5 9264 1 1 104 GLY CA C -1.344 -12.832 -9.635 1.00 . A A . 104 GLY CA 1 1
5 9265 1 1 104 GLY H H -0.427 -14.043 -8.161 1.00 . A A . 104 GLY H 1 1
5 9266 1 1 104 GLY HA2 H -0.972 -12.607 -10.624 1.00 . A A . 104 GLY HA2 1 1
5 9267 1 1 104 GLY HA3 H -2.395 -13.072 -9.703 1.00 . A A . 104 GLY HA3 1 1
5 9268 1 1 104 GLY N N -0.632 -13.986 -9.117 1.00 . A A . 104 GLY N 1 1
5 9269 1 1 104 GLY O O -0.072 -11.296 -8.316 1.00 . A A . 104 GLY O 1 1
5 9270 1 1 105 SER C C -3.528 -9.583 -6.855 1.00 . A A . 105 SER C 1 1
5 9271 1 1 105 SER CA C -2.251 -9.706 -7.681 1.00 . A A . 105 SER CA 1 1
5 9272 1 1 105 SER CB C -2.076 -8.463 -8.557 1.00 . A A . 105 SER CB 1 1
5 9273 1 1 105 SER H H -3.133 -11.205 -8.888 1.00 . A A . 105 SER H 1 1
5 9274 1 1 105 SER HA H -1.409 -9.784 -7.011 1.00 . A A . 105 SER HA 1 1
5 9275 1 1 105 SER HB2 H -2.334 -7.584 -7.986 1.00 . A A . 105 SER HB2 1 1
5 9276 1 1 105 SER HB3 H -1.047 -8.395 -8.879 1.00 . A A . 105 SER HB3 1 1
5 9277 1 1 105 SER HG H -2.712 -7.786 -10.282 1.00 . A A . 105 SER HG 1 1
5 9278 1 1 105 SER N N -2.280 -10.907 -8.507 1.00 . A A . 105 SER N 1 1
5 9279 1 1 105 SER O O -4.578 -10.103 -7.234 1.00 . A A . 105 SER O 1 1
5 9280 1 1 105 SER OG O -2.910 -8.525 -9.702 1.00 . A A . 105 SER OG 1 1
5 9281 1 1 106 ARG C C -4.573 -7.299 -4.244 1.00 . A A . 106 ARG C 1 1
5 9282 1 1 106 ARG CA C -4.575 -8.703 -4.842 1.00 . A A . 106 ARG CA 1 1
5 9283 1 1 106 ARG CB C -4.563 -9.746 -3.723 1.00 . A A . 106 ARG CB 1 1
5 9284 1 1 106 ARG CD C -6.978 -10.424 -3.879 1.00 . A A . 106 ARG CD 1 1
5 9285 1 1 106 ARG CG C -5.886 -9.860 -2.984 1.00 . A A . 106 ARG CG 1 1
5 9286 1 1 106 ARG CZ C -9.310 -11.175 -3.677 1.00 . A A . 106 ARG CZ 1 1
5 9287 1 1 106 ARG H H -2.565 -8.502 -5.475 1.00 . A A . 106 ARG H 1 1
5 9288 1 1 106 ARG HA H -5.471 -8.829 -5.431 1.00 . A A . 106 ARG HA 1 1
5 9289 1 1 106 ARG HB2 H -4.329 -10.711 -4.149 1.00 . A A . 106 ARG HB2 1 1
5 9290 1 1 106 ARG HB3 H -3.798 -9.481 -3.009 1.00 . A A . 106 ARG HB3 1 1
5 9291 1 1 106 ARG HD2 H -7.265 -9.667 -4.595 1.00 . A A . 106 ARG HD2 1 1
5 9292 1 1 106 ARG HD3 H -6.588 -11.284 -4.402 1.00 . A A . 106 ARG HD3 1 1
5 9293 1 1 106 ARG HE H -8.085 -10.836 -2.140 1.00 . A A . 106 ARG HE 1 1
5 9294 1 1 106 ARG HG2 H -5.758 -10.516 -2.135 1.00 . A A . 106 ARG HG2 1 1
5 9295 1 1 106 ARG HG3 H -6.182 -8.880 -2.642 1.00 . A A . 106 ARG HG3 1 1
5 9296 1 1 106 ARG HH11 H -8.665 -10.905 -5.572 1.00 . A A . 106 ARG HH11 1 1
5 9297 1 1 106 ARG HH12 H -10.307 -11.435 -5.416 1.00 . A A . 106 ARG HH12 1 1
5 9298 1 1 106 ARG HH21 H -10.246 -11.533 -1.921 1.00 . A A . 106 ARG HH21 1 1
5 9299 1 1 106 ARG HH22 H -11.206 -11.791 -3.339 1.00 . A A . 106 ARG HH22 1 1
5 9300 1 1 106 ARG N N -3.429 -8.893 -5.724 1.00 . A A . 106 ARG N 1 1
5 9301 1 1 106 ARG NE N -8.157 -10.826 -3.117 1.00 . A A . 106 ARG NE 1 1
5 9302 1 1 106 ARG NH1 N -9.438 -11.171 -4.997 1.00 . A A . 106 ARG NH1 1 1
5 9303 1 1 106 ARG NH2 N -10.338 -11.529 -2.917 1.00 . A A . 106 ARG NH2 1 1
5 9304 1 1 106 ARG O O -3.752 -6.981 -3.385 1.00 . A A . 106 ARG O 1 1
5 9305 1 1 107 ASN C C -6.477 -5.027 -2.967 1.00 . A A . 107 ASN C 1 1
5 9306 1 1 107 ASN CA C -5.604 -5.094 -4.216 1.00 . A A . 107 ASN CA 1 1
5 9307 1 1 107 ASN CB C -6.179 -4.185 -5.304 1.00 . A A . 107 ASN CB 1 1
5 9308 1 1 107 ASN CG C -7.695 -4.223 -5.347 1.00 . A A . 107 ASN CG 1 1
5 9309 1 1 107 ASN H H -6.126 -6.776 -5.390 1.00 . A A . 107 ASN H 1 1
5 9310 1 1 107 ASN HA H -4.610 -4.755 -3.965 1.00 . A A . 107 ASN HA 1 1
5 9311 1 1 107 ASN HB2 H -5.869 -3.167 -5.115 1.00 . A A . 107 ASN HB2 1 1
5 9312 1 1 107 ASN HB3 H -5.802 -4.499 -6.265 1.00 . A A . 107 ASN HB3 1 1
5 9313 1 1 107 ASN HD21 H -7.783 -2.316 -4.789 1.00 . A A . 107 ASN HD21 1 1
5 9314 1 1 107 ASN HD22 H -9.304 -3.094 -5.048 1.00 . A A . 107 ASN HD22 1 1
5 9315 1 1 107 ASN N N -5.499 -6.464 -4.705 1.00 . A A . 107 ASN N 1 1
5 9316 1 1 107 ASN ND2 N -8.324 -3.097 -5.029 1.00 . A A . 107 ASN ND2 1 1
5 9317 1 1 107 ASN O O -7.540 -5.645 -2.907 1.00 . A A . 107 ASN O 1 1
5 9318 1 1 107 ASN OD1 O -8.292 -5.252 -5.662 1.00 . A A . 107 ASN OD1 1 1
5 9319 1 1 108 SER C C -7.753 -2.973 -0.810 1.00 . A A . 108 SER C 1 1
5 9320 1 1 108 SER CA C -6.759 -4.127 -0.723 1.00 . A A . 108 SER CA 1 1
5 9321 1 1 108 SER CB C -5.793 -3.897 0.441 1.00 . A A . 108 SER CB 1 1
5 9322 1 1 108 SER H H -5.167 -3.805 -2.080 1.00 . A A . 108 SER H 1 1
5 9323 1 1 108 SER HA H -7.304 -5.044 -0.551 1.00 . A A . 108 SER HA 1 1
5 9324 1 1 108 SER HB2 H -5.022 -4.652 0.420 1.00 . A A . 108 SER HB2 1 1
5 9325 1 1 108 SER HB3 H -5.343 -2.920 0.343 1.00 . A A . 108 SER HB3 1 1
5 9326 1 1 108 SER HG H -6.432 -3.111 2.118 1.00 . A A . 108 SER HG 1 1
5 9327 1 1 108 SER N N -6.021 -4.273 -1.972 1.00 . A A . 108 SER N 1 1
5 9328 1 1 108 SER O O -7.805 -2.260 -1.811 1.00 . A A . 108 SER O 1 1
5 9329 1 1 108 SER OG O -6.467 -3.967 1.685 1.00 . A A . 108 SER OG 1 1
5 9330 1 1 109 GLU C C -8.859 -0.364 0.397 1.00 . A A . 109 GLU C 1 1
5 9331 1 1 109 GLU CA C -9.532 -1.729 0.290 1.00 . A A . 109 GLU CA 1 1
5 9332 1 1 109 GLU CB C -10.484 -1.935 1.471 1.00 . A A . 109 GLU CB 1 1
5 9333 1 1 109 GLU CD C -12.422 -3.238 2.433 1.00 . A A . 109 GLU CD 1 1
5 9334 1 1 109 GLU CG C -11.539 -3.000 1.223 1.00 . A A . 109 GLU CG 1 1
5 9335 1 1 109 GLU H H -8.450 -3.398 1.016 1.00 . A A . 109 GLU H 1 1
5 9336 1 1 109 GLU HA H -10.099 -1.767 -0.628 1.00 . A A . 109 GLU HA 1 1
5 9337 1 1 109 GLU HB2 H -9.907 -2.223 2.337 1.00 . A A . 109 GLU HB2 1 1
5 9338 1 1 109 GLU HB3 H -10.986 -1.002 1.678 1.00 . A A . 109 GLU HB3 1 1
5 9339 1 1 109 GLU HG2 H -12.162 -2.687 0.399 1.00 . A A . 109 GLU HG2 1 1
5 9340 1 1 109 GLU HG3 H -11.045 -3.926 0.969 1.00 . A A . 109 GLU HG3 1 1
5 9341 1 1 109 GLU N N -8.539 -2.796 0.247 1.00 . A A . 109 GLU N 1 1
5 9342 1 1 109 GLU O O -7.763 -0.225 0.941 1.00 . A A . 109 GLU O 1 1
5 9343 1 1 109 GLU OE1 O -13.396 -2.479 2.616 1.00 . A A . 109 GLU OE1 1 1
5 9344 1 1 109 GLU OE2 O -12.138 -4.185 3.196 1.00 . A A . 109 GLU OE2 1 1
5 9345 1 1 110 PRO C C -9.016 2.638 1.292 1.00 . A A . 110 PRO C 1 1
5 9346 1 1 110 PRO CA C -9.016 2.042 -0.112 1.00 . A A . 110 PRO CA 1 1
5 9347 1 1 110 PRO CB C -9.992 2.801 -1.014 1.00 . A A . 110 PRO CB 1 1
5 9348 1 1 110 PRO CD C -10.841 0.577 -0.798 1.00 . A A . 110 PRO CD 1 1
5 9349 1 1 110 PRO CG C -11.255 2.014 -0.952 1.00 . A A . 110 PRO CG 1 1
5 9350 1 1 110 PRO HA H -8.020 2.100 -0.526 1.00 . A A . 110 PRO HA 1 1
5 9351 1 1 110 PRO HB2 H -10.131 3.804 -0.636 1.00 . A A . 110 PRO HB2 1 1
5 9352 1 1 110 PRO HB3 H -9.601 2.841 -2.020 1.00 . A A . 110 PRO HB3 1 1
5 9353 1 1 110 PRO HD2 H -11.549 0.044 -0.181 1.00 . A A . 110 PRO HD2 1 1
5 9354 1 1 110 PRO HD3 H -10.750 0.104 -1.765 1.00 . A A . 110 PRO HD3 1 1
5 9355 1 1 110 PRO HG2 H -11.842 2.328 -0.103 1.00 . A A . 110 PRO HG2 1 1
5 9356 1 1 110 PRO HG3 H -11.815 2.146 -1.867 1.00 . A A . 110 PRO HG3 1 1
5 9357 1 1 110 PRO N N -9.529 0.669 -0.134 1.00 . A A . 110 PRO N 1 1
5 9358 1 1 110 PRO O O -10.055 2.708 1.949 1.00 . A A . 110 PRO O 1 1
5 9359 1 1 111 THR C C -7.591 5.174 2.992 1.00 . A A . 111 THR C 1 1
5 9360 1 1 111 THR CA C -7.708 3.656 3.074 1.00 . A A . 111 THR CA 1 1
5 9361 1 1 111 THR CB C -6.477 3.098 3.813 1.00 . A A . 111 THR CB 1 1
5 9362 1 1 111 THR CG2 C -6.117 3.975 5.003 1.00 . A A . 111 THR CG2 1 1
5 9363 1 1 111 THR H H -7.051 2.984 1.177 1.00 . A A . 111 THR H 1 1
5 9364 1 1 111 THR HA H -8.590 3.403 3.643 1.00 . A A . 111 THR HA 1 1
5 9365 1 1 111 THR HB H -5.641 3.083 3.129 1.00 . A A . 111 THR HB 1 1
5 9366 1 1 111 THR HG1 H -7.128 1.790 5.138 1.00 . A A . 111 THR HG1 1 1
5 9367 1 1 111 THR HG21 H -5.898 4.975 4.659 1.00 . A A . 111 THR HG21 1 1
5 9368 1 1 111 THR HG22 H -5.250 3.567 5.501 1.00 . A A . 111 THR HG22 1 1
5 9369 1 1 111 THR HG23 H -6.947 4.006 5.692 1.00 . A A . 111 THR HG23 1 1
5 9370 1 1 111 THR N N -7.843 3.067 1.748 1.00 . A A . 111 THR N 1 1
5 9371 1 1 111 THR O O -6.588 5.705 2.515 1.00 . A A . 111 THR O 1 1
5 9372 1 1 111 THR OG1 O -6.739 1.763 4.261 1.00 . A A . 111 THR OG1 1 1
5 9373 1 1 112 ARG C C -7.706 7.893 4.507 1.00 . A A . 112 ARG C 1 1
5 9374 1 1 112 ARG CA C -8.637 7.326 3.439 1.00 . A A . 112 ARG CA 1 1
5 9375 1 1 112 ARG CB C -10.058 7.847 3.657 1.00 . A A . 112 ARG CB 1 1
5 9376 1 1 112 ARG CD C -10.673 9.423 1.798 1.00 . A A . 112 ARG CD 1 1
5 9377 1 1 112 ARG CG C -10.846 8.024 2.369 1.00 . A A . 112 ARG CG 1 1
5 9378 1 1 112 ARG CZ C -12.790 10.436 2.532 1.00 . A A . 112 ARG CZ 1 1
5 9379 1 1 112 ARG H H -9.395 5.388 3.828 1.00 . A A . 112 ARG H 1 1
5 9380 1 1 112 ARG HA H -8.290 7.647 2.468 1.00 . A A . 112 ARG HA 1 1
5 9381 1 1 112 ARG HB2 H -10.593 7.151 4.287 1.00 . A A . 112 ARG HB2 1 1
5 9382 1 1 112 ARG HB3 H -10.006 8.803 4.156 1.00 . A A . 112 ARG HB3 1 1
5 9383 1 1 112 ARG HD2 H -9.630 9.695 1.857 1.00 . A A . 112 ARG HD2 1 1
5 9384 1 1 112 ARG HD3 H -10.986 9.417 0.765 1.00 . A A . 112 ARG HD3 1 1
5 9385 1 1 112 ARG HE H -10.976 11.095 3.036 1.00 . A A . 112 ARG HE 1 1
5 9386 1 1 112 ARG HG2 H -10.497 7.305 1.643 1.00 . A A . 112 ARG HG2 1 1
5 9387 1 1 112 ARG HG3 H -11.893 7.855 2.573 1.00 . A A . 112 ARG HG3 1 1
5 9388 1 1 112 ARG HH11 H -12.990 8.822 1.334 1.00 . A A . 112 ARG HH11 1 1
5 9389 1 1 112 ARG HH12 H -14.474 9.545 1.858 1.00 . A A . 112 ARG HH12 1 1
5 9390 1 1 112 ARG HH21 H -12.924 12.055 3.734 1.00 . A A . 112 ARG HH21 1 1
5 9391 1 1 112 ARG HH22 H -14.436 11.385 3.223 1.00 . A A . 112 ARG HH22 1 1
5 9392 1 1 112 ARG N N -8.624 5.868 3.460 1.00 . A A . 112 ARG N 1 1
5 9393 1 1 112 ARG NE N -11.462 10.413 2.527 1.00 . A A . 112 ARG NE 1 1
5 9394 1 1 112 ARG NH1 N -13.474 9.526 1.852 1.00 . A A . 112 ARG NH1 1 1
5 9395 1 1 112 ARG NH2 N -13.436 11.369 3.219 1.00 . A A . 112 ARG NH2 1 1
5 9396 1 1 112 ARG O O -7.612 7.358 5.612 1.00 . A A . 112 ARG O 1 1
5 9397 1 1 113 LEU C C -6.055 11.129 4.873 1.00 . A A . 113 LEU C 1 1
5 9398 1 1 113 LEU CA C -6.096 9.621 5.098 1.00 . A A . 113 LEU CA 1 1
5 9399 1 1 113 LEU CB C -4.693 9.032 4.940 1.00 . A A . 113 LEU CB 1 1
5 9400 1 1 113 LEU CD1 C -3.177 7.047 4.730 1.00 . A A . 113 LEU CD1 1 1
5 9401 1 1 113 LEU CD2 C -4.977 7.063 6.466 1.00 . A A . 113 LEU CD2 1 1
5 9402 1 1 113 LEU CG C -4.585 7.512 5.066 1.00 . A A . 113 LEU CG 1 1
5 9403 1 1 113 LEU H H -7.138 9.361 3.274 1.00 . A A . 113 LEU H 1 1
5 9404 1 1 113 LEU HA H -6.448 9.428 6.101 1.00 . A A . 113 LEU HA 1 1
5 9405 1 1 113 LEU HB2 H -4.326 9.310 3.964 1.00 . A A . 113 LEU HB2 1 1
5 9406 1 1 113 LEU HB3 H -4.063 9.473 5.699 1.00 . A A . 113 LEU HB3 1 1
5 9407 1 1 113 LEU HD11 H -2.654 6.794 5.640 1.00 . A A . 113 LEU HD11 1 1
5 9408 1 1 113 LEU HD12 H -2.649 7.839 4.220 1.00 . A A . 113 LEU HD12 1 1
5 9409 1 1 113 LEU HD13 H -3.227 6.179 4.090 1.00 . A A . 113 LEU HD13 1 1
5 9410 1 1 113 LEU HD21 H -5.520 6.131 6.406 1.00 . A A . 113 LEU HD21 1 1
5 9411 1 1 113 LEU HD22 H -5.603 7.816 6.923 1.00 . A A . 113 LEU HD22 1 1
5 9412 1 1 113 LEU HD23 H -4.087 6.924 7.062 1.00 . A A . 113 LEU HD23 1 1
5 9413 1 1 113 LEU HG H -5.265 7.050 4.363 1.00 . A A . 113 LEU HG 1 1
5 9414 1 1 113 LEU N N -7.020 8.980 4.169 1.00 . A A . 113 LEU N 1 1
5 9415 1 1 113 LEU O O -6.414 11.617 3.801 1.00 . A A . 113 LEU O 1 1
5 9416 1 1 114 LYS C C -4.203 13.812 6.384 1.00 . A A . 114 LYS C 1 1
5 9417 1 1 114 LYS CA C -5.522 13.315 5.802 1.00 . A A . 114 LYS CA 1 1
5 9418 1 1 114 LYS CB C -6.695 13.965 6.539 1.00 . A A . 114 LYS CB 1 1
5 9419 1 1 114 LYS CD C -8.902 15.111 6.188 1.00 . A A . 114 LYS CD 1 1
5 9420 1 1 114 LYS CE C -8.554 16.429 5.512 1.00 . A A . 114 LYS CE 1 1
5 9421 1 1 114 LYS CG C -7.982 13.992 5.732 1.00 . A A . 114 LYS CG 1 1
5 9422 1 1 114 LYS H H -5.343 11.415 6.718 1.00 . A A . 114 LYS H 1 1
5 9423 1 1 114 LYS HA H -5.568 13.588 4.759 1.00 . A A . 114 LYS HA 1 1
5 9424 1 1 114 LYS HB2 H -6.878 13.419 7.453 1.00 . A A . 114 LYS HB2 1 1
5 9425 1 1 114 LYS HB3 H -6.429 14.983 6.787 1.00 . A A . 114 LYS HB3 1 1
5 9426 1 1 114 LYS HD2 H -9.921 14.851 5.940 1.00 . A A . 114 LYS HD2 1 1
5 9427 1 1 114 LYS HD3 H -8.809 15.230 7.258 1.00 . A A . 114 LYS HD3 1 1
5 9428 1 1 114 LYS HE2 H -7.612 16.781 5.903 1.00 . A A . 114 LYS HE2 1 1
5 9429 1 1 114 LYS HE3 H -8.463 16.260 4.450 1.00 . A A . 114 LYS HE3 1 1
5 9430 1 1 114 LYS HG2 H -7.739 14.141 4.691 1.00 . A A . 114 LYS HG2 1 1
5 9431 1 1 114 LYS HG3 H -8.491 13.047 5.854 1.00 . A A . 114 LYS HG3 1 1
5 9432 1 1 114 LYS HZ1 H -9.318 18.074 6.548 1.00 . A A . 114 LYS HZ1 1 1
5 9433 1 1 114 LYS HZ2 H -10.505 17.015 5.974 1.00 . A A . 114 LYS HZ2 1 1
5 9434 1 1 114 LYS HZ3 H -9.713 18.057 4.903 1.00 . A A . 114 LYS HZ3 1 1
5 9435 1 1 114 LYS N N -5.614 11.862 5.889 1.00 . A A . 114 LYS N 1 1
5 9436 1 1 114 LYS NZ N -9.596 17.467 5.751 1.00 . A A . 114 LYS NZ 1 1
5 9437 1 1 114 LYS O O -3.712 13.280 7.380 1.00 . A A . 114 LYS O 1 1
5 9438 1 1 115 THR C C -2.607 16.523 7.225 1.00 . A A . 115 THR C 1 1
5 9439 1 1 115 THR CA C -2.372 15.407 6.213 1.00 . A A . 115 THR CA 1 1
5 9440 1 1 115 THR CB C -1.549 15.962 5.036 1.00 . A A . 115 THR CB 1 1
5 9441 1 1 115 THR CG2 C -1.086 14.838 4.122 1.00 . A A . 115 THR CG2 1 1
5 9442 1 1 115 THR H H -4.074 15.218 4.969 1.00 . A A . 115 THR H 1 1
5 9443 1 1 115 THR HA H -1.802 14.620 6.685 1.00 . A A . 115 THR HA 1 1
5 9444 1 1 115 THR HB H -0.679 16.466 5.431 1.00 . A A . 115 THR HB 1 1
5 9445 1 1 115 THR HG1 H -1.763 17.595 3.950 1.00 . A A . 115 THR HG1 1 1
5 9446 1 1 115 THR HG21 H -0.026 14.934 3.940 1.00 . A A . 115 THR HG21 1 1
5 9447 1 1 115 THR HG22 H -1.618 14.894 3.184 1.00 . A A . 115 THR HG22 1 1
5 9448 1 1 115 THR HG23 H -1.285 13.887 4.592 1.00 . A A . 115 THR HG23 1 1
5 9449 1 1 115 THR N N -3.634 14.837 5.757 1.00 . A A . 115 THR N 1 1
5 9450 1 1 115 THR O O -3.747 16.882 7.514 1.00 . A A . 115 THR O 1 1
5 9451 1 1 115 THR OG1 O -2.332 16.899 4.288 1.00 . A A . 115 THR OG1 1 1
5 9452 1 1 116 ASN C C -1.723 19.500 8.052 1.00 . A A . 116 ASN C 1 1
5 9453 1 1 116 ASN CA C -1.607 18.144 8.741 1.00 . A A . 116 ASN CA 1 1
5 9454 1 1 116 ASN CB C -0.381 18.128 9.657 1.00 . A A . 116 ASN CB 1 1
5 9455 1 1 116 ASN CG C -0.288 16.855 10.476 1.00 . A A . 116 ASN CG 1 1
5 9456 1 1 116 ASN H H -0.636 16.739 7.490 1.00 . A A . 116 ASN H 1 1
5 9457 1 1 116 ASN HA H -2.492 17.978 9.336 1.00 . A A . 116 ASN HA 1 1
5 9458 1 1 116 ASN HB2 H 0.512 18.212 9.055 1.00 . A A . 116 ASN HB2 1 1
5 9459 1 1 116 ASN HB3 H -0.434 18.967 10.334 1.00 . A A . 116 ASN HB3 1 1
5 9460 1 1 116 ASN HD21 H 1.695 16.876 10.328 1.00 . A A . 116 ASN HD21 1 1
5 9461 1 1 116 ASN HD22 H 1.023 15.562 11.225 1.00 . A A . 116 ASN HD22 1 1
5 9462 1 1 116 ASN N N -1.519 17.068 7.760 1.00 . A A . 116 ASN N 1 1
5 9463 1 1 116 ASN ND2 N 0.933 16.383 10.699 1.00 . A A . 116 ASN ND2 1 1
5 9464 1 1 116 ASN O O -1.006 19.783 7.092 1.00 . A A . 116 ASN O 1 1
5 9465 1 1 116 ASN OD1 O -1.302 16.303 10.903 1.00 . A A . 116 ASN OD1 1 1
5 9466 1 1 117 SER C C -1.530 22.251 7.474 1.00 . A A . 117 SER C 1 1
5 9467 1 1 117 SER CA C -2.843 21.660 7.979 1.00 . A A . 117 SER CA 1 1
5 9468 1 1 117 SER CB C -3.468 22.591 9.020 1.00 . A A . 117 SER CB 1 1
5 9469 1 1 117 SER H H -3.171 20.050 9.315 1.00 . A A . 117 SER H 1 1
5 9470 1 1 117 SER HA H -3.522 21.557 7.146 1.00 . A A . 117 SER HA 1 1
5 9471 1 1 117 SER HB2 H -2.998 22.424 9.977 1.00 . A A . 117 SER HB2 1 1
5 9472 1 1 117 SER HB3 H -3.316 23.617 8.718 1.00 . A A . 117 SER HB3 1 1
5 9473 1 1 117 SER HG H -5.286 22.486 8.297 1.00 . A A . 117 SER HG 1 1
5 9474 1 1 117 SER N N -2.630 20.334 8.549 1.00 . A A . 117 SER N 1 1
5 9475 1 1 117 SER O O -1.282 22.297 6.269 1.00 . A A . 117 SER O 1 1
5 9476 1 1 117 SER OG O -4.859 22.353 9.147 1.00 . A A . 117 SER OG 1 1
5 9477 1 1 118 GLN C C 1.700 22.754 8.954 1.00 . A A . 118 GLN C 1 1
5 9478 1 1 118 GLN CA C 0.592 23.290 8.054 1.00 . A A . 118 GLN CA 1 1
5 9479 1 1 118 GLN CB C 0.525 24.815 8.160 1.00 . A A . 118 GLN CB 1 1
5 9480 1 1 118 GLN CD C 1.000 26.968 6.928 1.00 . A A . 118 GLN CD 1 1
5 9481 1 1 118 GLN CG C 1.427 25.534 7.171 1.00 . A A . 118 GLN CG 1 1
5 9482 1 1 118 GLN H H -0.950 22.636 9.347 1.00 . A A . 118 GLN H 1 1
5 9483 1 1 118 GLN HA H 0.813 23.020 7.032 1.00 . A A . 118 GLN HA 1 1
5 9484 1 1 118 GLN HB2 H -0.492 25.132 7.984 1.00 . A A . 118 GLN HB2 1 1
5 9485 1 1 118 GLN HB3 H 0.817 25.107 9.158 1.00 . A A . 118 GLN HB3 1 1
5 9486 1 1 118 GLN HE21 H 1.391 26.782 4.987 1.00 . A A . 118 GLN HE21 1 1
5 9487 1 1 118 GLN HE22 H 0.801 28.326 5.489 1.00 . A A . 118 GLN HE22 1 1
5 9488 1 1 118 GLN HG2 H 2.435 25.537 7.558 1.00 . A A . 118 GLN HG2 1 1
5 9489 1 1 118 GLN HG3 H 1.405 25.003 6.231 1.00 . A A . 118 GLN HG3 1 1
5 9490 1 1 118 GLN N N -0.695 22.701 8.404 1.00 . A A . 118 GLN N 1 1
5 9491 1 1 118 GLN NE2 N 1.072 27.404 5.675 1.00 . A A . 118 GLN NE2 1 1
5 9492 1 1 118 GLN O O 1.517 22.561 10.156 1.00 . A A . 118 GLN O 1 1
5 9493 1 1 118 GLN OE1 O 0.609 27.678 7.855 1.00 . A A . 118 GLN OE1 1 1
5 9494 1 1 119 PRO C C 4.626 23.019 10.050 1.00 . A A . 119 PRO C 1 1
5 9495 1 1 119 PRO CA C 4.038 21.989 9.092 1.00 . A A . 119 PRO CA 1 1
5 9496 1 1 119 PRO CB C 5.038 21.659 7.981 1.00 . A A . 119 PRO CB 1 1
5 9497 1 1 119 PRO CD C 3.166 22.713 6.932 1.00 . A A . 119 PRO CD 1 1
5 9498 1 1 119 PRO CG C 4.659 22.555 6.853 1.00 . A A . 119 PRO CG 1 1
5 9499 1 1 119 PRO HA H 3.794 21.089 9.638 1.00 . A A . 119 PRO HA 1 1
5 9500 1 1 119 PRO HB2 H 6.043 21.861 8.326 1.00 . A A . 119 PRO HB2 1 1
5 9501 1 1 119 PRO HB3 H 4.948 20.619 7.707 1.00 . A A . 119 PRO HB3 1 1
5 9502 1 1 119 PRO HD2 H 2.874 23.704 6.619 1.00 . A A . 119 PRO HD2 1 1
5 9503 1 1 119 PRO HD3 H 2.675 21.964 6.328 1.00 . A A . 119 PRO HD3 1 1
5 9504 1 1 119 PRO HG2 H 5.144 23.513 6.965 1.00 . A A . 119 PRO HG2 1 1
5 9505 1 1 119 PRO HG3 H 4.938 22.100 5.914 1.00 . A A . 119 PRO HG3 1 1
5 9506 1 1 119 PRO N N 2.877 22.506 8.361 1.00 . A A . 119 PRO N 1 1
5 9507 1 1 119 PRO O O 5.610 22.749 10.739 1.00 . A A . 119 PRO O 1 1
5 9508 1 1 120 PHE C C 4.281 24.900 12.431 1.00 . A A . 120 PHE C 1 1
5 9509 1 1 120 PHE CA C 4.481 25.270 10.964 1.00 . A A . 120 PHE CA 1 1
5 9510 1 1 120 PHE CB C 3.740 26.571 10.649 1.00 . A A . 120 PHE CB 1 1
5 9511 1 1 120 PHE CD1 C 4.776 26.885 8.385 1.00 . A A . 120 PHE CD1 1 1
5 9512 1 1 120 PHE CD2 C 4.725 28.746 9.876 1.00 . A A . 120 PHE CD2 1 1
5 9513 1 1 120 PHE CE1 C 5.409 27.662 7.433 1.00 . A A . 120 PHE CE1 1 1
5 9514 1 1 120 PHE CE2 C 5.358 29.527 8.927 1.00 . A A . 120 PHE CE2 1 1
5 9515 1 1 120 PHE CG C 4.427 27.418 9.616 1.00 . A A . 120 PHE CG 1 1
5 9516 1 1 120 PHE CZ C 5.699 28.985 7.704 1.00 . A A . 120 PHE CZ 1 1
5 9517 1 1 120 PHE H H 3.237 24.354 9.517 1.00 . A A . 120 PHE H 1 1
5 9518 1 1 120 PHE HA H 5.535 25.413 10.781 1.00 . A A . 120 PHE HA 1 1
5 9519 1 1 120 PHE HB2 H 2.753 26.335 10.280 1.00 . A A . 120 PHE HB2 1 1
5 9520 1 1 120 PHE HB3 H 3.652 27.154 11.553 1.00 . A A . 120 PHE HB3 1 1
5 9521 1 1 120 PHE HD1 H 4.548 25.851 8.171 1.00 . A A . 120 PHE HD1 1 1
5 9522 1 1 120 PHE HD2 H 4.458 29.171 10.833 1.00 . A A . 120 PHE HD2 1 1
5 9523 1 1 120 PHE HE1 H 5.675 27.235 6.477 1.00 . A A . 120 PHE HE1 1 1
5 9524 1 1 120 PHE HE2 H 5.583 30.561 9.143 1.00 . A A . 120 PHE HE2 1 1
5 9525 1 1 120 PHE HZ H 6.194 29.593 6.962 1.00 . A A . 120 PHE HZ 1 1
5 9526 1 1 120 PHE N N 4.017 24.199 10.090 1.00 . A A . 120 PHE N 1 1
5 9527 1 1 120 PHE O O 3.444 24.061 12.763 1.00 . A A . 120 PHE O 1 1
5 9528 1 1 121 LYS C C 4.522 26.521 15.490 1.00 . A A . 121 LYS C 1 1
5 9529 1 1 121 LYS CA C 4.967 25.271 14.737 1.00 . A A . 121 LYS CA 1 1
5 9530 1 1 121 LYS CB C 6.317 24.792 15.275 1.00 . A A . 121 LYS CB 1 1
5 9531 1 1 121 LYS CD C 5.539 23.393 17.211 1.00 . A A . 121 LYS CD 1 1
5 9532 1 1 121 LYS CE C 6.267 22.101 16.876 1.00 . A A . 121 LYS CE 1 1
5 9533 1 1 121 LYS CG C 6.341 24.611 16.783 1.00 . A A . 121 LYS CG 1 1
5 9534 1 1 121 LYS H H 5.706 26.191 12.979 1.00 . A A . 121 LYS H 1 1
5 9535 1 1 121 LYS HA H 4.233 24.494 14.887 1.00 . A A . 121 LYS HA 1 1
5 9536 1 1 121 LYS HB2 H 6.559 23.845 14.815 1.00 . A A . 121 LYS HB2 1 1
5 9537 1 1 121 LYS HB3 H 7.074 25.516 15.008 1.00 . A A . 121 LYS HB3 1 1
5 9538 1 1 121 LYS HD2 H 5.378 23.436 18.277 1.00 . A A . 121 LYS HD2 1 1
5 9539 1 1 121 LYS HD3 H 4.587 23.403 16.700 1.00 . A A . 121 LYS HD3 1 1
5 9540 1 1 121 LYS HE2 H 7.331 22.276 16.934 1.00 . A A . 121 LYS HE2 1 1
5 9541 1 1 121 LYS HE3 H 5.987 21.348 17.597 1.00 . A A . 121 LYS HE3 1 1
5 9542 1 1 121 LYS HG2 H 7.364 24.486 17.105 1.00 . A A . 121 LYS HG2 1 1
5 9543 1 1 121 LYS HG3 H 5.920 25.490 17.249 1.00 . A A . 121 LYS HG3 1 1
5 9544 1 1 121 LYS HZ1 H 6.664 21.908 14.834 1.00 . A A . 121 LYS HZ1 1 1
5 9545 1 1 121 LYS HZ2 H 5.017 22.004 15.205 1.00 . A A . 121 LYS HZ2 1 1
5 9546 1 1 121 LYS HZ3 H 5.869 20.574 15.506 1.00 . A A . 121 LYS HZ3 1 1
5 9547 1 1 121 LYS N N 5.057 25.532 13.305 1.00 . A A . 121 LYS N 1 1
5 9548 1 1 121 LYS NZ N 5.931 21.612 15.510 1.00 . A A . 121 LYS NZ 1 1
5 9549 1 1 121 LYS O O 5.118 27.588 15.348 1.00 . A A . 121 LYS O 1 1
5 9550 1 1 122 SER C C 3.231 27.311 18.553 1.00 . A A . 122 SER C 1 1
5 9551 1 1 122 SER CA C 2.945 27.498 17.066 1.00 . A A . 122 SER CA 1 1
5 9552 1 1 122 SER CB C 1.439 27.639 16.839 1.00 . A A . 122 SER CB 1 1
5 9553 1 1 122 SER H H 3.039 25.503 16.363 1.00 . A A . 122 SER H 1 1
5 9554 1 1 122 SER HA H 3.438 28.397 16.727 1.00 . A A . 122 SER HA 1 1
5 9555 1 1 122 SER HB2 H 1.239 27.672 15.778 1.00 . A A . 122 SER HB2 1 1
5 9556 1 1 122 SER HB3 H 0.931 26.792 17.275 1.00 . A A . 122 SER HB3 1 1
5 9557 1 1 122 SER HG H 0.695 29.449 16.747 1.00 . A A . 122 SER HG 1 1
5 9558 1 1 122 SER N N 3.471 26.380 16.292 1.00 . A A . 122 SER N 1 1
5 9559 1 1 122 SER O O 3.598 26.223 18.995 1.00 . A A . 122 SER O 1 1
5 9560 1 1 122 SER OG O 0.943 28.826 17.434 1.00 . A A . 122 SER OG 1 1
5 9561 1 1 123 GLY C C 2.289 29.114 21.549 1.00 . A A . 123 GLY C 1 1
5 9562 1 1 123 GLY CA C 3.303 28.318 20.751 1.00 . A A . 123 GLY CA 1 1
5 9563 1 1 123 GLY H H 2.765 29.225 18.915 1.00 . A A . 123 GLY H 1 1
5 9564 1 1 123 GLY HA2 H 3.263 27.286 21.065 1.00 . A A . 123 GLY HA2 1 1
5 9565 1 1 123 GLY HA3 H 4.290 28.707 20.954 1.00 . A A . 123 GLY HA3 1 1
5 9566 1 1 123 GLY N N 3.059 28.383 19.322 1.00 . A A . 123 GLY N 1 1
5 9567 1 1 123 GLY O O 2.596 30.167 22.107 1.00 . A A . 123 GLY O 1 1
5 9568 1 1 124 PRO C C 0.162 29.208 23.851 1.00 . A A . 124 PRO C 1 1
5 9569 1 1 124 PRO CA C -0.039 29.264 22.340 1.00 . A A . 124 PRO CA 1 1
5 9570 1 1 124 PRO CB C -1.276 28.458 21.935 1.00 . A A . 124 PRO CB 1 1
5 9571 1 1 124 PRO CD C 0.612 27.357 20.967 1.00 . A A . 124 PRO CD 1 1
5 9572 1 1 124 PRO CG C -0.748 27.115 21.562 1.00 . A A . 124 PRO CG 1 1
5 9573 1 1 124 PRO HA H -0.161 30.292 22.033 1.00 . A A . 124 PRO HA 1 1
5 9574 1 1 124 PRO HB2 H -1.958 28.396 22.771 1.00 . A A . 124 PRO HB2 1 1
5 9575 1 1 124 PRO HB3 H -1.764 28.936 21.099 1.00 . A A . 124 PRO HB3 1 1
5 9576 1 1 124 PRO HD2 H 1.280 26.544 21.211 1.00 . A A . 124 PRO HD2 1 1
5 9577 1 1 124 PRO HD3 H 0.539 27.478 19.896 1.00 . A A . 124 PRO HD3 1 1
5 9578 1 1 124 PRO HG2 H -0.667 26.495 22.442 1.00 . A A . 124 PRO HG2 1 1
5 9579 1 1 124 PRO HG3 H -1.399 26.655 20.834 1.00 . A A . 124 PRO HG3 1 1
5 9580 1 1 124 PRO N N 1.049 28.608 21.609 1.00 . A A . 124 PRO N 1 1
5 9581 1 1 124 PRO O O -0.686 29.666 24.617 1.00 . A A . 124 PRO O 1 1
5 9582 1 1 125 SER C C 1.058 29.721 26.469 1.00 . A A . 125 SER C 1 1
5 9583 1 1 125 SER CA C 1.600 28.525 25.692 1.00 . A A . 125 SER CA 1 1
5 9584 1 1 125 SER CB C 3.112 28.412 25.897 1.00 . A A . 125 SER CB 1 1
5 9585 1 1 125 SER H H 1.926 28.297 23.613 1.00 . A A . 125 SER H 1 1
5 9586 1 1 125 SER HA H 1.128 27.627 26.061 1.00 . A A . 125 SER HA 1 1
5 9587 1 1 125 SER HB2 H 3.607 29.201 25.352 1.00 . A A . 125 SER HB2 1 1
5 9588 1 1 125 SER HB3 H 3.338 28.507 26.950 1.00 . A A . 125 SER HB3 1 1
5 9589 1 1 125 SER HG H 4.514 27.058 25.702 1.00 . A A . 125 SER HG 1 1
5 9590 1 1 125 SER N N 1.289 28.644 24.273 1.00 . A A . 125 SER N 1 1
5 9591 1 1 125 SER O O 1.292 30.872 26.101 1.00 . A A . 125 SER O 1 1
5 9592 1 1 125 SER OG O 3.598 27.164 25.436 1.00 . A A . 125 SER OG 1 1
5 9593 1 1 126 SER C C 0.836 31.424 28.904 1.00 . A A . 126 SER C 1 1
5 9594 1 1 126 SER CA C -0.248 30.490 28.374 1.00 . A A . 126 SER CA 1 1
5 9595 1 1 126 SER CB C -1.026 29.879 29.540 1.00 . A A . 126 SER CB 1 1
5 9596 1 1 126 SER H H 0.180 28.501 27.788 1.00 . A A . 126 SER H 1 1
5 9597 1 1 126 SER HA H -0.928 31.060 27.758 1.00 . A A . 126 SER HA 1 1
5 9598 1 1 126 SER HB2 H -1.582 30.655 30.045 1.00 . A A . 126 SER HB2 1 1
5 9599 1 1 126 SER HB3 H -1.711 29.134 29.162 1.00 . A A . 126 SER HB3 1 1
5 9600 1 1 126 SER HG H -0.560 29.260 31.340 1.00 . A A . 126 SER HG 1 1
5 9601 1 1 126 SER N N 0.332 29.439 27.546 1.00 . A A . 126 SER N 1 1
5 9602 1 1 126 SER O O 1.490 31.129 29.904 1.00 . A A . 126 SER O 1 1
5 9603 1 1 126 SER OG O -0.152 29.264 30.471 1.00 . A A . 126 SER OG 1 1
5 9604 1 1 127 GLY C C 1.688 34.928 28.217 1.00 . A A . 127 GLY C 1 1
5 9605 1 1 127 GLY CA C 2.025 33.513 28.643 1.00 . A A . 127 GLY CA 1 1
5 9606 1 1 127 GLY H H 0.469 32.735 27.436 1.00 . A A . 127 GLY H 1 1
5 9607 1 1 127 GLY HA2 H 2.112 33.483 29.719 1.00 . A A . 127 GLY HA2 1 1
5 9608 1 1 127 GLY HA3 H 2.974 33.235 28.208 1.00 . A A . 127 GLY HA3 1 1
5 9609 1 1 127 GLY N N 1.020 32.553 28.226 1.00 . A A . 127 GLY N 1 1
5 9610 1 1 127 GLY O O 2.556 35.668 27.754 1.00 . A A . 127 GLY O 1 1
6 9611 1 1 1 GLY C C 3.211 -17.963 17.880 1.00 . A A . 1 GLY C 1 1
6 9612 1 1 1 GLY CA C 2.635 -16.591 18.168 1.00 . A A . 1 GLY CA 1 1
6 9613 1 1 1 GLY H1 H 1.436 -15.487 16.817 1.00 . A A . 1 GLY H1 1 1
6 9614 1 1 1 GLY HA2 H 3.347 -16.029 18.754 1.00 . A A . 1 GLY HA2 1 1
6 9615 1 1 1 GLY HA3 H 1.726 -16.708 18.739 1.00 . A A . 1 GLY HA3 1 1
6 9616 1 1 1 GLY N N 2.335 -15.849 16.957 1.00 . A A . 1 GLY N 1 1
6 9617 1 1 1 GLY O O 3.704 -18.219 16.782 1.00 . A A . 1 GLY O 1 1
6 9618 1 1 2 SER C C 2.950 -20.943 17.600 1.00 . A A . 2 SER C 1 1
6 9619 1 1 2 SER CA C 3.675 -20.201 18.719 1.00 . A A . 2 SER CA 1 1
6 9620 1 1 2 SER CB C 3.536 -20.973 20.032 1.00 . A A . 2 SER CB 1 1
6 9621 1 1 2 SER H H 2.745 -18.584 19.723 1.00 . A A . 2 SER H 1 1
6 9622 1 1 2 SER HA H 4.721 -20.124 18.465 1.00 . A A . 2 SER HA 1 1
6 9623 1 1 2 SER HB2 H 2.501 -20.978 20.337 1.00 . A A . 2 SER HB2 1 1
6 9624 1 1 2 SER HB3 H 3.873 -21.989 19.886 1.00 . A A . 2 SER HB3 1 1
6 9625 1 1 2 SER HG H 3.867 -20.491 21.902 1.00 . A A . 2 SER HG 1 1
6 9626 1 1 2 SER N N 3.150 -18.848 18.870 1.00 . A A . 2 SER N 1 1
6 9627 1 1 2 SER O O 1.974 -20.444 17.041 1.00 . A A . 2 SER O 1 1
6 9628 1 1 2 SER OG O 4.311 -20.378 21.059 1.00 . A A . 2 SER OG 1 1
6 9629 1 1 3 SER C C 1.592 -23.666 16.732 1.00 . A A . 3 SER C 1 1
6 9630 1 1 3 SER CA C 2.839 -22.948 16.225 1.00 . A A . 3 SER CA 1 1
6 9631 1 1 3 SER CB C 3.851 -23.969 15.702 1.00 . A A . 3 SER CB 1 1
6 9632 1 1 3 SER H H 4.218 -22.481 17.762 1.00 . A A . 3 SER H 1 1
6 9633 1 1 3 SER HA H 2.557 -22.288 15.419 1.00 . A A . 3 SER HA 1 1
6 9634 1 1 3 SER HB2 H 4.844 -23.550 15.759 1.00 . A A . 3 SER HB2 1 1
6 9635 1 1 3 SER HB3 H 3.803 -24.863 16.308 1.00 . A A . 3 SER HB3 1 1
6 9636 1 1 3 SER HG H 2.722 -23.960 14.101 1.00 . A A . 3 SER HG 1 1
6 9637 1 1 3 SER N N 3.437 -22.138 17.280 1.00 . A A . 3 SER N 1 1
6 9638 1 1 3 SER O O 1.556 -24.146 17.864 1.00 . A A . 3 SER O 1 1
6 9639 1 1 3 SER OG O 3.578 -24.315 14.355 1.00 . A A . 3 SER OG 1 1
6 9640 1 1 4 GLY C C -0.707 -25.844 15.826 1.00 . A A . 4 GLY C 1 1
6 9641 1 1 4 GLY CA C -0.666 -24.393 16.264 1.00 . A A . 4 GLY CA 1 1
6 9642 1 1 4 GLY H H 0.655 -23.332 14.994 1.00 . A A . 4 GLY H 1 1
6 9643 1 1 4 GLY HA2 H -0.770 -24.349 17.338 1.00 . A A . 4 GLY HA2 1 1
6 9644 1 1 4 GLY HA3 H -1.494 -23.869 15.810 1.00 . A A . 4 GLY HA3 1 1
6 9645 1 1 4 GLY N N 0.570 -23.734 15.884 1.00 . A A . 4 GLY N 1 1
6 9646 1 1 4 GLY O O -0.935 -26.139 14.653 1.00 . A A . 4 GLY O 1 1
6 9647 1 1 5 SER C C -1.854 -28.621 15.954 1.00 . A A . 5 SER C 1 1
6 9648 1 1 5 SER CA C -0.489 -28.180 16.474 1.00 . A A . 5 SER CA 1 1
6 9649 1 1 5 SER CB C -0.123 -28.983 17.724 1.00 . A A . 5 SER CB 1 1
6 9650 1 1 5 SER H H -0.306 -26.454 17.687 1.00 . A A . 5 SER H 1 1
6 9651 1 1 5 SER HA H 0.251 -28.364 15.709 1.00 . A A . 5 SER HA 1 1
6 9652 1 1 5 SER HB2 H -0.728 -28.649 18.553 1.00 . A A . 5 SER HB2 1 1
6 9653 1 1 5 SER HB3 H -0.309 -30.032 17.542 1.00 . A A . 5 SER HB3 1 1
6 9654 1 1 5 SER HG H 1.566 -27.993 17.677 1.00 . A A . 5 SER HG 1 1
6 9655 1 1 5 SER N N -0.483 -26.752 16.770 1.00 . A A . 5 SER N 1 1
6 9656 1 1 5 SER O O -2.862 -27.952 16.180 1.00 . A A . 5 SER O 1 1
6 9657 1 1 5 SER OG O 1.243 -28.813 18.058 1.00 . A A . 5 SER OG 1 1
6 9658 1 1 6 SER C C -3.943 -29.171 14.058 1.00 . A A . 6 SER C 1 1
6 9659 1 1 6 SER CA C -3.117 -30.282 14.701 1.00 . A A . 6 SER CA 1 1
6 9660 1 1 6 SER CB C -3.936 -30.974 15.792 1.00 . A A . 6 SER CB 1 1
6 9661 1 1 6 SER H H -1.041 -30.240 15.110 1.00 . A A . 6 SER H 1 1
6 9662 1 1 6 SER HA H -2.858 -31.006 13.943 1.00 . A A . 6 SER HA 1 1
6 9663 1 1 6 SER HB2 H -3.304 -31.668 16.326 1.00 . A A . 6 SER HB2 1 1
6 9664 1 1 6 SER HB3 H -4.317 -30.232 16.478 1.00 . A A . 6 SER HB3 1 1
6 9665 1 1 6 SER HG H -4.708 -32.492 14.823 1.00 . A A . 6 SER HG 1 1
6 9666 1 1 6 SER N N -1.878 -29.752 15.257 1.00 . A A . 6 SER N 1 1
6 9667 1 1 6 SER O O -5.164 -29.129 14.198 1.00 . A A . 6 SER O 1 1
6 9668 1 1 6 SER OG O -5.028 -31.686 15.236 1.00 . A A . 6 SER OG 1 1
6 9669 1 1 7 GLY C C -3.764 -27.185 11.194 1.00 . A A . 7 GLY C 1 1
6 9670 1 1 7 GLY CA C -3.950 -27.171 12.698 1.00 . A A . 7 GLY CA 1 1
6 9671 1 1 7 GLY H H -2.291 -28.354 13.275 1.00 . A A . 7 GLY H 1 1
6 9672 1 1 7 GLY HA2 H -5.004 -27.235 12.921 1.00 . A A . 7 GLY HA2 1 1
6 9673 1 1 7 GLY HA3 H -3.565 -26.240 13.088 1.00 . A A . 7 GLY HA3 1 1
6 9674 1 1 7 GLY N N -3.264 -28.271 13.352 1.00 . A A . 7 GLY N 1 1
6 9675 1 1 7 GLY O O -2.637 -27.168 10.701 1.00 . A A . 7 GLY O 1 1
6 9676 1 1 8 GLU C C -4.774 -25.820 8.444 1.00 . A A . 8 GLU C 1 1
6 9677 1 1 8 GLU CA C -4.828 -27.238 9.005 1.00 . A A . 8 GLU CA 1 1
6 9678 1 1 8 GLU CB C -6.046 -27.975 8.444 1.00 . A A . 8 GLU CB 1 1
6 9679 1 1 8 GLU CD C -5.286 -30.383 8.401 1.00 . A A . 8 GLU CD 1 1
6 9680 1 1 8 GLU CG C -6.231 -29.370 9.017 1.00 . A A . 8 GLU CG 1 1
6 9681 1 1 8 GLU H H -5.744 -27.232 10.914 1.00 . A A . 8 GLU H 1 1
6 9682 1 1 8 GLU HA H -3.933 -27.764 8.709 1.00 . A A . 8 GLU HA 1 1
6 9683 1 1 8 GLU HB2 H -6.933 -27.398 8.661 1.00 . A A . 8 GLU HB2 1 1
6 9684 1 1 8 GLU HB3 H -5.937 -28.060 7.373 1.00 . A A . 8 GLU HB3 1 1
6 9685 1 1 8 GLU HG2 H -6.052 -29.335 10.081 1.00 . A A . 8 GLU HG2 1 1
6 9686 1 1 8 GLU HG3 H -7.246 -29.689 8.834 1.00 . A A . 8 GLU HG3 1 1
6 9687 1 1 8 GLU N N -4.874 -27.219 10.463 1.00 . A A . 8 GLU N 1 1
6 9688 1 1 8 GLU O O -5.411 -24.908 8.970 1.00 . A A . 8 GLU O 1 1
6 9689 1 1 8 GLU OE1 O -4.087 -30.065 8.254 1.00 . A A . 8 GLU OE1 1 1
6 9690 1 1 8 GLU OE2 O -5.746 -31.495 8.066 1.00 . A A . 8 GLU OE2 1 1
6 9691 1 1 9 GLY C C -4.167 -24.365 5.268 1.00 . A A . 9 GLY C 1 1
6 9692 1 1 9 GLY CA C -3.884 -24.335 6.756 1.00 . A A . 9 GLY CA 1 1
6 9693 1 1 9 GLY H H -3.524 -26.407 6.995 1.00 . A A . 9 GLY H 1 1
6 9694 1 1 9 GLY HA2 H -4.579 -23.658 7.231 1.00 . A A . 9 GLY HA2 1 1
6 9695 1 1 9 GLY HA3 H -2.879 -23.970 6.913 1.00 . A A . 9 GLY HA3 1 1
6 9696 1 1 9 GLY N N -4.008 -25.643 7.371 1.00 . A A . 9 GLY N 1 1
6 9697 1 1 9 GLY O O -3.933 -25.375 4.604 1.00 . A A . 9 GLY O 1 1
6 9698 1 1 10 LEU C C -3.728 -22.932 2.495 1.00 . A A . 10 LEU C 1 1
6 9699 1 1 10 LEU CA C -4.991 -23.158 3.320 1.00 . A A . 10 LEU CA 1 1
6 9700 1 1 10 LEU CB C -5.984 -22.021 3.076 1.00 . A A . 10 LEU CB 1 1
6 9701 1 1 10 LEU CD1 C -6.427 -19.576 3.409 1.00 . A A . 10 LEU CD1 1 1
6 9702 1 1 10 LEU CD2 C -6.737 -21.171 5.311 1.00 . A A . 10 LEU CD2 1 1
6 9703 1 1 10 LEU CG C -5.926 -20.855 4.063 1.00 . A A . 10 LEU CG 1 1
6 9704 1 1 10 LEU H H -4.838 -22.482 5.320 1.00 . A A . 10 LEU H 1 1
6 9705 1 1 10 LEU HA H -5.442 -24.091 3.017 1.00 . A A . 10 LEU HA 1 1
6 9706 1 1 10 LEU HB2 H -5.800 -21.628 2.088 1.00 . A A . 10 LEU HB2 1 1
6 9707 1 1 10 LEU HB3 H -6.980 -22.439 3.115 1.00 . A A . 10 LEU HB3 1 1
6 9708 1 1 10 LEU HD11 H -7.421 -19.736 3.021 1.00 . A A . 10 LEU HD11 1 1
6 9709 1 1 10 LEU HD12 H -5.764 -19.302 2.601 1.00 . A A . 10 LEU HD12 1 1
6 9710 1 1 10 LEU HD13 H -6.448 -18.783 4.141 1.00 . A A . 10 LEU HD13 1 1
6 9711 1 1 10 LEU HD21 H -6.169 -20.897 6.188 1.00 . A A . 10 LEU HD21 1 1
6 9712 1 1 10 LEU HD22 H -6.956 -22.229 5.340 1.00 . A A . 10 LEU HD22 1 1
6 9713 1 1 10 LEU HD23 H -7.661 -20.612 5.291 1.00 . A A . 10 LEU HD23 1 1
6 9714 1 1 10 LEU HG H -4.899 -20.696 4.362 1.00 . A A . 10 LEU HG 1 1
6 9715 1 1 10 LEU N N -4.673 -23.255 4.741 1.00 . A A . 10 LEU N 1 1
6 9716 1 1 10 LEU O O -3.124 -21.861 2.547 1.00 . A A . 10 LEU O 1 1
6 9717 1 1 11 ASP C C -2.505 -23.353 -0.503 1.00 . A A . 11 ASP C 1 1
6 9718 1 1 11 ASP CA C -2.148 -23.857 0.891 1.00 . A A . 11 ASP CA 1 1
6 9719 1 1 11 ASP CB C -1.463 -25.221 0.795 1.00 . A A . 11 ASP CB 1 1
6 9720 1 1 11 ASP CG C -0.650 -25.550 2.032 1.00 . A A . 11 ASP CG 1 1
6 9721 1 1 11 ASP H H -3.861 -24.775 1.732 1.00 . A A . 11 ASP H 1 1
6 9722 1 1 11 ASP HA H -1.469 -23.155 1.351 1.00 . A A . 11 ASP HA 1 1
6 9723 1 1 11 ASP HB2 H -2.214 -25.987 0.667 1.00 . A A . 11 ASP HB2 1 1
6 9724 1 1 11 ASP HB3 H -0.802 -25.225 -0.060 1.00 . A A . 11 ASP HB3 1 1
6 9725 1 1 11 ASP N N -3.337 -23.946 1.731 1.00 . A A . 11 ASP N 1 1
6 9726 1 1 11 ASP O O -2.002 -23.862 -1.506 1.00 . A A . 11 ASP O 1 1
6 9727 1 1 11 ASP OD1 O 0.531 -25.150 2.089 1.00 . A A . 11 ASP OD1 1 1
6 9728 1 1 11 ASP OD2 O -1.196 -26.208 2.943 1.00 . A A . 11 ASP OD2 1 1
6 9729 1 1 12 TYR C C -2.970 -20.553 -2.185 1.00 . A A . 12 TYR C 1 1
6 9730 1 1 12 TYR CA C -3.803 -21.782 -1.832 1.00 . A A . 12 TYR CA 1 1
6 9731 1 1 12 TYR CB C -5.285 -21.407 -1.776 1.00 . A A . 12 TYR CB 1 1
6 9732 1 1 12 TYR CD1 C -5.117 -18.913 -2.132 1.00 . A A . 12 TYR CD1 1 1
6 9733 1 1 12 TYR CD2 C -6.184 -19.697 -0.150 1.00 . A A . 12 TYR CD2 1 1
6 9734 1 1 12 TYR CE1 C -5.341 -17.607 -1.741 1.00 . A A . 12 TYR CE1 1 1
6 9735 1 1 12 TYR CE2 C -6.413 -18.394 0.248 1.00 . A A . 12 TYR CE2 1 1
6 9736 1 1 12 TYR CG C -5.533 -19.979 -1.345 1.00 . A A . 12 TYR CG 1 1
6 9737 1 1 12 TYR CZ C -5.990 -17.353 -0.551 1.00 . A A . 12 TYR CZ 1 1
6 9738 1 1 12 TYR H H -3.742 -21.988 0.273 1.00 . A A . 12 TYR H 1 1
6 9739 1 1 12 TYR HA H -3.660 -22.531 -2.597 1.00 . A A . 12 TYR HA 1 1
6 9740 1 1 12 TYR HB2 H -5.720 -21.538 -2.754 1.00 . A A . 12 TYR HB2 1 1
6 9741 1 1 12 TYR HB3 H -5.787 -22.058 -1.074 1.00 . A A . 12 TYR HB3 1 1
6 9742 1 1 12 TYR HD1 H -4.610 -19.116 -3.064 1.00 . A A . 12 TYR HD1 1 1
6 9743 1 1 12 TYR HD2 H -6.515 -20.515 0.474 1.00 . A A . 12 TYR HD2 1 1
6 9744 1 1 12 TYR HE1 H -5.009 -16.791 -2.367 1.00 . A A . 12 TYR HE1 1 1
6 9745 1 1 12 TYR HE2 H -6.921 -18.194 1.180 1.00 . A A . 12 TYR HE2 1 1
6 9746 1 1 12 TYR HH H -6.414 -15.516 -0.930 1.00 . A A . 12 TYR HH 1 1
6 9747 1 1 12 TYR N N -3.376 -22.352 -0.560 1.00 . A A . 12 TYR N 1 1
6 9748 1 1 12 TYR O O -2.681 -19.717 -1.329 1.00 . A A . 12 TYR O 1 1
6 9749 1 1 12 TYR OH O -6.216 -16.053 -0.159 1.00 . A A . 12 TYR OH 1 1
6 9750 1 1 13 LEU C C -2.437 -18.662 -5.134 1.00 . A A . 13 LEU C 1 1
6 9751 1 1 13 LEU CA C -1.788 -19.324 -3.923 1.00 . A A . 13 LEU CA 1 1
6 9752 1 1 13 LEU CB C -0.375 -19.790 -4.279 1.00 . A A . 13 LEU CB 1 1
6 9753 1 1 13 LEU CD1 C 0.638 -17.501 -4.416 1.00 . A A . 13 LEU CD1 1 1
6 9754 1 1 13 LEU CD2 C 1.802 -19.446 -5.474 1.00 . A A . 13 LEU CD2 1 1
6 9755 1 1 13 LEU CG C 0.453 -18.829 -5.133 1.00 . A A . 13 LEU CG 1 1
6 9756 1 1 13 LEU H H -2.848 -21.148 -4.090 1.00 . A A . 13 LEU H 1 1
6 9757 1 1 13 LEU HA H -1.729 -18.603 -3.121 1.00 . A A . 13 LEU HA 1 1
6 9758 1 1 13 LEU HB2 H 0.160 -19.957 -3.357 1.00 . A A . 13 LEU HB2 1 1
6 9759 1 1 13 LEU HB3 H -0.461 -20.723 -4.817 1.00 . A A . 13 LEU HB3 1 1
6 9760 1 1 13 LEU HD11 H 1.352 -16.897 -4.955 1.00 . A A . 13 LEU HD11 1 1
6 9761 1 1 13 LEU HD12 H 1.002 -17.681 -3.415 1.00 . A A . 13 LEU HD12 1 1
6 9762 1 1 13 LEU HD13 H -0.308 -16.984 -4.366 1.00 . A A . 13 LEU HD13 1 1
6 9763 1 1 13 LEU HD21 H 2.511 -18.661 -5.693 1.00 . A A . 13 LEU HD21 1 1
6 9764 1 1 13 LEU HD22 H 1.696 -20.087 -6.338 1.00 . A A . 13 LEU HD22 1 1
6 9765 1 1 13 LEU HD23 H 2.155 -20.026 -4.635 1.00 . A A . 13 LEU HD23 1 1
6 9766 1 1 13 LEU HG H -0.072 -18.637 -6.059 1.00 . A A . 13 LEU HG 1 1
6 9767 1 1 13 LEU N N -2.587 -20.451 -3.453 1.00 . A A . 13 LEU N 1 1
6 9768 1 1 13 LEU O O -1.985 -17.616 -5.601 1.00 . A A . 13 LEU O 1 1
6 9769 1 1 14 THR C C -4.181 -17.224 -6.809 1.00 . A A . 14 THR C 1 1
6 9770 1 1 14 THR CA C -4.216 -18.748 -6.793 1.00 . A A . 14 THR CA 1 1
6 9771 1 1 14 THR CB C -5.683 -19.216 -6.810 1.00 . A A . 14 THR CB 1 1
6 9772 1 1 14 THR CG2 C -6.275 -19.197 -5.409 1.00 . A A . 14 THR CG2 1 1
6 9773 1 1 14 THR H H -3.815 -20.108 -5.221 1.00 . A A . 14 THR H 1 1
6 9774 1 1 14 THR HA H -3.731 -19.120 -7.683 1.00 . A A . 14 THR HA 1 1
6 9775 1 1 14 THR HB H -5.717 -20.229 -7.185 1.00 . A A . 14 THR HB 1 1
6 9776 1 1 14 THR HG1 H -7.221 -18.858 -7.992 1.00 . A A . 14 THR HG1 1 1
6 9777 1 1 14 THR HG21 H -6.443 -18.175 -5.104 1.00 . A A . 14 THR HG21 1 1
6 9778 1 1 14 THR HG22 H -5.589 -19.670 -4.722 1.00 . A A . 14 THR HG22 1 1
6 9779 1 1 14 THR HG23 H -7.213 -19.732 -5.407 1.00 . A A . 14 THR HG23 1 1
6 9780 1 1 14 THR N N -3.503 -19.278 -5.637 1.00 . A A . 14 THR N 1 1
6 9781 1 1 14 THR O O -4.118 -16.607 -7.872 1.00 . A A . 14 THR O 1 1
6 9782 1 1 14 THR OG1 O -6.457 -18.373 -7.672 1.00 . A A . 14 THR OG1 1 1
6 9783 1 1 15 ALA C C -3.460 -14.740 -4.237 1.00 . A A . 15 ALA C 1 1
6 9784 1 1 15 ALA CA C -4.191 -15.171 -5.504 1.00 . A A . 15 ALA CA 1 1
6 9785 1 1 15 ALA CB C -5.606 -14.611 -5.515 1.00 . A A . 15 ALA CB 1 1
6 9786 1 1 15 ALA H H -4.271 -17.169 -4.813 1.00 . A A . 15 ALA H 1 1
6 9787 1 1 15 ALA HA H -3.667 -14.775 -6.362 1.00 . A A . 15 ALA HA 1 1
6 9788 1 1 15 ALA HB1 H -5.570 -13.550 -5.717 1.00 . A A . 15 ALA HB1 1 1
6 9789 1 1 15 ALA HB2 H -6.182 -15.105 -6.283 1.00 . A A . 15 ALA HB2 1 1
6 9790 1 1 15 ALA HB3 H -6.067 -14.779 -4.554 1.00 . A A . 15 ALA HB3 1 1
6 9791 1 1 15 ALA N N -4.221 -16.623 -5.625 1.00 . A A . 15 ALA N 1 1
6 9792 1 1 15 ALA O O -3.556 -15.379 -3.189 1.00 . A A . 15 ALA O 1 1
6 9793 1 1 16 PRO C C -2.850 -12.507 -2.122 1.00 . A A . 16 PRO C 1 1
6 9794 1 1 16 PRO CA C -1.948 -13.092 -3.203 1.00 . A A . 16 PRO CA 1 1
6 9795 1 1 16 PRO CB C -1.097 -11.992 -3.843 1.00 . A A . 16 PRO CB 1 1
6 9796 1 1 16 PRO CD C -2.550 -12.820 -5.551 1.00 . A A . 16 PRO CD 1 1
6 9797 1 1 16 PRO CG C -1.860 -11.580 -5.055 1.00 . A A . 16 PRO CG 1 1
6 9798 1 1 16 PRO HA H -1.303 -13.840 -2.766 1.00 . A A . 16 PRO HA 1 1
6 9799 1 1 16 PRO HB2 H -0.984 -11.171 -3.149 1.00 . A A . 16 PRO HB2 1 1
6 9800 1 1 16 PRO HB3 H -0.127 -12.387 -4.103 1.00 . A A . 16 PRO HB3 1 1
6 9801 1 1 16 PRO HD2 H -3.511 -12.572 -5.978 1.00 . A A . 16 PRO HD2 1 1
6 9802 1 1 16 PRO HD3 H -1.933 -13.331 -6.275 1.00 . A A . 16 PRO HD3 1 1
6 9803 1 1 16 PRO HG2 H -2.586 -10.826 -4.793 1.00 . A A . 16 PRO HG2 1 1
6 9804 1 1 16 PRO HG3 H -1.180 -11.204 -5.805 1.00 . A A . 16 PRO HG3 1 1
6 9805 1 1 16 PRO N N -2.710 -13.632 -4.333 1.00 . A A . 16 PRO N 1 1
6 9806 1 1 16 PRO O O -3.674 -11.634 -2.393 1.00 . A A . 16 PRO O 1 1
6 9807 1 1 17 ASN C C -3.483 -10.993 0.292 1.00 . A A . 17 ASN C 1 1
6 9808 1 1 17 ASN CA C -3.488 -12.518 0.227 1.00 . A A . 17 ASN CA 1 1
6 9809 1 1 17 ASN CB C -2.958 -13.097 1.540 1.00 . A A . 17 ASN CB 1 1
6 9810 1 1 17 ASN CG C -3.652 -12.510 2.754 1.00 . A A . 17 ASN CG 1 1
6 9811 1 1 17 ASN H H -2.015 -13.688 -0.742 1.00 . A A . 17 ASN H 1 1
6 9812 1 1 17 ASN HA H -4.502 -12.857 0.078 1.00 . A A . 17 ASN HA 1 1
6 9813 1 1 17 ASN HB2 H -3.112 -14.166 1.543 1.00 . A A . 17 ASN HB2 1 1
6 9814 1 1 17 ASN HB3 H -1.901 -12.889 1.617 1.00 . A A . 17 ASN HB3 1 1
6 9815 1 1 17 ASN HD21 H -4.303 -14.312 3.284 1.00 . A A . 17 ASN HD21 1 1
6 9816 1 1 17 ASN HD22 H -4.764 -13.012 4.323 1.00 . A A . 17 ASN HD22 1 1
6 9817 1 1 17 ASN N N -2.688 -12.993 -0.895 1.00 . A A . 17 ASN N 1 1
6 9818 1 1 17 ASN ND2 N -4.306 -13.364 3.532 1.00 . A A . 17 ASN ND2 1 1
6 9819 1 1 17 ASN O O -2.459 -10.342 0.087 1.00 . A A . 17 ASN O 1 1
6 9820 1 1 17 ASN OD1 O -3.602 -11.302 2.988 1.00 . A A . 17 ASN OD1 1 1
6 9821 1 1 18 PRO C C -4.109 -8.379 1.907 1.00 . A A . 18 PRO C 1 1
6 9822 1 1 18 PRO CA C -4.812 -8.956 0.683 1.00 . A A . 18 PRO CA 1 1
6 9823 1 1 18 PRO CB C -6.327 -8.770 0.801 1.00 . A A . 18 PRO CB 1 1
6 9824 1 1 18 PRO CD C -5.917 -11.124 0.839 1.00 . A A . 18 PRO CD 1 1
6 9825 1 1 18 PRO CG C -6.823 -10.051 1.377 1.00 . A A . 18 PRO CG 1 1
6 9826 1 1 18 PRO HA H -4.454 -8.456 -0.205 1.00 . A A . 18 PRO HA 1 1
6 9827 1 1 18 PRO HB2 H -6.540 -7.934 1.452 1.00 . A A . 18 PRO HB2 1 1
6 9828 1 1 18 PRO HB3 H -6.748 -8.588 -0.177 1.00 . A A . 18 PRO HB3 1 1
6 9829 1 1 18 PRO HD2 H -5.777 -11.903 1.574 1.00 . A A . 18 PRO HD2 1 1
6 9830 1 1 18 PRO HD3 H -6.319 -11.534 -0.075 1.00 . A A . 18 PRO HD3 1 1
6 9831 1 1 18 PRO HG2 H -6.764 -10.016 2.454 1.00 . A A . 18 PRO HG2 1 1
6 9832 1 1 18 PRO HG3 H -7.840 -10.226 1.060 1.00 . A A . 18 PRO HG3 1 1
6 9833 1 1 18 PRO N N -4.655 -10.410 0.584 1.00 . A A . 18 PRO N 1 1
6 9834 1 1 18 PRO O O -4.259 -8.868 3.027 1.00 . A A . 18 PRO O 1 1
6 9835 1 1 19 PRO C C -3.498 -5.898 3.726 1.00 . A A . 19 PRO C 1 1
6 9836 1 1 19 PRO CA C -2.580 -6.648 2.766 1.00 . A A . 19 PRO CA 1 1
6 9837 1 1 19 PRO CB C -1.674 -5.668 2.017 1.00 . A A . 19 PRO CB 1 1
6 9838 1 1 19 PRO CD C -3.096 -6.679 0.383 1.00 . A A . 19 PRO CD 1 1
6 9839 1 1 19 PRO CG C -2.383 -5.403 0.733 1.00 . A A . 19 PRO CG 1 1
6 9840 1 1 19 PRO HA H -1.973 -7.348 3.323 1.00 . A A . 19 PRO HA 1 1
6 9841 1 1 19 PRO HB2 H -1.558 -4.764 2.599 1.00 . A A . 19 PRO HB2 1 1
6 9842 1 1 19 PRO HB3 H -0.709 -6.121 1.848 1.00 . A A . 19 PRO HB3 1 1
6 9843 1 1 19 PRO HD2 H -4.033 -6.465 -0.109 1.00 . A A . 19 PRO HD2 1 1
6 9844 1 1 19 PRO HD3 H -2.472 -7.300 -0.244 1.00 . A A . 19 PRO HD3 1 1
6 9845 1 1 19 PRO HG2 H -3.093 -4.601 0.865 1.00 . A A . 19 PRO HG2 1 1
6 9846 1 1 19 PRO HG3 H -1.667 -5.150 -0.035 1.00 . A A . 19 PRO HG3 1 1
6 9847 1 1 19 PRO N N -3.322 -7.315 1.692 1.00 . A A . 19 PRO N 1 1
6 9848 1 1 19 PRO O O -4.656 -5.630 3.409 1.00 . A A . 19 PRO O 1 1
6 9849 1 1 20 SER C C -3.109 -3.496 6.222 1.00 . A A . 20 SER C 1 1
6 9850 1 1 20 SER CA C -3.746 -4.846 5.906 1.00 . A A . 20 SER CA 1 1
6 9851 1 1 20 SER CB C -3.857 -5.681 7.183 1.00 . A A . 20 SER CB 1 1
6 9852 1 1 20 SER H H -2.042 -5.804 5.093 1.00 . A A . 20 SER H 1 1
6 9853 1 1 20 SER HA H -4.735 -4.679 5.508 1.00 . A A . 20 SER HA 1 1
6 9854 1 1 20 SER HB2 H -2.981 -6.303 7.281 1.00 . A A . 20 SER HB2 1 1
6 9855 1 1 20 SER HB3 H -3.928 -5.021 8.036 1.00 . A A . 20 SER HB3 1 1
6 9856 1 1 20 SER HG H -5.791 -5.976 7.295 1.00 . A A . 20 SER HG 1 1
6 9857 1 1 20 SER N N -2.972 -5.562 4.899 1.00 . A A . 20 SER N 1 1
6 9858 1 1 20 SER O O -2.101 -3.422 6.926 1.00 . A A . 20 SER O 1 1
6 9859 1 1 20 SER OG O -5.006 -6.510 7.152 1.00 . A A . 20 SER OG 1 1
6 9860 1 1 21 ILE C C -3.513 -0.606 7.336 1.00 . A A . 21 ILE C 1 1
6 9861 1 1 21 ILE CA C -3.197 -1.083 5.922 1.00 . A A . 21 ILE CA 1 1
6 9862 1 1 21 ILE CB C -3.786 -0.082 4.911 1.00 . A A . 21 ILE CB 1 1
6 9863 1 1 21 ILE CD1 C -4.122 0.279 2.414 1.00 . A A . 21 ILE CD1 1 1
6 9864 1 1 21 ILE CG1 C -3.335 -0.433 3.491 1.00 . A A . 21 ILE CG1 1 1
6 9865 1 1 21 ILE CG2 C -3.373 1.338 5.268 1.00 . A A . 21 ILE CG2 1 1
6 9866 1 1 21 ILE H H -4.504 -2.554 5.144 1.00 . A A . 21 ILE H 1 1
6 9867 1 1 21 ILE HA H -2.124 -1.105 5.793 1.00 . A A . 21 ILE HA 1 1
6 9868 1 1 21 ILE HB H -4.862 -0.143 4.964 1.00 . A A . 21 ILE HB 1 1
6 9869 1 1 21 ILE HD11 H -5.026 -0.273 2.203 1.00 . A A . 21 ILE HD11 1 1
6 9870 1 1 21 ILE HD12 H -4.377 1.273 2.750 1.00 . A A . 21 ILE HD12 1 1
6 9871 1 1 21 ILE HD13 H -3.525 0.345 1.516 1.00 . A A . 21 ILE HD13 1 1
6 9872 1 1 21 ILE HG12 H -2.297 -0.166 3.374 1.00 . A A . 21 ILE HG12 1 1
6 9873 1 1 21 ILE HG13 H -3.448 -1.497 3.338 1.00 . A A . 21 ILE HG13 1 1
6 9874 1 1 21 ILE HG21 H -3.846 1.628 6.195 1.00 . A A . 21 ILE HG21 1 1
6 9875 1 1 21 ILE HG22 H -2.301 1.382 5.384 1.00 . A A . 21 ILE HG22 1 1
6 9876 1 1 21 ILE HG23 H -3.679 2.011 4.482 1.00 . A A . 21 ILE HG23 1 1
6 9877 1 1 21 ILE N N -3.704 -2.431 5.696 1.00 . A A . 21 ILE N 1 1
6 9878 1 1 21 ILE O O -4.663 -0.304 7.657 1.00 . A A . 21 ILE O 1 1
6 9879 1 1 22 ARG C C -2.859 1.412 9.622 1.00 . A A . 22 ARG C 1 1
6 9880 1 1 22 ARG CA C -2.654 -0.098 9.555 1.00 . A A . 22 ARG CA 1 1
6 9881 1 1 22 ARG CB C -1.437 -0.496 10.392 1.00 . A A . 22 ARG CB 1 1
6 9882 1 1 22 ARG CD C -2.103 -2.724 11.344 1.00 . A A . 22 ARG CD 1 1
6 9883 1 1 22 ARG CG C -1.164 -1.991 10.399 1.00 . A A . 22 ARG CG 1 1
6 9884 1 1 22 ARG CZ C -1.992 -3.535 13.662 1.00 . A A . 22 ARG CZ 1 1
6 9885 1 1 22 ARG H H -1.593 -0.794 7.861 1.00 . A A . 22 ARG H 1 1
6 9886 1 1 22 ARG HA H -3.530 -0.587 9.955 1.00 . A A . 22 ARG HA 1 1
6 9887 1 1 22 ARG HB2 H -0.564 0.005 9.999 1.00 . A A . 22 ARG HB2 1 1
6 9888 1 1 22 ARG HB3 H -1.596 -0.176 11.411 1.00 . A A . 22 ARG HB3 1 1
6 9889 1 1 22 ARG HD2 H -3.085 -2.280 11.272 1.00 . A A . 22 ARG HD2 1 1
6 9890 1 1 22 ARG HD3 H -2.156 -3.761 11.046 1.00 . A A . 22 ARG HD3 1 1
6 9891 1 1 22 ARG HE H -1.065 -1.907 12.978 1.00 . A A . 22 ARG HE 1 1
6 9892 1 1 22 ARG HG2 H -1.303 -2.378 9.400 1.00 . A A . 22 ARG HG2 1 1
6 9893 1 1 22 ARG HG3 H -0.146 -2.160 10.714 1.00 . A A . 22 ARG HG3 1 1
6 9894 1 1 22 ARG HH11 H -3.125 -4.658 12.422 1.00 . A A . 22 ARG HH11 1 1
6 9895 1 1 22 ARG HH12 H -3.037 -5.219 14.059 1.00 . A A . 22 ARG HH12 1 1
6 9896 1 1 22 ARG HH21 H -0.942 -2.635 15.136 1.00 . A A . 22 ARG HH21 1 1
6 9897 1 1 22 ARG HH22 H -1.796 -4.067 15.602 1.00 . A A . 22 ARG HH22 1 1
6 9898 1 1 22 ARG N N -2.486 -0.539 8.176 1.00 . A A . 22 ARG N 1 1
6 9899 1 1 22 ARG NE N -1.651 -2.652 12.731 1.00 . A A . 22 ARG NE 1 1
6 9900 1 1 22 ARG NH1 N -2.784 -4.554 13.356 1.00 . A A . 22 ARG NH1 1 1
6 9901 1 1 22 ARG NH2 N -1.539 -3.402 14.902 1.00 . A A . 22 ARG NH2 1 1
6 9902 1 1 22 ARG O O -2.038 2.182 9.124 1.00 . A A . 22 ARG O 1 1
6 9903 1 1 23 GLU C C -3.641 3.830 11.629 1.00 . A A . 23 GLU C 1 1
6 9904 1 1 23 GLU CA C -4.273 3.247 10.369 1.00 . A A . 23 GLU CA 1 1
6 9905 1 1 23 GLU CB C -5.788 3.457 10.401 1.00 . A A . 23 GLU CB 1 1
6 9906 1 1 23 GLU CD C -7.971 3.227 9.149 1.00 . A A . 23 GLU CD 1 1
6 9907 1 1 23 GLU CG C -6.458 3.268 9.050 1.00 . A A . 23 GLU CG 1 1
6 9908 1 1 23 GLU H H -4.577 1.166 10.615 1.00 . A A . 23 GLU H 1 1
6 9909 1 1 23 GLU HA H -3.867 3.756 9.508 1.00 . A A . 23 GLU HA 1 1
6 9910 1 1 23 GLU HB2 H -6.223 2.754 11.096 1.00 . A A . 23 GLU HB2 1 1
6 9911 1 1 23 GLU HB3 H -5.993 4.460 10.743 1.00 . A A . 23 GLU HB3 1 1
6 9912 1 1 23 GLU HG2 H -6.177 4.088 8.406 1.00 . A A . 23 GLU HG2 1 1
6 9913 1 1 23 GLU HG3 H -6.115 2.339 8.619 1.00 . A A . 23 GLU HG3 1 1
6 9914 1 1 23 GLU N N -3.960 1.828 10.239 1.00 . A A . 23 GLU N 1 1
6 9915 1 1 23 GLU O O -3.464 5.042 11.742 1.00 . A A . 23 GLU O 1 1
6 9916 1 1 23 GLU OE1 O -8.543 4.099 9.837 1.00 . A A . 23 GLU OE1 1 1
6 9917 1 1 23 GLU OE2 O -8.581 2.325 8.540 1.00 . A A . 23 GLU OE2 1 1
6 9918 1 1 24 GLU C C -1.184 3.553 13.667 1.00 . A A . 24 GLU C 1 1
6 9919 1 1 24 GLU CA C -2.693 3.386 13.826 1.00 . A A . 24 GLU CA 1 1
6 9920 1 1 24 GLU CB C -2.991 2.377 14.937 1.00 . A A . 24 GLU CB 1 1
6 9921 1 1 24 GLU CD C -2.642 0.039 15.829 1.00 . A A . 24 GLU CD 1 1
6 9922 1 1 24 GLU CG C -2.257 1.056 14.772 1.00 . A A . 24 GLU CG 1 1
6 9923 1 1 24 GLU H H -3.471 2.003 12.425 1.00 . A A . 24 GLU H 1 1
6 9924 1 1 24 GLU HA H -3.122 4.340 14.095 1.00 . A A . 24 GLU HA 1 1
6 9925 1 1 24 GLU HB2 H -2.706 2.808 15.885 1.00 . A A . 24 GLU HB2 1 1
6 9926 1 1 24 GLU HB3 H -4.052 2.176 14.948 1.00 . A A . 24 GLU HB3 1 1
6 9927 1 1 24 GLU HG2 H -2.491 0.648 13.800 1.00 . A A . 24 GLU HG2 1 1
6 9928 1 1 24 GLU HG3 H -1.195 1.239 14.839 1.00 . A A . 24 GLU HG3 1 1
6 9929 1 1 24 GLU N N -3.304 2.957 12.574 1.00 . A A . 24 GLU N 1 1
6 9930 1 1 24 GLU O O -0.559 4.349 14.368 1.00 . A A . 24 GLU O 1 1
6 9931 1 1 24 GLU OE1 O -3.839 -0.307 15.912 1.00 . A A . 24 GLU OE1 1 1
6 9932 1 1 24 GLU OE2 O -1.746 -0.410 16.573 1.00 . A A . 24 GLU OE2 1 1
6 9933 1 1 25 LEU C C 1.150 3.906 11.427 1.00 . A A . 25 LEU C 1 1
6 9934 1 1 25 LEU CA C 0.829 2.858 12.488 1.00 . A A . 25 LEU CA 1 1
6 9935 1 1 25 LEU CB C 1.348 1.490 12.044 1.00 . A A . 25 LEU CB 1 1
6 9936 1 1 25 LEU CD1 C 1.599 -0.977 12.412 1.00 . A A . 25 LEU CD1 1 1
6 9937 1 1 25 LEU CD2 C 1.602 0.583 14.367 1.00 . A A . 25 LEU CD2 1 1
6 9938 1 1 25 LEU CG C 1.040 0.319 12.978 1.00 . A A . 25 LEU CG 1 1
6 9939 1 1 25 LEU H H -1.157 2.180 12.214 1.00 . A A . 25 LEU H 1 1
6 9940 1 1 25 LEU HA H 1.316 3.136 13.411 1.00 . A A . 25 LEU HA 1 1
6 9941 1 1 25 LEU HB2 H 0.914 1.268 11.081 1.00 . A A . 25 LEU HB2 1 1
6 9942 1 1 25 LEU HB3 H 2.422 1.561 11.944 1.00 . A A . 25 LEU HB3 1 1
6 9943 1 1 25 LEU HD11 H 2.430 -1.306 13.018 1.00 . A A . 25 LEU HD11 1 1
6 9944 1 1 25 LEU HD12 H 1.936 -0.812 11.399 1.00 . A A . 25 LEU HD12 1 1
6 9945 1 1 25 LEU HD13 H 0.828 -1.734 12.416 1.00 . A A . 25 LEU HD13 1 1
6 9946 1 1 25 LEU HD21 H 2.535 1.120 14.282 1.00 . A A . 25 LEU HD21 1 1
6 9947 1 1 25 LEU HD22 H 1.773 -0.358 14.870 1.00 . A A . 25 LEU HD22 1 1
6 9948 1 1 25 LEU HD23 H 0.897 1.172 14.934 1.00 . A A . 25 LEU HD23 1 1
6 9949 1 1 25 LEU HG H -0.032 0.209 13.065 1.00 . A A . 25 LEU HG 1 1
6 9950 1 1 25 LEU N N -0.606 2.796 12.741 1.00 . A A . 25 LEU N 1 1
6 9951 1 1 25 LEU O O 2.228 4.502 11.436 1.00 . A A . 25 LEU O 1 1
6 9952 1 1 26 CYS C C 0.526 6.512 10.020 1.00 . A A . 26 CYS C 1 1
6 9953 1 1 26 CYS CA C 0.391 5.104 9.450 1.00 . A A . 26 CYS CA 1 1
6 9954 1 1 26 CYS CB C -0.784 5.047 8.472 1.00 . A A . 26 CYS CB 1 1
6 9955 1 1 26 CYS H H -0.629 3.620 10.563 1.00 . A A . 26 CYS H 1 1
6 9956 1 1 26 CYS HA H 1.299 4.853 8.924 1.00 . A A . 26 CYS HA 1 1
6 9957 1 1 26 CYS HB2 H -0.488 5.504 7.539 1.00 . A A . 26 CYS HB2 1 1
6 9958 1 1 26 CYS HB3 H -1.043 4.014 8.293 1.00 . A A . 26 CYS HB3 1 1
6 9959 1 1 26 CYS HG H -2.321 5.776 10.371 1.00 . A A . 26 CYS HG 1 1
6 9960 1 1 26 CYS N N 0.209 4.127 10.517 1.00 . A A . 26 CYS N 1 1
6 9961 1 1 26 CYS O O -0.194 6.892 10.944 1.00 . A A . 26 CYS O 1 1
6 9962 1 1 26 CYS SG S -2.270 5.898 9.053 1.00 . A A . 26 CYS SG 1 1
6 9963 1 1 27 THR C C 1.413 9.653 8.804 1.00 . A A . 27 THR C 1 1
6 9964 1 1 27 THR CA C 1.687 8.649 9.918 1.00 . A A . 27 THR CA 1 1
6 9965 1 1 27 THR CB C 3.132 8.836 10.419 1.00 . A A . 27 THR CB 1 1
6 9966 1 1 27 THR CG2 C 3.454 7.844 11.526 1.00 . A A . 27 THR CG2 1 1
6 9967 1 1 27 THR H H 1.997 6.924 8.731 1.00 . A A . 27 THR H 1 1
6 9968 1 1 27 THR HA H 1.015 8.846 10.741 1.00 . A A . 27 THR HA 1 1
6 9969 1 1 27 THR HB H 3.234 9.838 10.812 1.00 . A A . 27 THR HB 1 1
6 9970 1 1 27 THR HG1 H 3.564 8.528 8.519 1.00 . A A . 27 THR HG1 1 1
6 9971 1 1 27 THR HG21 H 4.345 8.163 12.047 1.00 . A A . 27 THR HG21 1 1
6 9972 1 1 27 THR HG22 H 3.618 6.867 11.097 1.00 . A A . 27 THR HG22 1 1
6 9973 1 1 27 THR HG23 H 2.628 7.799 12.219 1.00 . A A . 27 THR HG23 1 1
6 9974 1 1 27 THR N N 1.455 7.284 9.464 1.00 . A A . 27 THR N 1 1
6 9975 1 1 27 THR O O 1.601 9.354 7.626 1.00 . A A . 27 THR O 1 1
6 9976 1 1 27 THR OG1 O 4.052 8.665 9.335 1.00 . A A . 27 THR OG1 1 1
6 9977 1 1 28 ALA C C 1.553 13.118 8.447 1.00 . A A . 28 ALA C 1 1
6 9978 1 1 28 ALA CA C 0.671 11.895 8.219 1.00 . A A . 28 ALA CA 1 1
6 9979 1 1 28 ALA CB C -0.799 12.281 8.294 1.00 . A A . 28 ALA CB 1 1
6 9980 1 1 28 ALA H H 0.839 11.025 10.140 1.00 . A A . 28 ALA H 1 1
6 9981 1 1 28 ALA HA H 0.865 11.503 7.231 1.00 . A A . 28 ALA HA 1 1
6 9982 1 1 28 ALA HB1 H -0.901 13.204 8.845 1.00 . A A . 28 ALA HB1 1 1
6 9983 1 1 28 ALA HB2 H -1.187 12.413 7.295 1.00 . A A . 28 ALA HB2 1 1
6 9984 1 1 28 ALA HB3 H -1.351 11.499 8.794 1.00 . A A . 28 ALA HB3 1 1
6 9985 1 1 28 ALA N N 0.968 10.846 9.186 1.00 . A A . 28 ALA N 1 1
6 9986 1 1 28 ALA O O 1.702 13.586 9.576 1.00 . A A . 28 ALA O 1 1
6 9987 1 1 29 SER C C 2.526 15.903 6.518 1.00 . A A . 29 SER C 1 1
6 9988 1 1 29 SER CA C 3.007 14.798 7.453 1.00 . A A . 29 SER CA 1 1
6 9989 1 1 29 SER CB C 4.446 14.412 7.107 1.00 . A A . 29 SER CB 1 1
6 9990 1 1 29 SER H H 1.978 13.214 6.496 1.00 . A A . 29 SER H 1 1
6 9991 1 1 29 SER HA H 2.975 15.163 8.469 1.00 . A A . 29 SER HA 1 1
6 9992 1 1 29 SER HB2 H 4.752 13.582 7.726 1.00 . A A . 29 SER HB2 1 1
6 9993 1 1 29 SER HB3 H 4.499 14.124 6.067 1.00 . A A . 29 SER HB3 1 1
6 9994 1 1 29 SER HG H 5.699 15.436 8.212 1.00 . A A . 29 SER HG 1 1
6 9995 1 1 29 SER N N 2.136 13.632 7.369 1.00 . A A . 29 SER N 1 1
6 9996 1 1 29 SER O O 1.676 15.678 5.656 1.00 . A A . 29 SER O 1 1
6 9997 1 1 29 SER OG O 5.332 15.496 7.327 1.00 . A A . 29 SER OG 1 1
6 9998 1 1 30 HIS C C 2.487 17.815 4.418 1.00 . A A . 30 HIS C 1 1
6 9999 1 1 30 HIS CA C 2.706 18.242 5.866 1.00 . A A . 30 HIS CA 1 1
6 10000 1 1 30 HIS CB C 3.788 19.320 5.933 1.00 . A A . 30 HIS CB 1 1
6 10001 1 1 30 HIS CD2 C 6.152 18.448 5.317 1.00 . A A . 30 HIS CD2 1 1
6 10002 1 1 30 HIS CE1 C 6.881 18.042 7.345 1.00 . A A . 30 HIS CE1 1 1
6 10003 1 1 30 HIS CG C 5.162 18.777 6.180 1.00 . A A . 30 HIS CG 1 1
6 10004 1 1 30 HIS H H 3.750 17.218 7.397 1.00 . A A . 30 HIS H 1 1
6 10005 1 1 30 HIS HA H 1.783 18.646 6.252 1.00 . A A . 30 HIS HA 1 1
6 10006 1 1 30 HIS HB2 H 3.809 19.859 4.997 1.00 . A A . 30 HIS HB2 1 1
6 10007 1 1 30 HIS HB3 H 3.554 20.008 6.733 1.00 . A A . 30 HIS HB3 1 1
6 10008 1 1 30 HIS HD1 H 5.166 18.644 8.282 1.00 . A A . 30 HIS HD1 1 1
6 10009 1 1 30 HIS HD2 H 6.118 18.529 4.240 1.00 . A A . 30 HIS HD2 1 1
6 10010 1 1 30 HIS HE1 H 7.512 17.747 8.170 1.00 . A A . 30 HIS HE1 1 1
6 10011 1 1 30 HIS HE2 H 8.098 17.767 5.720 1.00 . A A . 30 HIS HE2 1 1
6 10012 1 1 30 HIS N N 3.077 17.100 6.694 1.00 . A A . 30 HIS N 1 1
6 10013 1 1 30 HIS ND1 N 5.649 18.509 7.441 1.00 . A A . 30 HIS ND1 1 1
6 10014 1 1 30 HIS NE2 N 7.210 17.994 6.066 1.00 . A A . 30 HIS NE2 1 1
6 10015 1 1 30 HIS O O 1.354 17.779 3.936 1.00 . A A . 30 HIS O 1 1
6 10016 1 1 31 ASP C C 3.989 15.629 2.181 1.00 . A A . 31 ASP C 1 1
6 10017 1 1 31 ASP CA C 3.502 17.066 2.337 1.00 . A A . 31 ASP CA 1 1
6 10018 1 1 31 ASP CB C 4.333 17.997 1.452 1.00 . A A . 31 ASP CB 1 1
6 10019 1 1 31 ASP CG C 5.820 17.873 1.717 1.00 . A A . 31 ASP CG 1 1
6 10020 1 1 31 ASP H H 4.451 17.540 4.169 1.00 . A A . 31 ASP H 1 1
6 10021 1 1 31 ASP HA H 2.469 17.118 2.028 1.00 . A A . 31 ASP HA 1 1
6 10022 1 1 31 ASP HB2 H 4.150 17.756 0.415 1.00 . A A . 31 ASP HB2 1 1
6 10023 1 1 31 ASP HB3 H 4.036 19.019 1.638 1.00 . A A . 31 ASP HB3 1 1
6 10024 1 1 31 ASP N N 3.576 17.491 3.729 1.00 . A A . 31 ASP N 1 1
6 10025 1 1 31 ASP O O 4.226 15.159 1.068 1.00 . A A . 31 ASP O 1 1
6 10026 1 1 31 ASP OD1 O 6.247 16.812 2.217 1.00 . A A . 31 ASP OD1 1 1
6 10027 1 1 31 ASP OD2 O 6.558 18.838 1.425 1.00 . A A . 31 ASP OD2 1 1
6 10028 1 1 32 THR C C 3.672 12.657 4.111 1.00 . A A . 32 THR C 1 1
6 10029 1 1 32 THR CA C 4.598 13.552 3.294 1.00 . A A . 32 THR CA 1 1
6 10030 1 1 32 THR CB C 6.029 13.432 3.849 1.00 . A A . 32 THR CB 1 1
6 10031 1 1 32 THR CG2 C 7.052 13.478 2.724 1.00 . A A . 32 THR CG2 1 1
6 10032 1 1 32 THR H H 3.932 15.364 4.161 1.00 . A A . 32 THR H 1 1
6 10033 1 1 32 THR HA H 4.601 13.209 2.269 1.00 . A A . 32 THR HA 1 1
6 10034 1 1 32 THR HB H 6.123 12.485 4.362 1.00 . A A . 32 THR HB 1 1
6 10035 1 1 32 THR HG1 H 5.883 15.303 4.456 1.00 . A A . 32 THR HG1 1 1
6 10036 1 1 32 THR HG21 H 7.856 14.147 2.995 1.00 . A A . 32 THR HG21 1 1
6 10037 1 1 32 THR HG22 H 6.577 13.833 1.821 1.00 . A A . 32 THR HG22 1 1
6 10038 1 1 32 THR HG23 H 7.448 12.488 2.557 1.00 . A A . 32 THR HG23 1 1
6 10039 1 1 32 THR N N 4.137 14.934 3.305 1.00 . A A . 32 THR N 1 1
6 10040 1 1 32 THR O O 2.899 13.140 4.939 1.00 . A A . 32 THR O 1 1
6 10041 1 1 32 THR OG1 O 6.285 14.492 4.777 1.00 . A A . 32 THR OG1 1 1
6 10042 1 1 33 ILE C C 3.530 8.993 4.529 1.00 . A A . 33 ILE C 1 1
6 10043 1 1 33 ILE CA C 2.926 10.391 4.588 1.00 . A A . 33 ILE CA 1 1
6 10044 1 1 33 ILE CB C 1.497 10.346 4.017 1.00 . A A . 33 ILE CB 1 1
6 10045 1 1 33 ILE CD1 C -0.644 11.704 3.788 1.00 . A A . 33 ILE CD1 1 1
6 10046 1 1 33 ILE CG1 C 0.821 11.711 4.164 1.00 . A A . 33 ILE CG1 1 1
6 10047 1 1 33 ILE CG2 C 0.681 9.267 4.714 1.00 . A A . 33 ILE CG2 1 1
6 10048 1 1 33 ILE H H 4.391 11.029 3.201 1.00 . A A . 33 ILE H 1 1
6 10049 1 1 33 ILE HA H 2.869 10.704 5.621 1.00 . A A . 33 ILE HA 1 1
6 10050 1 1 33 ILE HB H 1.560 10.095 2.969 1.00 . A A . 33 ILE HB 1 1
6 10051 1 1 33 ILE HD11 H -0.823 12.447 3.025 1.00 . A A . 33 ILE HD11 1 1
6 10052 1 1 33 ILE HD12 H -0.915 10.729 3.413 1.00 . A A . 33 ILE HD12 1 1
6 10053 1 1 33 ILE HD13 H -1.240 11.934 4.659 1.00 . A A . 33 ILE HD13 1 1
6 10054 1 1 33 ILE HG12 H 0.898 12.034 5.190 1.00 . A A . 33 ILE HG12 1 1
6 10055 1 1 33 ILE HG13 H 1.325 12.424 3.528 1.00 . A A . 33 ILE HG13 1 1
6 10056 1 1 33 ILE HG21 H -0.070 9.730 5.336 1.00 . A A . 33 ILE HG21 1 1
6 10057 1 1 33 ILE HG22 H 0.201 8.645 3.974 1.00 . A A . 33 ILE HG22 1 1
6 10058 1 1 33 ILE HG23 H 1.333 8.662 5.326 1.00 . A A . 33 ILE HG23 1 1
6 10059 1 1 33 ILE N N 3.756 11.353 3.873 1.00 . A A . 33 ILE N 1 1
6 10060 1 1 33 ILE O O 3.960 8.534 3.470 1.00 . A A . 33 ILE O 1 1
6 10061 1 1 34 THR C C 3.025 5.952 6.090 1.00 . A A . 34 THR C 1 1
6 10062 1 1 34 THR CA C 4.108 6.970 5.753 1.00 . A A . 34 THR CA 1 1
6 10063 1 1 34 THR CB C 5.227 6.880 6.808 1.00 . A A . 34 THR CB 1 1
6 10064 1 1 34 THR CG2 C 6.018 5.591 6.650 1.00 . A A . 34 THR CG2 1 1
6 10065 1 1 34 THR H H 3.200 8.736 6.484 1.00 . A A . 34 THR H 1 1
6 10066 1 1 34 THR HA H 4.531 6.725 4.789 1.00 . A A . 34 THR HA 1 1
6 10067 1 1 34 THR HB H 4.775 6.891 7.790 1.00 . A A . 34 THR HB 1 1
6 10068 1 1 34 THR HG1 H 6.950 7.795 7.093 1.00 . A A . 34 THR HG1 1 1
6 10069 1 1 34 THR HG21 H 7.062 5.783 6.849 1.00 . A A . 34 THR HG21 1 1
6 10070 1 1 34 THR HG22 H 5.905 5.221 5.642 1.00 . A A . 34 THR HG22 1 1
6 10071 1 1 34 THR HG23 H 5.649 4.855 7.348 1.00 . A A . 34 THR HG23 1 1
6 10072 1 1 34 THR N N 3.558 8.317 5.674 1.00 . A A . 34 THR N 1 1
6 10073 1 1 34 THR O O 2.539 5.898 7.220 1.00 . A A . 34 THR O 1 1
6 10074 1 1 34 THR OG1 O 6.106 8.004 6.687 1.00 . A A . 34 THR OG1 1 1
6 10075 1 1 35 VAL C C 2.244 2.785 5.668 1.00 . A A . 35 VAL C 1 1
6 10076 1 1 35 VAL CA C 1.624 4.127 5.295 1.00 . A A . 35 VAL CA 1 1
6 10077 1 1 35 VAL CB C 0.765 3.948 4.029 1.00 . A A . 35 VAL CB 1 1
6 10078 1 1 35 VAL CG1 C -0.254 2.836 4.227 1.00 . A A . 35 VAL CG1 1 1
6 10079 1 1 35 VAL CG2 C 0.077 5.255 3.664 1.00 . A A . 35 VAL CG2 1 1
6 10080 1 1 35 VAL H H 3.073 5.236 4.224 1.00 . A A . 35 VAL H 1 1
6 10081 1 1 35 VAL HA H 0.979 4.450 6.099 1.00 . A A . 35 VAL HA 1 1
6 10082 1 1 35 VAL HB H 1.416 3.669 3.214 1.00 . A A . 35 VAL HB 1 1
6 10083 1 1 35 VAL HG11 H 0.048 2.216 5.058 1.00 . A A . 35 VAL HG11 1 1
6 10084 1 1 35 VAL HG12 H -1.223 3.268 4.431 1.00 . A A . 35 VAL HG12 1 1
6 10085 1 1 35 VAL HG13 H -0.308 2.235 3.331 1.00 . A A . 35 VAL HG13 1 1
6 10086 1 1 35 VAL HG21 H 0.792 6.062 3.709 1.00 . A A . 35 VAL HG21 1 1
6 10087 1 1 35 VAL HG22 H -0.324 5.184 2.663 1.00 . A A . 35 VAL HG22 1 1
6 10088 1 1 35 VAL HG23 H -0.727 5.445 4.360 1.00 . A A . 35 VAL HG23 1 1
6 10089 1 1 35 VAL N N 2.649 5.145 5.102 1.00 . A A . 35 VAL N 1 1
6 10090 1 1 35 VAL O O 3.174 2.315 5.012 1.00 . A A . 35 VAL O 1 1
6 10091 1 1 36 HIS C C 1.212 -0.225 6.912 1.00 . A A . 36 HIS C 1 1
6 10092 1 1 36 HIS CA C 2.225 0.883 7.187 1.00 . A A . 36 HIS CA 1 1
6 10093 1 1 36 HIS CB C 2.543 0.940 8.682 1.00 . A A . 36 HIS CB 1 1
6 10094 1 1 36 HIS CD2 C 3.959 3.112 8.624 1.00 . A A . 36 HIS CD2 1 1
6 10095 1 1 36 HIS CE1 C 5.579 2.474 9.956 1.00 . A A . 36 HIS CE1 1 1
6 10096 1 1 36 HIS CG C 3.688 1.845 9.017 1.00 . A A . 36 HIS CG 1 1
6 10097 1 1 36 HIS H H 0.983 2.597 7.208 1.00 . A A . 36 HIS H 1 1
6 10098 1 1 36 HIS HA H 3.132 0.667 6.644 1.00 . A A . 36 HIS HA 1 1
6 10099 1 1 36 HIS HB2 H 1.673 1.295 9.215 1.00 . A A . 36 HIS HB2 1 1
6 10100 1 1 36 HIS HB3 H 2.791 -0.053 9.029 1.00 . A A . 36 HIS HB3 1 1
6 10101 1 1 36 HIS HD1 H 4.814 0.607 10.297 1.00 . A A . 36 HIS HD1 1 1
6 10102 1 1 36 HIS HD2 H 3.359 3.722 7.964 1.00 . A A . 36 HIS HD2 1 1
6 10103 1 1 36 HIS HE1 H 6.485 2.470 10.544 1.00 . A A . 36 HIS HE1 1 1
6 10104 1 1 36 HIS HE2 H 5.540 4.373 9.191 1.00 . A A . 36 HIS HE2 1 1
6 10105 1 1 36 HIS N N 1.723 2.172 6.727 1.00 . A A . 36 HIS N 1 1
6 10106 1 1 36 HIS ND1 N 4.722 1.474 9.850 1.00 . A A . 36 HIS ND1 1 1
6 10107 1 1 36 HIS NE2 N 5.140 3.479 9.222 1.00 . A A . 36 HIS NE2 1 1
6 10108 1 1 36 HIS O O 0.065 -0.153 7.354 1.00 . A A . 36 HIS O 1 1
6 10109 1 1 37 TRP C C 1.318 -3.670 6.423 1.00 . A A . 37 TRP C 1 1
6 10110 1 1 37 TRP CA C 0.774 -2.368 5.847 1.00 . A A . 37 TRP CA 1 1
6 10111 1 1 37 TRP CB C 0.625 -2.490 4.329 1.00 . A A . 37 TRP CB 1 1
6 10112 1 1 37 TRP CD1 C 2.771 -3.507 3.365 1.00 . A A . 37 TRP CD1 1 1
6 10113 1 1 37 TRP CD2 C 2.556 -1.306 3.012 1.00 . A A . 37 TRP CD2 1 1
6 10114 1 1 37 TRP CE2 C 3.767 -1.738 2.437 1.00 . A A . 37 TRP CE2 1 1
6 10115 1 1 37 TRP CE3 C 2.206 0.043 2.913 1.00 . A A . 37 TRP CE3 1 1
6 10116 1 1 37 TRP CG C 1.934 -2.454 3.600 1.00 . A A . 37 TRP CG 1 1
6 10117 1 1 37 TRP CH2 C 4.262 0.449 1.693 1.00 . A A . 37 TRP CH2 1 1
6 10118 1 1 37 TRP CZ2 C 4.629 -0.866 1.775 1.00 . A A . 37 TRP CZ2 1 1
6 10119 1 1 37 TRP CZ3 C 3.062 0.907 2.256 1.00 . A A . 37 TRP CZ3 1 1
6 10120 1 1 37 TRP H H 2.569 -1.246 5.858 1.00 . A A . 37 TRP H 1 1
6 10121 1 1 37 TRP HA H -0.197 -2.174 6.280 1.00 . A A . 37 TRP HA 1 1
6 10122 1 1 37 TRP HB2 H 0.139 -3.425 4.096 1.00 . A A . 37 TRP HB2 1 1
6 10123 1 1 37 TRP HB3 H 0.018 -1.673 3.967 1.00 . A A . 37 TRP HB3 1 1
6 10124 1 1 37 TRP HD1 H 2.581 -4.519 3.689 1.00 . A A . 37 TRP HD1 1 1
6 10125 1 1 37 TRP HE1 H 4.620 -3.653 2.379 1.00 . A A . 37 TRP HE1 1 1
6 10126 1 1 37 TRP HE3 H 1.286 0.415 3.340 1.00 . A A . 37 TRP HE3 1 1
6 10127 1 1 37 TRP HH2 H 4.900 1.159 1.190 1.00 . A A . 37 TRP HH2 1 1
6 10128 1 1 37 TRP HZ2 H 5.556 -1.203 1.336 1.00 . A A . 37 TRP HZ2 1 1
6 10129 1 1 37 TRP HZ3 H 2.809 1.953 2.170 1.00 . A A . 37 TRP HZ3 1 1
6 10130 1 1 37 TRP N N 1.644 -1.246 6.181 1.00 . A A . 37 TRP N 1 1
6 10131 1 1 37 TRP NE1 N 3.876 -3.083 2.667 1.00 . A A . 37 TRP NE1 1 1
6 10132 1 1 37 TRP O O 2.530 -3.885 6.456 1.00 . A A . 37 TRP O 1 1
6 10133 1 1 38 ILE C C 0.146 -6.973 6.713 1.00 . A A . 38 ILE C 1 1
6 10134 1 1 38 ILE CA C 0.809 -5.815 7.451 1.00 . A A . 38 ILE CA 1 1
6 10135 1 1 38 ILE CB C 0.444 -5.897 8.945 1.00 . A A . 38 ILE CB 1 1
6 10136 1 1 38 ILE CD1 C 2.369 -7.132 10.062 1.00 . A A . 38 ILE CD1 1 1
6 10137 1 1 38 ILE CG1 C 0.950 -7.211 9.544 1.00 . A A . 38 ILE CG1 1 1
6 10138 1 1 38 ILE CG2 C -1.061 -5.769 9.131 1.00 . A A . 38 ILE CG2 1 1
6 10139 1 1 38 ILE H H -0.534 -4.304 6.824 1.00 . A A . 38 ILE H 1 1
6 10140 1 1 38 ILE HA H 1.881 -5.908 7.357 1.00 . A A . 38 ILE HA 1 1
6 10141 1 1 38 ILE HB H 0.917 -5.072 9.455 1.00 . A A . 38 ILE HB 1 1
6 10142 1 1 38 ILE HD11 H 3.048 -6.990 9.234 1.00 . A A . 38 ILE HD11 1 1
6 10143 1 1 38 ILE HD12 H 2.457 -6.303 10.748 1.00 . A A . 38 ILE HD12 1 1
6 10144 1 1 38 ILE HD13 H 2.616 -8.051 10.575 1.00 . A A . 38 ILE HD13 1 1
6 10145 1 1 38 ILE HG12 H 0.312 -7.494 10.367 1.00 . A A . 38 ILE HG12 1 1
6 10146 1 1 38 ILE HG13 H 0.915 -7.981 8.787 1.00 . A A . 38 ILE HG13 1 1
6 10147 1 1 38 ILE HG21 H -1.289 -5.712 10.185 1.00 . A A . 38 ILE HG21 1 1
6 10148 1 1 38 ILE HG22 H -1.408 -4.872 8.640 1.00 . A A . 38 ILE HG22 1 1
6 10149 1 1 38 ILE HG23 H -1.552 -6.629 8.702 1.00 . A A . 38 ILE HG23 1 1
6 10150 1 1 38 ILE N N 0.417 -4.534 6.877 1.00 . A A . 38 ILE N 1 1
6 10151 1 1 38 ILE O O -1.056 -6.950 6.452 1.00 . A A . 38 ILE O 1 1
6 10152 1 1 39 SER C C 1.044 -10.437 6.226 1.00 . A A . 39 SER C 1 1
6 10153 1 1 39 SER CA C 0.431 -9.155 5.671 1.00 . A A . 39 SER CA 1 1
6 10154 1 1 39 SER CB C 0.730 -9.039 4.176 1.00 . A A . 39 SER CB 1 1
6 10155 1 1 39 SER H H 1.890 -7.947 6.618 1.00 . A A . 39 SER H 1 1
6 10156 1 1 39 SER HA H -0.639 -9.190 5.815 1.00 . A A . 39 SER HA 1 1
6 10157 1 1 39 SER HB2 H 0.046 -8.333 3.728 1.00 . A A . 39 SER HB2 1 1
6 10158 1 1 39 SER HB3 H 1.744 -8.693 4.040 1.00 . A A . 39 SER HB3 1 1
6 10159 1 1 39 SER HG H 1.311 -10.422 2.916 1.00 . A A . 39 SER HG 1 1
6 10160 1 1 39 SER N N 0.940 -7.987 6.381 1.00 . A A . 39 SER N 1 1
6 10161 1 1 39 SER O O 2.098 -10.410 6.861 1.00 . A A . 39 SER O 1 1
6 10162 1 1 39 SER OG O 0.583 -10.290 3.527 1.00 . A A . 39 SER OG 1 1
6 10163 1 1 40 ASP C C 1.496 -13.644 5.318 1.00 . A A . 40 ASP C 1 1
6 10164 1 1 40 ASP CA C 0.855 -12.853 6.454 1.00 . A A . 40 ASP CA 1 1
6 10165 1 1 40 ASP CB C -0.296 -13.654 7.063 1.00 . A A . 40 ASP CB 1 1
6 10166 1 1 40 ASP CG C -0.696 -13.143 8.433 1.00 . A A . 40 ASP CG 1 1
6 10167 1 1 40 ASP H H -0.458 -11.516 5.468 1.00 . A A . 40 ASP H 1 1
6 10168 1 1 40 ASP HA H 1.599 -12.673 7.215 1.00 . A A . 40 ASP HA 1 1
6 10169 1 1 40 ASP HB2 H -1.156 -13.591 6.411 1.00 . A A . 40 ASP HB2 1 1
6 10170 1 1 40 ASP HB3 H 0.003 -14.687 7.158 1.00 . A A . 40 ASP HB3 1 1
6 10171 1 1 40 ASP N N 0.376 -11.559 5.980 1.00 . A A . 40 ASP N 1 1
6 10172 1 1 40 ASP O O 2.340 -14.510 5.550 1.00 . A A . 40 ASP O 1 1
6 10173 1 1 40 ASP OD1 O -1.258 -12.030 8.511 1.00 . A A . 40 ASP OD1 1 1
6 10174 1 1 40 ASP OD2 O -0.449 -13.856 9.428 1.00 . A A . 40 ASP OD2 1 1
6 10175 1 1 41 ASP C C 2.641 -13.145 2.194 1.00 . A A . 41 ASP C 1 1
6 10176 1 1 41 ASP CA C 1.624 -14.023 2.917 1.00 . A A . 41 ASP CA 1 1
6 10177 1 1 41 ASP CB C 0.492 -14.405 1.963 1.00 . A A . 41 ASP CB 1 1
6 10178 1 1 41 ASP CG C 0.744 -15.727 1.264 1.00 . A A . 41 ASP CG 1 1
6 10179 1 1 41 ASP H H 0.414 -12.640 3.969 1.00 . A A . 41 ASP H 1 1
6 10180 1 1 41 ASP HA H 2.118 -14.922 3.253 1.00 . A A . 41 ASP HA 1 1
6 10181 1 1 41 ASP HB2 H -0.430 -14.485 2.521 1.00 . A A . 41 ASP HB2 1 1
6 10182 1 1 41 ASP HB3 H 0.387 -13.636 1.212 1.00 . A A . 41 ASP HB3 1 1
6 10183 1 1 41 ASP N N 1.089 -13.340 4.090 1.00 . A A . 41 ASP N 1 1
6 10184 1 1 41 ASP O O 2.779 -13.216 0.974 1.00 . A A . 41 ASP O 1 1
6 10185 1 1 41 ASP OD1 O 1.926 -16.093 1.098 1.00 . A A . 41 ASP OD1 1 1
6 10186 1 1 41 ASP OD2 O -0.240 -16.395 0.883 1.00 . A A . 41 ASP OD2 1 1
6 10187 1 1 42 GLU C C 5.649 -12.175 2.101 1.00 . A A . 42 GLU C 1 1
6 10188 1 1 42 GLU CA C 4.351 -11.425 2.387 1.00 . A A . 42 GLU CA 1 1
6 10189 1 1 42 GLU CB C 4.624 -10.256 3.337 1.00 . A A . 42 GLU CB 1 1
6 10190 1 1 42 GLU CD C 6.051 -9.560 5.301 1.00 . A A . 42 GLU CD 1 1
6 10191 1 1 42 GLU CG C 5.254 -10.676 4.654 1.00 . A A . 42 GLU CG 1 1
6 10192 1 1 42 GLU H H 3.193 -12.307 3.924 1.00 . A A . 42 GLU H 1 1
6 10193 1 1 42 GLU HA H 3.961 -11.038 1.458 1.00 . A A . 42 GLU HA 1 1
6 10194 1 1 42 GLU HB2 H 5.289 -9.559 2.849 1.00 . A A . 42 GLU HB2 1 1
6 10195 1 1 42 GLU HB3 H 3.690 -9.758 3.551 1.00 . A A . 42 GLU HB3 1 1
6 10196 1 1 42 GLU HG2 H 4.471 -10.979 5.333 1.00 . A A . 42 GLU HG2 1 1
6 10197 1 1 42 GLU HG3 H 5.914 -11.512 4.472 1.00 . A A . 42 GLU HG3 1 1
6 10198 1 1 42 GLU N N 3.349 -12.317 2.956 1.00 . A A . 42 GLU N 1 1
6 10199 1 1 42 GLU O O 6.646 -11.580 1.693 1.00 . A A . 42 GLU O 1 1
6 10200 1 1 42 GLU OE1 O 6.715 -8.801 4.566 1.00 . A A . 42 GLU OE1 1 1
6 10201 1 1 42 GLU OE2 O 6.009 -9.447 6.545 1.00 . A A . 42 GLU OE2 1 1
6 10202 1 1 43 PHE C C 6.880 -14.754 0.627 1.00 . A A . 43 PHE C 1 1
6 10203 1 1 43 PHE CA C 6.802 -14.319 2.088 1.00 . A A . 43 PHE CA 1 1
6 10204 1 1 43 PHE CB C 6.769 -15.549 2.997 1.00 . A A . 43 PHE CB 1 1
6 10205 1 1 43 PHE CD1 C 5.994 -14.382 5.079 1.00 . A A . 43 PHE CD1 1 1
6 10206 1 1 43 PHE CD2 C 7.946 -15.747 5.205 1.00 . A A . 43 PHE CD2 1 1
6 10207 1 1 43 PHE CE1 C 6.117 -14.077 6.422 1.00 . A A . 43 PHE CE1 1 1
6 10208 1 1 43 PHE CE2 C 8.073 -15.446 6.548 1.00 . A A . 43 PHE CE2 1 1
6 10209 1 1 43 PHE CG C 6.905 -15.219 4.456 1.00 . A A . 43 PHE CG 1 1
6 10210 1 1 43 PHE CZ C 7.158 -14.609 7.157 1.00 . A A . 43 PHE CZ 1 1
6 10211 1 1 43 PHE H H 4.802 -13.903 2.646 1.00 . A A . 43 PHE H 1 1
6 10212 1 1 43 PHE HA H 7.676 -13.731 2.323 1.00 . A A . 43 PHE HA 1 1
6 10213 1 1 43 PHE HB2 H 5.830 -16.064 2.860 1.00 . A A . 43 PHE HB2 1 1
6 10214 1 1 43 PHE HB3 H 7.580 -16.208 2.727 1.00 . A A . 43 PHE HB3 1 1
6 10215 1 1 43 PHE HD1 H 5.179 -13.965 4.505 1.00 . A A . 43 PHE HD1 1 1
6 10216 1 1 43 PHE HD2 H 8.662 -16.400 4.730 1.00 . A A . 43 PHE HD2 1 1
6 10217 1 1 43 PHE HE1 H 5.400 -13.422 6.895 1.00 . A A . 43 PHE HE1 1 1
6 10218 1 1 43 PHE HE2 H 8.888 -15.863 7.120 1.00 . A A . 43 PHE HE2 1 1
6 10219 1 1 43 PHE HZ H 7.255 -14.372 8.206 1.00 . A A . 43 PHE HZ 1 1
6 10220 1 1 43 PHE N N 5.628 -13.486 2.320 1.00 . A A . 43 PHE N 1 1
6 10221 1 1 43 PHE O O 7.967 -14.930 0.078 1.00 . A A . 43 PHE O 1 1
6 10222 1 1 44 SER C C 5.628 -14.135 -2.321 1.00 . A A . 44 SER C 1 1
6 10223 1 1 44 SER CA C 5.654 -15.345 -1.391 1.00 . A A . 44 SER CA 1 1
6 10224 1 1 44 SER CB C 4.416 -16.211 -1.628 1.00 . A A . 44 SER CB 1 1
6 10225 1 1 44 SER H H 4.885 -14.769 0.496 1.00 . A A . 44 SER H 1 1
6 10226 1 1 44 SER HA H 6.538 -15.928 -1.603 1.00 . A A . 44 SER HA 1 1
6 10227 1 1 44 SER HB2 H 3.536 -15.673 -1.312 1.00 . A A . 44 SER HB2 1 1
6 10228 1 1 44 SER HB3 H 4.338 -16.442 -2.681 1.00 . A A . 44 SER HB3 1 1
6 10229 1 1 44 SER HG H 3.653 -17.882 -0.947 1.00 . A A . 44 SER HG 1 1
6 10230 1 1 44 SER N N 5.718 -14.926 0.004 1.00 . A A . 44 SER N 1 1
6 10231 1 1 44 SER O O 6.311 -14.111 -3.345 1.00 . A A . 44 SER O 1 1
6 10232 1 1 44 SER OG O 4.495 -17.424 -0.900 1.00 . A A . 44 SER OG 1 1
6 10233 1 1 45 ILE C C 6.073 -11.505 -3.321 1.00 . A A . 45 ILE C 1 1
6 10234 1 1 45 ILE CA C 4.720 -11.920 -2.756 1.00 . A A . 45 ILE CA 1 1
6 10235 1 1 45 ILE CB C 4.140 -10.755 -1.931 1.00 . A A . 45 ILE CB 1 1
6 10236 1 1 45 ILE CD1 C 2.121 -10.037 -0.559 1.00 . A A . 45 ILE CD1 1 1
6 10237 1 1 45 ILE CG1 C 2.717 -11.083 -1.475 1.00 . A A . 45 ILE CG1 1 1
6 10238 1 1 45 ILE CG2 C 4.159 -9.470 -2.745 1.00 . A A . 45 ILE CG2 1 1
6 10239 1 1 45 ILE H H 4.315 -13.212 -1.129 1.00 . A A . 45 ILE H 1 1
6 10240 1 1 45 ILE HA H 4.046 -12.125 -3.576 1.00 . A A . 45 ILE HA 1 1
6 10241 1 1 45 ILE HB H 4.765 -10.612 -1.063 1.00 . A A . 45 ILE HB 1 1
6 10242 1 1 45 ILE HD11 H 2.701 -9.129 -0.623 1.00 . A A . 45 ILE HD11 1 1
6 10243 1 1 45 ILE HD12 H 1.102 -9.837 -0.855 1.00 . A A . 45 ILE HD12 1 1
6 10244 1 1 45 ILE HD13 H 2.135 -10.401 0.459 1.00 . A A . 45 ILE HD13 1 1
6 10245 1 1 45 ILE HG12 H 2.079 -11.168 -2.340 1.00 . A A . 45 ILE HG12 1 1
6 10246 1 1 45 ILE HG13 H 2.725 -12.024 -0.945 1.00 . A A . 45 ILE HG13 1 1
6 10247 1 1 45 ILE HG21 H 3.397 -9.517 -3.509 1.00 . A A . 45 ILE HG21 1 1
6 10248 1 1 45 ILE HG22 H 3.965 -8.630 -2.095 1.00 . A A . 45 ILE HG22 1 1
6 10249 1 1 45 ILE HG23 H 5.127 -9.351 -3.209 1.00 . A A . 45 ILE HG23 1 1
6 10250 1 1 45 ILE N N 4.835 -13.134 -1.956 1.00 . A A . 45 ILE N 1 1
6 10251 1 1 45 ILE O O 7.073 -11.470 -2.604 1.00 . A A . 45 ILE O 1 1
6 10252 1 1 46 SER C C 7.644 -9.314 -4.975 1.00 . A A . 46 SER C 1 1
6 10253 1 1 46 SER CA C 7.329 -10.776 -5.275 1.00 . A A . 46 SER CA 1 1
6 10254 1 1 46 SER CB C 7.214 -10.985 -6.787 1.00 . A A . 46 SER CB 1 1
6 10255 1 1 46 SER H H 5.267 -11.236 -5.131 1.00 . A A . 46 SER H 1 1
6 10256 1 1 46 SER HA H 8.131 -11.391 -4.896 1.00 . A A . 46 SER HA 1 1
6 10257 1 1 46 SER HB2 H 6.229 -10.689 -7.114 1.00 . A A . 46 SER HB2 1 1
6 10258 1 1 46 SER HB3 H 7.956 -10.382 -7.288 1.00 . A A . 46 SER HB3 1 1
6 10259 1 1 46 SER HG H 7.043 -12.908 -6.451 1.00 . A A . 46 SER HG 1 1
6 10260 1 1 46 SER N N 6.097 -11.188 -4.612 1.00 . A A . 46 SER N 1 1
6 10261 1 1 46 SER O O 8.782 -8.965 -4.659 1.00 . A A . 46 SER O 1 1
6 10262 1 1 46 SER OG O 7.420 -12.344 -7.131 1.00 . A A . 46 SER OG 1 1
6 10263 1 1 47 SER C C 5.468 -6.394 -4.436 1.00 . A A . 47 SER C 1 1
6 10264 1 1 47 SER CA C 6.797 -7.038 -4.820 1.00 . A A . 47 SER CA 1 1
6 10265 1 1 47 SER CB C 7.376 -6.341 -6.052 1.00 . A A . 47 SER CB 1 1
6 10266 1 1 47 SER H H 5.745 -8.802 -5.332 1.00 . A A . 47 SER H 1 1
6 10267 1 1 47 SER HA H 7.488 -6.928 -3.997 1.00 . A A . 47 SER HA 1 1
6 10268 1 1 47 SER HB2 H 7.358 -5.273 -5.901 1.00 . A A . 47 SER HB2 1 1
6 10269 1 1 47 SER HB3 H 8.396 -6.666 -6.200 1.00 . A A . 47 SER HB3 1 1
6 10270 1 1 47 SER HG H 6.434 -5.844 -7.696 1.00 . A A . 47 SER HG 1 1
6 10271 1 1 47 SER N N 6.628 -8.463 -5.076 1.00 . A A . 47 SER N 1 1
6 10272 1 1 47 SER O O 4.399 -6.905 -4.769 1.00 . A A . 47 SER O 1 1
6 10273 1 1 47 SER OG O 6.626 -6.651 -7.214 1.00 . A A . 47 SER OG 1 1
6 10274 1 1 48 TYR C C 4.129 -3.301 -4.141 1.00 . A A . 48 TYR C 1 1
6 10275 1 1 48 TYR CA C 4.348 -4.556 -3.301 1.00 . A A . 48 TYR CA 1 1
6 10276 1 1 48 TYR CB C 4.460 -4.180 -1.822 1.00 . A A . 48 TYR CB 1 1
6 10277 1 1 48 TYR CD1 C 2.509 -5.421 -0.806 1.00 . A A . 48 TYR CD1 1 1
6 10278 1 1 48 TYR CD2 C 4.706 -5.999 -0.087 1.00 . A A . 48 TYR CD2 1 1
6 10279 1 1 48 TYR CE1 C 1.975 -6.368 0.046 1.00 . A A . 48 TYR CE1 1 1
6 10280 1 1 48 TYR CE2 C 4.182 -6.950 0.766 1.00 . A A . 48 TYR CE2 1 1
6 10281 1 1 48 TYR CG C 3.881 -5.219 -0.888 1.00 . A A . 48 TYR CG 1 1
6 10282 1 1 48 TYR CZ C 2.816 -7.130 0.830 1.00 . A A . 48 TYR CZ 1 1
6 10283 1 1 48 TYR H H 6.425 -4.911 -3.498 1.00 . A A . 48 TYR H 1 1
6 10284 1 1 48 TYR HA H 3.503 -5.215 -3.432 1.00 . A A . 48 TYR HA 1 1
6 10285 1 1 48 TYR HB2 H 5.500 -4.050 -1.568 1.00 . A A . 48 TYR HB2 1 1
6 10286 1 1 48 TYR HB3 H 3.934 -3.252 -1.653 1.00 . A A . 48 TYR HB3 1 1
6 10287 1 1 48 TYR HD1 H 1.853 -4.822 -1.422 1.00 . A A . 48 TYR HD1 1 1
6 10288 1 1 48 TYR HD2 H 5.776 -5.854 -0.139 1.00 . A A . 48 TYR HD2 1 1
6 10289 1 1 48 TYR HE1 H 0.906 -6.510 0.096 1.00 . A A . 48 TYR HE1 1 1
6 10290 1 1 48 TYR HE2 H 4.840 -7.546 1.381 1.00 . A A . 48 TYR HE2 1 1
6 10291 1 1 48 TYR HH H 1.676 -7.654 2.286 1.00 . A A . 48 TYR HH 1 1
6 10292 1 1 48 TYR N N 5.544 -5.269 -3.733 1.00 . A A . 48 TYR N 1 1
6 10293 1 1 48 TYR O O 5.079 -2.709 -4.650 1.00 . A A . 48 TYR O 1 1
6 10294 1 1 48 TYR OH O 2.290 -8.076 1.680 1.00 . A A . 48 TYR OH 1 1
6 10295 1 1 49 GLU C C 1.722 -0.729 -4.216 1.00 . A A . 49 GLU C 1 1
6 10296 1 1 49 GLU CA C 2.523 -1.719 -5.057 1.00 . A A . 49 GLU CA 1 1
6 10297 1 1 49 GLU CB C 1.722 -2.113 -6.300 1.00 . A A . 49 GLU CB 1 1
6 10298 1 1 49 GLU CD C 3.075 -1.601 -8.372 1.00 . A A . 49 GLU CD 1 1
6 10299 1 1 49 GLU CG C 1.926 -1.175 -7.478 1.00 . A A . 49 GLU CG 1 1
6 10300 1 1 49 GLU H H 2.154 -3.417 -3.849 1.00 . A A . 49 GLU H 1 1
6 10301 1 1 49 GLU HA H 3.443 -1.246 -5.368 1.00 . A A . 49 GLU HA 1 1
6 10302 1 1 49 GLU HB2 H 2.016 -3.107 -6.602 1.00 . A A . 49 GLU HB2 1 1
6 10303 1 1 49 GLU HB3 H 0.672 -2.119 -6.049 1.00 . A A . 49 GLU HB3 1 1
6 10304 1 1 49 GLU HG2 H 1.021 -1.156 -8.067 1.00 . A A . 49 GLU HG2 1 1
6 10305 1 1 49 GLU HG3 H 2.130 -0.184 -7.102 1.00 . A A . 49 GLU HG3 1 1
6 10306 1 1 49 GLU N N 2.868 -2.903 -4.279 1.00 . A A . 49 GLU N 1 1
6 10307 1 1 49 GLU O O 0.732 -1.095 -3.581 1.00 . A A . 49 GLU O 1 1
6 10308 1 1 49 GLU OE1 O 3.194 -2.814 -8.645 1.00 . A A . 49 GLU OE1 1 1
6 10309 1 1 49 GLU OE2 O 3.854 -0.723 -8.796 1.00 . A A . 49 GLU OE2 1 1
6 10310 1 1 50 LEU C C 0.729 2.520 -4.377 1.00 . A A . 50 LEU C 1 1
6 10311 1 1 50 LEU CA C 1.482 1.570 -3.452 1.00 . A A . 50 LEU CA 1 1
6 10312 1 1 50 LEU CB C 2.495 2.352 -2.614 1.00 . A A . 50 LEU CB 1 1
6 10313 1 1 50 LEU CD1 C 1.389 2.463 -0.367 1.00 . A A . 50 LEU CD1 1 1
6 10314 1 1 50 LEU CD2 C 2.953 4.280 -1.079 1.00 . A A . 50 LEU CD2 1 1
6 10315 1 1 50 LEU CG C 1.911 3.274 -1.543 1.00 . A A . 50 LEU CG 1 1
6 10316 1 1 50 LEU H H 2.951 0.757 -4.741 1.00 . A A . 50 LEU H 1 1
6 10317 1 1 50 LEU HA H 0.774 1.092 -2.793 1.00 . A A . 50 LEU HA 1 1
6 10318 1 1 50 LEU HB2 H 3.137 1.638 -2.120 1.00 . A A . 50 LEU HB2 1 1
6 10319 1 1 50 LEU HB3 H 3.084 2.957 -3.288 1.00 . A A . 50 LEU HB3 1 1
6 10320 1 1 50 LEU HD11 H 1.583 1.415 -0.538 1.00 . A A . 50 LEU HD11 1 1
6 10321 1 1 50 LEU HD12 H 0.325 2.620 -0.265 1.00 . A A . 50 LEU HD12 1 1
6 10322 1 1 50 LEU HD13 H 1.887 2.780 0.537 1.00 . A A . 50 LEU HD13 1 1
6 10323 1 1 50 LEU HD21 H 3.345 3.976 -0.120 1.00 . A A . 50 LEU HD21 1 1
6 10324 1 1 50 LEU HD22 H 2.497 5.255 -0.988 1.00 . A A . 50 LEU HD22 1 1
6 10325 1 1 50 LEU HD23 H 3.757 4.324 -1.799 1.00 . A A . 50 LEU HD23 1 1
6 10326 1 1 50 LEU HG H 1.079 3.823 -1.965 1.00 . A A . 50 LEU HG 1 1
6 10327 1 1 50 LEU N N 2.157 0.526 -4.216 1.00 . A A . 50 LEU N 1 1
6 10328 1 1 50 LEU O O 1.306 3.082 -5.308 1.00 . A A . 50 LEU O 1 1
6 10329 1 1 51 GLN C C -1.928 4.739 -4.085 1.00 . A A . 51 GLN C 1 1
6 10330 1 1 51 GLN CA C -1.392 3.581 -4.921 1.00 . A A . 51 GLN CA 1 1
6 10331 1 1 51 GLN CB C -2.555 2.801 -5.536 1.00 . A A . 51 GLN CB 1 1
6 10332 1 1 51 GLN CD C -3.346 0.580 -6.445 1.00 . A A . 51 GLN CD 1 1
6 10333 1 1 51 GLN CG C -2.152 1.443 -6.088 1.00 . A A . 51 GLN CG 1 1
6 10334 1 1 51 GLN H H -0.963 2.222 -3.356 1.00 . A A . 51 GLN H 1 1
6 10335 1 1 51 GLN HA H -0.778 3.980 -5.714 1.00 . A A . 51 GLN HA 1 1
6 10336 1 1 51 GLN HB2 H -3.311 2.649 -4.781 1.00 . A A . 51 GLN HB2 1 1
6 10337 1 1 51 GLN HB3 H -2.976 3.382 -6.343 1.00 . A A . 51 GLN HB3 1 1
6 10338 1 1 51 GLN HE21 H -2.156 -0.747 -7.325 1.00 . A A . 51 GLN HE21 1 1
6 10339 1 1 51 GLN HE22 H -3.843 -1.119 -7.350 1.00 . A A . 51 GLN HE22 1 1
6 10340 1 1 51 GLN HG2 H -1.557 1.592 -6.977 1.00 . A A . 51 GLN HG2 1 1
6 10341 1 1 51 GLN HG3 H -1.563 0.927 -5.344 1.00 . A A . 51 GLN HG3 1 1
6 10342 1 1 51 GLN N N -0.561 2.697 -4.112 1.00 . A A . 51 GLN N 1 1
6 10343 1 1 51 GLN NE2 N -3.090 -0.542 -7.108 1.00 . A A . 51 GLN NE2 1 1
6 10344 1 1 51 GLN O O -2.529 4.532 -3.031 1.00 . A A . 51 GLN O 1 1
6 10345 1 1 51 GLN OE1 O -4.488 0.918 -6.128 1.00 . A A . 51 GLN OE1 1 1
6 10346 1 1 52 TYR C C -2.751 8.167 -4.832 1.00 . A A . 52 TYR C 1 1
6 10347 1 1 52 TYR CA C -2.162 7.151 -3.858 1.00 . A A . 52 TYR CA 1 1
6 10348 1 1 52 TYR CB C -1.007 7.784 -3.080 1.00 . A A . 52 TYR CB 1 1
6 10349 1 1 52 TYR CD1 C 1.132 7.549 -4.402 1.00 . A A . 52 TYR CD1 1 1
6 10350 1 1 52 TYR CD2 C 0.061 9.677 -4.365 1.00 . A A . 52 TYR CD2 1 1
6 10351 1 1 52 TYR CE1 C 2.130 8.059 -5.209 1.00 . A A . 52 TYR CE1 1 1
6 10352 1 1 52 TYR CE2 C 1.053 10.196 -5.174 1.00 . A A . 52 TYR CE2 1 1
6 10353 1 1 52 TYR CG C 0.082 8.347 -3.965 1.00 . A A . 52 TYR CG 1 1
6 10354 1 1 52 TYR CZ C 2.086 9.383 -5.593 1.00 . A A . 52 TYR CZ 1 1
6 10355 1 1 52 TYR H H -1.219 6.061 -5.408 1.00 . A A . 52 TYR H 1 1
6 10356 1 1 52 TYR HA H -2.930 6.850 -3.161 1.00 . A A . 52 TYR HA 1 1
6 10357 1 1 52 TYR HB2 H -1.390 8.590 -2.473 1.00 . A A . 52 TYR HB2 1 1
6 10358 1 1 52 TYR HB3 H -0.561 7.037 -2.440 1.00 . A A . 52 TYR HB3 1 1
6 10359 1 1 52 TYR HD1 H 1.163 6.512 -4.099 1.00 . A A . 52 TYR HD1 1 1
6 10360 1 1 52 TYR HD2 H -0.750 10.312 -4.036 1.00 . A A . 52 TYR HD2 1 1
6 10361 1 1 52 TYR HE1 H 2.938 7.423 -5.538 1.00 . A A . 52 TYR HE1 1 1
6 10362 1 1 52 TYR HE2 H 1.019 11.233 -5.475 1.00 . A A . 52 TYR HE2 1 1
6 10363 1 1 52 TYR HH H 3.458 9.189 -6.925 1.00 . A A . 52 TYR HH 1 1
6 10364 1 1 52 TYR N N -1.705 5.959 -4.562 1.00 . A A . 52 TYR N 1 1
6 10365 1 1 52 TYR O O -2.296 8.292 -5.969 1.00 . A A . 52 TYR O 1 1
6 10366 1 1 52 TYR OH O 3.077 9.895 -6.399 1.00 . A A . 52 TYR OH 1 1
6 10367 1 1 53 THR C C -5.097 10.962 -4.349 1.00 . A A . 53 THR C 1 1
6 10368 1 1 53 THR CA C -4.421 9.897 -5.206 1.00 . A A . 53 THR CA 1 1
6 10369 1 1 53 THR CB C -5.471 9.262 -6.136 1.00 . A A . 53 THR CB 1 1
6 10370 1 1 53 THR CG2 C -6.673 8.773 -5.343 1.00 . A A . 53 THR CG2 1 1
6 10371 1 1 53 THR H H -4.086 8.747 -3.461 1.00 . A A . 53 THR H 1 1
6 10372 1 1 53 THR HA H -3.665 10.367 -5.818 1.00 . A A . 53 THR HA 1 1
6 10373 1 1 53 THR HB H -5.021 8.416 -6.637 1.00 . A A . 53 THR HB 1 1
6 10374 1 1 53 THR HG1 H -5.191 10.353 -7.755 1.00 . A A . 53 THR HG1 1 1
6 10375 1 1 53 THR HG21 H -7.495 8.579 -6.016 1.00 . A A . 53 THR HG21 1 1
6 10376 1 1 53 THR HG22 H -6.964 9.529 -4.628 1.00 . A A . 53 THR HG22 1 1
6 10377 1 1 53 THR HG23 H -6.414 7.864 -4.820 1.00 . A A . 53 THR HG23 1 1
6 10378 1 1 53 THR N N -3.768 8.892 -4.377 1.00 . A A . 53 THR N 1 1
6 10379 1 1 53 THR O O -5.497 10.698 -3.215 1.00 . A A . 53 THR O 1 1
6 10380 1 1 53 THR OG1 O -5.896 10.214 -7.118 1.00 . A A . 53 THR OG1 1 1
6 10381 1 1 54 ILE C C -7.370 13.164 -4.238 1.00 . A A . 54 ILE C 1 1
6 10382 1 1 54 ILE CA C -5.850 13.270 -4.184 1.00 . A A . 54 ILE CA 1 1
6 10383 1 1 54 ILE CB C -5.420 14.631 -4.761 1.00 . A A . 54 ILE CB 1 1
6 10384 1 1 54 ILE CD1 C -3.267 15.737 -5.550 1.00 . A A . 54 ILE CD1 1 1
6 10385 1 1 54 ILE CG1 C -3.932 14.873 -4.501 1.00 . A A . 54 ILE CG1 1 1
6 10386 1 1 54 ILE CG2 C -6.257 15.750 -4.160 1.00 . A A . 54 ILE CG2 1 1
6 10387 1 1 54 ILE H H -4.882 12.314 -5.805 1.00 . A A . 54 ILE H 1 1
6 10388 1 1 54 ILE HA H -5.533 13.222 -3.152 1.00 . A A . 54 ILE HA 1 1
6 10389 1 1 54 ILE HB H -5.594 14.617 -5.826 1.00 . A A . 54 ILE HB 1 1
6 10390 1 1 54 ILE HD11 H -2.564 16.405 -5.075 1.00 . A A . 54 ILE HD11 1 1
6 10391 1 1 54 ILE HD12 H -2.747 15.108 -6.257 1.00 . A A . 54 ILE HD12 1 1
6 10392 1 1 54 ILE HD13 H -4.019 16.315 -6.069 1.00 . A A . 54 ILE HD13 1 1
6 10393 1 1 54 ILE HG12 H -3.815 15.363 -3.547 1.00 . A A . 54 ILE HG12 1 1
6 10394 1 1 54 ILE HG13 H -3.419 13.923 -4.479 1.00 . A A . 54 ILE HG13 1 1
6 10395 1 1 54 ILE HG21 H -6.979 16.090 -4.887 1.00 . A A . 54 ILE HG21 1 1
6 10396 1 1 54 ILE HG22 H -6.774 15.382 -3.286 1.00 . A A . 54 ILE HG22 1 1
6 10397 1 1 54 ILE HG23 H -5.614 16.570 -3.879 1.00 . A A . 54 ILE HG23 1 1
6 10398 1 1 54 ILE N N -5.221 12.166 -4.898 1.00 . A A . 54 ILE N 1 1
6 10399 1 1 54 ILE O O -7.979 13.352 -5.292 1.00 . A A . 54 ILE O 1 1
6 10400 1 1 55 PHE C C -10.086 14.098 -2.824 1.00 . A A . 55 PHE C 1 1
6 10401 1 1 55 PHE CA C -9.428 12.734 -3.012 1.00 . A A . 55 PHE CA 1 1
6 10402 1 1 55 PHE CB C -9.813 11.807 -1.857 1.00 . A A . 55 PHE CB 1 1
6 10403 1 1 55 PHE CD1 C -12.082 12.550 -1.086 1.00 . A A . 55 PHE CD1 1 1
6 10404 1 1 55 PHE CD2 C -11.900 10.464 -2.227 1.00 . A A . 55 PHE CD2 1 1
6 10405 1 1 55 PHE CE1 C -13.446 12.364 -0.959 1.00 . A A . 55 PHE CE1 1 1
6 10406 1 1 55 PHE CE2 C -13.263 10.273 -2.103 1.00 . A A . 55 PHE CE2 1 1
6 10407 1 1 55 PHE CG C -11.295 11.603 -1.721 1.00 . A A . 55 PHE CG 1 1
6 10408 1 1 55 PHE CZ C -14.037 11.225 -1.468 1.00 . A A . 55 PHE CZ 1 1
6 10409 1 1 55 PHE H H -7.438 12.726 -2.289 1.00 . A A . 55 PHE H 1 1
6 10410 1 1 55 PHE HA H -9.776 12.305 -3.939 1.00 . A A . 55 PHE HA 1 1
6 10411 1 1 55 PHE HB2 H -9.358 10.840 -2.015 1.00 . A A . 55 PHE HB2 1 1
6 10412 1 1 55 PHE HB3 H -9.447 12.225 -0.932 1.00 . A A . 55 PHE HB3 1 1
6 10413 1 1 55 PHE HD1 H -11.621 13.442 -0.688 1.00 . A A . 55 PHE HD1 1 1
6 10414 1 1 55 PHE HD2 H -11.295 9.718 -2.724 1.00 . A A . 55 PHE HD2 1 1
6 10415 1 1 55 PHE HE1 H -14.049 13.110 -0.463 1.00 . A A . 55 PHE HE1 1 1
6 10416 1 1 55 PHE HE2 H -13.722 9.381 -2.503 1.00 . A A . 55 PHE HE2 1 1
6 10417 1 1 55 PHE HZ H -15.102 11.077 -1.370 1.00 . A A . 55 PHE HZ 1 1
6 10418 1 1 55 PHE N N -7.978 12.864 -3.095 1.00 . A A . 55 PHE N 1 1
6 10419 1 1 55 PHE O O -10.017 14.692 -1.747 1.00 . A A . 55 PHE O 1 1
6 10420 1 1 56 THR C C -12.859 15.761 -4.239 1.00 . A A . 56 THR C 1 1
6 10421 1 1 56 THR CA C -11.394 15.885 -3.835 1.00 . A A . 56 THR CA 1 1
6 10422 1 1 56 THR CB C -10.703 16.908 -4.756 1.00 . A A . 56 THR CB 1 1
6 10423 1 1 56 THR CG2 C -9.395 17.388 -4.146 1.00 . A A . 56 THR CG2 1 1
6 10424 1 1 56 THR H H -10.745 14.071 -4.711 1.00 . A A . 56 THR H 1 1
6 10425 1 1 56 THR HA H -11.341 16.252 -2.820 1.00 . A A . 56 THR HA 1 1
6 10426 1 1 56 THR HB H -11.359 17.758 -4.880 1.00 . A A . 56 THR HB 1 1
6 10427 1 1 56 THR HG1 H -9.809 15.613 -5.945 1.00 . A A . 56 THR HG1 1 1
6 10428 1 1 56 THR HG21 H -8.762 17.790 -4.923 1.00 . A A . 56 THR HG21 1 1
6 10429 1 1 56 THR HG22 H -8.895 16.559 -3.667 1.00 . A A . 56 THR HG22 1 1
6 10430 1 1 56 THR HG23 H -9.599 18.156 -3.416 1.00 . A A . 56 THR HG23 1 1
6 10431 1 1 56 THR N N -10.725 14.591 -3.881 1.00 . A A . 56 THR N 1 1
6 10432 1 1 56 THR O O -13.327 14.679 -4.589 1.00 . A A . 56 THR O 1 1
6 10433 1 1 56 THR OG1 O -10.452 16.321 -6.038 1.00 . A A . 56 THR OG1 1 1
6 10434 1 1 57 GLY C C -15.204 17.224 -6.013 1.00 . A A . 57 GLY C 1 1
6 10435 1 1 57 GLY CA C -14.983 16.873 -4.555 1.00 . A A . 57 GLY CA 1 1
6 10436 1 1 57 GLY H H -13.151 17.713 -3.904 1.00 . A A . 57 GLY H 1 1
6 10437 1 1 57 GLY HA2 H -15.388 15.891 -4.367 1.00 . A A . 57 GLY HA2 1 1
6 10438 1 1 57 GLY HA3 H -15.505 17.592 -3.941 1.00 . A A . 57 GLY HA3 1 1
6 10439 1 1 57 GLY N N -13.578 16.879 -4.190 1.00 . A A . 57 GLY N 1 1
6 10440 1 1 57 GLY O O -16.005 18.103 -6.331 1.00 . A A . 57 GLY O 1 1
6 10441 1 1 58 GLN C C -15.667 15.874 -8.954 1.00 . A A . 58 GLN C 1 1
6 10442 1 1 58 GLN CA C -14.613 16.785 -8.333 1.00 . A A . 58 GLN CA 1 1
6 10443 1 1 58 GLN CB C -13.265 16.571 -9.025 1.00 . A A . 58 GLN CB 1 1
6 10444 1 1 58 GLN CD C -11.443 17.818 -10.252 1.00 . A A . 58 GLN CD 1 1
6 10445 1 1 58 GLN CG C -12.406 17.824 -9.081 1.00 . A A . 58 GLN CG 1 1
6 10446 1 1 58 GLN H H -13.869 15.850 -6.585 1.00 . A A . 58 GLN H 1 1
6 10447 1 1 58 GLN HA H -14.918 17.811 -8.467 1.00 . A A . 58 GLN HA 1 1
6 10448 1 1 58 GLN HB2 H -12.718 15.808 -8.492 1.00 . A A . 58 GLN HB2 1 1
6 10449 1 1 58 GLN HB3 H -13.443 16.237 -10.036 1.00 . A A . 58 GLN HB3 1 1
6 10450 1 1 58 GLN HE21 H -10.269 16.517 -9.312 1.00 . A A . 58 GLN HE21 1 1
6 10451 1 1 58 GLN HE22 H -9.735 17.015 -10.878 1.00 . A A . 58 GLN HE22 1 1
6 10452 1 1 58 GLN HG2 H -13.051 18.685 -9.171 1.00 . A A . 58 GLN HG2 1 1
6 10453 1 1 58 GLN HG3 H -11.837 17.896 -8.166 1.00 . A A . 58 GLN HG3 1 1
6 10454 1 1 58 GLN N N -14.491 16.538 -6.901 1.00 . A A . 58 GLN N 1 1
6 10455 1 1 58 GLN NE2 N -10.374 17.039 -10.136 1.00 . A A . 58 GLN NE2 1 1
6 10456 1 1 58 GLN O O -16.469 16.311 -9.780 1.00 . A A . 58 GLN O 1 1
6 10457 1 1 58 GLN OE1 O -11.657 18.506 -11.250 1.00 . A A . 58 GLN OE1 1 1
6 10458 1 1 59 ALA C C -16.689 12.407 -8.170 1.00 . A A . 59 ALA C 1 1
6 10459 1 1 59 ALA CA C -16.615 13.636 -9.069 1.00 . A A . 59 ALA CA 1 1
6 10460 1 1 59 ALA CB C -16.244 13.233 -10.488 1.00 . A A . 59 ALA CB 1 1
6 10461 1 1 59 ALA H H -14.995 14.320 -7.892 1.00 . A A . 59 ALA H 1 1
6 10462 1 1 59 ALA HA H -17.587 14.108 -9.097 1.00 . A A . 59 ALA HA 1 1
6 10463 1 1 59 ALA HB1 H -15.349 13.759 -10.788 1.00 . A A . 59 ALA HB1 1 1
6 10464 1 1 59 ALA HB2 H -16.066 12.169 -10.525 1.00 . A A . 59 ALA HB2 1 1
6 10465 1 1 59 ALA HB3 H -17.052 13.488 -11.158 1.00 . A A . 59 ALA HB3 1 1
6 10466 1 1 59 ALA N N -15.659 14.608 -8.552 1.00 . A A . 59 ALA N 1 1
6 10467 1 1 59 ALA O O -15.700 12.023 -7.546 1.00 . A A . 59 ALA O 1 1
6 10468 1 1 60 ASN C C -16.811 9.745 -7.255 1.00 . A A . 60 ASN C 1 1
6 10469 1 1 60 ASN CA C -18.069 10.608 -7.284 1.00 . A A . 60 ASN CA 1 1
6 10470 1 1 60 ASN CB C -19.250 9.791 -7.810 1.00 . A A . 60 ASN CB 1 1
6 10471 1 1 60 ASN CG C -19.245 9.676 -9.322 1.00 . A A . 60 ASN CG 1 1
6 10472 1 1 60 ASN H H -18.618 12.148 -8.629 1.00 . A A . 60 ASN H 1 1
6 10473 1 1 60 ASN HA H -18.289 10.937 -6.279 1.00 . A A . 60 ASN HA 1 1
6 10474 1 1 60 ASN HB2 H -19.206 8.796 -7.393 1.00 . A A . 60 ASN HB2 1 1
6 10475 1 1 60 ASN HB3 H -20.172 10.264 -7.506 1.00 . A A . 60 ASN HB3 1 1
6 10476 1 1 60 ASN HD21 H -20.110 7.888 -9.213 1.00 . A A . 60 ASN HD21 1 1
6 10477 1 1 60 ASN HD22 H -19.769 8.462 -10.807 1.00 . A A . 60 ASN HD22 1 1
6 10478 1 1 60 ASN N N -17.867 11.794 -8.108 1.00 . A A . 60 ASN N 1 1
6 10479 1 1 60 ASN ND2 N -19.760 8.563 -9.832 1.00 . A A . 60 ASN ND2 1 1
6 10480 1 1 60 ASN O O -16.164 9.538 -8.282 1.00 . A A . 60 ASN O 1 1
6 10481 1 1 60 ASN OD1 O -18.784 10.576 -10.023 1.00 . A A . 60 ASN OD1 1 1
6 10482 1 1 61 PHE C C -15.148 7.433 -7.080 1.00 . A A . 61 PHE C 1 1
6 10483 1 1 61 PHE CA C -15.292 8.401 -5.910 1.00 . A A . 61 PHE CA 1 1
6 10484 1 1 61 PHE CB C -15.372 7.622 -4.595 1.00 . A A . 61 PHE CB 1 1
6 10485 1 1 61 PHE CD1 C -12.952 7.132 -4.153 1.00 . A A . 61 PHE CD1 1 1
6 10486 1 1 61 PHE CD2 C -14.444 5.296 -4.449 1.00 . A A . 61 PHE CD2 1 1
6 10487 1 1 61 PHE CE1 C -11.901 6.253 -3.970 1.00 . A A . 61 PHE CE1 1 1
6 10488 1 1 61 PHE CE2 C -13.397 4.412 -4.266 1.00 . A A . 61 PHE CE2 1 1
6 10489 1 1 61 PHE CG C -14.233 6.664 -4.395 1.00 . A A . 61 PHE CG 1 1
6 10490 1 1 61 PHE CZ C -12.125 4.891 -4.025 1.00 . A A . 61 PHE CZ 1 1
6 10491 1 1 61 PHE H H -17.028 9.443 -5.291 1.00 . A A . 61 PHE H 1 1
6 10492 1 1 61 PHE HA H -14.427 9.046 -5.883 1.00 . A A . 61 PHE HA 1 1
6 10493 1 1 61 PHE HB2 H -15.367 8.320 -3.771 1.00 . A A . 61 PHE HB2 1 1
6 10494 1 1 61 PHE HB3 H -16.291 7.056 -4.577 1.00 . A A . 61 PHE HB3 1 1
6 10495 1 1 61 PHE HD1 H -12.775 8.197 -4.108 1.00 . A A . 61 PHE HD1 1 1
6 10496 1 1 61 PHE HD2 H -15.440 4.920 -4.637 1.00 . A A . 61 PHE HD2 1 1
6 10497 1 1 61 PHE HE1 H -10.907 6.630 -3.781 1.00 . A A . 61 PHE HE1 1 1
6 10498 1 1 61 PHE HE2 H -13.576 3.347 -4.310 1.00 . A A . 61 PHE HE2 1 1
6 10499 1 1 61 PHE HZ H -11.306 4.202 -3.882 1.00 . A A . 61 PHE HZ 1 1
6 10500 1 1 61 PHE N N -16.472 9.243 -6.073 1.00 . A A . 61 PHE N 1 1
6 10501 1 1 61 PHE O O -14.044 7.194 -7.569 1.00 . A A . 61 PHE O 1 1
6 10502 1 1 62 ILE C C -15.739 6.588 -9.906 1.00 . A A . 62 ILE C 1 1
6 10503 1 1 62 ILE CA C -16.272 5.937 -8.635 1.00 . A A . 62 ILE CA 1 1
6 10504 1 1 62 ILE CB C -17.685 5.387 -8.907 1.00 . A A . 62 ILE CB 1 1
6 10505 1 1 62 ILE CD1 C -17.219 3.826 -6.951 1.00 . A A . 62 ILE CD1 1 1
6 10506 1 1 62 ILE CG1 C -18.235 4.695 -7.658 1.00 . A A . 62 ILE CG1 1 1
6 10507 1 1 62 ILE CG2 C -17.661 4.425 -10.085 1.00 . A A . 62 ILE CG2 1 1
6 10508 1 1 62 ILE H H -17.121 7.109 -7.091 1.00 . A A . 62 ILE H 1 1
6 10509 1 1 62 ILE HA H -15.630 5.109 -8.370 1.00 . A A . 62 ILE HA 1 1
6 10510 1 1 62 ILE HB H -18.326 6.216 -9.162 1.00 . A A . 62 ILE HB 1 1
6 10511 1 1 62 ILE HD11 H -16.733 3.181 -7.669 1.00 . A A . 62 ILE HD11 1 1
6 10512 1 1 62 ILE HD12 H -16.482 4.451 -6.471 1.00 . A A . 62 ILE HD12 1 1
6 10513 1 1 62 ILE HD13 H -17.718 3.221 -6.207 1.00 . A A . 62 ILE HD13 1 1
6 10514 1 1 62 ILE HG12 H -18.575 5.443 -6.959 1.00 . A A . 62 ILE HG12 1 1
6 10515 1 1 62 ILE HG13 H -19.069 4.068 -7.941 1.00 . A A . 62 ILE HG13 1 1
6 10516 1 1 62 ILE HG21 H -17.697 3.409 -9.721 1.00 . A A . 62 ILE HG21 1 1
6 10517 1 1 62 ILE HG22 H -18.516 4.610 -10.718 1.00 . A A . 62 ILE HG22 1 1
6 10518 1 1 62 ILE HG23 H -16.754 4.572 -10.652 1.00 . A A . 62 ILE HG23 1 1
6 10519 1 1 62 ILE N N -16.272 6.878 -7.522 1.00 . A A . 62 ILE N 1 1
6 10520 1 1 62 ILE O O -14.860 6.042 -10.574 1.00 . A A . 62 ILE O 1 1
6 10521 1 1 63 SER C C -14.334 8.610 -11.479 1.00 . A A . 63 SER C 1 1
6 10522 1 1 63 SER CA C -15.854 8.485 -11.427 1.00 . A A . 63 SER CA 1 1
6 10523 1 1 63 SER CB C -16.493 9.874 -11.456 1.00 . A A . 63 SER CB 1 1
6 10524 1 1 63 SER H H -16.971 8.143 -9.661 1.00 . A A . 63 SER H 1 1
6 10525 1 1 63 SER HA H -16.187 7.926 -12.289 1.00 . A A . 63 SER HA 1 1
6 10526 1 1 63 SER HB2 H -16.649 10.217 -10.445 1.00 . A A . 63 SER HB2 1 1
6 10527 1 1 63 SER HB3 H -15.835 10.559 -11.971 1.00 . A A . 63 SER HB3 1 1
6 10528 1 1 63 SER HG H -18.219 9.053 -11.882 1.00 . A A . 63 SER HG 1 1
6 10529 1 1 63 SER N N -16.275 7.759 -10.234 1.00 . A A . 63 SER N 1 1
6 10530 1 1 63 SER O O -13.715 8.375 -12.518 1.00 . A A . 63 SER O 1 1
6 10531 1 1 63 SER OG O -17.741 9.848 -12.127 1.00 . A A . 63 SER OG 1 1
6 10532 1 1 64 LEU C C -11.593 7.783 -10.305 1.00 . A A . 64 LEU C 1 1
6 10533 1 1 64 LEU CA C -12.291 9.139 -10.267 1.00 . A A . 64 LEU CA 1 1
6 10534 1 1 64 LEU CB C -11.913 9.883 -8.985 1.00 . A A . 64 LEU CB 1 1
6 10535 1 1 64 LEU CD1 C -9.701 10.993 -9.384 1.00 . A A . 64 LEU CD1 1 1
6 10536 1 1 64 LEU CD2 C -10.241 10.061 -7.126 1.00 . A A . 64 LEU CD2 1 1
6 10537 1 1 64 LEU CG C -10.427 9.891 -8.627 1.00 . A A . 64 LEU CG 1 1
6 10538 1 1 64 LEU H H -14.284 9.155 -9.557 1.00 . A A . 64 LEU H 1 1
6 10539 1 1 64 LEU HA H -11.970 9.720 -11.118 1.00 . A A . 64 LEU HA 1 1
6 10540 1 1 64 LEU HB2 H -12.233 10.908 -9.091 1.00 . A A . 64 LEU HB2 1 1
6 10541 1 1 64 LEU HB3 H -12.449 9.424 -8.166 1.00 . A A . 64 LEU HB3 1 1
6 10542 1 1 64 LEU HD11 H -9.238 10.578 -10.266 1.00 . A A . 64 LEU HD11 1 1
6 10543 1 1 64 LEU HD12 H -8.943 11.427 -8.749 1.00 . A A . 64 LEU HD12 1 1
6 10544 1 1 64 LEU HD13 H -10.408 11.757 -9.672 1.00 . A A . 64 LEU HD13 1 1
6 10545 1 1 64 LEU HD21 H -10.942 9.428 -6.603 1.00 . A A . 64 LEU HD21 1 1
6 10546 1 1 64 LEU HD22 H -10.417 11.093 -6.856 1.00 . A A . 64 LEU HD22 1 1
6 10547 1 1 64 LEU HD23 H -9.233 9.785 -6.854 1.00 . A A . 64 LEU HD23 1 1
6 10548 1 1 64 LEU HG H -9.988 8.945 -8.914 1.00 . A A . 64 LEU HG 1 1
6 10549 1 1 64 LEU N N -13.739 8.982 -10.352 1.00 . A A . 64 LEU N 1 1
6 10550 1 1 64 LEU O O -10.625 7.593 -11.043 1.00 . A A . 64 LEU O 1 1
6 10551 1 1 65 TYR C C -11.619 4.810 -10.806 1.00 . A A . 65 TYR C 1 1
6 10552 1 1 65 TYR CA C -11.516 5.506 -9.452 1.00 . A A . 65 TYR CA 1 1
6 10553 1 1 65 TYR CB C -12.219 4.670 -8.381 1.00 . A A . 65 TYR CB 1 1
6 10554 1 1 65 TYR CD1 C -10.046 3.748 -7.485 1.00 . A A . 65 TYR CD1 1 1
6 10555 1 1 65 TYR CD2 C -11.899 2.263 -7.687 1.00 . A A . 65 TYR CD2 1 1
6 10556 1 1 65 TYR CE1 C -9.268 2.718 -6.993 1.00 . A A . 65 TYR CE1 1 1
6 10557 1 1 65 TYR CE2 C -11.129 1.228 -7.194 1.00 . A A . 65 TYR CE2 1 1
6 10558 1 1 65 TYR CG C -11.372 3.540 -7.842 1.00 . A A . 65 TYR CG 1 1
6 10559 1 1 65 TYR CZ C -9.814 1.460 -6.849 1.00 . A A . 65 TYR CZ 1 1
6 10560 1 1 65 TYR H H -12.864 7.056 -8.945 1.00 . A A . 65 TYR H 1 1
6 10561 1 1 65 TYR HA H -10.472 5.604 -9.190 1.00 . A A . 65 TYR HA 1 1
6 10562 1 1 65 TYR HB2 H -12.485 5.309 -7.553 1.00 . A A . 65 TYR HB2 1 1
6 10563 1 1 65 TYR HB3 H -13.117 4.241 -8.802 1.00 . A A . 65 TYR HB3 1 1
6 10564 1 1 65 TYR HD1 H -9.621 4.735 -7.599 1.00 . A A . 65 TYR HD1 1 1
6 10565 1 1 65 TYR HD2 H -12.929 2.084 -7.959 1.00 . A A . 65 TYR HD2 1 1
6 10566 1 1 65 TYR HE1 H -8.238 2.900 -6.722 1.00 . A A . 65 TYR HE1 1 1
6 10567 1 1 65 TYR HE2 H -11.557 0.242 -7.082 1.00 . A A . 65 TYR HE2 1 1
6 10568 1 1 65 TYR HH H -8.426 0.143 -7.033 1.00 . A A . 65 TYR HH 1 1
6 10569 1 1 65 TYR N N -12.091 6.844 -9.509 1.00 . A A . 65 TYR N 1 1
6 10570 1 1 65 TYR O O -10.843 3.906 -11.113 1.00 . A A . 65 TYR O 1 1
6 10571 1 1 65 TYR OH O -9.044 0.431 -6.357 1.00 . A A . 65 TYR OH 1 1
6 10572 1 1 66 ASN C C -11.574 4.884 -13.824 1.00 . A A . 66 ASN C 1 1
6 10573 1 1 66 ASN CA C -12.792 4.658 -12.933 1.00 . A A . 66 ASN CA 1 1
6 10574 1 1 66 ASN CB C -14.037 5.260 -13.589 1.00 . A A . 66 ASN CB 1 1
6 10575 1 1 66 ASN CG C -15.312 4.561 -13.160 1.00 . A A . 66 ASN CG 1 1
6 10576 1 1 66 ASN H H -13.173 5.963 -11.311 1.00 . A A . 66 ASN H 1 1
6 10577 1 1 66 ASN HA H -12.940 3.596 -12.809 1.00 . A A . 66 ASN HA 1 1
6 10578 1 1 66 ASN HB2 H -14.111 6.303 -13.315 1.00 . A A . 66 ASN HB2 1 1
6 10579 1 1 66 ASN HB3 H -13.946 5.179 -14.662 1.00 . A A . 66 ASN HB3 1 1
6 10580 1 1 66 ASN HD21 H -14.550 2.799 -13.679 1.00 . A A . 66 ASN HD21 1 1
6 10581 1 1 66 ASN HD22 H -16.155 2.765 -13.038 1.00 . A A . 66 ASN HD22 1 1
6 10582 1 1 66 ASN N N -12.585 5.239 -11.612 1.00 . A A . 66 ASN N 1 1
6 10583 1 1 66 ASN ND2 N -15.342 3.242 -13.307 1.00 . A A . 66 ASN ND2 1 1
6 10584 1 1 66 ASN O O -11.126 3.975 -14.522 1.00 . A A . 66 ASN O 1 1
6 10585 1 1 66 ASN OD1 O -16.259 5.200 -12.701 1.00 . A A . 66 ASN OD1 1 1
6 10586 1 1 67 SER C C -8.595 6.300 -13.791 1.00 . A A . 67 SER C 1 1
6 10587 1 1 67 SER CA C -9.880 6.450 -14.600 1.00 . A A . 67 SER CA 1 1
6 10588 1 1 67 SER CB C -10.004 7.883 -15.121 1.00 . A A . 67 SER CB 1 1
6 10589 1 1 67 SER H H -11.447 6.785 -13.216 1.00 . A A . 67 SER H 1 1
6 10590 1 1 67 SER HA H -9.845 5.772 -15.440 1.00 . A A . 67 SER HA 1 1
6 10591 1 1 67 SER HB2 H -9.933 8.572 -14.293 1.00 . A A . 67 SER HB2 1 1
6 10592 1 1 67 SER HB3 H -9.205 8.078 -15.822 1.00 . A A . 67 SER HB3 1 1
6 10593 1 1 67 SER HG H -11.946 8.137 -15.122 1.00 . A A . 67 SER HG 1 1
6 10594 1 1 67 SER N N -11.044 6.103 -13.793 1.00 . A A . 67 SER N 1 1
6 10595 1 1 67 SER O O -7.722 7.168 -13.825 1.00 . A A . 67 SER O 1 1
6 10596 1 1 67 SER OG O -11.245 8.083 -15.775 1.00 . A A . 67 SER OG 1 1
6 10597 1 1 68 VAL C C -6.026 5.158 -13.041 1.00 . A A . 68 VAL C 1 1
6 10598 1 1 68 VAL CA C -7.308 4.927 -12.248 1.00 . A A . 68 VAL CA 1 1
6 10599 1 1 68 VAL CB C -7.312 3.484 -11.709 1.00 . A A . 68 VAL CB 1 1
6 10600 1 1 68 VAL CG1 C -7.004 2.496 -12.825 1.00 . A A . 68 VAL CG1 1 1
6 10601 1 1 68 VAL CG2 C -6.318 3.339 -10.567 1.00 . A A . 68 VAL CG2 1 1
6 10602 1 1 68 VAL H H -9.215 4.538 -13.079 1.00 . A A . 68 VAL H 1 1
6 10603 1 1 68 VAL HA H -7.326 5.603 -11.406 1.00 . A A . 68 VAL HA 1 1
6 10604 1 1 68 VAL HB H -8.300 3.266 -11.329 1.00 . A A . 68 VAL HB 1 1
6 10605 1 1 68 VAL HG11 H -7.861 2.410 -13.476 1.00 . A A . 68 VAL HG11 1 1
6 10606 1 1 68 VAL HG12 H -6.154 2.847 -13.391 1.00 . A A . 68 VAL HG12 1 1
6 10607 1 1 68 VAL HG13 H -6.779 1.530 -12.397 1.00 . A A . 68 VAL HG13 1 1
6 10608 1 1 68 VAL HG21 H -5.392 3.826 -10.833 1.00 . A A . 68 VAL HG21 1 1
6 10609 1 1 68 VAL HG22 H -6.723 3.797 -9.677 1.00 . A A . 68 VAL HG22 1 1
6 10610 1 1 68 VAL HG23 H -6.134 2.291 -10.381 1.00 . A A . 68 VAL HG23 1 1
6 10611 1 1 68 VAL N N -8.486 5.193 -13.065 1.00 . A A . 68 VAL N 1 1
6 10612 1 1 68 VAL O O -4.952 5.334 -12.466 1.00 . A A . 68 VAL O 1 1
6 10613 1 1 69 ASP C C -4.223 6.615 -14.823 1.00 . A A . 69 ASP C 1 1
6 10614 1 1 69 ASP CA C -4.998 5.367 -15.236 1.00 . A A . 69 ASP CA 1 1
6 10615 1 1 69 ASP CB C -5.452 5.493 -16.691 1.00 . A A . 69 ASP CB 1 1
6 10616 1 1 69 ASP CG C -4.325 5.245 -17.673 1.00 . A A . 69 ASP CG 1 1
6 10617 1 1 69 ASP H H -7.031 5.010 -14.763 1.00 . A A . 69 ASP H 1 1
6 10618 1 1 69 ASP HA H -4.350 4.509 -15.144 1.00 . A A . 69 ASP HA 1 1
6 10619 1 1 69 ASP HB2 H -6.235 4.773 -16.881 1.00 . A A . 69 ASP HB2 1 1
6 10620 1 1 69 ASP HB3 H -5.837 6.489 -16.857 1.00 . A A . 69 ASP HB3 1 1
6 10621 1 1 69 ASP N N -6.147 5.156 -14.363 1.00 . A A . 69 ASP N 1 1
6 10622 1 1 69 ASP O O -3.050 6.770 -15.162 1.00 . A A . 69 ASP O 1 1
6 10623 1 1 69 ASP OD1 O -3.264 5.890 -17.535 1.00 . A A . 69 ASP OD1 1 1
6 10624 1 1 69 ASP OD2 O -4.502 4.405 -18.580 1.00 . A A . 69 ASP OD2 1 1
6 10625 1 1 70 SER C C -3.553 8.528 -12.299 1.00 . A A . 70 SER C 1 1
6 10626 1 1 70 SER CA C -4.263 8.738 -13.633 1.00 . A A . 70 SER CA 1 1
6 10627 1 1 70 SER CB C -5.311 9.844 -13.497 1.00 . A A . 70 SER CB 1 1
6 10628 1 1 70 SER H H -5.821 7.321 -13.850 1.00 . A A . 70 SER H 1 1
6 10629 1 1 70 SER HA H -3.534 9.033 -14.372 1.00 . A A . 70 SER HA 1 1
6 10630 1 1 70 SER HB2 H -6.148 9.475 -12.923 1.00 . A A . 70 SER HB2 1 1
6 10631 1 1 70 SER HB3 H -4.873 10.691 -12.990 1.00 . A A . 70 SER HB3 1 1
6 10632 1 1 70 SER HG H -5.058 10.229 -15.401 1.00 . A A . 70 SER HG 1 1
6 10633 1 1 70 SER N N -4.888 7.502 -14.089 1.00 . A A . 70 SER N 1 1
6 10634 1 1 70 SER O O -2.488 9.094 -12.055 1.00 . A A . 70 SER O 1 1
6 10635 1 1 70 SER OG O -5.778 10.262 -14.768 1.00 . A A . 70 SER OG 1 1
6 10636 1 1 71 TRP C C -2.065 7.260 -10.223 1.00 . A A . 71 TRP C 1 1
6 10637 1 1 71 TRP CA C -3.578 7.426 -10.130 1.00 . A A . 71 TRP CA 1 1
6 10638 1 1 71 TRP CB C -4.206 6.162 -9.539 1.00 . A A . 71 TRP CB 1 1
6 10639 1 1 71 TRP CD1 C -6.638 6.970 -9.568 1.00 . A A . 71 TRP CD1 1 1
6 10640 1 1 71 TRP CD2 C -5.995 6.057 -7.627 1.00 . A A . 71 TRP CD2 1 1
6 10641 1 1 71 TRP CE2 C -7.341 6.456 -7.512 1.00 . A A . 71 TRP CE2 1 1
6 10642 1 1 71 TRP CE3 C -5.375 5.454 -6.530 1.00 . A A . 71 TRP CE3 1 1
6 10643 1 1 71 TRP CG C -5.565 6.394 -8.951 1.00 . A A . 71 TRP CG 1 1
6 10644 1 1 71 TRP CH2 C -7.442 5.680 -5.283 1.00 . A A . 71 TRP CH2 1 1
6 10645 1 1 71 TRP CZ2 C -8.074 6.273 -6.343 1.00 . A A . 71 TRP CZ2 1 1
6 10646 1 1 71 TRP CZ3 C -6.104 5.273 -5.370 1.00 . A A . 71 TRP CZ3 1 1
6 10647 1 1 71 TRP H H -5.000 7.289 -11.692 1.00 . A A . 71 TRP H 1 1
6 10648 1 1 71 TRP HA H -3.798 8.262 -9.483 1.00 . A A . 71 TRP HA 1 1
6 10649 1 1 71 TRP HB2 H -4.301 5.418 -10.315 1.00 . A A . 71 TRP HB2 1 1
6 10650 1 1 71 TRP HB3 H -3.564 5.782 -8.757 1.00 . A A . 71 TRP HB3 1 1
6 10651 1 1 71 TRP HD1 H -6.630 7.337 -10.583 1.00 . A A . 71 TRP HD1 1 1
6 10652 1 1 71 TRP HE1 H -8.594 7.377 -8.920 1.00 . A A . 71 TRP HE1 1 1
6 10653 1 1 71 TRP HE3 H -4.345 5.133 -6.577 1.00 . A A . 71 TRP HE3 1 1
6 10654 1 1 71 TRP HH2 H -7.972 5.519 -4.358 1.00 . A A . 71 TRP HH2 1 1
6 10655 1 1 71 TRP HZ2 H -9.106 6.581 -6.261 1.00 . A A . 71 TRP HZ2 1 1
6 10656 1 1 71 TRP HZ3 H -5.641 4.809 -4.511 1.00 . A A . 71 TRP HZ3 1 1
6 10657 1 1 71 TRP N N -4.152 7.711 -11.440 1.00 . A A . 71 TRP N 1 1
6 10658 1 1 71 TRP NE1 N -7.709 7.012 -8.709 1.00 . A A . 71 TRP NE1 1 1
6 10659 1 1 71 TRP O O -1.546 6.766 -11.223 1.00 . A A . 71 TRP O 1 1
6 10660 1 1 72 MET C C 0.528 6.316 -8.390 1.00 . A A . 72 MET C 1 1
6 10661 1 1 72 MET CA C 0.091 7.571 -9.138 1.00 . A A . 72 MET CA 1 1
6 10662 1 1 72 MET CB C 0.697 8.810 -8.476 1.00 . A A . 72 MET CB 1 1
6 10663 1 1 72 MET CE C -1.078 11.326 -7.593 1.00 . A A . 72 MET CE 1 1
6 10664 1 1 72 MET CG C 0.647 10.053 -9.350 1.00 . A A . 72 MET CG 1 1
6 10665 1 1 72 MET H H -1.833 8.061 -8.405 1.00 . A A . 72 MET H 1 1
6 10666 1 1 72 MET HA H 0.444 7.510 -10.156 1.00 . A A . 72 MET HA 1 1
6 10667 1 1 72 MET HB2 H 0.157 9.016 -7.563 1.00 . A A . 72 MET HB2 1 1
6 10668 1 1 72 MET HB3 H 1.730 8.608 -8.235 1.00 . A A . 72 MET HB3 1 1
6 10669 1 1 72 MET HE1 H -1.476 10.362 -7.875 1.00 . A A . 72 MET HE1 1 1
6 10670 1 1 72 MET HE2 H -0.951 11.364 -6.522 1.00 . A A . 72 MET HE2 1 1
6 10671 1 1 72 MET HE3 H -1.761 12.103 -7.904 1.00 . A A . 72 MET HE3 1 1
6 10672 1 1 72 MET HG2 H 1.550 10.099 -9.940 1.00 . A A . 72 MET HG2 1 1
6 10673 1 1 72 MET HG3 H -0.207 9.978 -10.008 1.00 . A A . 72 MET HG3 1 1
6 10674 1 1 72 MET N N -1.363 7.676 -9.174 1.00 . A A . 72 MET N 1 1
6 10675 1 1 72 MET O O 0.131 6.094 -7.245 1.00 . A A . 72 MET O 1 1
6 10676 1 1 72 MET SD S 0.507 11.573 -8.390 1.00 . A A . 72 MET SD 1 1
6 10677 1 1 73 ILE C C 3.345 4.324 -8.217 1.00 . A A . 73 ILE C 1 1
6 10678 1 1 73 ILE CA C 1.837 4.266 -8.438 1.00 . A A . 73 ILE CA 1 1
6 10679 1 1 73 ILE CB C 1.504 3.040 -9.309 1.00 . A A . 73 ILE CB 1 1
6 10680 1 1 73 ILE CD1 C -0.834 3.406 -8.372 1.00 . A A . 73 ILE CD1 1 1
6 10681 1 1 73 ILE CG1 C -0.004 2.955 -9.553 1.00 . A A . 73 ILE CG1 1 1
6 10682 1 1 73 ILE CG2 C 2.011 1.767 -8.648 1.00 . A A . 73 ILE CG2 1 1
6 10683 1 1 73 ILE H H 1.628 5.729 -9.952 1.00 . A A . 73 ILE H 1 1
6 10684 1 1 73 ILE HA H 1.348 4.147 -7.482 1.00 . A A . 73 ILE HA 1 1
6 10685 1 1 73 ILE HB H 2.009 3.151 -10.256 1.00 . A A . 73 ILE HB 1 1
6 10686 1 1 73 ILE HD11 H -0.931 4.481 -8.388 1.00 . A A . 73 ILE HD11 1 1
6 10687 1 1 73 ILE HD12 H -1.813 2.954 -8.425 1.00 . A A . 73 ILE HD12 1 1
6 10688 1 1 73 ILE HD13 H -0.348 3.104 -7.455 1.00 . A A . 73 ILE HD13 1 1
6 10689 1 1 73 ILE HG12 H -0.262 3.578 -10.395 1.00 . A A . 73 ILE HG12 1 1
6 10690 1 1 73 ILE HG13 H -0.268 1.931 -9.774 1.00 . A A . 73 ILE HG13 1 1
6 10691 1 1 73 ILE HG21 H 1.853 1.828 -7.581 1.00 . A A . 73 ILE HG21 1 1
6 10692 1 1 73 ILE HG22 H 1.474 0.918 -9.043 1.00 . A A . 73 ILE HG22 1 1
6 10693 1 1 73 ILE HG23 H 3.066 1.652 -8.849 1.00 . A A . 73 ILE HG23 1 1
6 10694 1 1 73 ILE N N 1.347 5.498 -9.043 1.00 . A A . 73 ILE N 1 1
6 10695 1 1 73 ILE O O 4.047 5.105 -8.858 1.00 . A A . 73 ILE O 1 1
6 10696 1 1 74 VAL C C 5.760 2.005 -6.920 1.00 . A A . 74 VAL C 1 1
6 10697 1 1 74 VAL CA C 5.262 3.444 -7.002 1.00 . A A . 74 VAL CA 1 1
6 10698 1 1 74 VAL CB C 5.576 4.161 -5.676 1.00 . A A . 74 VAL CB 1 1
6 10699 1 1 74 VAL CG1 C 7.049 4.013 -5.325 1.00 . A A . 74 VAL CG1 1 1
6 10700 1 1 74 VAL CG2 C 5.184 5.628 -5.757 1.00 . A A . 74 VAL CG2 1 1
6 10701 1 1 74 VAL H H 3.226 2.891 -6.828 1.00 . A A . 74 VAL H 1 1
6 10702 1 1 74 VAL HA H 5.789 3.953 -7.796 1.00 . A A . 74 VAL HA 1 1
6 10703 1 1 74 VAL HB H 4.994 3.697 -4.893 1.00 . A A . 74 VAL HB 1 1
6 10704 1 1 74 VAL HG11 H 7.147 3.422 -4.426 1.00 . A A . 74 VAL HG11 1 1
6 10705 1 1 74 VAL HG12 H 7.566 3.524 -6.138 1.00 . A A . 74 VAL HG12 1 1
6 10706 1 1 74 VAL HG13 H 7.479 4.990 -5.160 1.00 . A A . 74 VAL HG13 1 1
6 10707 1 1 74 VAL HG21 H 4.454 5.761 -6.542 1.00 . A A . 74 VAL HG21 1 1
6 10708 1 1 74 VAL HG22 H 4.759 5.941 -4.814 1.00 . A A . 74 VAL HG22 1 1
6 10709 1 1 74 VAL HG23 H 6.058 6.224 -5.973 1.00 . A A . 74 VAL HG23 1 1
6 10710 1 1 74 VAL N N 3.836 3.490 -7.306 1.00 . A A . 74 VAL N 1 1
6 10711 1 1 74 VAL O O 5.745 1.376 -5.862 1.00 . A A . 74 VAL O 1 1
6 10712 1 1 75 PRO C C 8.059 -0.066 -7.428 1.00 . A A . 75 PRO C 1 1
6 10713 1 1 75 PRO CA C 6.725 0.099 -8.148 1.00 . A A . 75 PRO CA 1 1
6 10714 1 1 75 PRO CB C 6.898 -0.123 -9.652 1.00 . A A . 75 PRO CB 1 1
6 10715 1 1 75 PRO CD C 6.259 2.162 -9.363 1.00 . A A . 75 PRO CD 1 1
6 10716 1 1 75 PRO CG C 7.086 1.242 -10.218 1.00 . A A . 75 PRO CG 1 1
6 10717 1 1 75 PRO HA H 6.015 -0.615 -7.756 1.00 . A A . 75 PRO HA 1 1
6 10718 1 1 75 PRO HB2 H 7.763 -0.748 -9.829 1.00 . A A . 75 PRO HB2 1 1
6 10719 1 1 75 PRO HB3 H 6.016 -0.599 -10.053 1.00 . A A . 75 PRO HB3 1 1
6 10720 1 1 75 PRO HD2 H 6.740 3.124 -9.270 1.00 . A A . 75 PRO HD2 1 1
6 10721 1 1 75 PRO HD3 H 5.268 2.271 -9.776 1.00 . A A . 75 PRO HD3 1 1
6 10722 1 1 75 PRO HG2 H 8.128 1.520 -10.169 1.00 . A A . 75 PRO HG2 1 1
6 10723 1 1 75 PRO HG3 H 6.738 1.266 -11.240 1.00 . A A . 75 PRO HG3 1 1
6 10724 1 1 75 PRO N N 6.213 1.470 -8.064 1.00 . A A . 75 PRO N 1 1
6 10725 1 1 75 PRO O O 8.629 0.903 -6.927 1.00 . A A . 75 PRO O 1 1
6 10726 1 1 76 ASN C C 9.738 -1.294 -5.227 1.00 . A A . 76 ASN C 1 1
6 10727 1 1 76 ASN CA C 9.821 -1.590 -6.722 1.00 . A A . 76 ASN CA 1 1
6 10728 1 1 76 ASN CB C 10.948 -0.771 -7.353 1.00 . A A . 76 ASN CB 1 1
6 10729 1 1 76 ASN CG C 11.613 -1.496 -8.508 1.00 . A A . 76 ASN CG 1 1
6 10730 1 1 76 ASN H H 8.052 -2.031 -7.799 1.00 . A A . 76 ASN H 1 1
6 10731 1 1 76 ASN HA H 10.031 -2.641 -6.858 1.00 . A A . 76 ASN HA 1 1
6 10732 1 1 76 ASN HB2 H 10.544 0.160 -7.724 1.00 . A A . 76 ASN HB2 1 1
6 10733 1 1 76 ASN HB3 H 11.696 -0.562 -6.604 1.00 . A A . 76 ASN HB3 1 1
6 10734 1 1 76 ASN HD21 H 11.293 0.061 -9.702 1.00 . A A . 76 ASN HD21 1 1
6 10735 1 1 76 ASN HD22 H 12.098 -1.287 -10.424 1.00 . A A . 76 ASN HD22 1 1
6 10736 1 1 76 ASN N N 8.553 -1.299 -7.381 1.00 . A A . 76 ASN N 1 1
6 10737 1 1 76 ASN ND2 N 11.674 -0.841 -9.661 1.00 . A A . 76 ASN ND2 1 1
6 10738 1 1 76 ASN O O 10.564 -0.562 -4.683 1.00 . A A . 76 ASN O 1 1
6 10739 1 1 76 ASN OD1 O 12.066 -2.632 -8.363 1.00 . A A . 76 ASN OD1 1 1
6 10740 1 1 77 ILE C C 8.792 -2.958 -2.366 1.00 . A A . 77 ILE C 1 1
6 10741 1 1 77 ILE CA C 8.546 -1.667 -3.140 1.00 . A A . 77 ILE CA 1 1
6 10742 1 1 77 ILE CB C 7.127 -1.157 -2.826 1.00 . A A . 77 ILE CB 1 1
6 10743 1 1 77 ILE CD1 C 5.473 0.710 -3.333 1.00 . A A . 77 ILE CD1 1 1
6 10744 1 1 77 ILE CG1 C 6.817 0.093 -3.652 1.00 . A A . 77 ILE CG1 1 1
6 10745 1 1 77 ILE CG2 C 6.986 -0.865 -1.340 1.00 . A A . 77 ILE CG2 1 1
6 10746 1 1 77 ILE H H 8.109 -2.442 -5.060 1.00 . A A . 77 ILE H 1 1
6 10747 1 1 77 ILE HA H 9.256 -0.922 -2.811 1.00 . A A . 77 ILE HA 1 1
6 10748 1 1 77 ILE HB H 6.424 -1.934 -3.084 1.00 . A A . 77 ILE HB 1 1
6 10749 1 1 77 ILE HD11 H 4.724 0.308 -4.000 1.00 . A A . 77 ILE HD11 1 1
6 10750 1 1 77 ILE HD12 H 5.205 0.484 -2.312 1.00 . A A . 77 ILE HD12 1 1
6 10751 1 1 77 ILE HD13 H 5.529 1.781 -3.461 1.00 . A A . 77 ILE HD13 1 1
6 10752 1 1 77 ILE HG12 H 7.575 0.837 -3.466 1.00 . A A . 77 ILE HG12 1 1
6 10753 1 1 77 ILE HG13 H 6.823 -0.168 -4.701 1.00 . A A . 77 ILE HG13 1 1
6 10754 1 1 77 ILE HG21 H 7.578 -1.571 -0.776 1.00 . A A . 77 ILE HG21 1 1
6 10755 1 1 77 ILE HG22 H 7.331 0.137 -1.136 1.00 . A A . 77 ILE HG22 1 1
6 10756 1 1 77 ILE HG23 H 5.949 -0.954 -1.052 1.00 . A A . 77 ILE HG23 1 1
6 10757 1 1 77 ILE N N 8.735 -1.869 -4.571 1.00 . A A . 77 ILE N 1 1
6 10758 1 1 77 ILE O O 7.978 -3.881 -2.400 1.00 . A A . 77 ILE O 1 1
6 10759 1 1 78 LYS C C 10.302 -3.862 0.610 1.00 . A A . 78 LYS C 1 1
6 10760 1 1 78 LYS CA C 10.274 -4.191 -0.879 1.00 . A A . 78 LYS CA 1 1
6 10761 1 1 78 LYS CB C 11.637 -4.732 -1.318 1.00 . A A . 78 LYS CB 1 1
6 10762 1 1 78 LYS CD C 11.299 -6.685 -2.862 1.00 . A A . 78 LYS CD 1 1
6 10763 1 1 78 LYS CE C 11.201 -7.135 -4.312 1.00 . A A . 78 LYS CE 1 1
6 10764 1 1 78 LYS CG C 11.664 -5.214 -2.759 1.00 . A A . 78 LYS CG 1 1
6 10765 1 1 78 LYS H H 10.529 -2.247 -1.677 1.00 . A A . 78 LYS H 1 1
6 10766 1 1 78 LYS HA H 9.523 -4.946 -1.055 1.00 . A A . 78 LYS HA 1 1
6 10767 1 1 78 LYS HB2 H 12.374 -3.951 -1.208 1.00 . A A . 78 LYS HB2 1 1
6 10768 1 1 78 LYS HB3 H 11.904 -5.561 -0.679 1.00 . A A . 78 LYS HB3 1 1
6 10769 1 1 78 LYS HD2 H 12.058 -7.271 -2.366 1.00 . A A . 78 LYS HD2 1 1
6 10770 1 1 78 LYS HD3 H 10.346 -6.845 -2.379 1.00 . A A . 78 LYS HD3 1 1
6 10771 1 1 78 LYS HE2 H 10.801 -8.137 -4.338 1.00 . A A . 78 LYS HE2 1 1
6 10772 1 1 78 LYS HE3 H 10.535 -6.467 -4.837 1.00 . A A . 78 LYS HE3 1 1
6 10773 1 1 78 LYS HG2 H 10.957 -4.637 -3.335 1.00 . A A . 78 LYS HG2 1 1
6 10774 1 1 78 LYS HG3 H 12.659 -5.070 -3.157 1.00 . A A . 78 LYS HG3 1 1
6 10775 1 1 78 LYS HZ1 H 13.053 -7.993 -4.756 1.00 . A A . 78 LYS HZ1 1 1
6 10776 1 1 78 LYS HZ2 H 13.084 -6.305 -4.670 1.00 . A A . 78 LYS HZ2 1 1
6 10777 1 1 78 LYS HZ3 H 12.405 -7.070 -6.017 1.00 . A A . 78 LYS HZ3 1 1
6 10778 1 1 78 LYS N N 9.920 -3.015 -1.666 1.00 . A A . 78 LYS N 1 1
6 10779 1 1 78 LYS NZ N 12.529 -7.125 -4.986 1.00 . A A . 78 LYS NZ 1 1
6 10780 1 1 78 LYS O O 11.206 -4.283 1.330 1.00 . A A . 78 LYS O 1 1
6 10781 1 1 79 GLN C C 7.773 -2.772 2.955 1.00 . A A . 79 GLN C 1 1
6 10782 1 1 79 GLN CA C 9.217 -2.723 2.467 1.00 . A A . 79 GLN CA 1 1
6 10783 1 1 79 GLN CB C 9.789 -1.319 2.670 1.00 . A A . 79 GLN CB 1 1
6 10784 1 1 79 GLN CD C 9.910 1.007 1.690 1.00 . A A . 79 GLN CD 1 1
6 10785 1 1 79 GLN CG C 9.078 -0.249 1.858 1.00 . A A . 79 GLN CG 1 1
6 10786 1 1 79 GLN H H 8.615 -2.803 0.440 1.00 . A A . 79 GLN H 1 1
6 10787 1 1 79 GLN HA H 9.802 -3.426 3.041 1.00 . A A . 79 GLN HA 1 1
6 10788 1 1 79 GLN HB2 H 9.711 -1.059 3.715 1.00 . A A . 79 GLN HB2 1 1
6 10789 1 1 79 GLN HB3 H 10.831 -1.323 2.385 1.00 . A A . 79 GLN HB3 1 1
6 10790 1 1 79 GLN HE21 H 8.545 1.778 0.468 1.00 . A A . 79 GLN HE21 1 1
6 10791 1 1 79 GLN HE22 H 9.929 2.768 0.770 1.00 . A A . 79 GLN HE22 1 1
6 10792 1 1 79 GLN HG2 H 8.854 -0.647 0.880 1.00 . A A . 79 GLN HG2 1 1
6 10793 1 1 79 GLN HG3 H 8.157 0.011 2.359 1.00 . A A . 79 GLN HG3 1 1
6 10794 1 1 79 GLN N N 9.306 -3.108 1.063 1.00 . A A . 79 GLN N 1 1
6 10795 1 1 79 GLN NE2 N 9.412 1.946 0.895 1.00 . A A . 79 GLN NE2 1 1
6 10796 1 1 79 GLN O O 6.847 -2.953 2.165 1.00 . A A . 79 GLN O 1 1
6 10797 1 1 79 GLN OE1 O 10.990 1.131 2.269 1.00 . A A . 79 GLN OE1 1 1
6 10798 1 1 80 ASN C C 5.731 -1.223 5.075 1.00 . A A . 80 ASN C 1 1
6 10799 1 1 80 ASN CA C 6.257 -2.638 4.854 1.00 . A A . 80 ASN CA 1 1
6 10800 1 1 80 ASN CB C 6.283 -3.397 6.182 1.00 . A A . 80 ASN CB 1 1
6 10801 1 1 80 ASN CG C 6.860 -4.792 6.040 1.00 . A A . 80 ASN CG 1 1
6 10802 1 1 80 ASN H H 8.367 -2.471 4.840 1.00 . A A . 80 ASN H 1 1
6 10803 1 1 80 ASN HA H 5.599 -3.151 4.169 1.00 . A A . 80 ASN HA 1 1
6 10804 1 1 80 ASN HB2 H 6.887 -2.849 6.891 1.00 . A A . 80 ASN HB2 1 1
6 10805 1 1 80 ASN HB3 H 5.276 -3.480 6.562 1.00 . A A . 80 ASN HB3 1 1
6 10806 1 1 80 ASN HD21 H 5.275 -5.568 6.957 1.00 . A A . 80 ASN HD21 1 1
6 10807 1 1 80 ASN HD22 H 6.482 -6.699 6.456 1.00 . A A . 80 ASN HD22 1 1
6 10808 1 1 80 ASN N N 7.589 -2.611 4.261 1.00 . A A . 80 ASN N 1 1
6 10809 1 1 80 ASN ND2 N 6.132 -5.786 6.534 1.00 . A A . 80 ASN ND2 1 1
6 10810 1 1 80 ASN O O 4.673 -1.028 5.674 1.00 . A A . 80 ASN O 1 1
6 10811 1 1 80 ASN OD1 O 7.947 -4.973 5.492 1.00 . A A . 80 ASN OD1 1 1
6 10812 1 1 81 HIS C C 6.828 2.038 3.723 1.00 . A A . 81 HIS C 1 1
6 10813 1 1 81 HIS CA C 6.085 1.161 4.727 1.00 . A A . 81 HIS CA 1 1
6 10814 1 1 81 HIS CB C 6.362 1.648 6.150 1.00 . A A . 81 HIS CB 1 1
6 10815 1 1 81 HIS CD2 C 8.906 1.413 6.593 1.00 . A A . 81 HIS CD2 1 1
6 10816 1 1 81 HIS CE1 C 8.835 -0.280 7.984 1.00 . A A . 81 HIS CE1 1 1
6 10817 1 1 81 HIS CG C 7.606 1.070 6.749 1.00 . A A . 81 HIS CG 1 1
6 10818 1 1 81 HIS H H 7.309 -0.455 4.117 1.00 . A A . 81 HIS H 1 1
6 10819 1 1 81 HIS HA H 5.026 1.230 4.532 1.00 . A A . 81 HIS HA 1 1
6 10820 1 1 81 HIS HB2 H 6.466 2.723 6.141 1.00 . A A . 81 HIS HB2 1 1
6 10821 1 1 81 HIS HB3 H 5.530 1.377 6.784 1.00 . A A . 81 HIS HB3 1 1
6 10822 1 1 81 HIS HD1 H 6.798 -0.469 7.941 1.00 . A A . 81 HIS HD1 1 1
6 10823 1 1 81 HIS HD2 H 9.289 2.211 5.971 1.00 . A A . 81 HIS HD2 1 1
6 10824 1 1 81 HIS HE1 H 9.132 -1.066 8.662 1.00 . A A . 81 HIS HE1 1 1
6 10825 1 1 81 HIS HE2 H 10.615 0.623 7.525 1.00 . A A . 81 HIS HE2 1 1
6 10826 1 1 81 HIS N N 6.477 -0.237 4.585 1.00 . A A . 81 HIS N 1 1
6 10827 1 1 81 HIS ND1 N 7.596 0.006 7.626 1.00 . A A . 81 HIS ND1 1 1
6 10828 1 1 81 HIS NE2 N 9.650 0.559 7.370 1.00 . A A . 81 HIS NE2 1 1
6 10829 1 1 81 HIS O O 8.058 2.062 3.696 1.00 . A A . 81 HIS O 1 1
6 10830 1 1 82 TYR C C 6.218 5.077 2.104 1.00 . A A . 82 TYR C 1 1
6 10831 1 1 82 TYR CA C 6.658 3.631 1.892 1.00 . A A . 82 TYR CA 1 1
6 10832 1 1 82 TYR CB C 6.263 3.166 0.490 1.00 . A A . 82 TYR CB 1 1
6 10833 1 1 82 TYR CD1 C 6.412 5.335 -0.794 1.00 . A A . 82 TYR CD1 1 1
6 10834 1 1 82 TYR CD2 C 7.798 3.522 -1.484 1.00 . A A . 82 TYR CD2 1 1
6 10835 1 1 82 TYR CE1 C 6.932 6.122 -1.804 1.00 . A A . 82 TYR CE1 1 1
6 10836 1 1 82 TYR CE2 C 8.324 4.303 -2.495 1.00 . A A . 82 TYR CE2 1 1
6 10837 1 1 82 TYR CG C 6.835 4.024 -0.616 1.00 . A A . 82 TYR CG 1 1
6 10838 1 1 82 TYR CZ C 7.887 5.602 -2.651 1.00 . A A . 82 TYR CZ 1 1
6 10839 1 1 82 TYR H H 5.096 2.694 2.970 1.00 . A A . 82 TYR H 1 1
6 10840 1 1 82 TYR HA H 7.733 3.576 1.990 1.00 . A A . 82 TYR HA 1 1
6 10841 1 1 82 TYR HB2 H 6.614 2.156 0.341 1.00 . A A . 82 TYR HB2 1 1
6 10842 1 1 82 TYR HB3 H 5.187 3.185 0.402 1.00 . A A . 82 TYR HB3 1 1
6 10843 1 1 82 TYR HD1 H 5.663 5.740 -0.129 1.00 . A A . 82 TYR HD1 1 1
6 10844 1 1 82 TYR HD2 H 8.137 2.504 -1.359 1.00 . A A . 82 TYR HD2 1 1
6 10845 1 1 82 TYR HE1 H 6.590 7.140 -1.927 1.00 . A A . 82 TYR HE1 1 1
6 10846 1 1 82 TYR HE2 H 9.072 3.895 -3.159 1.00 . A A . 82 TYR HE2 1 1
6 10847 1 1 82 TYR HH H 7.746 7.015 -3.947 1.00 . A A . 82 TYR HH 1 1
6 10848 1 1 82 TYR N N 6.072 2.756 2.900 1.00 . A A . 82 TYR N 1 1
6 10849 1 1 82 TYR O O 5.029 5.392 2.045 1.00 . A A . 82 TYR O 1 1
6 10850 1 1 82 TYR OH O 8.408 6.382 -3.658 1.00 . A A . 82 TYR OH 1 1
6 10851 1 1 83 THR C C 6.723 8.104 1.249 1.00 . A A . 83 THR C 1 1
6 10852 1 1 83 THR CA C 6.902 7.365 2.571 1.00 . A A . 83 THR CA 1 1
6 10853 1 1 83 THR CB C 8.023 8.046 3.378 1.00 . A A . 83 THR CB 1 1
6 10854 1 1 83 THR CG2 C 7.576 9.408 3.884 1.00 . A A . 83 THR CG2 1 1
6 10855 1 1 83 THR H H 8.115 5.641 2.384 1.00 . A A . 83 THR H 1 1
6 10856 1 1 83 THR HA H 5.985 7.436 3.138 1.00 . A A . 83 THR HA 1 1
6 10857 1 1 83 THR HB H 8.879 8.181 2.732 1.00 . A A . 83 THR HB 1 1
6 10858 1 1 83 THR HG1 H 7.646 7.103 5.069 1.00 . A A . 83 THR HG1 1 1
6 10859 1 1 83 THR HG21 H 6.869 9.836 3.189 1.00 . A A . 83 THR HG21 1 1
6 10860 1 1 83 THR HG22 H 8.433 10.059 3.972 1.00 . A A . 83 THR HG22 1 1
6 10861 1 1 83 THR HG23 H 7.107 9.297 4.851 1.00 . A A . 83 THR HG23 1 1
6 10862 1 1 83 THR N N 7.187 5.953 2.350 1.00 . A A . 83 THR N 1 1
6 10863 1 1 83 THR O O 7.665 8.236 0.468 1.00 . A A . 83 THR O 1 1
6 10864 1 1 83 THR OG1 O 8.400 7.220 4.486 1.00 . A A . 83 THR OG1 1 1
6 10865 1 1 84 VAL C C 5.542 10.792 -0.081 1.00 . A A . 84 VAL C 1 1
6 10866 1 1 84 VAL CA C 5.206 9.311 -0.222 1.00 . A A . 84 VAL CA 1 1
6 10867 1 1 84 VAL CB C 3.722 9.168 -0.609 1.00 . A A . 84 VAL CB 1 1
6 10868 1 1 84 VAL CG1 C 3.436 9.900 -1.912 1.00 . A A . 84 VAL CG1 1 1
6 10869 1 1 84 VAL CG2 C 3.340 7.699 -0.719 1.00 . A A . 84 VAL CG2 1 1
6 10870 1 1 84 VAL H H 4.798 8.447 1.666 1.00 . A A . 84 VAL H 1 1
6 10871 1 1 84 VAL HA H 5.806 8.890 -1.016 1.00 . A A . 84 VAL HA 1 1
6 10872 1 1 84 VAL HB H 3.123 9.617 0.169 1.00 . A A . 84 VAL HB 1 1
6 10873 1 1 84 VAL HG11 H 2.368 9.962 -2.062 1.00 . A A . 84 VAL HG11 1 1
6 10874 1 1 84 VAL HG12 H 3.854 10.895 -1.865 1.00 . A A . 84 VAL HG12 1 1
6 10875 1 1 84 VAL HG13 H 3.884 9.360 -2.733 1.00 . A A . 84 VAL HG13 1 1
6 10876 1 1 84 VAL HG21 H 2.694 7.559 -1.572 1.00 . A A . 84 VAL HG21 1 1
6 10877 1 1 84 VAL HG22 H 4.233 7.103 -0.841 1.00 . A A . 84 VAL HG22 1 1
6 10878 1 1 84 VAL HG23 H 2.824 7.393 0.179 1.00 . A A . 84 VAL HG23 1 1
6 10879 1 1 84 VAL N N 5.508 8.584 1.005 1.00 . A A . 84 VAL N 1 1
6 10880 1 1 84 VAL O O 5.164 11.434 0.900 1.00 . A A . 84 VAL O 1 1
6 10881 1 1 85 HIS C C 5.955 13.497 -2.183 1.00 . A A . 85 HIS C 1 1
6 10882 1 1 85 HIS CA C 6.640 12.735 -1.053 1.00 . A A . 85 HIS CA 1 1
6 10883 1 1 85 HIS CB C 8.158 12.870 -1.178 1.00 . A A . 85 HIS CB 1 1
6 10884 1 1 85 HIS CD2 C 8.596 11.334 0.866 1.00 . A A . 85 HIS CD2 1 1
6 10885 1 1 85 HIS CE1 C 10.544 12.142 1.463 1.00 . A A . 85 HIS CE1 1 1
6 10886 1 1 85 HIS CG C 8.907 12.327 0.000 1.00 . A A . 85 HIS CG 1 1
6 10887 1 1 85 HIS H H 6.525 10.765 -1.821 1.00 . A A . 85 HIS H 1 1
6 10888 1 1 85 HIS HA H 6.327 13.155 -0.110 1.00 . A A . 85 HIS HA 1 1
6 10889 1 1 85 HIS HB2 H 8.489 12.335 -2.056 1.00 . A A . 85 HIS HB2 1 1
6 10890 1 1 85 HIS HB3 H 8.413 13.915 -1.281 1.00 . A A . 85 HIS HB3 1 1
6 10891 1 1 85 HIS HD1 H 10.628 13.541 -0.028 1.00 . A A . 85 HIS HD1 1 1
6 10892 1 1 85 HIS HD2 H 7.700 10.728 0.852 1.00 . A A . 85 HIS HD2 1 1
6 10893 1 1 85 HIS HE1 H 11.470 12.304 1.993 1.00 . A A . 85 HIS HE1 1 1
6 10894 1 1 85 HIS HE2 H 9.722 10.551 2.456 1.00 . A A . 85 HIS HE2 1 1
6 10895 1 1 85 HIS N N 6.254 11.328 -1.067 1.00 . A A . 85 HIS N 1 1
6 10896 1 1 85 HIS ND1 N 10.133 12.813 0.402 1.00 . A A . 85 HIS ND1 1 1
6 10897 1 1 85 HIS NE2 N 9.629 11.239 1.765 1.00 . A A . 85 HIS NE2 1 1
6 10898 1 1 85 HIS O O 5.629 12.926 -3.222 1.00 . A A . 85 HIS O 1 1
6 10899 1 1 86 GLY C C 3.587 15.660 -2.809 1.00 . A A . 86 GLY C 1 1
6 10900 1 1 86 GLY CA C 5.092 15.612 -2.979 1.00 . A A . 86 GLY CA 1 1
6 10901 1 1 86 GLY H H 6.020 15.194 -1.122 1.00 . A A . 86 GLY H 1 1
6 10902 1 1 86 GLY HA2 H 5.484 16.616 -2.916 1.00 . A A . 86 GLY HA2 1 1
6 10903 1 1 86 GLY HA3 H 5.320 15.207 -3.954 1.00 . A A . 86 GLY HA3 1 1
6 10904 1 1 86 GLY N N 5.739 14.792 -1.970 1.00 . A A . 86 GLY N 1 1
6 10905 1 1 86 GLY O O 2.841 15.575 -3.786 1.00 . A A . 86 GLY O 1 1
6 10906 1 1 87 LEU C C 1.295 17.267 -0.869 1.00 . A A . 87 LEU C 1 1
6 10907 1 1 87 LEU CA C 1.710 15.855 -1.271 1.00 . A A . 87 LEU CA 1 1
6 10908 1 1 87 LEU CB C 1.360 14.871 -0.154 1.00 . A A . 87 LEU CB 1 1
6 10909 1 1 87 LEU CD1 C 1.519 12.568 0.824 1.00 . A A . 87 LEU CD1 1 1
6 10910 1 1 87 LEU CD2 C 0.693 12.876 -1.517 1.00 . A A . 87 LEU CD2 1 1
6 10911 1 1 87 LEU CG C 1.640 13.396 -0.446 1.00 . A A . 87 LEU CG 1 1
6 10912 1 1 87 LEU H H 3.780 15.860 -0.829 1.00 . A A . 87 LEU H 1 1
6 10913 1 1 87 LEU HA H 1.175 15.576 -2.166 1.00 . A A . 87 LEU HA 1 1
6 10914 1 1 87 LEU HB2 H 1.928 15.148 0.721 1.00 . A A . 87 LEU HB2 1 1
6 10915 1 1 87 LEU HB3 H 0.305 14.973 0.057 1.00 . A A . 87 LEU HB3 1 1
6 10916 1 1 87 LEU HD11 H 0.496 12.585 1.168 1.00 . A A . 87 LEU HD11 1 1
6 10917 1 1 87 LEU HD12 H 2.162 12.982 1.586 1.00 . A A . 87 LEU HD12 1 1
6 10918 1 1 87 LEU HD13 H 1.814 11.549 0.618 1.00 . A A . 87 LEU HD13 1 1
6 10919 1 1 87 LEU HD21 H 1.265 12.530 -2.366 1.00 . A A . 87 LEU HD21 1 1
6 10920 1 1 87 LEU HD22 H 0.031 13.671 -1.830 1.00 . A A . 87 LEU HD22 1 1
6 10921 1 1 87 LEU HD23 H 0.112 12.058 -1.117 1.00 . A A . 87 LEU HD23 1 1
6 10922 1 1 87 LEU HG H 2.652 13.295 -0.815 1.00 . A A . 87 LEU HG 1 1
6 10923 1 1 87 LEU N N 3.138 15.797 -1.566 1.00 . A A . 87 LEU N 1 1
6 10924 1 1 87 LEU O O 2.136 18.153 -0.723 1.00 . A A . 87 LEU O 1 1
6 10925 1 1 88 GLN C C -0.991 18.763 1.150 1.00 . A A . 88 GLN C 1 1
6 10926 1 1 88 GLN CA C -0.534 18.770 -0.304 1.00 . A A . 88 GLN CA 1 1
6 10927 1 1 88 GLN CB C -1.697 19.165 -1.216 1.00 . A A . 88 GLN CB 1 1
6 10928 1 1 88 GLN CD C -2.473 19.312 -3.616 1.00 . A A . 88 GLN CD 1 1
6 10929 1 1 88 GLN CG C -1.292 19.367 -2.667 1.00 . A A . 88 GLN CG 1 1
6 10930 1 1 88 GLN H H -0.628 16.721 -0.823 1.00 . A A . 88 GLN H 1 1
6 10931 1 1 88 GLN HA H 0.260 19.494 -0.416 1.00 . A A . 88 GLN HA 1 1
6 10932 1 1 88 GLN HB2 H -2.447 18.389 -1.178 1.00 . A A . 88 GLN HB2 1 1
6 10933 1 1 88 GLN HB3 H -2.127 20.087 -0.853 1.00 . A A . 88 GLN HB3 1 1
6 10934 1 1 88 GLN HE21 H -2.734 17.382 -3.218 1.00 . A A . 88 GLN HE21 1 1
6 10935 1 1 88 GLN HE22 H -3.845 18.073 -4.346 1.00 . A A . 88 GLN HE22 1 1
6 10936 1 1 88 GLN HG2 H -0.818 20.332 -2.763 1.00 . A A . 88 GLN HG2 1 1
6 10937 1 1 88 GLN HG3 H -0.591 18.594 -2.942 1.00 . A A . 88 GLN HG3 1 1
6 10938 1 1 88 GLN N N -0.007 17.467 -0.691 1.00 . A A . 88 GLN N 1 1
6 10939 1 1 88 GLN NE2 N -3.079 18.137 -3.740 1.00 . A A . 88 GLN NE2 1 1
6 10940 1 1 88 GLN O O -1.482 17.752 1.652 1.00 . A A . 88 GLN O 1 1
6 10941 1 1 88 GLN OE1 O -2.837 20.315 -4.230 1.00 . A A . 88 GLN OE1 1 1
6 10942 1 1 89 SER C C -2.736 20.105 3.355 1.00 . A A . 89 SER C 1 1
6 10943 1 1 89 SER CA C -1.219 20.021 3.222 1.00 . A A . 89 SER CA 1 1
6 10944 1 1 89 SER CB C -0.571 21.257 3.849 1.00 . A A . 89 SER CB 1 1
6 10945 1 1 89 SER H H -0.429 20.670 1.368 1.00 . A A . 89 SER H 1 1
6 10946 1 1 89 SER HA H -0.872 19.140 3.742 1.00 . A A . 89 SER HA 1 1
6 10947 1 1 89 SER HB2 H -0.720 21.236 4.917 1.00 . A A . 89 SER HB2 1 1
6 10948 1 1 89 SER HB3 H 0.488 21.254 3.633 1.00 . A A . 89 SER HB3 1 1
6 10949 1 1 89 SER HG H -0.461 23.124 3.265 1.00 . A A . 89 SER HG 1 1
6 10950 1 1 89 SER N N -0.827 19.898 1.823 1.00 . A A . 89 SER N 1 1
6 10951 1 1 89 SER O O -3.434 20.473 2.411 1.00 . A A . 89 SER O 1 1
6 10952 1 1 89 SER OG O -1.139 22.448 3.331 1.00 . A A . 89 SER OG 1 1
6 10953 1 1 90 GLY C C -5.470 19.281 3.595 1.00 . A A . 90 GLY C 1 1
6 10954 1 1 90 GLY CA C -4.672 19.804 4.773 1.00 . A A . 90 GLY CA 1 1
6 10955 1 1 90 GLY H H -2.636 19.476 5.253 1.00 . A A . 90 GLY H 1 1
6 10956 1 1 90 GLY HA2 H -4.900 19.207 5.643 1.00 . A A . 90 GLY HA2 1 1
6 10957 1 1 90 GLY HA3 H -4.963 20.827 4.964 1.00 . A A . 90 GLY HA3 1 1
6 10958 1 1 90 GLY N N -3.241 19.761 4.536 1.00 . A A . 90 GLY N 1 1
6 10959 1 1 90 GLY O O -6.506 19.843 3.238 1.00 . A A . 90 GLY O 1 1
6 10960 1 1 91 THR C C -5.830 16.100 2.026 1.00 . A A . 91 THR C 1 1
6 10961 1 1 91 THR CA C -5.661 17.604 1.842 1.00 . A A . 91 THR CA 1 1
6 10962 1 1 91 THR CB C -4.887 17.866 0.536 1.00 . A A . 91 THR CB 1 1
6 10963 1 1 91 THR CG2 C -5.716 17.463 -0.674 1.00 . A A . 91 THR CG2 1 1
6 10964 1 1 91 THR H H -4.158 17.799 3.319 1.00 . A A . 91 THR H 1 1
6 10965 1 1 91 THR HA H -6.638 18.058 1.755 1.00 . A A . 91 THR HA 1 1
6 10966 1 1 91 THR HB H -3.983 17.275 0.547 1.00 . A A . 91 THR HB 1 1
6 10967 1 1 91 THR HG1 H -4.376 19.479 -0.476 1.00 . A A . 91 THR HG1 1 1
6 10968 1 1 91 THR HG21 H -6.588 18.097 -0.740 1.00 . A A . 91 THR HG21 1 1
6 10969 1 1 91 THR HG22 H -6.026 16.434 -0.572 1.00 . A A . 91 THR HG22 1 1
6 10970 1 1 91 THR HG23 H -5.123 17.573 -1.569 1.00 . A A . 91 THR HG23 1 1
6 10971 1 1 91 THR N N -4.988 18.201 2.988 1.00 . A A . 91 THR N 1 1
6 10972 1 1 91 THR O O -4.945 15.426 2.553 1.00 . A A . 91 THR O 1 1
6 10973 1 1 91 THR OG1 O -4.539 19.251 0.443 1.00 . A A . 91 THR OG1 1 1
6 10974 1 1 92 ARG C C -6.407 13.348 0.729 1.00 . A A . 92 ARG C 1 1
6 10975 1 1 92 ARG CA C -7.257 14.155 1.707 1.00 . A A . 92 ARG CA 1 1
6 10976 1 1 92 ARG CB C -8.741 13.887 1.450 1.00 . A A . 92 ARG CB 1 1
6 10977 1 1 92 ARG CD C -11.038 13.728 2.457 1.00 . A A . 92 ARG CD 1 1
6 10978 1 1 92 ARG CG C -9.645 14.322 2.592 1.00 . A A . 92 ARG CG 1 1
6 10979 1 1 92 ARG CZ C -13.292 14.346 3.221 1.00 . A A . 92 ARG CZ 1 1
6 10980 1 1 92 ARG H H -7.640 16.168 1.178 1.00 . A A . 92 ARG H 1 1
6 10981 1 1 92 ARG HA H -7.014 13.850 2.713 1.00 . A A . 92 ARG HA 1 1
6 10982 1 1 92 ARG HB2 H -9.043 14.418 0.560 1.00 . A A . 92 ARG HB2 1 1
6 10983 1 1 92 ARG HB3 H -8.881 12.828 1.292 1.00 . A A . 92 ARG HB3 1 1
6 10984 1 1 92 ARG HD2 H -11.397 13.910 1.455 1.00 . A A . 92 ARG HD2 1 1
6 10985 1 1 92 ARG HD3 H -10.980 12.664 2.631 1.00 . A A . 92 ARG HD3 1 1
6 10986 1 1 92 ARG HE H -11.609 14.703 4.230 1.00 . A A . 92 ARG HE 1 1
6 10987 1 1 92 ARG HG2 H -9.214 13.991 3.526 1.00 . A A . 92 ARG HG2 1 1
6 10988 1 1 92 ARG HG3 H -9.719 15.399 2.590 1.00 . A A . 92 ARG HG3 1 1
6 10989 1 1 92 ARG HH11 H -13.228 13.410 1.432 1.00 . A A . 92 ARG HH11 1 1
6 10990 1 1 92 ARG HH12 H -14.810 13.851 1.982 1.00 . A A . 92 ARG HH12 1 1
6 10991 1 1 92 ARG HH21 H -13.687 15.288 4.965 1.00 . A A . 92 ARG HH21 1 1
6 10992 1 1 92 ARG HH22 H -15.071 14.920 3.991 1.00 . A A . 92 ARG HH22 1 1
6 10993 1 1 92 ARG N N -6.972 15.580 1.589 1.00 . A A . 92 ARG N 1 1
6 10994 1 1 92 ARG NE N -11.978 14.314 3.410 1.00 . A A . 92 ARG NE 1 1
6 10995 1 1 92 ARG NH1 N -13.820 13.827 2.121 1.00 . A A . 92 ARG NH1 1 1
6 10996 1 1 92 ARG NH2 N -14.082 14.896 4.134 1.00 . A A . 92 ARG NH2 1 1
6 10997 1 1 92 ARG O O -6.068 13.825 -0.354 1.00 . A A . 92 ARG O 1 1
6 10998 1 1 93 TYR C C -5.568 9.785 0.554 1.00 . A A . 93 TYR C 1 1
6 10999 1 1 93 TYR CA C -5.255 11.253 0.279 1.00 . A A . 93 TYR CA 1 1
6 11000 1 1 93 TYR CB C -3.768 11.521 0.517 1.00 . A A . 93 TYR CB 1 1
6 11001 1 1 93 TYR CD1 C -2.752 12.420 -1.613 1.00 . A A . 93 TYR CD1 1 1
6 11002 1 1 93 TYR CD2 C -3.156 13.947 0.172 1.00 . A A . 93 TYR CD2 1 1
6 11003 1 1 93 TYR CE1 C -2.245 13.448 -2.384 1.00 . A A . 93 TYR CE1 1 1
6 11004 1 1 93 TYR CE2 C -2.652 14.981 -0.592 1.00 . A A . 93 TYR CE2 1 1
6 11005 1 1 93 TYR CG C -3.215 12.650 -0.324 1.00 . A A . 93 TYR CG 1 1
6 11006 1 1 93 TYR CZ C -2.197 14.727 -1.870 1.00 . A A . 93 TYR CZ 1 1
6 11007 1 1 93 TYR H H -6.368 11.800 1.994 1.00 . A A . 93 TYR H 1 1
6 11008 1 1 93 TYR HA H -5.490 11.472 -0.752 1.00 . A A . 93 TYR HA 1 1
6 11009 1 1 93 TYR HB2 H -3.616 11.777 1.554 1.00 . A A . 93 TYR HB2 1 1
6 11010 1 1 93 TYR HB3 H -3.206 10.629 0.285 1.00 . A A . 93 TYR HB3 1 1
6 11011 1 1 93 TYR HD1 H -2.791 11.417 -2.013 1.00 . A A . 93 TYR HD1 1 1
6 11012 1 1 93 TYR HD2 H -3.513 14.143 1.173 1.00 . A A . 93 TYR HD2 1 1
6 11013 1 1 93 TYR HE1 H -1.889 13.249 -3.384 1.00 . A A . 93 TYR HE1 1 1
6 11014 1 1 93 TYR HE2 H -2.614 15.983 -0.190 1.00 . A A . 93 TYR HE2 1 1
6 11015 1 1 93 TYR HH H -1.415 15.411 -3.487 1.00 . A A . 93 TYR HH 1 1
6 11016 1 1 93 TYR N N -6.067 12.125 1.119 1.00 . A A . 93 TYR N 1 1
6 11017 1 1 93 TYR O O -5.351 9.289 1.660 1.00 . A A . 93 TYR O 1 1
6 11018 1 1 93 TYR OH O -1.694 15.754 -2.635 1.00 . A A . 93 TYR OH 1 1
6 11019 1 1 94 ILE C C -5.236 6.796 -0.696 1.00 . A A . 94 ILE C 1 1
6 11020 1 1 94 ILE CA C -6.420 7.685 -0.330 1.00 . A A . 94 ILE CA 1 1
6 11021 1 1 94 ILE CB C -7.621 7.312 -1.219 1.00 . A A . 94 ILE CB 1 1
6 11022 1 1 94 ILE CD1 C -10.136 7.605 -1.482 1.00 . A A . 94 ILE CD1 1 1
6 11023 1 1 94 ILE CG1 C -8.904 7.942 -0.672 1.00 . A A . 94 ILE CG1 1 1
6 11024 1 1 94 ILE CG2 C -7.764 5.800 -1.309 1.00 . A A . 94 ILE CG2 1 1
6 11025 1 1 94 ILE H H -6.228 9.547 -1.318 1.00 . A A . 94 ILE H 1 1
6 11026 1 1 94 ILE HA H -6.689 7.501 0.700 1.00 . A A . 94 ILE HA 1 1
6 11027 1 1 94 ILE HB H -7.437 7.692 -2.212 1.00 . A A . 94 ILE HB 1 1
6 11028 1 1 94 ILE HD11 H -10.327 6.544 -1.422 1.00 . A A . 94 ILE HD11 1 1
6 11029 1 1 94 ILE HD12 H -10.984 8.147 -1.091 1.00 . A A . 94 ILE HD12 1 1
6 11030 1 1 94 ILE HD13 H -9.975 7.883 -2.514 1.00 . A A . 94 ILE HD13 1 1
6 11031 1 1 94 ILE HG12 H -9.066 7.596 0.337 1.00 . A A . 94 ILE HG12 1 1
6 11032 1 1 94 ILE HG13 H -8.793 9.017 -0.666 1.00 . A A . 94 ILE HG13 1 1
6 11033 1 1 94 ILE HG21 H -6.844 5.373 -1.681 1.00 . A A . 94 ILE HG21 1 1
6 11034 1 1 94 ILE HG22 H -7.976 5.400 -0.329 1.00 . A A . 94 ILE HG22 1 1
6 11035 1 1 94 ILE HG23 H -8.573 5.554 -1.981 1.00 . A A . 94 ILE HG23 1 1
6 11036 1 1 94 ILE N N -6.079 9.096 -0.461 1.00 . A A . 94 ILE N 1 1
6 11037 1 1 94 ILE O O -4.502 7.081 -1.642 1.00 . A A . 94 ILE O 1 1
6 11038 1 1 95 PHE C C -4.488 3.365 -0.365 1.00 . A A . 95 PHE C 1 1
6 11039 1 1 95 PHE CA C -3.963 4.786 -0.186 1.00 . A A . 95 PHE CA 1 1
6 11040 1 1 95 PHE CB C -2.960 4.829 0.969 1.00 . A A . 95 PHE CB 1 1
6 11041 1 1 95 PHE CD1 C -2.833 7.256 1.593 1.00 . A A . 95 PHE CD1 1 1
6 11042 1 1 95 PHE CD2 C -0.904 6.229 0.641 1.00 . A A . 95 PHE CD2 1 1
6 11043 1 1 95 PHE CE1 C -2.153 8.456 1.688 1.00 . A A . 95 PHE CE1 1 1
6 11044 1 1 95 PHE CE2 C -0.218 7.426 0.733 1.00 . A A . 95 PHE CE2 1 1
6 11045 1 1 95 PHE CG C -2.217 6.131 1.070 1.00 . A A . 95 PHE CG 1 1
6 11046 1 1 95 PHE CZ C -0.844 8.541 1.256 1.00 . A A . 95 PHE CZ 1 1
6 11047 1 1 95 PHE H H -5.676 5.545 0.800 1.00 . A A . 95 PHE H 1 1
6 11048 1 1 95 PHE HA H -3.466 5.091 -1.094 1.00 . A A . 95 PHE HA 1 1
6 11049 1 1 95 PHE HB2 H -3.486 4.675 1.899 1.00 . A A . 95 PHE HB2 1 1
6 11050 1 1 95 PHE HB3 H -2.234 4.041 0.836 1.00 . A A . 95 PHE HB3 1 1
6 11051 1 1 95 PHE HD1 H -3.858 7.191 1.931 1.00 . A A . 95 PHE HD1 1 1
6 11052 1 1 95 PHE HD2 H -0.413 5.359 0.231 1.00 . A A . 95 PHE HD2 1 1
6 11053 1 1 95 PHE HE1 H -2.645 9.325 2.097 1.00 . A A . 95 PHE HE1 1 1
6 11054 1 1 95 PHE HE2 H 0.806 7.490 0.395 1.00 . A A . 95 PHE HE2 1 1
6 11055 1 1 95 PHE HZ H -0.310 9.476 1.330 1.00 . A A . 95 PHE HZ 1 1
6 11056 1 1 95 PHE N N -5.057 5.718 0.059 1.00 . A A . 95 PHE N 1 1
6 11057 1 1 95 PHE O O -5.329 2.901 0.405 1.00 . A A . 95 PHE O 1 1
6 11058 1 1 96 ILE C C -3.212 0.439 -2.047 1.00 . A A . 96 ILE C 1 1
6 11059 1 1 96 ILE CA C -4.404 1.311 -1.667 1.00 . A A . 96 ILE CA 1 1
6 11060 1 1 96 ILE CB C -5.444 1.262 -2.802 1.00 . A A . 96 ILE CB 1 1
6 11061 1 1 96 ILE CD1 C -7.667 2.305 -3.471 1.00 . A A . 96 ILE CD1 1 1
6 11062 1 1 96 ILE CG1 C -6.769 1.866 -2.335 1.00 . A A . 96 ILE CG1 1 1
6 11063 1 1 96 ILE CG2 C -5.645 -0.171 -3.273 1.00 . A A . 96 ILE CG2 1 1
6 11064 1 1 96 ILE H H -3.318 3.103 -1.965 1.00 . A A . 96 ILE H 1 1
6 11065 1 1 96 ILE HA H -4.858 0.912 -0.772 1.00 . A A . 96 ILE HA 1 1
6 11066 1 1 96 ILE HB H -5.066 1.838 -3.632 1.00 . A A . 96 ILE HB 1 1
6 11067 1 1 96 ILE HD11 H -8.697 2.116 -3.210 1.00 . A A . 96 ILE HD11 1 1
6 11068 1 1 96 ILE HD12 H -7.528 3.360 -3.653 1.00 . A A . 96 ILE HD12 1 1
6 11069 1 1 96 ILE HD13 H -7.415 1.750 -4.363 1.00 . A A . 96 ILE HD13 1 1
6 11070 1 1 96 ILE HG12 H -7.306 1.134 -1.753 1.00 . A A . 96 ILE HG12 1 1
6 11071 1 1 96 ILE HG13 H -6.565 2.731 -1.719 1.00 . A A . 96 ILE HG13 1 1
6 11072 1 1 96 ILE HG21 H -5.106 -0.843 -2.622 1.00 . A A . 96 ILE HG21 1 1
6 11073 1 1 96 ILE HG22 H -6.697 -0.413 -3.247 1.00 . A A . 96 ILE HG22 1 1
6 11074 1 1 96 ILE HG23 H -5.277 -0.273 -4.283 1.00 . A A . 96 ILE HG23 1 1
6 11075 1 1 96 ILE N N -3.986 2.679 -1.387 1.00 . A A . 96 ILE N 1 1
6 11076 1 1 96 ILE O O -2.654 0.571 -3.136 1.00 . A A . 96 ILE O 1 1
6 11077 1 1 97 VAL C C -2.135 -2.570 -2.187 1.00 . A A . 97 VAL C 1 1
6 11078 1 1 97 VAL CA C -1.702 -1.351 -1.381 1.00 . A A . 97 VAL CA 1 1
6 11079 1 1 97 VAL CB C -1.067 -1.822 -0.059 1.00 . A A . 97 VAL CB 1 1
6 11080 1 1 97 VAL CG1 C -0.061 -2.933 -0.316 1.00 . A A . 97 VAL CG1 1 1
6 11081 1 1 97 VAL CG2 C -0.411 -0.654 0.662 1.00 . A A . 97 VAL CG2 1 1
6 11082 1 1 97 VAL H H -3.310 -0.512 -0.291 1.00 . A A . 97 VAL H 1 1
6 11083 1 1 97 VAL HA H -0.955 -0.807 -1.942 1.00 . A A . 97 VAL HA 1 1
6 11084 1 1 97 VAL HB H -1.850 -2.214 0.573 1.00 . A A . 97 VAL HB 1 1
6 11085 1 1 97 VAL HG11 H 0.280 -3.335 0.627 1.00 . A A . 97 VAL HG11 1 1
6 11086 1 1 97 VAL HG12 H -0.530 -3.717 -0.894 1.00 . A A . 97 VAL HG12 1 1
6 11087 1 1 97 VAL HG13 H 0.781 -2.537 -0.863 1.00 . A A . 97 VAL HG13 1 1
6 11088 1 1 97 VAL HG21 H -0.693 -0.671 1.704 1.00 . A A . 97 VAL HG21 1 1
6 11089 1 1 97 VAL HG22 H 0.664 -0.736 0.578 1.00 . A A . 97 VAL HG22 1 1
6 11090 1 1 97 VAL HG23 H -0.735 0.274 0.215 1.00 . A A . 97 VAL HG23 1 1
6 11091 1 1 97 VAL N N -2.826 -0.454 -1.141 1.00 . A A . 97 VAL N 1 1
6 11092 1 1 97 VAL O O -3.077 -3.271 -1.817 1.00 . A A . 97 VAL O 1 1
6 11093 1 1 98 LYS C C -0.596 -4.955 -4.169 1.00 . A A . 98 LYS C 1 1
6 11094 1 1 98 LYS CA C -1.749 -3.956 -4.151 1.00 . A A . 98 LYS CA 1 1
6 11095 1 1 98 LYS CB C -2.047 -3.479 -5.574 1.00 . A A . 98 LYS CB 1 1
6 11096 1 1 98 LYS CD C -2.957 -4.088 -7.835 1.00 . A A . 98 LYS CD 1 1
6 11097 1 1 98 LYS CE C -1.888 -3.578 -8.789 1.00 . A A . 98 LYS CE 1 1
6 11098 1 1 98 LYS CG C -2.348 -4.609 -6.544 1.00 . A A . 98 LYS CG 1 1
6 11099 1 1 98 LYS H H -0.699 -2.225 -3.534 1.00 . A A . 98 LYS H 1 1
6 11100 1 1 98 LYS HA H -2.626 -4.444 -3.753 1.00 . A A . 98 LYS HA 1 1
6 11101 1 1 98 LYS HB2 H -2.901 -2.818 -5.548 1.00 . A A . 98 LYS HB2 1 1
6 11102 1 1 98 LYS HB3 H -1.191 -2.934 -5.945 1.00 . A A . 98 LYS HB3 1 1
6 11103 1 1 98 LYS HD2 H -3.499 -4.889 -8.316 1.00 . A A . 98 LYS HD2 1 1
6 11104 1 1 98 LYS HD3 H -3.635 -3.280 -7.603 1.00 . A A . 98 LYS HD3 1 1
6 11105 1 1 98 LYS HE2 H -1.136 -3.054 -8.220 1.00 . A A . 98 LYS HE2 1 1
6 11106 1 1 98 LYS HE3 H -1.437 -4.423 -9.289 1.00 . A A . 98 LYS HE3 1 1
6 11107 1 1 98 LYS HG2 H -1.429 -5.127 -6.775 1.00 . A A . 98 LYS HG2 1 1
6 11108 1 1 98 LYS HG3 H -3.043 -5.294 -6.079 1.00 . A A . 98 LYS HG3 1 1
6 11109 1 1 98 LYS HZ1 H -2.735 -1.758 -9.366 1.00 . A A . 98 LYS HZ1 1 1
6 11110 1 1 98 LYS HZ2 H -3.287 -3.084 -10.259 1.00 . A A . 98 LYS HZ2 1 1
6 11111 1 1 98 LYS HZ3 H -1.743 -2.456 -10.546 1.00 . A A . 98 LYS HZ3 1 1
6 11112 1 1 98 LYS N N -1.439 -2.820 -3.292 1.00 . A A . 98 LYS N 1 1
6 11113 1 1 98 LYS NZ N -2.453 -2.655 -9.812 1.00 . A A . 98 LYS NZ 1 1
6 11114 1 1 98 LYS O O 0.459 -4.688 -4.743 1.00 . A A . 98 LYS O 1 1
6 11115 1 1 99 ALA C C 0.233 -7.962 -4.772 1.00 . A A . 99 ALA C 1 1
6 11116 1 1 99 ALA CA C 0.214 -7.145 -3.485 1.00 . A A . 99 ALA CA 1 1
6 11117 1 1 99 ALA CB C -0.018 -8.051 -2.285 1.00 . A A . 99 ALA CB 1 1
6 11118 1 1 99 ALA H H -1.668 -6.259 -3.099 1.00 . A A . 99 ALA H 1 1
6 11119 1 1 99 ALA HA H 1.174 -6.664 -3.361 1.00 . A A . 99 ALA HA 1 1
6 11120 1 1 99 ALA HB1 H 0.053 -9.084 -2.596 1.00 . A A . 99 ALA HB1 1 1
6 11121 1 1 99 ALA HB2 H 0.730 -7.850 -1.532 1.00 . A A . 99 ALA HB2 1 1
6 11122 1 1 99 ALA HB3 H -1.000 -7.864 -1.877 1.00 . A A . 99 ALA HB3 1 1
6 11123 1 1 99 ALA N N -0.806 -6.105 -3.538 1.00 . A A . 99 ALA N 1 1
6 11124 1 1 99 ALA O O -0.800 -8.465 -5.214 1.00 . A A . 99 ALA O 1 1
6 11125 1 1 100 ILE C C 2.507 -10.030 -6.414 1.00 . A A . 100 ILE C 1 1
6 11126 1 1 100 ILE CA C 1.565 -8.846 -6.606 1.00 . A A . 100 ILE CA 1 1
6 11127 1 1 100 ILE CB C 2.100 -7.959 -7.746 1.00 . A A . 100 ILE CB 1 1
6 11128 1 1 100 ILE CD1 C 1.465 -5.563 -7.170 1.00 . A A . 100 ILE CD1 1 1
6 11129 1 1 100 ILE CG1 C 1.148 -6.788 -7.999 1.00 . A A . 100 ILE CG1 1 1
6 11130 1 1 100 ILE CG2 C 2.286 -8.781 -9.013 1.00 . A A . 100 ILE CG2 1 1
6 11131 1 1 100 ILE H H 2.200 -7.665 -4.968 1.00 . A A . 100 ILE H 1 1
6 11132 1 1 100 ILE HA H 0.591 -9.217 -6.891 1.00 . A A . 100 ILE HA 1 1
6 11133 1 1 100 ILE HB H 3.063 -7.574 -7.451 1.00 . A A . 100 ILE HB 1 1
6 11134 1 1 100 ILE HD11 H 1.854 -5.868 -6.210 1.00 . A A . 100 ILE HD11 1 1
6 11135 1 1 100 ILE HD12 H 2.199 -4.961 -7.683 1.00 . A A . 100 ILE HD12 1 1
6 11136 1 1 100 ILE HD13 H 0.563 -4.984 -7.025 1.00 . A A . 100 ILE HD13 1 1
6 11137 1 1 100 ILE HG12 H 1.202 -6.507 -9.039 1.00 . A A . 100 ILE HG12 1 1
6 11138 1 1 100 ILE HG13 H 0.139 -7.096 -7.765 1.00 . A A . 100 ILE HG13 1 1
6 11139 1 1 100 ILE HG21 H 3.115 -9.460 -8.883 1.00 . A A . 100 ILE HG21 1 1
6 11140 1 1 100 ILE HG22 H 1.387 -9.346 -9.210 1.00 . A A . 100 ILE HG22 1 1
6 11141 1 1 100 ILE HG23 H 2.487 -8.122 -9.844 1.00 . A A . 100 ILE HG23 1 1
6 11142 1 1 100 ILE N N 1.413 -8.089 -5.369 1.00 . A A . 100 ILE N 1 1
6 11143 1 1 100 ILE O O 3.587 -9.891 -5.841 1.00 . A A . 100 ILE O 1 1
6 11144 1 1 101 ASN C C 2.852 -13.216 -8.072 1.00 . A A . 101 ASN C 1 1
6 11145 1 1 101 ASN CA C 2.897 -12.404 -6.781 1.00 . A A . 101 ASN CA 1 1
6 11146 1 1 101 ASN CB C 2.406 -13.259 -5.611 1.00 . A A . 101 ASN CB 1 1
6 11147 1 1 101 ASN CG C 0.957 -13.678 -5.769 1.00 . A A . 101 ASN CG 1 1
6 11148 1 1 101 ASN H H 1.219 -11.243 -7.345 1.00 . A A . 101 ASN H 1 1
6 11149 1 1 101 ASN HA H 3.917 -12.105 -6.593 1.00 . A A . 101 ASN HA 1 1
6 11150 1 1 101 ASN HB2 H 3.013 -14.150 -5.544 1.00 . A A . 101 ASN HB2 1 1
6 11151 1 1 101 ASN HB3 H 2.500 -12.694 -4.695 1.00 . A A . 101 ASN HB3 1 1
6 11152 1 1 101 ASN HD21 H 1.168 -15.038 -4.334 1.00 . A A . 101 ASN HD21 1 1
6 11153 1 1 101 ASN HD22 H -0.400 -14.942 -5.053 1.00 . A A . 101 ASN HD22 1 1
6 11154 1 1 101 ASN N N 2.090 -11.195 -6.898 1.00 . A A . 101 ASN N 1 1
6 11155 1 1 101 ASN ND2 N 0.532 -14.651 -4.971 1.00 . A A . 101 ASN ND2 1 1
6 11156 1 1 101 ASN O O 2.270 -12.784 -9.067 1.00 . A A . 101 ASN O 1 1
6 11157 1 1 101 ASN OD1 O 0.229 -13.134 -6.600 1.00 . A A . 101 ASN OD1 1 1
6 11158 1 1 102 GLN C C 2.085 -15.622 -9.664 1.00 . A A . 102 GLN C 1 1
6 11159 1 1 102 GLN CA C 3.498 -15.265 -9.215 1.00 . A A . 102 GLN CA 1 1
6 11160 1 1 102 GLN CB C 4.285 -16.539 -8.907 1.00 . A A . 102 GLN CB 1 1
6 11161 1 1 102 GLN CD C 4.536 -18.517 -7.355 1.00 . A A . 102 GLN CD 1 1
6 11162 1 1 102 GLN CG C 4.008 -17.106 -7.524 1.00 . A A . 102 GLN CG 1 1
6 11163 1 1 102 GLN H H 3.913 -14.682 -7.224 1.00 . A A . 102 GLN H 1 1
6 11164 1 1 102 GLN HA H 3.992 -14.732 -10.014 1.00 . A A . 102 GLN HA 1 1
6 11165 1 1 102 GLN HB2 H 4.030 -17.292 -9.638 1.00 . A A . 102 GLN HB2 1 1
6 11166 1 1 102 GLN HB3 H 5.341 -16.322 -8.979 1.00 . A A . 102 GLN HB3 1 1
6 11167 1 1 102 GLN HE21 H 3.162 -19.208 -8.614 1.00 . A A . 102 GLN HE21 1 1
6 11168 1 1 102 GLN HE22 H 4.235 -20.389 -7.953 1.00 . A A . 102 GLN HE22 1 1
6 11169 1 1 102 GLN HG2 H 4.480 -16.472 -6.788 1.00 . A A . 102 GLN HG2 1 1
6 11170 1 1 102 GLN HG3 H 2.941 -17.114 -7.359 1.00 . A A . 102 GLN HG3 1 1
6 11171 1 1 102 GLN N N 3.468 -14.393 -8.047 1.00 . A A . 102 GLN N 1 1
6 11172 1 1 102 GLN NE2 N 3.915 -19.468 -8.043 1.00 . A A . 102 GLN NE2 1 1
6 11173 1 1 102 GLN O O 1.817 -15.753 -10.858 1.00 . A A . 102 GLN O 1 1
6 11174 1 1 102 GLN OE1 O 5.491 -18.750 -6.614 1.00 . A A . 102 GLN OE1 1 1
6 11175 1 1 103 ALA C C -0.924 -14.950 -9.659 1.00 . A A . 103 ALA C 1 1
6 11176 1 1 103 ALA CA C -0.202 -16.118 -8.995 1.00 . A A . 103 ALA CA 1 1
6 11177 1 1 103 ALA CB C -0.926 -16.536 -7.724 1.00 . A A . 103 ALA CB 1 1
6 11178 1 1 103 ALA H H 1.459 -15.660 -7.766 1.00 . A A . 103 ALA H 1 1
6 11179 1 1 103 ALA HA H -0.201 -16.960 -9.673 1.00 . A A . 103 ALA HA 1 1
6 11180 1 1 103 ALA HB1 H -1.465 -15.690 -7.324 1.00 . A A . 103 ALA HB1 1 1
6 11181 1 1 103 ALA HB2 H -1.620 -17.332 -7.950 1.00 . A A . 103 ALA HB2 1 1
6 11182 1 1 103 ALA HB3 H -0.206 -16.881 -6.997 1.00 . A A . 103 ALA HB3 1 1
6 11183 1 1 103 ALA N N 1.184 -15.778 -8.699 1.00 . A A . 103 ALA N 1 1
6 11184 1 1 103 ALA O O -1.420 -15.070 -10.778 1.00 . A A . 103 ALA O 1 1
6 11185 1 1 104 GLY C C -1.493 -11.434 -8.601 1.00 . A A . 104 GLY C 1 1
6 11186 1 1 104 GLY CA C -1.644 -12.648 -9.497 1.00 . A A . 104 GLY CA 1 1
6 11187 1 1 104 GLY H H -0.565 -13.783 -8.072 1.00 . A A . 104 GLY H 1 1
6 11188 1 1 104 GLY HA2 H -1.224 -12.422 -10.466 1.00 . A A . 104 GLY HA2 1 1
6 11189 1 1 104 GLY HA3 H -2.695 -12.866 -9.613 1.00 . A A . 104 GLY HA3 1 1
6 11190 1 1 104 GLY N N -0.979 -13.821 -8.960 1.00 . A A . 104 GLY N 1 1
6 11191 1 1 104 GLY O O -0.412 -11.177 -8.070 1.00 . A A . 104 GLY O 1 1
6 11192 1 1 105 SER C C -3.887 -9.317 -6.868 1.00 . A A . 105 SER C 1 1
6 11193 1 1 105 SER CA C -2.560 -9.489 -7.601 1.00 . A A . 105 SER CA 1 1
6 11194 1 1 105 SER CB C -2.270 -8.252 -8.453 1.00 . A A . 105 SER CB 1 1
6 11195 1 1 105 SER H H -3.410 -10.942 -8.884 1.00 . A A . 105 SER H 1 1
6 11196 1 1 105 SER HA H -1.772 -9.605 -6.871 1.00 . A A . 105 SER HA 1 1
6 11197 1 1 105 SER HB2 H -1.361 -8.408 -9.013 1.00 . A A . 105 SER HB2 1 1
6 11198 1 1 105 SER HB3 H -3.091 -8.090 -9.137 1.00 . A A . 105 SER HB3 1 1
6 11199 1 1 105 SER HG H -1.800 -7.358 -6.775 1.00 . A A . 105 SER HG 1 1
6 11200 1 1 105 SER N N -2.578 -10.685 -8.434 1.00 . A A . 105 SER N 1 1
6 11201 1 1 105 SER O O -4.924 -9.802 -7.319 1.00 . A A . 105 SER O 1 1
6 11202 1 1 105 SER OG O -2.116 -7.099 -7.644 1.00 . A A . 105 SER OG 1 1
6 11203 1 1 106 ARG C C -5.063 -6.960 -4.396 1.00 . A A . 106 ARG C 1 1
6 11204 1 1 106 ARG CA C -5.043 -8.386 -4.940 1.00 . A A . 106 ARG CA 1 1
6 11205 1 1 106 ARG CB C -5.118 -9.385 -3.783 1.00 . A A . 106 ARG CB 1 1
6 11206 1 1 106 ARG CD C -7.565 -9.935 -3.634 1.00 . A A . 106 ARG CD 1 1
6 11207 1 1 106 ARG CG C -6.384 -9.261 -2.953 1.00 . A A . 106 ARG CG 1 1
6 11208 1 1 106 ARG CZ C -9.833 -10.694 -3.063 1.00 . A A . 106 ARG CZ 1 1
6 11209 1 1 106 ARG H H -2.988 -8.260 -5.428 1.00 . A A . 106 ARG H 1 1
6 11210 1 1 106 ARG HA H -5.901 -8.526 -5.581 1.00 . A A . 106 ARG HA 1 1
6 11211 1 1 106 ARG HB2 H -5.073 -10.387 -4.185 1.00 . A A . 106 ARG HB2 1 1
6 11212 1 1 106 ARG HB3 H -4.270 -9.228 -3.133 1.00 . A A . 106 ARG HB3 1 1
6 11213 1 1 106 ARG HD2 H -7.836 -9.361 -4.507 1.00 . A A . 106 ARG HD2 1 1
6 11214 1 1 106 ARG HD3 H -7.271 -10.930 -3.934 1.00 . A A . 106 ARG HD3 1 1
6 11215 1 1 106 ARG HE H -8.675 -9.576 -1.885 1.00 . A A . 106 ARG HE 1 1
6 11216 1 1 106 ARG HG2 H -6.222 -9.730 -1.993 1.00 . A A . 106 ARG HG2 1 1
6 11217 1 1 106 ARG HG3 H -6.610 -8.215 -2.811 1.00 . A A . 106 ARG HG3 1 1
6 11218 1 1 106 ARG HH11 H -9.168 -11.290 -4.874 1.00 . A A . 106 ARG HH11 1 1
6 11219 1 1 106 ARG HH12 H -10.765 -11.818 -4.459 1.00 . A A . 106 ARG HH12 1 1
6 11220 1 1 106 ARG HH21 H -10.776 -10.265 -1.327 1.00 . A A . 106 ARG HH21 1 1
6 11221 1 1 106 ARG HH22 H -11.679 -11.233 -2.442 1.00 . A A . 106 ARG HH22 1 1
6 11222 1 1 106 ARG N N -3.845 -8.622 -5.736 1.00 . A A . 106 ARG N 1 1
6 11223 1 1 106 ARG NE N -8.725 -10.030 -2.751 1.00 . A A . 106 ARG NE 1 1
6 11224 1 1 106 ARG NH1 N -9.930 -11.318 -4.228 1.00 . A A . 106 ARG NH1 1 1
6 11225 1 1 106 ARG NH2 N -10.846 -10.734 -2.207 1.00 . A A . 106 ARG NH2 1 1
6 11226 1 1 106 ARG O O -4.237 -6.592 -3.562 1.00 . A A . 106 ARG O 1 1
6 11227 1 1 107 ASN C C -6.863 -4.693 -3.100 1.00 . A A . 107 ASN C 1 1
6 11228 1 1 107 ASN CA C -6.138 -4.777 -4.440 1.00 . A A . 107 ASN CA 1 1
6 11229 1 1 107 ASN CB C -6.887 -3.955 -5.491 1.00 . A A . 107 ASN CB 1 1
6 11230 1 1 107 ASN CG C -6.241 -4.040 -6.860 1.00 . A A . 107 ASN CG 1 1
6 11231 1 1 107 ASN H H -6.641 -6.514 -5.541 1.00 . A A . 107 ASN H 1 1
6 11232 1 1 107 ASN HA H -5.143 -4.374 -4.324 1.00 . A A . 107 ASN HA 1 1
6 11233 1 1 107 ASN HB2 H -7.901 -4.322 -5.570 1.00 . A A . 107 ASN HB2 1 1
6 11234 1 1 107 ASN HB3 H -6.906 -2.920 -5.185 1.00 . A A . 107 ASN HB3 1 1
6 11235 1 1 107 ASN HD21 H -6.435 -2.076 -7.101 1.00 . A A . 107 ASN HD21 1 1
6 11236 1 1 107 ASN HD22 H -5.697 -2.924 -8.412 1.00 . A A . 107 ASN HD22 1 1
6 11237 1 1 107 ASN N N -6.011 -6.163 -4.877 1.00 . A A . 107 ASN N 1 1
6 11238 1 1 107 ASN ND2 N -6.111 -2.898 -7.525 1.00 . A A . 107 ASN ND2 1 1
6 11239 1 1 107 ASN O O -7.966 -5.217 -2.946 1.00 . A A . 107 ASN O 1 1
6 11240 1 1 107 ASN OD1 O -5.862 -5.120 -7.314 1.00 . A A . 107 ASN OD1 1 1
6 11241 1 1 108 SER C C -7.830 -2.736 -0.784 1.00 . A A . 108 SER C 1 1
6 11242 1 1 108 SER CA C -6.819 -3.878 -0.807 1.00 . A A . 108 SER CA 1 1
6 11243 1 1 108 SER CB C -5.723 -3.625 0.230 1.00 . A A . 108 SER CB 1 1
6 11244 1 1 108 SER H H -5.358 -3.633 -2.319 1.00 . A A . 108 SER H 1 1
6 11245 1 1 108 SER HA H -7.328 -4.799 -0.562 1.00 . A A . 108 SER HA 1 1
6 11246 1 1 108 SER HB2 H -6.145 -3.693 1.221 1.00 . A A . 108 SER HB2 1 1
6 11247 1 1 108 SER HB3 H -4.946 -4.367 0.117 1.00 . A A . 108 SER HB3 1 1
6 11248 1 1 108 SER HG H -5.327 -1.807 0.844 1.00 . A A . 108 SER HG 1 1
6 11249 1 1 108 SER N N -6.236 -4.029 -2.135 1.00 . A A . 108 SER N 1 1
6 11250 1 1 108 SER O O -8.026 -2.047 -1.785 1.00 . A A . 108 SER O 1 1
6 11251 1 1 108 SER OG O -5.152 -2.338 0.064 1.00 . A A . 108 SER OG 1 1
6 11252 1 1 109 GLU C C -8.789 -0.117 0.604 1.00 . A A . 109 GLU C 1 1
6 11253 1 1 109 GLU CA C -9.461 -1.484 0.518 1.00 . A A . 109 GLU CA 1 1
6 11254 1 1 109 GLU CB C -10.310 -1.727 1.768 1.00 . A A . 109 GLU CB 1 1
6 11255 1 1 109 GLU CD C -12.324 -2.917 2.721 1.00 . A A . 109 GLU CD 1 1
6 11256 1 1 109 GLU CG C -11.263 -2.903 1.638 1.00 . A A . 109 GLU CG 1 1
6 11257 1 1 109 GLU H H -8.270 -3.125 1.128 1.00 . A A . 109 GLU H 1 1
6 11258 1 1 109 GLU HA H -10.103 -1.503 -0.350 1.00 . A A . 109 GLU HA 1 1
6 11259 1 1 109 GLU HB2 H -9.652 -1.914 2.604 1.00 . A A . 109 GLU HB2 1 1
6 11260 1 1 109 GLU HB3 H -10.891 -0.840 1.971 1.00 . A A . 109 GLU HB3 1 1
6 11261 1 1 109 GLU HG2 H -11.753 -2.848 0.677 1.00 . A A . 109 GLU HG2 1 1
6 11262 1 1 109 GLU HG3 H -10.695 -3.819 1.699 1.00 . A A . 109 GLU HG3 1 1
6 11263 1 1 109 GLU N N -8.470 -2.542 0.365 1.00 . A A . 109 GLU N 1 1
6 11264 1 1 109 GLU O O -7.668 0.022 1.093 1.00 . A A . 109 GLU O 1 1
6 11265 1 1 109 GLU OE1 O -11.964 -2.747 3.905 1.00 . A A . 109 GLU OE1 1 1
6 11266 1 1 109 GLU OE2 O -13.513 -3.098 2.386 1.00 . A A . 109 GLU OE2 1 1
6 11267 1 1 110 PRO C C -8.913 2.876 1.534 1.00 . A A . 110 PRO C 1 1
6 11268 1 1 110 PRO CA C -8.981 2.293 0.126 1.00 . A A . 110 PRO CA 1 1
6 11269 1 1 110 PRO CB C -10.005 3.055 -0.719 1.00 . A A . 110 PRO CB 1 1
6 11270 1 1 110 PRO CD C -10.832 0.825 -0.481 1.00 . A A . 110 PRO CD 1 1
6 11271 1 1 110 PRO CG C -11.260 2.262 -0.601 1.00 . A A . 110 PRO CG 1 1
6 11272 1 1 110 PRO HA H -8.008 2.359 -0.337 1.00 . A A . 110 PRO HA 1 1
6 11273 1 1 110 PRO HB2 H -10.129 4.054 -0.324 1.00 . A A . 110 PRO HB2 1 1
6 11274 1 1 110 PRO HB3 H -9.665 3.106 -1.743 1.00 . A A . 110 PRO HB3 1 1
6 11275 1 1 110 PRO HD2 H -11.506 0.284 0.166 1.00 . A A . 110 PRO HD2 1 1
6 11276 1 1 110 PRO HD3 H -10.788 0.362 -1.456 1.00 . A A . 110 PRO HD3 1 1
6 11277 1 1 110 PRO HG2 H -11.805 2.566 0.280 1.00 . A A . 110 PRO HG2 1 1
6 11278 1 1 110 PRO HG3 H -11.865 2.400 -1.485 1.00 . A A . 110 PRO HG3 1 1
6 11279 1 1 110 PRO N N -9.490 0.918 0.117 1.00 . A A . 110 PRO N 1 1
6 11280 1 1 110 PRO O O -9.934 3.024 2.206 1.00 . A A . 110 PRO O 1 1
6 11281 1 1 111 THR C C -7.434 5.294 3.247 1.00 . A A . 111 THR C 1 1
6 11282 1 1 111 THR CA C -7.501 3.772 3.302 1.00 . A A . 111 THR CA 1 1
6 11283 1 1 111 THR CB C -6.212 3.235 3.952 1.00 . A A . 111 THR CB 1 1
6 11284 1 1 111 THR CG2 C -5.929 3.951 5.264 1.00 . A A . 111 THR CG2 1 1
6 11285 1 1 111 THR H H -6.928 3.064 1.392 1.00 . A A . 111 THR H 1 1
6 11286 1 1 111 THR HA H -8.339 3.481 3.920 1.00 . A A . 111 THR HA 1 1
6 11287 1 1 111 THR HB H -5.387 3.411 3.277 1.00 . A A . 111 THR HB 1 1
6 11288 1 1 111 THR HG1 H -5.852 1.595 4.987 1.00 . A A . 111 THR HG1 1 1
6 11289 1 1 111 THR HG21 H -5.521 4.930 5.059 1.00 . A A . 111 THR HG21 1 1
6 11290 1 1 111 THR HG22 H -5.218 3.378 5.841 1.00 . A A . 111 THR HG22 1 1
6 11291 1 1 111 THR HG23 H -6.846 4.055 5.823 1.00 . A A . 111 THR HG23 1 1
6 11292 1 1 111 THR N N -7.703 3.206 1.975 1.00 . A A . 111 THR N 1 1
6 11293 1 1 111 THR O O -6.470 5.863 2.734 1.00 . A A . 111 THR O 1 1
6 11294 1 1 111 THR OG1 O -6.331 1.828 4.187 1.00 . A A . 111 THR OG1 1 1
6 11295 1 1 112 ARG C C -7.535 7.979 4.802 1.00 . A A . 112 ARG C 1 1
6 11296 1 1 112 ARG CA C -8.518 7.404 3.787 1.00 . A A . 112 ARG CA 1 1
6 11297 1 1 112 ARG CB C -9.937 7.878 4.110 1.00 . A A . 112 ARG CB 1 1
6 11298 1 1 112 ARG CD C -10.852 9.163 2.153 1.00 . A A . 112 ARG CD 1 1
6 11299 1 1 112 ARG CG C -10.876 7.847 2.915 1.00 . A A . 112 ARG CG 1 1
6 11300 1 1 112 ARG CZ C -13.004 10.192 2.750 1.00 . A A . 112 ARG CZ 1 1
6 11301 1 1 112 ARG H H -9.201 5.438 4.171 1.00 . A A . 112 ARG H 1 1
6 11302 1 1 112 ARG HA H -8.247 7.753 2.803 1.00 . A A . 112 ARG HA 1 1
6 11303 1 1 112 ARG HB2 H -10.350 7.244 4.881 1.00 . A A . 112 ARG HB2 1 1
6 11304 1 1 112 ARG HB3 H -9.889 8.893 4.476 1.00 . A A . 112 ARG HB3 1 1
6 11305 1 1 112 ARG HD2 H -9.833 9.517 2.104 1.00 . A A . 112 ARG HD2 1 1
6 11306 1 1 112 ARG HD3 H -11.223 8.991 1.154 1.00 . A A . 112 ARG HD3 1 1
6 11307 1 1 112 ARG HE H -11.217 10.895 3.287 1.00 . A A . 112 ARG HE 1 1
6 11308 1 1 112 ARG HG2 H -10.570 7.053 2.249 1.00 . A A . 112 ARG HG2 1 1
6 11309 1 1 112 ARG HG3 H -11.881 7.661 3.264 1.00 . A A . 112 ARG HG3 1 1
6 11310 1 1 112 ARG HH11 H -13.144 8.514 1.633 1.00 . A A . 112 ARG HH11 1 1
6 11311 1 1 112 ARG HH12 H -14.654 9.249 2.060 1.00 . A A . 112 ARG HH12 1 1
6 11312 1 1 112 ARG HH21 H -13.198 11.872 3.856 1.00 . A A . 112 ARG HH21 1 1
6 11313 1 1 112 ARG HH22 H -14.683 11.159 3.324 1.00 . A A . 112 ARG HH22 1 1
6 11314 1 1 112 ARG N N -8.462 5.947 3.777 1.00 . A A . 112 ARG N 1 1
6 11315 1 1 112 ARG NE N -11.677 10.183 2.796 1.00 . A A . 112 ARG NE 1 1
6 11316 1 1 112 ARG NH1 N -13.654 9.240 2.093 1.00 . A A . 112 ARG NH1 1 1
6 11317 1 1 112 ARG NH2 N -13.684 11.153 3.360 1.00 . A A . 112 ARG NH2 1 1
6 11318 1 1 112 ARG O O -7.508 7.563 5.961 1.00 . A A . 112 ARG O 1 1
6 11319 1 1 113 LEU C C -5.627 11.061 4.926 1.00 . A A . 113 LEU C 1 1
6 11320 1 1 113 LEU CA C -5.743 9.570 5.228 1.00 . A A . 113 LEU CA 1 1
6 11321 1 1 113 LEU CB C -4.379 8.897 5.061 1.00 . A A . 113 LEU CB 1 1
6 11322 1 1 113 LEU CD1 C -2.963 6.830 4.990 1.00 . A A . 113 LEU CD1 1 1
6 11323 1 1 113 LEU CD2 C -4.724 7.076 6.749 1.00 . A A . 113 LEU CD2 1 1
6 11324 1 1 113 LEU CG C -4.340 7.389 5.310 1.00 . A A . 113 LEU CG 1 1
6 11325 1 1 113 LEU H H -6.797 9.227 3.426 1.00 . A A . 113 LEU H 1 1
6 11326 1 1 113 LEU HA H -6.073 9.447 6.249 1.00 . A A . 113 LEU HA 1 1
6 11327 1 1 113 LEU HB2 H -4.045 9.074 4.050 1.00 . A A . 113 LEU HB2 1 1
6 11328 1 1 113 LEU HB3 H -3.693 9.365 5.752 1.00 . A A . 113 LEU HB3 1 1
6 11329 1 1 113 LEU HD11 H -2.216 7.370 5.552 1.00 . A A . 113 LEU HD11 1 1
6 11330 1 1 113 LEU HD12 H -2.766 6.940 3.933 1.00 . A A . 113 LEU HD12 1 1
6 11331 1 1 113 LEU HD13 H -2.928 5.784 5.255 1.00 . A A . 113 LEU HD13 1 1
6 11332 1 1 113 LEU HD21 H -5.697 6.608 6.768 1.00 . A A . 113 LEU HD21 1 1
6 11333 1 1 113 LEU HD22 H -4.753 7.992 7.321 1.00 . A A . 113 LEU HD22 1 1
6 11334 1 1 113 LEU HD23 H -3.994 6.406 7.178 1.00 . A A . 113 LEU HD23 1 1
6 11335 1 1 113 LEU HG H -5.056 6.904 4.659 1.00 . A A . 113 LEU HG 1 1
6 11336 1 1 113 LEU N N -6.729 8.937 4.359 1.00 . A A . 113 LEU N 1 1
6 11337 1 1 113 LEU O O -5.702 11.479 3.770 1.00 . A A . 113 LEU O 1 1
6 11338 1 1 114 LYS C C -3.983 13.793 6.386 1.00 . A A . 114 LYS C 1 1
6 11339 1 1 114 LYS CA C -5.312 13.303 5.820 1.00 . A A . 114 LYS CA 1 1
6 11340 1 1 114 LYS CB C -6.471 14.017 6.520 1.00 . A A . 114 LYS CB 1 1
6 11341 1 1 114 LYS CD C -8.712 15.104 6.191 1.00 . A A . 114 LYS CD 1 1
6 11342 1 1 114 LYS CE C -8.455 16.423 5.478 1.00 . A A . 114 LYS CE 1 1
6 11343 1 1 114 LYS CG C -7.759 14.020 5.715 1.00 . A A . 114 LYS CG 1 1
6 11344 1 1 114 LYS H H -5.391 11.466 6.869 1.00 . A A . 114 LYS H 1 1
6 11345 1 1 114 LYS HA H -5.346 13.530 4.765 1.00 . A A . 114 LYS HA 1 1
6 11346 1 1 114 LYS HB2 H -6.662 13.527 7.464 1.00 . A A . 114 LYS HB2 1 1
6 11347 1 1 114 LYS HB3 H -6.186 15.042 6.707 1.00 . A A . 114 LYS HB3 1 1
6 11348 1 1 114 LYS HD2 H -9.726 14.792 5.993 1.00 . A A . 114 LYS HD2 1 1
6 11349 1 1 114 LYS HD3 H -8.578 15.247 7.254 1.00 . A A . 114 LYS HD3 1 1
6 11350 1 1 114 LYS HE2 H -7.598 16.900 5.928 1.00 . A A . 114 LYS HE2 1 1
6 11351 1 1 114 LYS HE3 H -8.250 16.221 4.438 1.00 . A A . 114 LYS HE3 1 1
6 11352 1 1 114 LYS HG2 H -7.523 14.194 4.676 1.00 . A A . 114 LYS HG2 1 1
6 11353 1 1 114 LYS HG3 H -8.241 13.058 5.820 1.00 . A A . 114 LYS HG3 1 1
6 11354 1 1 114 LYS HZ1 H -10.005 17.336 6.540 1.00 . A A . 114 LYS HZ1 1 1
6 11355 1 1 114 LYS HZ2 H -10.373 17.034 4.917 1.00 . A A . 114 LYS HZ2 1 1
6 11356 1 1 114 LYS HZ3 H -9.340 18.310 5.327 1.00 . A A . 114 LYS HZ3 1 1
6 11357 1 1 114 LYS N N -5.442 11.859 5.972 1.00 . A A . 114 LYS N 1 1
6 11358 1 1 114 LYS NZ N -9.625 17.340 5.572 1.00 . A A . 114 LYS NZ 1 1
6 11359 1 1 114 LYS O O -3.456 13.223 7.343 1.00 . A A . 114 LYS O 1 1
6 11360 1 1 115 THR C C -2.400 16.509 7.278 1.00 . A A . 115 THR C 1 1
6 11361 1 1 115 THR CA C -2.179 15.419 6.236 1.00 . A A . 115 THR CA 1 1
6 11362 1 1 115 THR CB C -1.380 16.006 5.057 1.00 . A A . 115 THR CB 1 1
6 11363 1 1 115 THR CG2 C -0.785 14.897 4.202 1.00 . A A . 115 THR CG2 1 1
6 11364 1 1 115 THR H H -3.913 15.262 5.033 1.00 . A A . 115 THR H 1 1
6 11365 1 1 115 THR HA H -1.596 14.624 6.679 1.00 . A A . 115 THR HA 1 1
6 11366 1 1 115 THR HB H -0.574 16.608 5.452 1.00 . A A . 115 THR HB 1 1
6 11367 1 1 115 THR HG1 H -1.738 17.154 3.494 1.00 . A A . 115 THR HG1 1 1
6 11368 1 1 115 THR HG21 H -0.470 14.082 4.837 1.00 . A A . 115 THR HG21 1 1
6 11369 1 1 115 THR HG22 H 0.066 15.280 3.658 1.00 . A A . 115 THR HG22 1 1
6 11370 1 1 115 THR HG23 H -1.528 14.543 3.504 1.00 . A A . 115 THR HG23 1 1
6 11371 1 1 115 THR N N -3.446 14.853 5.791 1.00 . A A . 115 THR N 1 1
6 11372 1 1 115 THR O O -3.529 16.938 7.512 1.00 . A A . 115 THR O 1 1
6 11373 1 1 115 THR OG1 O -2.230 16.832 4.253 1.00 . A A . 115 THR OG1 1 1
6 11374 1 1 116 ASN C C -1.334 19.383 8.284 1.00 . A A . 116 ASN C 1 1
6 11375 1 1 116 ASN CA C -1.390 17.997 8.919 1.00 . A A . 116 ASN CA 1 1
6 11376 1 1 116 ASN CB C -0.249 17.839 9.927 1.00 . A A . 116 ASN CB 1 1
6 11377 1 1 116 ASN CG C -0.403 16.597 10.784 1.00 . A A . 116 ASN CG 1 1
6 11378 1 1 116 ASN H H -0.440 16.574 7.672 1.00 . A A . 116 ASN H 1 1
6 11379 1 1 116 ASN HA H -2.332 17.888 9.435 1.00 . A A . 116 ASN HA 1 1
6 11380 1 1 116 ASN HB2 H 0.687 17.770 9.393 1.00 . A A . 116 ASN HB2 1 1
6 11381 1 1 116 ASN HB3 H -0.227 18.701 10.575 1.00 . A A . 116 ASN HB3 1 1
6 11382 1 1 116 ASN HD21 H 1.426 15.996 10.285 1.00 . A A . 116 ASN HD21 1 1
6 11383 1 1 116 ASN HD22 H 0.559 14.955 11.357 1.00 . A A . 116 ASN HD22 1 1
6 11384 1 1 116 ASN N N -1.314 16.955 7.901 1.00 . A A . 116 ASN N 1 1
6 11385 1 1 116 ASN ND2 N 0.632 15.766 10.811 1.00 . A A . 116 ASN ND2 1 1
6 11386 1 1 116 ASN O O -1.072 19.519 7.089 1.00 . A A . 116 ASN O 1 1
6 11387 1 1 116 ASN OD1 O -1.440 16.388 11.413 1.00 . A A . 116 ASN OD1 1 1
6 11388 1 1 117 SER C C -0.259 22.084 7.873 1.00 . A A . 117 SER C 1 1
6 11389 1 1 117 SER CA C -1.561 21.785 8.609 1.00 . A A . 117 SER CA 1 1
6 11390 1 1 117 SER CB C -1.736 22.759 9.775 1.00 . A A . 117 SER CB 1 1
6 11391 1 1 117 SER H H -1.783 20.236 10.036 1.00 . A A . 117 SER H 1 1
6 11392 1 1 117 SER HA H -2.385 21.906 7.923 1.00 . A A . 117 SER HA 1 1
6 11393 1 1 117 SER HB2 H -2.620 22.494 10.334 1.00 . A A . 117 SER HB2 1 1
6 11394 1 1 117 SER HB3 H -0.872 22.702 10.421 1.00 . A A . 117 SER HB3 1 1
6 11395 1 1 117 SER HG H -2.662 24.163 8.770 1.00 . A A . 117 SER HG 1 1
6 11396 1 1 117 SER N N -1.580 20.409 9.092 1.00 . A A . 117 SER N 1 1
6 11397 1 1 117 SER O O 0.596 21.211 7.724 1.00 . A A . 117 SER O 1 1
6 11398 1 1 117 SER OG O -1.872 24.091 9.311 1.00 . A A . 117 SER OG 1 1
6 11399 1 1 118 GLN C C 2.212 24.071 7.660 1.00 . A A . 118 GLN C 1 1
6 11400 1 1 118 GLN CA C 1.081 23.737 6.693 1.00 . A A . 118 GLN CA 1 1
6 11401 1 1 118 GLN CB C 0.776 24.949 5.810 1.00 . A A . 118 GLN CB 1 1
6 11402 1 1 118 GLN CD C 1.284 26.163 3.653 1.00 . A A . 118 GLN CD 1 1
6 11403 1 1 118 GLN CG C 1.739 25.110 4.645 1.00 . A A . 118 GLN CG 1 1
6 11404 1 1 118 GLN H H -0.833 23.973 7.565 1.00 . A A . 118 GLN H 1 1
6 11405 1 1 118 GLN HA H 1.391 22.915 6.066 1.00 . A A . 118 GLN HA 1 1
6 11406 1 1 118 GLN HB2 H -0.223 24.847 5.412 1.00 . A A . 118 GLN HB2 1 1
6 11407 1 1 118 GLN HB3 H 0.824 25.842 6.415 1.00 . A A . 118 GLN HB3 1 1
6 11408 1 1 118 GLN HE21 H 0.996 24.767 2.266 1.00 . A A . 118 GLN HE21 1 1
6 11409 1 1 118 GLN HE22 H 0.641 26.388 1.786 1.00 . A A . 118 GLN HE22 1 1
6 11410 1 1 118 GLN HG2 H 2.706 25.395 5.031 1.00 . A A . 118 GLN HG2 1 1
6 11411 1 1 118 GLN HG3 H 1.823 24.164 4.130 1.00 . A A . 118 GLN HG3 1 1
6 11412 1 1 118 GLN N N -0.117 23.323 7.415 1.00 . A A . 118 GLN N 1 1
6 11413 1 1 118 GLN NE2 N 0.940 25.730 2.446 1.00 . A A . 118 GLN NE2 1 1
6 11414 1 1 118 GLN O O 2.005 24.682 8.708 1.00 . A A . 118 GLN O 1 1
6 11415 1 1 118 GLN OE1 O 1.243 27.352 3.968 1.00 . A A . 118 GLN OE1 1 1
6 11416 1 1 119 PRO C C 5.020 25.376 8.152 1.00 . A A . 119 PRO C 1 1
6 11417 1 1 119 PRO CA C 4.625 23.904 8.126 1.00 . A A . 119 PRO CA 1 1
6 11418 1 1 119 PRO CB C 5.710 23.071 7.438 1.00 . A A . 119 PRO CB 1 1
6 11419 1 1 119 PRO CD C 3.758 22.925 6.067 1.00 . A A . 119 PRO CD 1 1
6 11420 1 1 119 PRO CG C 5.260 22.957 6.023 1.00 . A A . 119 PRO CG 1 1
6 11421 1 1 119 PRO HA H 4.486 23.551 9.138 1.00 . A A . 119 PRO HA 1 1
6 11422 1 1 119 PRO HB2 H 6.660 23.582 7.512 1.00 . A A . 119 PRO HB2 1 1
6 11423 1 1 119 PRO HB3 H 5.779 22.102 7.910 1.00 . A A . 119 PRO HB3 1 1
6 11424 1 1 119 PRO HD2 H 3.344 23.424 5.204 1.00 . A A . 119 PRO HD2 1 1
6 11425 1 1 119 PRO HD3 H 3.403 21.906 6.122 1.00 . A A . 119 PRO HD3 1 1
6 11426 1 1 119 PRO HG2 H 5.600 23.812 5.459 1.00 . A A . 119 PRO HG2 1 1
6 11427 1 1 119 PRO HG3 H 5.641 22.044 5.589 1.00 . A A . 119 PRO HG3 1 1
6 11428 1 1 119 PRO N N 3.437 23.659 7.303 1.00 . A A . 119 PRO N 1 1
6 11429 1 1 119 PRO O O 4.298 26.232 7.640 1.00 . A A . 119 PRO O 1 1
6 11430 1 1 120 PHE C C 7.258 27.490 7.513 1.00 . A A . 120 PHE C 1 1
6 11431 1 1 120 PHE CA C 6.662 27.035 8.842 1.00 . A A . 120 PHE CA 1 1
6 11432 1 1 120 PHE CB C 7.711 27.150 9.950 1.00 . A A . 120 PHE CB 1 1
6 11433 1 1 120 PHE CD1 C 6.540 28.525 11.692 1.00 . A A . 120 PHE CD1 1 1
6 11434 1 1 120 PHE CD2 C 7.142 26.282 12.235 1.00 . A A . 120 PHE CD2 1 1
6 11435 1 1 120 PHE CE1 C 5.994 28.687 12.952 1.00 . A A . 120 PHE CE1 1 1
6 11436 1 1 120 PHE CE2 C 6.598 26.438 13.496 1.00 . A A . 120 PHE CE2 1 1
6 11437 1 1 120 PHE CG C 7.119 27.322 11.320 1.00 . A A . 120 PHE CG 1 1
6 11438 1 1 120 PHE CZ C 6.024 27.642 13.855 1.00 . A A . 120 PHE CZ 1 1
6 11439 1 1 120 PHE H H 6.704 24.939 9.138 1.00 . A A . 120 PHE H 1 1
6 11440 1 1 120 PHE HA H 5.824 27.671 9.084 1.00 . A A . 120 PHE HA 1 1
6 11441 1 1 120 PHE HB2 H 8.313 26.254 9.960 1.00 . A A . 120 PHE HB2 1 1
6 11442 1 1 120 PHE HB3 H 8.343 28.002 9.751 1.00 . A A . 120 PHE HB3 1 1
6 11443 1 1 120 PHE HD1 H 6.516 29.343 10.986 1.00 . A A . 120 PHE HD1 1 1
6 11444 1 1 120 PHE HD2 H 7.592 25.341 11.956 1.00 . A A . 120 PHE HD2 1 1
6 11445 1 1 120 PHE HE1 H 5.546 29.629 13.229 1.00 . A A . 120 PHE HE1 1 1
6 11446 1 1 120 PHE HE2 H 6.623 25.620 14.200 1.00 . A A . 120 PHE HE2 1 1
6 11447 1 1 120 PHE HZ H 5.597 27.766 14.839 1.00 . A A . 120 PHE HZ 1 1
6 11448 1 1 120 PHE N N 6.171 25.665 8.749 1.00 . A A . 120 PHE N 1 1
6 11449 1 1 120 PHE O O 8.193 26.877 6.996 1.00 . A A . 120 PHE O 1 1
6 11450 1 1 121 LYS C C 8.152 30.268 5.927 1.00 . A A . 121 LYS C 1 1
6 11451 1 1 121 LYS CA C 7.187 29.109 5.697 1.00 . A A . 121 LYS CA 1 1
6 11452 1 1 121 LYS CB C 6.006 29.577 4.843 1.00 . A A . 121 LYS CB 1 1
6 11453 1 1 121 LYS CD C 4.824 31.685 4.157 1.00 . A A . 121 LYS CD 1 1
6 11454 1 1 121 LYS CE C 4.802 33.174 4.467 1.00 . A A . 121 LYS CE 1 1
6 11455 1 1 121 LYS CG C 5.393 30.883 5.316 1.00 . A A . 121 LYS CG 1 1
6 11456 1 1 121 LYS H H 5.968 29.015 7.425 1.00 . A A . 121 LYS H 1 1
6 11457 1 1 121 LYS HA H 7.708 28.321 5.175 1.00 . A A . 121 LYS HA 1 1
6 11458 1 1 121 LYS HB2 H 6.344 29.709 3.825 1.00 . A A . 121 LYS HB2 1 1
6 11459 1 1 121 LYS HB3 H 5.240 28.816 4.862 1.00 . A A . 121 LYS HB3 1 1
6 11460 1 1 121 LYS HD2 H 5.436 31.520 3.282 1.00 . A A . 121 LYS HD2 1 1
6 11461 1 1 121 LYS HD3 H 3.815 31.351 3.961 1.00 . A A . 121 LYS HD3 1 1
6 11462 1 1 121 LYS HE2 H 4.416 33.314 5.465 1.00 . A A . 121 LYS HE2 1 1
6 11463 1 1 121 LYS HE3 H 5.811 33.554 4.413 1.00 . A A . 121 LYS HE3 1 1
6 11464 1 1 121 LYS HG2 H 4.598 30.666 6.013 1.00 . A A . 121 LYS HG2 1 1
6 11465 1 1 121 LYS HG3 H 6.155 31.471 5.808 1.00 . A A . 121 LYS HG3 1 1
6 11466 1 1 121 LYS HZ1 H 3.708 34.860 3.899 1.00 . A A . 121 LYS HZ1 1 1
6 11467 1 1 121 LYS HZ2 H 3.068 33.403 3.324 1.00 . A A . 121 LYS HZ2 1 1
6 11468 1 1 121 LYS HZ3 H 4.452 34.060 2.607 1.00 . A A . 121 LYS HZ3 1 1
6 11469 1 1 121 LYS N N 6.711 28.569 6.965 1.00 . A A . 121 LYS N 1 1
6 11470 1 1 121 LYS NZ N 3.948 33.927 3.507 1.00 . A A . 121 LYS NZ 1 1
6 11471 1 1 121 LYS O O 8.071 30.964 6.939 1.00 . A A . 121 LYS O 1 1
6 11472 1 1 122 SER C C 10.781 31.732 3.759 1.00 . A A . 122 SER C 1 1
6 11473 1 1 122 SER CA C 10.046 31.542 5.082 1.00 . A A . 122 SER CA 1 1
6 11474 1 1 122 SER CB C 11.049 31.241 6.197 1.00 . A A . 122 SER CB 1 1
6 11475 1 1 122 SER H H 9.078 29.880 4.198 1.00 . A A . 122 SER H 1 1
6 11476 1 1 122 SER HA H 9.518 32.453 5.321 1.00 . A A . 122 SER HA 1 1
6 11477 1 1 122 SER HB2 H 10.517 31.078 7.122 1.00 . A A . 122 SER HB2 1 1
6 11478 1 1 122 SER HB3 H 11.609 30.353 5.943 1.00 . A A . 122 SER HB3 1 1
6 11479 1 1 122 SER HG H 12.851 32.009 6.225 1.00 . A A . 122 SER HG 1 1
6 11480 1 1 122 SER N N 9.064 30.469 4.981 1.00 . A A . 122 SER N 1 1
6 11481 1 1 122 SER O O 10.722 30.879 2.875 1.00 . A A . 122 SER O 1 1
6 11482 1 1 122 SER OG O 11.954 32.317 6.374 1.00 . A A . 122 SER OG 1 1
6 11483 1 1 123 GLY C C 13.500 32.351 2.318 1.00 . A A . 123 GLY C 1 1
6 11484 1 1 123 GLY CA C 12.212 33.143 2.413 1.00 . A A . 123 GLY CA 1 1
6 11485 1 1 123 GLY H H 11.486 33.504 4.369 1.00 . A A . 123 GLY H 1 1
6 11486 1 1 123 GLY HA2 H 11.589 32.902 1.564 1.00 . A A . 123 GLY HA2 1 1
6 11487 1 1 123 GLY HA3 H 12.448 34.197 2.385 1.00 . A A . 123 GLY HA3 1 1
6 11488 1 1 123 GLY N N 11.475 32.860 3.630 1.00 . A A . 123 GLY N 1 1
6 11489 1 1 123 GLY O O 13.726 31.399 3.065 1.00 . A A . 123 GLY O 1 1
6 11490 1 1 124 PRO C C 16.636 32.318 2.310 1.00 . A A . 124 PRO C 1 1
6 11491 1 1 124 PRO CA C 15.660 32.076 1.164 1.00 . A A . 124 PRO CA 1 1
6 11492 1 1 124 PRO CB C 16.181 32.714 -0.126 1.00 . A A . 124 PRO CB 1 1
6 11493 1 1 124 PRO CD C 14.170 33.870 0.451 1.00 . A A . 124 PRO CD 1 1
6 11494 1 1 124 PRO CG C 15.523 34.049 -0.181 1.00 . A A . 124 PRO CG 1 1
6 11495 1 1 124 PRO HA H 15.536 31.013 1.017 1.00 . A A . 124 PRO HA 1 1
6 11496 1 1 124 PRO HB2 H 17.257 32.805 -0.076 1.00 . A A . 124 PRO HB2 1 1
6 11497 1 1 124 PRO HB3 H 15.905 32.102 -0.972 1.00 . A A . 124 PRO HB3 1 1
6 11498 1 1 124 PRO HD2 H 13.882 34.762 0.986 1.00 . A A . 124 PRO HD2 1 1
6 11499 1 1 124 PRO HD3 H 13.433 33.623 -0.299 1.00 . A A . 124 PRO HD3 1 1
6 11500 1 1 124 PRO HG2 H 16.104 34.768 0.375 1.00 . A A . 124 PRO HG2 1 1
6 11501 1 1 124 PRO HG3 H 15.417 34.364 -1.209 1.00 . A A . 124 PRO HG3 1 1
6 11502 1 1 124 PRO N N 14.373 32.743 1.378 1.00 . A A . 124 PRO N 1 1
6 11503 1 1 124 PRO O O 17.384 33.296 2.305 1.00 . A A . 124 PRO O 1 1
6 11504 1 1 125 SER C C 17.513 30.250 5.260 1.00 . A A . 125 SER C 1 1
6 11505 1 1 125 SER CA C 17.506 31.541 4.447 1.00 . A A . 125 SER CA 1 1
6 11506 1 1 125 SER CB C 17.070 32.711 5.330 1.00 . A A . 125 SER CB 1 1
6 11507 1 1 125 SER H H 16.005 30.664 3.239 1.00 . A A . 125 SER H 1 1
6 11508 1 1 125 SER HA H 18.505 31.729 4.083 1.00 . A A . 125 SER HA 1 1
6 11509 1 1 125 SER HB2 H 17.889 33.001 5.970 1.00 . A A . 125 SER HB2 1 1
6 11510 1 1 125 SER HB3 H 16.789 33.546 4.704 1.00 . A A . 125 SER HB3 1 1
6 11511 1 1 125 SER HG H 16.254 31.771 6.843 1.00 . A A . 125 SER HG 1 1
6 11512 1 1 125 SER N N 16.624 31.422 3.292 1.00 . A A . 125 SER N 1 1
6 11513 1 1 125 SER O O 16.461 29.677 5.544 1.00 . A A . 125 SER O 1 1
6 11514 1 1 125 SER OG O 15.962 32.355 6.139 1.00 . A A . 125 SER OG 1 1
6 11515 1 1 126 SER C C 18.285 27.378 5.651 1.00 . A A . 126 SER C 1 1
6 11516 1 1 126 SER CA C 18.852 28.574 6.410 1.00 . A A . 126 SER CA 1 1
6 11517 1 1 126 SER CB C 18.148 28.716 7.761 1.00 . A A . 126 SER CB 1 1
6 11518 1 1 126 SER H H 19.508 30.301 5.376 1.00 . A A . 126 SER H 1 1
6 11519 1 1 126 SER HA H 19.907 28.412 6.579 1.00 . A A . 126 SER HA 1 1
6 11520 1 1 126 SER HB2 H 17.128 29.030 7.601 1.00 . A A . 126 SER HB2 1 1
6 11521 1 1 126 SER HB3 H 18.156 27.763 8.270 1.00 . A A . 126 SER HB3 1 1
6 11522 1 1 126 SER HG H 18.179 30.018 9.224 1.00 . A A . 126 SER HG 1 1
6 11523 1 1 126 SER N N 18.707 29.799 5.633 1.00 . A A . 126 SER N 1 1
6 11524 1 1 126 SER O O 17.614 26.524 6.229 1.00 . A A . 126 SER O 1 1
6 11525 1 1 126 SER OG O 18.799 29.674 8.577 1.00 . A A . 126 SER OG 1 1
6 11526 1 1 127 GLY C C 18.492 24.875 4.067 1.00 . A A . 127 GLY C 1 1
6 11527 1 1 127 GLY CA C 18.072 26.231 3.534 1.00 . A A . 127 GLY CA 1 1
6 11528 1 1 127 GLY H H 19.102 28.034 3.945 1.00 . A A . 127 GLY H 1 1
6 11529 1 1 127 GLY HA2 H 16.994 26.275 3.500 1.00 . A A . 127 GLY HA2 1 1
6 11530 1 1 127 GLY HA3 H 18.458 26.345 2.532 1.00 . A A . 127 GLY HA3 1 1
6 11531 1 1 127 GLY N N 18.562 27.325 4.352 1.00 . A A . 127 GLY N 1 1
6 11532 1 1 127 GLY O O 18.895 23.998 3.304 1.00 . A A . 127 GLY O 1 1
7 11533 1 1 1 GLY C C -5.427 -7.759 18.934 1.00 . A A . 1 GLY C 1 1
7 11534 1 1 1 GLY CA C -4.495 -7.259 20.020 1.00 . A A . 1 GLY CA 1 1
7 11535 1 1 1 GLY H1 H -4.605 -5.145 20.082 1.00 . A A . 1 GLY H1 1 1
7 11536 1 1 1 GLY HA2 H -3.631 -7.905 20.065 1.00 . A A . 1 GLY HA2 1 1
7 11537 1 1 1 GLY HA3 H -5.012 -7.298 20.968 1.00 . A A . 1 GLY HA3 1 1
7 11538 1 1 1 GLY N N -4.051 -5.897 19.786 1.00 . A A . 1 GLY N 1 1
7 11539 1 1 1 GLY O O -6.457 -7.145 18.659 1.00 . A A . 1 GLY O 1 1
7 11540 1 1 2 SER C C -5.422 -10.882 16.939 1.00 . A A . 2 SER C 1 1
7 11541 1 1 2 SER CA C -5.872 -9.457 17.248 1.00 . A A . 2 SER CA 1 1
7 11542 1 1 2 SER CB C -5.783 -8.597 15.986 1.00 . A A . 2 SER CB 1 1
7 11543 1 1 2 SER H H -4.230 -9.321 18.578 1.00 . A A . 2 SER H 1 1
7 11544 1 1 2 SER HA H -6.897 -9.482 17.585 1.00 . A A . 2 SER HA 1 1
7 11545 1 1 2 SER HB2 H -5.957 -7.564 16.245 1.00 . A A . 2 SER HB2 1 1
7 11546 1 1 2 SER HB3 H -4.799 -8.699 15.553 1.00 . A A . 2 SER HB3 1 1
7 11547 1 1 2 SER HG H -6.450 -9.795 14.587 1.00 . A A . 2 SER HG 1 1
7 11548 1 1 2 SER N N -5.063 -8.877 18.314 1.00 . A A . 2 SER N 1 1
7 11549 1 1 2 SER O O -4.227 -11.155 16.817 1.00 . A A . 2 SER O 1 1
7 11550 1 1 2 SER OG O -6.748 -8.996 15.028 1.00 . A A . 2 SER OG 1 1
7 11551 1 1 3 SER C C -5.825 -13.384 15.032 1.00 . A A . 3 SER C 1 1
7 11552 1 1 3 SER CA C -6.091 -13.185 16.521 1.00 . A A . 3 SER CA 1 1
7 11553 1 1 3 SER CB C -7.251 -14.077 16.967 1.00 . A A . 3 SER CB 1 1
7 11554 1 1 3 SER H H -7.321 -11.508 16.921 1.00 . A A . 3 SER H 1 1
7 11555 1 1 3 SER HA H -5.205 -13.458 17.074 1.00 . A A . 3 SER HA 1 1
7 11556 1 1 3 SER HB2 H -7.683 -13.677 17.872 1.00 . A A . 3 SER HB2 1 1
7 11557 1 1 3 SER HB3 H -8.002 -14.102 16.191 1.00 . A A . 3 SER HB3 1 1
7 11558 1 1 3 SER HG H -6.612 -15.835 16.386 1.00 . A A . 3 SER HG 1 1
7 11559 1 1 3 SER N N -6.387 -11.787 16.813 1.00 . A A . 3 SER N 1 1
7 11560 1 1 3 SER O O -6.288 -12.609 14.198 1.00 . A A . 3 SER O 1 1
7 11561 1 1 3 SER OG O -6.810 -15.400 17.219 1.00 . A A . 3 SER OG 1 1
7 11562 1 1 4 GLY C C -4.985 -16.171 12.959 1.00 . A A . 4 GLY C 1 1
7 11563 1 1 4 GLY CA C -4.756 -14.717 13.320 1.00 . A A . 4 GLY CA 1 1
7 11564 1 1 4 GLY H H -4.731 -15.017 15.416 1.00 . A A . 4 GLY H 1 1
7 11565 1 1 4 GLY HA2 H -5.375 -14.098 12.687 1.00 . A A . 4 GLY HA2 1 1
7 11566 1 1 4 GLY HA3 H -3.719 -14.473 13.142 1.00 . A A . 4 GLY HA3 1 1
7 11567 1 1 4 GLY N N -5.073 -14.432 14.708 1.00 . A A . 4 GLY N 1 1
7 11568 1 1 4 GLY O O -4.034 -16.919 12.735 1.00 . A A . 4 GLY O 1 1
7 11569 1 1 5 SER C C -7.604 -17.994 11.424 1.00 . A A . 5 SER C 1 1
7 11570 1 1 5 SER CA C -6.602 -17.950 12.574 1.00 . A A . 5 SER CA 1 1
7 11571 1 1 5 SER CB C -7.182 -18.659 13.799 1.00 . A A . 5 SER CB 1 1
7 11572 1 1 5 SER H H -6.966 -15.929 13.093 1.00 . A A . 5 SER H 1 1
7 11573 1 1 5 SER HA H -5.699 -18.458 12.269 1.00 . A A . 5 SER HA 1 1
7 11574 1 1 5 SER HB2 H -7.699 -17.940 14.416 1.00 . A A . 5 SER HB2 1 1
7 11575 1 1 5 SER HB3 H -7.877 -19.421 13.475 1.00 . A A . 5 SER HB3 1 1
7 11576 1 1 5 SER HG H -5.325 -18.826 14.399 1.00 . A A . 5 SER HG 1 1
7 11577 1 1 5 SER N N -6.251 -16.573 12.904 1.00 . A A . 5 SER N 1 1
7 11578 1 1 5 SER O O -8.488 -18.849 11.390 1.00 . A A . 5 SER O 1 1
7 11579 1 1 5 SER OG O -6.160 -19.269 14.567 1.00 . A A . 5 SER OG 1 1
7 11580 1 1 6 SER C C -7.646 -16.371 8.135 1.00 . A A . 6 SER C 1 1
7 11581 1 1 6 SER CA C -8.353 -16.994 9.335 1.00 . A A . 6 SER CA 1 1
7 11582 1 1 6 SER CB C -9.602 -16.182 9.683 1.00 . A A . 6 SER CB 1 1
7 11583 1 1 6 SER H H -6.734 -16.410 10.569 1.00 . A A . 6 SER H 1 1
7 11584 1 1 6 SER HA H -8.647 -18.001 9.082 1.00 . A A . 6 SER HA 1 1
7 11585 1 1 6 SER HB2 H -9.306 -15.246 10.132 1.00 . A A . 6 SER HB2 1 1
7 11586 1 1 6 SER HB3 H -10.164 -15.987 8.781 1.00 . A A . 6 SER HB3 1 1
7 11587 1 1 6 SER HG H -9.942 -17.625 10.964 1.00 . A A . 6 SER HG 1 1
7 11588 1 1 6 SER N N -7.459 -17.065 10.485 1.00 . A A . 6 SER N 1 1
7 11589 1 1 6 SER O O -6.469 -16.020 8.207 1.00 . A A . 6 SER O 1 1
7 11590 1 1 6 SER OG O -10.429 -16.884 10.595 1.00 . A A . 6 SER OG 1 1
7 11591 1 1 7 GLY C C -8.808 -15.548 4.702 1.00 . A A . 7 GLY C 1 1
7 11592 1 1 7 GLY CA C -7.801 -15.659 5.829 1.00 . A A . 7 GLY CA 1 1
7 11593 1 1 7 GLY H H -9.308 -16.537 7.031 1.00 . A A . 7 GLY H 1 1
7 11594 1 1 7 GLY HA2 H -7.426 -14.673 6.062 1.00 . A A . 7 GLY HA2 1 1
7 11595 1 1 7 GLY HA3 H -6.979 -16.278 5.502 1.00 . A A . 7 GLY HA3 1 1
7 11596 1 1 7 GLY N N -8.374 -16.238 7.030 1.00 . A A . 7 GLY N 1 1
7 11597 1 1 7 GLY O O -8.728 -16.279 3.716 1.00 . A A . 7 GLY O 1 1
7 11598 1 1 8 GLU C C -11.117 -15.740 3.126 1.00 . A A . 8 GLU C 1 1
7 11599 1 1 8 GLU CA C -10.789 -14.430 3.836 1.00 . A A . 8 GLU CA 1 1
7 11600 1 1 8 GLU CB C -10.333 -13.385 2.815 1.00 . A A . 8 GLU CB 1 1
7 11601 1 1 8 GLU CD C -9.311 -14.612 0.858 1.00 . A A . 8 GLU CD 1 1
7 11602 1 1 8 GLU CG C -9.054 -13.762 2.087 1.00 . A A . 8 GLU CG 1 1
7 11603 1 1 8 GLU H H -9.771 -14.079 5.658 1.00 . A A . 8 GLU H 1 1
7 11604 1 1 8 GLU HA H -11.678 -14.071 4.332 1.00 . A A . 8 GLU HA 1 1
7 11605 1 1 8 GLU HB2 H -11.114 -13.250 2.082 1.00 . A A . 8 GLU HB2 1 1
7 11606 1 1 8 GLU HB3 H -10.167 -12.448 3.327 1.00 . A A . 8 GLU HB3 1 1
7 11607 1 1 8 GLU HG2 H -8.548 -12.859 1.781 1.00 . A A . 8 GLU HG2 1 1
7 11608 1 1 8 GLU HG3 H -8.420 -14.316 2.764 1.00 . A A . 8 GLU HG3 1 1
7 11609 1 1 8 GLU N N -9.760 -14.631 4.849 1.00 . A A . 8 GLU N 1 1
7 11610 1 1 8 GLU O O -11.317 -15.768 1.912 1.00 . A A . 8 GLU O 1 1
7 11611 1 1 8 GLU OE1 O -9.894 -14.089 -0.114 1.00 . A A . 8 GLU OE1 1 1
7 11612 1 1 8 GLU OE2 O -8.929 -15.801 0.869 1.00 . A A . 8 GLU OE2 1 1
7 11613 1 1 9 GLY C C -10.232 -18.961 3.091 1.00 . A A . 9 GLY C 1 1
7 11614 1 1 9 GLY CA C -11.475 -18.123 3.321 1.00 . A A . 9 GLY CA 1 1
7 11615 1 1 9 GLY H H -11.003 -16.742 4.855 1.00 . A A . 9 GLY H 1 1
7 11616 1 1 9 GLY HA2 H -12.135 -18.654 3.990 1.00 . A A . 9 GLY HA2 1 1
7 11617 1 1 9 GLY HA3 H -11.977 -17.979 2.375 1.00 . A A . 9 GLY HA3 1 1
7 11618 1 1 9 GLY N N -11.171 -16.825 3.893 1.00 . A A . 9 GLY N 1 1
7 11619 1 1 9 GLY O O -9.669 -19.522 4.032 1.00 . A A . 9 GLY O 1 1
7 11620 1 1 10 LEU C C -7.485 -18.912 1.029 1.00 . A A . 10 LEU C 1 1
7 11621 1 1 10 LEU CA C -8.619 -19.824 1.485 1.00 . A A . 10 LEU CA 1 1
7 11622 1 1 10 LEU CB C -8.954 -20.831 0.383 1.00 . A A . 10 LEU CB 1 1
7 11623 1 1 10 LEU CD1 C -9.160 -22.793 1.930 1.00 . A A . 10 LEU CD1 1 1
7 11624 1 1 10 LEU CD2 C -11.208 -21.547 1.216 1.00 . A A . 10 LEU CD2 1 1
7 11625 1 1 10 LEU CG C -9.822 -22.019 0.800 1.00 . A A . 10 LEU CG 1 1
7 11626 1 1 10 LEU H H -10.293 -18.579 1.130 1.00 . A A . 10 LEU H 1 1
7 11627 1 1 10 LEU HA H -8.301 -20.360 2.367 1.00 . A A . 10 LEU HA 1 1
7 11628 1 1 10 LEU HB2 H -9.473 -20.302 -0.401 1.00 . A A . 10 LEU HB2 1 1
7 11629 1 1 10 LEU HB3 H -8.022 -21.220 -0.002 1.00 . A A . 10 LEU HB3 1 1
7 11630 1 1 10 LEU HD11 H -9.671 -23.733 2.070 1.00 . A A . 10 LEU HD11 1 1
7 11631 1 1 10 LEU HD12 H -9.211 -22.215 2.841 1.00 . A A . 10 LEU HD12 1 1
7 11632 1 1 10 LEU HD13 H -8.125 -22.979 1.681 1.00 . A A . 10 LEU HD13 1 1
7 11633 1 1 10 LEU HD21 H -11.629 -20.935 0.432 1.00 . A A . 10 LEU HD21 1 1
7 11634 1 1 10 LEU HD22 H -11.133 -20.967 2.124 1.00 . A A . 10 LEU HD22 1 1
7 11635 1 1 10 LEU HD23 H -11.843 -22.403 1.385 1.00 . A A . 10 LEU HD23 1 1
7 11636 1 1 10 LEU HG H -9.933 -22.688 -0.041 1.00 . A A . 10 LEU HG 1 1
7 11637 1 1 10 LEU N N -9.803 -19.047 1.837 1.00 . A A . 10 LEU N 1 1
7 11638 1 1 10 LEU O O -7.697 -17.984 0.249 1.00 . A A . 10 LEU O 1 1
7 11639 1 1 11 ASP C C -4.357 -19.028 -0.002 1.00 . A A . 11 ASP C 1 1
7 11640 1 1 11 ASP CA C -5.112 -18.390 1.159 1.00 . A A . 11 ASP CA 1 1
7 11641 1 1 11 ASP CB C -4.182 -18.236 2.364 1.00 . A A . 11 ASP CB 1 1
7 11642 1 1 11 ASP CG C -3.905 -19.558 3.054 1.00 . A A . 11 ASP CG 1 1
7 11643 1 1 11 ASP H H -6.175 -19.937 2.138 1.00 . A A . 11 ASP H 1 1
7 11644 1 1 11 ASP HA H -5.455 -17.413 0.855 1.00 . A A . 11 ASP HA 1 1
7 11645 1 1 11 ASP HB2 H -3.241 -17.820 2.035 1.00 . A A . 11 ASP HB2 1 1
7 11646 1 1 11 ASP HB3 H -4.637 -17.566 3.079 1.00 . A A . 11 ASP HB3 1 1
7 11647 1 1 11 ASP N N -6.281 -19.184 1.519 1.00 . A A . 11 ASP N 1 1
7 11648 1 1 11 ASP O O -3.127 -19.081 -0.003 1.00 . A A . 11 ASP O 1 1
7 11649 1 1 11 ASP OD1 O -3.023 -20.302 2.578 1.00 . A A . 11 ASP OD1 1 1
7 11650 1 1 11 ASP OD2 O -4.571 -19.847 4.070 1.00 . A A . 11 ASP OD2 1 1
7 11651 1 1 12 TYR C C -3.363 -19.307 -2.714 1.00 . A A . 12 TYR C 1 1
7 11652 1 1 12 TYR CA C -4.504 -20.152 -2.156 1.00 . A A . 12 TYR CA 1 1
7 11653 1 1 12 TYR CB C -5.562 -20.379 -3.237 1.00 . A A . 12 TYR CB 1 1
7 11654 1 1 12 TYR CD1 C -6.293 -22.796 -3.247 1.00 . A A . 12 TYR CD1 1 1
7 11655 1 1 12 TYR CD2 C -4.778 -22.072 -4.939 1.00 . A A . 12 TYR CD2 1 1
7 11656 1 1 12 TYR CE1 C -6.279 -24.073 -3.774 1.00 . A A . 12 TYR CE1 1 1
7 11657 1 1 12 TYR CE2 C -4.759 -23.346 -5.473 1.00 . A A . 12 TYR CE2 1 1
7 11658 1 1 12 TYR CG C -5.544 -21.775 -3.818 1.00 . A A . 12 TYR CG 1 1
7 11659 1 1 12 TYR CZ C -5.510 -24.343 -4.887 1.00 . A A . 12 TYR CZ 1 1
7 11660 1 1 12 TYR H H -6.078 -19.441 -0.932 1.00 . A A . 12 TYR H 1 1
7 11661 1 1 12 TYR HA H -4.110 -21.108 -1.845 1.00 . A A . 12 TYR HA 1 1
7 11662 1 1 12 TYR HB2 H -6.541 -20.209 -2.816 1.00 . A A . 12 TYR HB2 1 1
7 11663 1 1 12 TYR HB3 H -5.397 -19.681 -4.045 1.00 . A A . 12 TYR HB3 1 1
7 11664 1 1 12 TYR HD1 H -6.894 -22.581 -2.375 1.00 . A A . 12 TYR HD1 1 1
7 11665 1 1 12 TYR HD2 H -4.190 -21.289 -5.396 1.00 . A A . 12 TYR HD2 1 1
7 11666 1 1 12 TYR HE1 H -6.868 -24.854 -3.315 1.00 . A A . 12 TYR HE1 1 1
7 11667 1 1 12 TYR HE2 H -4.157 -23.558 -6.345 1.00 . A A . 12 TYR HE2 1 1
7 11668 1 1 12 TYR HH H -6.396 -25.929 -5.517 1.00 . A A . 12 TYR HH 1 1
7 11669 1 1 12 TYR N N -5.102 -19.513 -0.989 1.00 . A A . 12 TYR N 1 1
7 11670 1 1 12 TYR O O -3.163 -18.163 -2.304 1.00 . A A . 12 TYR O 1 1
7 11671 1 1 12 TYR OH O -5.495 -25.613 -5.416 1.00 . A A . 12 TYR OH 1 1
7 11672 1 1 13 LEU C C -1.955 -18.378 -5.485 1.00 . A A . 13 LEU C 1 1
7 11673 1 1 13 LEU CA C -1.496 -19.180 -4.271 1.00 . A A . 13 LEU CA 1 1
7 11674 1 1 13 LEU CB C -0.413 -20.178 -4.685 1.00 . A A . 13 LEU CB 1 1
7 11675 1 1 13 LEU CD1 C 2.059 -20.447 -4.999 1.00 . A A . 13 LEU CD1 1 1
7 11676 1 1 13 LEU CD2 C 0.676 -19.417 -6.810 1.00 . A A . 13 LEU CD2 1 1
7 11677 1 1 13 LEU CG C 0.849 -19.579 -5.307 1.00 . A A . 13 LEU CG 1 1
7 11678 1 1 13 LEU H H -2.826 -20.792 -3.940 1.00 . A A . 13 LEU H 1 1
7 11679 1 1 13 LEU HA H -1.087 -18.500 -3.539 1.00 . A A . 13 LEU HA 1 1
7 11680 1 1 13 LEU HB2 H -0.118 -20.729 -3.805 1.00 . A A . 13 LEU HB2 1 1
7 11681 1 1 13 LEU HB3 H -0.848 -20.857 -5.404 1.00 . A A . 13 LEU HB3 1 1
7 11682 1 1 13 LEU HD11 H 2.052 -20.716 -3.954 1.00 . A A . 13 LEU HD11 1 1
7 11683 1 1 13 LEU HD12 H 2.962 -19.898 -5.224 1.00 . A A . 13 LEU HD12 1 1
7 11684 1 1 13 LEU HD13 H 2.023 -21.342 -5.602 1.00 . A A . 13 LEU HD13 1 1
7 11685 1 1 13 LEU HD21 H -0.359 -19.202 -7.032 1.00 . A A . 13 LEU HD21 1 1
7 11686 1 1 13 LEU HD22 H 0.968 -20.330 -7.307 1.00 . A A . 13 LEU HD22 1 1
7 11687 1 1 13 LEU HD23 H 1.295 -18.603 -7.158 1.00 . A A . 13 LEU HD23 1 1
7 11688 1 1 13 LEU HG H 1.023 -18.601 -4.882 1.00 . A A . 13 LEU HG 1 1
7 11689 1 1 13 LEU N N -2.618 -19.879 -3.654 1.00 . A A . 13 LEU N 1 1
7 11690 1 1 13 LEU O O -1.478 -17.270 -5.728 1.00 . A A . 13 LEU O 1 1
7 11691 1 1 14 THR C C -3.447 -16.771 -7.249 1.00 . A A . 14 THR C 1 1
7 11692 1 1 14 THR CA C -3.413 -18.284 -7.432 1.00 . A A . 14 THR CA 1 1
7 11693 1 1 14 THR CB C -4.831 -18.781 -7.771 1.00 . A A . 14 THR CB 1 1
7 11694 1 1 14 THR CG2 C -5.827 -18.341 -6.709 1.00 . A A . 14 THR CG2 1 1
7 11695 1 1 14 THR H H -3.229 -19.831 -5.998 1.00 . A A . 14 THR H 1 1
7 11696 1 1 14 THR HA H -2.763 -18.522 -8.261 1.00 . A A . 14 THR HA 1 1
7 11697 1 1 14 THR HB H -4.819 -19.861 -7.806 1.00 . A A . 14 THR HB 1 1
7 11698 1 1 14 THR HG1 H -6.165 -18.043 -9.022 1.00 . A A . 14 THR HG1 1 1
7 11699 1 1 14 THR HG21 H -6.782 -18.810 -6.894 1.00 . A A . 14 THR HG21 1 1
7 11700 1 1 14 THR HG22 H -5.940 -17.267 -6.745 1.00 . A A . 14 THR HG22 1 1
7 11701 1 1 14 THR HG23 H -5.466 -18.632 -5.734 1.00 . A A . 14 THR HG23 1 1
7 11702 1 1 14 THR N N -2.888 -18.946 -6.244 1.00 . A A . 14 THR N 1 1
7 11703 1 1 14 THR O O -3.201 -16.017 -8.190 1.00 . A A . 14 THR O 1 1
7 11704 1 1 14 THR OG1 O -5.234 -18.277 -9.049 1.00 . A A . 14 THR OG1 1 1
7 11705 1 1 15 ALA C C -3.258 -14.623 -4.336 1.00 . A A . 15 ALA C 1 1
7 11706 1 1 15 ALA CA C -3.816 -14.910 -5.725 1.00 . A A . 15 ALA CA 1 1
7 11707 1 1 15 ALA CB C -5.249 -14.410 -5.834 1.00 . A A . 15 ALA CB 1 1
7 11708 1 1 15 ALA H H -3.939 -16.984 -5.323 1.00 . A A . 15 ALA H 1 1
7 11709 1 1 15 ALA HA H -3.221 -14.384 -6.458 1.00 . A A . 15 ALA HA 1 1
7 11710 1 1 15 ALA HB1 H -5.747 -14.922 -6.645 1.00 . A A . 15 ALA HB1 1 1
7 11711 1 1 15 ALA HB2 H -5.770 -14.607 -4.909 1.00 . A A . 15 ALA HB2 1 1
7 11712 1 1 15 ALA HB3 H -5.246 -13.348 -6.027 1.00 . A A . 15 ALA HB3 1 1
7 11713 1 1 15 ALA N N -3.753 -16.334 -6.032 1.00 . A A . 15 ALA N 1 1
7 11714 1 1 15 ALA O O -3.542 -15.329 -3.368 1.00 . A A . 15 ALA O 1 1
7 11715 1 1 16 PRO C C -2.848 -12.595 -1.979 1.00 . A A . 16 PRO C 1 1
7 11716 1 1 16 PRO CA C -1.829 -13.156 -2.965 1.00 . A A . 16 PRO CA 1 1
7 11717 1 1 16 PRO CB C -0.835 -12.070 -3.384 1.00 . A A . 16 PRO CB 1 1
7 11718 1 1 16 PRO CD C -2.063 -12.675 -5.344 1.00 . A A . 16 PRO CD 1 1
7 11719 1 1 16 PRO CG C -1.387 -11.522 -4.655 1.00 . A A . 16 PRO CG 1 1
7 11720 1 1 16 PRO HA H -1.296 -13.975 -2.503 1.00 . A A . 16 PRO HA 1 1
7 11721 1 1 16 PRO HB2 H -0.782 -11.312 -2.616 1.00 . A A . 16 PRO HB2 1 1
7 11722 1 1 16 PRO HB3 H 0.140 -12.508 -3.534 1.00 . A A . 16 PRO HB3 1 1
7 11723 1 1 16 PRO HD2 H -2.935 -12.334 -5.883 1.00 . A A . 16 PRO HD2 1 1
7 11724 1 1 16 PRO HD3 H -1.374 -13.171 -6.013 1.00 . A A . 16 PRO HD3 1 1
7 11725 1 1 16 PRO HG2 H -2.102 -10.743 -4.438 1.00 . A A . 16 PRO HG2 1 1
7 11726 1 1 16 PRO HG3 H -0.585 -11.137 -5.267 1.00 . A A . 16 PRO HG3 1 1
7 11727 1 1 16 PRO N N -2.444 -13.561 -4.232 1.00 . A A . 16 PRO N 1 1
7 11728 1 1 16 PRO O O -3.787 -11.903 -2.370 1.00 . A A . 16 PRO O 1 1
7 11729 1 1 17 ASN C C -3.589 -10.896 0.381 1.00 . A A . 17 ASN C 1 1
7 11730 1 1 17 ASN CA C -3.557 -12.421 0.343 1.00 . A A . 17 ASN CA 1 1
7 11731 1 1 17 ASN CB C -3.129 -12.968 1.706 1.00 . A A . 17 ASN CB 1 1
7 11732 1 1 17 ASN CG C -3.602 -14.391 1.932 1.00 . A A . 17 ASN CG 1 1
7 11733 1 1 17 ASN H H -1.887 -13.452 -0.449 1.00 . A A . 17 ASN H 1 1
7 11734 1 1 17 ASN HA H -4.548 -12.784 0.114 1.00 . A A . 17 ASN HA 1 1
7 11735 1 1 17 ASN HB2 H -2.051 -12.953 1.771 1.00 . A A . 17 ASN HB2 1 1
7 11736 1 1 17 ASN HB3 H -3.541 -12.343 2.484 1.00 . A A . 17 ASN HB3 1 1
7 11737 1 1 17 ASN HD21 H -1.968 -14.792 2.992 1.00 . A A . 17 ASN HD21 1 1
7 11738 1 1 17 ASN HD22 H -3.086 -16.097 2.813 1.00 . A A . 17 ASN HD22 1 1
7 11739 1 1 17 ASN N N -2.655 -12.896 -0.699 1.00 . A A . 17 ASN N 1 1
7 11740 1 1 17 ASN ND2 N -2.805 -15.172 2.652 1.00 . A A . 17 ASN ND2 1 1
7 11741 1 1 17 ASN O O -2.573 -10.225 0.198 1.00 . A A . 17 ASN O 1 1
7 11742 1 1 17 ASN OD1 O -4.672 -14.783 1.466 1.00 . A A . 17 ASN OD1 1 1
7 11743 1 1 18 PRO C C -4.324 -8.271 1.931 1.00 . A A . 18 PRO C 1 1
7 11744 1 1 18 PRO CA C -4.975 -8.883 0.696 1.00 . A A . 18 PRO CA 1 1
7 11745 1 1 18 PRO CB C -6.496 -8.730 0.762 1.00 . A A . 18 PRO CB 1 1
7 11746 1 1 18 PRO CD C -6.035 -11.074 0.854 1.00 . A A . 18 PRO CD 1 1
7 11747 1 1 18 PRO CG C -6.981 -10.013 1.344 1.00 . A A . 18 PRO CG 1 1
7 11748 1 1 18 PRO HA H -4.600 -8.390 -0.189 1.00 . A A . 18 PRO HA 1 1
7 11749 1 1 18 PRO HB2 H -6.749 -7.889 1.392 1.00 . A A . 18 PRO HB2 1 1
7 11750 1 1 18 PRO HB3 H -6.890 -8.574 -0.231 1.00 . A A . 18 PRO HB3 1 1
7 11751 1 1 18 PRO HD2 H -5.901 -11.837 1.606 1.00 . A A . 18 PRO HD2 1 1
7 11752 1 1 18 PRO HD3 H -6.399 -11.508 -0.066 1.00 . A A . 18 PRO HD3 1 1
7 11753 1 1 18 PRO HG2 H -6.958 -9.959 2.422 1.00 . A A . 18 PRO HG2 1 1
7 11754 1 1 18 PRO HG3 H -7.984 -10.217 0.998 1.00 . A A . 18 PRO HG3 1 1
7 11755 1 1 18 PRO N N -4.782 -10.335 0.626 1.00 . A A . 18 PRO N 1 1
7 11756 1 1 18 PRO O O -4.617 -8.644 3.067 1.00 . A A . 18 PRO O 1 1
7 11757 1 1 19 PRO C C -3.624 -5.709 3.599 1.00 . A A . 19 PRO C 1 1
7 11758 1 1 19 PRO CA C -2.708 -6.621 2.791 1.00 . A A . 19 PRO CA 1 1
7 11759 1 1 19 PRO CB C -1.648 -5.798 2.054 1.00 . A A . 19 PRO CB 1 1
7 11760 1 1 19 PRO CD C -3.019 -6.811 0.379 1.00 . A A . 19 PRO CD 1 1
7 11761 1 1 19 PRO CG C -2.215 -5.580 0.694 1.00 . A A . 19 PRO CG 1 1
7 11762 1 1 19 PRO HA H -2.224 -7.323 3.454 1.00 . A A . 19 PRO HA 1 1
7 11763 1 1 19 PRO HB2 H -1.492 -4.862 2.572 1.00 . A A . 19 PRO HB2 1 1
7 11764 1 1 19 PRO HB3 H -0.722 -6.351 2.012 1.00 . A A . 19 PRO HB3 1 1
7 11765 1 1 19 PRO HD2 H -3.885 -6.554 -0.213 1.00 . A A . 19 PRO HD2 1 1
7 11766 1 1 19 PRO HD3 H -2.410 -7.539 -0.136 1.00 . A A . 19 PRO HD3 1 1
7 11767 1 1 19 PRO HG2 H -2.849 -4.707 0.696 1.00 . A A . 19 PRO HG2 1 1
7 11768 1 1 19 PRO HG3 H -1.415 -5.463 -0.022 1.00 . A A . 19 PRO HG3 1 1
7 11769 1 1 19 PRO N N -3.419 -7.306 1.707 1.00 . A A . 19 PRO N 1 1
7 11770 1 1 19 PRO O O -4.579 -5.143 3.067 1.00 . A A . 19 PRO O 1 1
7 11771 1 1 20 SER C C -3.387 -3.436 6.105 1.00 . A A . 20 SER C 1 1
7 11772 1 1 20 SER CA C -4.126 -4.728 5.769 1.00 . A A . 20 SER CA 1 1
7 11773 1 1 20 SER CB C -4.469 -5.482 7.055 1.00 . A A . 20 SER CB 1 1
7 11774 1 1 20 SER H H -2.552 -6.046 5.252 1.00 . A A . 20 SER H 1 1
7 11775 1 1 20 SER HA H -5.042 -4.481 5.252 1.00 . A A . 20 SER HA 1 1
7 11776 1 1 20 SER HB2 H -3.705 -6.219 7.252 1.00 . A A . 20 SER HB2 1 1
7 11777 1 1 20 SER HB3 H -4.516 -4.783 7.878 1.00 . A A . 20 SER HB3 1 1
7 11778 1 1 20 SER HG H -6.341 -5.569 6.486 1.00 . A A . 20 SER HG 1 1
7 11779 1 1 20 SER N N -3.327 -5.570 4.887 1.00 . A A . 20 SER N 1 1
7 11780 1 1 20 SER O O -2.316 -3.462 6.713 1.00 . A A . 20 SER O 1 1
7 11781 1 1 20 SER OG O -5.720 -6.140 6.943 1.00 . A A . 20 SER OG 1 1
7 11782 1 1 21 ILE C C -3.629 -0.554 7.396 1.00 . A A . 21 ILE C 1 1
7 11783 1 1 21 ILE CA C -3.364 -1.008 5.965 1.00 . A A . 21 ILE CA 1 1
7 11784 1 1 21 ILE CB C -3.894 0.062 4.993 1.00 . A A . 21 ILE CB 1 1
7 11785 1 1 21 ILE CD1 C -4.146 0.607 2.519 1.00 . A A . 21 ILE CD1 1 1
7 11786 1 1 21 ILE CG1 C -3.490 -0.278 3.556 1.00 . A A . 21 ILE CG1 1 1
7 11787 1 1 21 ILE CG2 C -3.375 1.438 5.383 1.00 . A A . 21 ILE CG2 1 1
7 11788 1 1 21 ILE H H -4.819 -2.354 5.226 1.00 . A A . 21 ILE H 1 1
7 11789 1 1 21 ILE HA H -2.297 -1.100 5.820 1.00 . A A . 21 ILE HA 1 1
7 11790 1 1 21 ILE HB H -4.971 0.077 5.062 1.00 . A A . 21 ILE HB 1 1
7 11791 1 1 21 ILE HD11 H -3.560 1.505 2.389 1.00 . A A . 21 ILE HD11 1 1
7 11792 1 1 21 ILE HD12 H -4.207 0.077 1.580 1.00 . A A . 21 ILE HD12 1 1
7 11793 1 1 21 ILE HD13 H -5.141 0.871 2.849 1.00 . A A . 21 ILE HD13 1 1
7 11794 1 1 21 ILE HG12 H -2.422 -0.171 3.455 1.00 . A A . 21 ILE HG12 1 1
7 11795 1 1 21 ILE HG13 H -3.768 -1.300 3.345 1.00 . A A . 21 ILE HG13 1 1
7 11796 1 1 21 ILE HG21 H -2.310 1.384 5.558 1.00 . A A . 21 ILE HG21 1 1
7 11797 1 1 21 ILE HG22 H -3.573 2.137 4.585 1.00 . A A . 21 ILE HG22 1 1
7 11798 1 1 21 ILE HG23 H -3.872 1.768 6.283 1.00 . A A . 21 ILE HG23 1 1
7 11799 1 1 21 ILE N N -3.966 -2.309 5.706 1.00 . A A . 21 ILE N 1 1
7 11800 1 1 21 ILE O O -4.778 -0.349 7.790 1.00 . A A . 21 ILE O 1 1
7 11801 1 1 22 ARG C C -2.716 1.554 9.654 1.00 . A A . 22 ARG C 1 1
7 11802 1 1 22 ARG CA C -2.678 0.032 9.558 1.00 . A A . 22 ARG CA 1 1
7 11803 1 1 22 ARG CB C -1.510 -0.512 10.384 1.00 . A A . 22 ARG CB 1 1
7 11804 1 1 22 ARG CD C -2.499 -2.653 11.254 1.00 . A A . 22 ARG CD 1 1
7 11805 1 1 22 ARG CG C -1.419 -2.029 10.383 1.00 . A A . 22 ARG CG 1 1
7 11806 1 1 22 ARG CZ C -1.307 -3.405 13.268 1.00 . A A . 22 ARG CZ 1 1
7 11807 1 1 22 ARG H H -1.671 -0.577 7.799 1.00 . A A . 22 ARG H 1 1
7 11808 1 1 22 ARG HA H -3.601 -0.365 9.952 1.00 . A A . 22 ARG HA 1 1
7 11809 1 1 22 ARG HB2 H -0.587 -0.118 9.984 1.00 . A A . 22 ARG HB2 1 1
7 11810 1 1 22 ARG HB3 H -1.622 -0.180 11.405 1.00 . A A . 22 ARG HB3 1 1
7 11811 1 1 22 ARG HD2 H -3.427 -2.126 11.086 1.00 . A A . 22 ARG HD2 1 1
7 11812 1 1 22 ARG HD3 H -2.617 -3.688 10.972 1.00 . A A . 22 ARG HD3 1 1
7 11813 1 1 22 ARG HE H -2.602 -1.889 13.210 1.00 . A A . 22 ARG HE 1 1
7 11814 1 1 22 ARG HG2 H -1.538 -2.388 9.371 1.00 . A A . 22 ARG HG2 1 1
7 11815 1 1 22 ARG HG3 H -0.451 -2.323 10.760 1.00 . A A . 22 ARG HG3 1 1
7 11816 1 1 22 ARG HH11 H -0.887 -4.450 11.592 1.00 . A A . 22 ARG HH11 1 1
7 11817 1 1 22 ARG HH12 H -0.054 -4.970 13.019 1.00 . A A . 22 ARG HH12 1 1
7 11818 1 1 22 ARG HH21 H -1.511 -2.564 15.095 1.00 . A A . 22 ARG HH21 1 1
7 11819 1 1 22 ARG HH22 H -0.410 -3.897 15.011 1.00 . A A . 22 ARG HH22 1 1
7 11820 1 1 22 ARG N N -2.560 -0.398 8.170 1.00 . A A . 22 ARG N 1 1
7 11821 1 1 22 ARG NE N -2.165 -2.583 12.674 1.00 . A A . 22 ARG NE 1 1
7 11822 1 1 22 ARG NH1 N -0.700 -4.353 12.569 1.00 . A A . 22 ARG NH1 1 1
7 11823 1 1 22 ARG NH2 N -1.055 -3.278 14.565 1.00 . A A . 22 ARG NH2 1 1
7 11824 1 1 22 ARG O O -1.806 2.238 9.186 1.00 . A A . 22 ARG O 1 1
7 11825 1 1 23 GLU C C -3.262 4.004 11.701 1.00 . A A . 23 GLU C 1 1
7 11826 1 1 23 GLU CA C -3.933 3.519 10.419 1.00 . A A . 23 GLU CA 1 1
7 11827 1 1 23 GLU CB C -5.416 3.894 10.433 1.00 . A A . 23 GLU CB 1 1
7 11828 1 1 23 GLU CD C -6.115 2.288 8.613 1.00 . A A . 23 GLU CD 1 1
7 11829 1 1 23 GLU CG C -6.098 3.729 9.085 1.00 . A A . 23 GLU CG 1 1
7 11830 1 1 23 GLU H H -4.468 1.480 10.616 1.00 . A A . 23 GLU H 1 1
7 11831 1 1 23 GLU HA H -3.458 3.997 9.575 1.00 . A A . 23 GLU HA 1 1
7 11832 1 1 23 GLU HB2 H -5.926 3.270 11.151 1.00 . A A . 23 GLU HB2 1 1
7 11833 1 1 23 GLU HB3 H -5.510 4.926 10.736 1.00 . A A . 23 GLU HB3 1 1
7 11834 1 1 23 GLU HG2 H -7.117 4.076 9.167 1.00 . A A . 23 GLU HG2 1 1
7 11835 1 1 23 GLU HG3 H -5.573 4.326 8.354 1.00 . A A . 23 GLU HG3 1 1
7 11836 1 1 23 GLU N N -3.776 2.077 10.263 1.00 . A A . 23 GLU N 1 1
7 11837 1 1 23 GLU O O -2.948 5.185 11.839 1.00 . A A . 23 GLU O 1 1
7 11838 1 1 23 GLU OE1 O -6.248 1.386 9.466 1.00 . A A . 23 GLU OE1 1 1
7 11839 1 1 23 GLU OE2 O -5.995 2.062 7.390 1.00 . A A . 23 GLU OE2 1 1
7 11840 1 1 24 GLU C C -0.896 3.467 13.761 1.00 . A A . 24 GLU C 1 1
7 11841 1 1 24 GLU CA C -2.414 3.416 13.905 1.00 . A A . 24 GLU CA 1 1
7 11842 1 1 24 GLU CB C -2.802 2.396 14.977 1.00 . A A . 24 GLU CB 1 1
7 11843 1 1 24 GLU CD C -2.486 0.064 15.896 1.00 . A A . 24 GLU CD 1 1
7 11844 1 1 24 GLU CG C -2.194 1.021 14.756 1.00 . A A . 24 GLU CG 1 1
7 11845 1 1 24 GLU H H -3.319 2.156 12.464 1.00 . A A . 24 GLU H 1 1
7 11846 1 1 24 GLU HA H -2.768 4.391 14.205 1.00 . A A . 24 GLU HA 1 1
7 11847 1 1 24 GLU HB2 H -2.476 2.761 15.939 1.00 . A A . 24 GLU HB2 1 1
7 11848 1 1 24 GLU HB3 H -3.877 2.293 14.986 1.00 . A A . 24 GLU HB3 1 1
7 11849 1 1 24 GLU HG2 H -2.597 0.605 13.845 1.00 . A A . 24 GLU HG2 1 1
7 11850 1 1 24 GLU HG3 H -1.123 1.126 14.660 1.00 . A A . 24 GLU HG3 1 1
7 11851 1 1 24 GLU N N -3.046 3.082 12.634 1.00 . A A . 24 GLU N 1 1
7 11852 1 1 24 GLU O O -0.203 4.075 14.578 1.00 . A A . 24 GLU O 1 1
7 11853 1 1 24 GLU OE1 O -3.564 0.188 16.514 1.00 . A A . 24 GLU OE1 1 1
7 11854 1 1 24 GLU OE2 O -1.637 -0.810 16.169 1.00 . A A . 24 GLU OE2 1 1
7 11855 1 1 25 LEU C C 1.440 3.824 11.408 1.00 . A A . 25 LEU C 1 1
7 11856 1 1 25 LEU CA C 1.051 2.794 12.464 1.00 . A A . 25 LEU CA 1 1
7 11857 1 1 25 LEU CB C 1.481 1.397 12.014 1.00 . A A . 25 LEU CB 1 1
7 11858 1 1 25 LEU CD1 C 1.191 -1.090 12.121 1.00 . A A . 25 LEU CD1 1 1
7 11859 1 1 25 LEU CD2 C 1.540 0.217 14.225 1.00 . A A . 25 LEU CD2 1 1
7 11860 1 1 25 LEU CG C 0.929 0.229 12.831 1.00 . A A . 25 LEU CG 1 1
7 11861 1 1 25 LEU H H -0.987 2.358 12.100 1.00 . A A . 25 LEU H 1 1
7 11862 1 1 25 LEU HA H 1.555 3.037 13.388 1.00 . A A . 25 LEU HA 1 1
7 11863 1 1 25 LEU HB2 H 1.161 1.266 10.992 1.00 . A A . 25 LEU HB2 1 1
7 11864 1 1 25 LEU HB3 H 2.560 1.354 12.059 1.00 . A A . 25 LEU HB3 1 1
7 11865 1 1 25 LEU HD11 H 2.193 -1.426 12.343 1.00 . A A . 25 LEU HD11 1 1
7 11866 1 1 25 LEU HD12 H 1.086 -0.952 11.055 1.00 . A A . 25 LEU HD12 1 1
7 11867 1 1 25 LEU HD13 H 0.480 -1.829 12.460 1.00 . A A . 25 LEU HD13 1 1
7 11868 1 1 25 LEU HD21 H 2.291 -0.558 14.281 1.00 . A A . 25 LEU HD21 1 1
7 11869 1 1 25 LEU HD22 H 0.768 0.024 14.955 1.00 . A A . 25 LEU HD22 1 1
7 11870 1 1 25 LEU HD23 H 1.996 1.175 14.426 1.00 . A A . 25 LEU HD23 1 1
7 11871 1 1 25 LEU HG H -0.141 0.344 12.935 1.00 . A A . 25 LEU HG 1 1
7 11872 1 1 25 LEU N N -0.385 2.824 12.717 1.00 . A A . 25 LEU N 1 1
7 11873 1 1 25 LEU O O 2.581 4.286 11.368 1.00 . A A . 25 LEU O 1 1
7 11874 1 1 26 CYS C C 0.786 6.570 10.071 1.00 . A A . 26 CYS C 1 1
7 11875 1 1 26 CYS CA C 0.727 5.156 9.501 1.00 . A A . 26 CYS CA 1 1
7 11876 1 1 26 CYS CB C -0.368 5.069 8.436 1.00 . A A . 26 CYS CB 1 1
7 11877 1 1 26 CYS H H -0.405 3.776 10.640 1.00 . A A . 26 CYS H 1 1
7 11878 1 1 26 CYS HA H 1.678 4.924 9.047 1.00 . A A . 26 CYS HA 1 1
7 11879 1 1 26 CYS HB2 H 0.005 5.486 7.512 1.00 . A A . 26 CYS HB2 1 1
7 11880 1 1 26 CYS HB3 H -0.623 4.031 8.278 1.00 . A A . 26 CYS HB3 1 1
7 11881 1 1 26 CYS HG H -2.043 5.883 10.176 1.00 . A A . 26 CYS HG 1 1
7 11882 1 1 26 CYS N N 0.485 4.180 10.557 1.00 . A A . 26 CYS N 1 1
7 11883 1 1 26 CYS O O -0.049 6.958 10.889 1.00 . A A . 26 CYS O 1 1
7 11884 1 1 26 CYS SG S -1.886 5.953 8.863 1.00 . A A . 26 CYS SG 1 1
7 11885 1 1 27 THR C C 1.533 9.709 9.034 1.00 . A A . 27 THR C 1 1
7 11886 1 1 27 THR CA C 1.952 8.707 10.103 1.00 . A A . 27 THR CA 1 1
7 11887 1 1 27 THR CB C 3.412 8.984 10.507 1.00 . A A . 27 THR CB 1 1
7 11888 1 1 27 THR CG2 C 3.927 7.904 11.447 1.00 . A A . 27 THR CG2 1 1
7 11889 1 1 27 THR H H 2.414 6.971 8.982 1.00 . A A . 27 THR H 1 1
7 11890 1 1 27 THR HA H 1.327 8.842 10.974 1.00 . A A . 27 THR HA 1 1
7 11891 1 1 27 THR HB H 3.453 9.935 11.018 1.00 . A A . 27 THR HB 1 1
7 11892 1 1 27 THR HG1 H 3.824 8.555 8.627 1.00 . A A . 27 THR HG1 1 1
7 11893 1 1 27 THR HG21 H 4.935 8.144 11.752 1.00 . A A . 27 THR HG21 1 1
7 11894 1 1 27 THR HG22 H 3.922 6.952 10.938 1.00 . A A . 27 THR HG22 1 1
7 11895 1 1 27 THR HG23 H 3.291 7.851 12.317 1.00 . A A . 27 THR HG23 1 1
7 11896 1 1 27 THR N N 1.781 7.337 9.634 1.00 . A A . 27 THR N 1 1
7 11897 1 1 27 THR O O 1.487 9.384 7.848 1.00 . A A . 27 THR O 1 1
7 11898 1 1 27 THR OG1 O 4.240 9.044 9.341 1.00 . A A . 27 THR OG1 1 1
7 11899 1 1 28 ALA C C 1.665 13.237 8.724 1.00 . A A . 28 ALA C 1 1
7 11900 1 1 28 ALA CA C 0.818 11.982 8.539 1.00 . A A . 28 ALA CA 1 1
7 11901 1 1 28 ALA CB C -0.656 12.305 8.732 1.00 . A A . 28 ALA CB 1 1
7 11902 1 1 28 ALA H H 1.286 11.130 10.419 1.00 . A A . 28 ALA H 1 1
7 11903 1 1 28 ALA HA H 0.952 11.615 7.532 1.00 . A A . 28 ALA HA 1 1
7 11904 1 1 28 ALA HB1 H -0.757 13.310 9.117 1.00 . A A . 28 ALA HB1 1 1
7 11905 1 1 28 ALA HB2 H -1.168 12.230 7.784 1.00 . A A . 28 ALA HB2 1 1
7 11906 1 1 28 ALA HB3 H -1.089 11.606 9.432 1.00 . A A . 28 ALA HB3 1 1
7 11907 1 1 28 ALA N N 1.230 10.931 9.461 1.00 . A A . 28 ALA N 1 1
7 11908 1 1 28 ALA O O 1.897 13.681 9.848 1.00 . A A . 28 ALA O 1 1
7 11909 1 1 29 SER C C 2.451 16.041 6.650 1.00 . A A . 29 SER C 1 1
7 11910 1 1 29 SER CA C 2.950 15.005 7.653 1.00 . A A . 29 SER CA 1 1
7 11911 1 1 29 SER CB C 4.410 14.656 7.359 1.00 . A A . 29 SER CB 1 1
7 11912 1 1 29 SER H H 1.905 13.402 6.746 1.00 . A A . 29 SER H 1 1
7 11913 1 1 29 SER HA H 2.882 15.421 8.647 1.00 . A A . 29 SER HA 1 1
7 11914 1 1 29 SER HB2 H 4.616 13.656 7.707 1.00 . A A . 29 SER HB2 1 1
7 11915 1 1 29 SER HB3 H 4.582 14.709 6.293 1.00 . A A . 29 SER HB3 1 1
7 11916 1 1 29 SER HG H 4.791 16.299 8.356 1.00 . A A . 29 SER HG 1 1
7 11917 1 1 29 SER N N 2.125 13.804 7.613 1.00 . A A . 29 SER N 1 1
7 11918 1 1 29 SER O O 1.764 15.706 5.685 1.00 . A A . 29 SER O 1 1
7 11919 1 1 29 SER OG O 5.291 15.556 8.009 1.00 . A A . 29 SER OG 1 1
7 11920 1 1 30 HIS C C 2.307 17.911 4.558 1.00 . A A . 30 HIS C 1 1
7 11921 1 1 30 HIS CA C 2.389 18.388 6.005 1.00 . A A . 30 HIS CA 1 1
7 11922 1 1 30 HIS CB C 3.366 19.559 6.114 1.00 . A A . 30 HIS CB 1 1
7 11923 1 1 30 HIS CD2 C 5.841 19.010 5.567 1.00 . A A . 30 HIS CD2 1 1
7 11924 1 1 30 HIS CE1 C 6.503 18.468 7.585 1.00 . A A . 30 HIS CE1 1 1
7 11925 1 1 30 HIS CG C 4.776 19.139 6.392 1.00 . A A . 30 HIS CG 1 1
7 11926 1 1 30 HIS H H 3.349 17.505 7.673 1.00 . A A . 30 HIS H 1 1
7 11927 1 1 30 HIS HA H 1.410 18.716 6.319 1.00 . A A . 30 HIS HA 1 1
7 11928 1 1 30 HIS HB2 H 3.362 20.110 5.185 1.00 . A A . 30 HIS HB2 1 1
7 11929 1 1 30 HIS HB3 H 3.048 20.211 6.915 1.00 . A A . 30 HIS HB3 1 1
7 11930 1 1 30 HIS HD1 H 4.684 18.783 8.467 1.00 . A A . 30 HIS HD1 1 1
7 11931 1 1 30 HIS HD2 H 5.855 19.201 4.503 1.00 . A A . 30 HIS HD2 1 1
7 11932 1 1 30 HIS HE1 H 7.119 18.155 8.415 1.00 . A A . 30 HIS HE1 1 1
7 11933 1 1 30 HIS HE2 H 7.826 18.498 6.022 1.00 . A A . 30 HIS HE2 1 1
7 11934 1 1 30 HIS N N 2.801 17.301 6.887 1.00 . A A . 30 HIS N 1 1
7 11935 1 1 30 HIS ND1 N 5.223 18.791 7.649 1.00 . A A . 30 HIS ND1 1 1
7 11936 1 1 30 HIS NE2 N 6.902 18.593 6.332 1.00 . A A . 30 HIS NE2 1 1
7 11937 1 1 30 HIS O O 1.219 17.799 3.992 1.00 . A A . 30 HIS O 1 1
7 11938 1 1 31 ASP C C 4.158 15.784 2.504 1.00 . A A . 31 ASP C 1 1
7 11939 1 1 31 ASP CA C 3.522 17.168 2.584 1.00 . A A . 31 ASP CA 1 1
7 11940 1 1 31 ASP CB C 4.311 18.156 1.724 1.00 . A A . 31 ASP CB 1 1
7 11941 1 1 31 ASP CG C 5.741 18.323 2.198 1.00 . A A . 31 ASP CG 1 1
7 11942 1 1 31 ASP H H 4.297 17.742 4.469 1.00 . A A . 31 ASP H 1 1
7 11943 1 1 31 ASP HA H 2.510 17.108 2.211 1.00 . A A . 31 ASP HA 1 1
7 11944 1 1 31 ASP HB2 H 4.329 17.802 0.704 1.00 . A A . 31 ASP HB2 1 1
7 11945 1 1 31 ASP HB3 H 3.825 19.120 1.758 1.00 . A A . 31 ASP HB3 1 1
7 11946 1 1 31 ASP N N 3.463 17.633 3.965 1.00 . A A . 31 ASP N 1 1
7 11947 1 1 31 ASP O O 4.998 15.523 1.642 1.00 . A A . 31 ASP O 1 1
7 11948 1 1 31 ASP OD1 O 6.232 17.434 2.926 1.00 . A A . 31 ASP OD1 1 1
7 11949 1 1 31 ASP OD2 O 6.370 19.341 1.842 1.00 . A A . 31 ASP OD2 1 1
7 11950 1 1 32 THR C C 3.370 12.612 4.232 1.00 . A A . 32 THR C 1 1
7 11951 1 1 32 THR CA C 4.283 13.541 3.441 1.00 . A A . 32 THR CA 1 1
7 11952 1 1 32 THR CB C 5.694 13.505 4.060 1.00 . A A . 32 THR CB 1 1
7 11953 1 1 32 THR CG2 C 6.493 12.331 3.515 1.00 . A A . 32 THR CG2 1 1
7 11954 1 1 32 THR H H 3.080 15.165 4.069 1.00 . A A . 32 THR H 1 1
7 11955 1 1 32 THR HA H 4.350 13.184 2.423 1.00 . A A . 32 THR HA 1 1
7 11956 1 1 32 THR HB H 5.598 13.390 5.130 1.00 . A A . 32 THR HB 1 1
7 11957 1 1 32 THR HG1 H 7.116 14.830 4.392 1.00 . A A . 32 THR HG1 1 1
7 11958 1 1 32 THR HG21 H 5.956 11.879 2.694 1.00 . A A . 32 THR HG21 1 1
7 11959 1 1 32 THR HG22 H 6.637 11.600 4.297 1.00 . A A . 32 THR HG22 1 1
7 11960 1 1 32 THR HG23 H 7.453 12.680 3.167 1.00 . A A . 32 THR HG23 1 1
7 11961 1 1 32 THR N N 3.752 14.898 3.408 1.00 . A A . 32 THR N 1 1
7 11962 1 1 32 THR O O 2.621 13.056 5.103 1.00 . A A . 32 THR O 1 1
7 11963 1 1 32 THR OG1 O 6.383 14.728 3.780 1.00 . A A . 32 THR OG1 1 1
7 11964 1 1 33 ILE C C 3.242 8.942 4.519 1.00 . A A . 33 ILE C 1 1
7 11965 1 1 33 ILE CA C 2.616 10.329 4.609 1.00 . A A . 33 ILE CA 1 1
7 11966 1 1 33 ILE CB C 1.193 10.277 4.024 1.00 . A A . 33 ILE CB 1 1
7 11967 1 1 33 ILE CD1 C -0.984 11.585 3.847 1.00 . A A . 33 ILE CD1 1 1
7 11968 1 1 33 ILE CG1 C 0.472 11.606 4.259 1.00 . A A . 33 ILE CG1 1 1
7 11969 1 1 33 ILE CG2 C 0.409 9.127 4.640 1.00 . A A . 33 ILE CG2 1 1
7 11970 1 1 33 ILE H H 4.053 11.028 3.221 1.00 . A A . 33 ILE H 1 1
7 11971 1 1 33 ILE HA H 2.547 10.615 5.648 1.00 . A A . 33 ILE HA 1 1
7 11972 1 1 33 ILE HB H 1.270 10.100 2.962 1.00 . A A . 33 ILE HB 1 1
7 11973 1 1 33 ILE HD11 H -1.215 10.634 3.390 1.00 . A A . 33 ILE HD11 1 1
7 11974 1 1 33 ILE HD12 H -1.607 11.729 4.716 1.00 . A A . 33 ILE HD12 1 1
7 11975 1 1 33 ILE HD13 H -1.168 12.378 3.137 1.00 . A A . 33 ILE HD13 1 1
7 11976 1 1 33 ILE HG12 H 0.515 11.851 5.308 1.00 . A A . 33 ILE HG12 1 1
7 11977 1 1 33 ILE HG13 H 0.967 12.380 3.692 1.00 . A A . 33 ILE HG13 1 1
7 11978 1 1 33 ILE HG21 H 1.054 8.564 5.299 1.00 . A A . 33 ILE HG21 1 1
7 11979 1 1 33 ILE HG22 H -0.424 9.520 5.203 1.00 . A A . 33 ILE HG22 1 1
7 11980 1 1 33 ILE HG23 H 0.043 8.480 3.857 1.00 . A A . 33 ILE HG23 1 1
7 11981 1 1 33 ILE N N 3.437 11.321 3.924 1.00 . A A . 33 ILE N 1 1
7 11982 1 1 33 ILE O O 3.608 8.481 3.437 1.00 . A A . 33 ILE O 1 1
7 11983 1 1 34 THR C C 2.880 5.892 6.022 1.00 . A A . 34 THR C 1 1
7 11984 1 1 34 THR CA C 3.942 6.941 5.717 1.00 . A A . 34 THR CA 1 1
7 11985 1 1 34 THR CB C 5.055 6.853 6.778 1.00 . A A . 34 THR CB 1 1
7 11986 1 1 34 THR CG2 C 5.827 5.549 6.646 1.00 . A A . 34 THR CG2 1 1
7 11987 1 1 34 THR H H 3.051 8.697 6.494 1.00 . A A . 34 THR H 1 1
7 11988 1 1 34 THR HA H 4.377 6.729 4.751 1.00 . A A . 34 THR HA 1 1
7 11989 1 1 34 THR HB H 4.600 6.888 7.758 1.00 . A A . 34 THR HB 1 1
7 11990 1 1 34 THR HG1 H 6.585 7.951 7.362 1.00 . A A . 34 THR HG1 1 1
7 11991 1 1 34 THR HG21 H 5.161 4.717 6.820 1.00 . A A . 34 THR HG21 1 1
7 11992 1 1 34 THR HG22 H 6.626 5.529 7.372 1.00 . A A . 34 THR HG22 1 1
7 11993 1 1 34 THR HG23 H 6.241 5.476 5.652 1.00 . A A . 34 THR HG23 1 1
7 11994 1 1 34 THR N N 3.361 8.277 5.665 1.00 . A A . 34 THR N 1 1
7 11995 1 1 34 THR O O 2.419 5.772 7.157 1.00 . A A . 34 THR O 1 1
7 11996 1 1 34 THR OG1 O 5.952 7.961 6.641 1.00 . A A . 34 THR OG1 1 1
7 11997 1 1 35 VAL C C 2.132 2.751 5.503 1.00 . A A . 35 VAL C 1 1
7 11998 1 1 35 VAL CA C 1.488 4.090 5.161 1.00 . A A . 35 VAL CA 1 1
7 11999 1 1 35 VAL CB C 0.640 3.928 3.886 1.00 . A A . 35 VAL CB 1 1
7 12000 1 1 35 VAL CG1 C -0.425 2.860 4.083 1.00 . A A . 35 VAL CG1 1 1
7 12001 1 1 35 VAL CG2 C 0.008 5.256 3.495 1.00 . A A . 35 VAL CG2 1 1
7 12002 1 1 35 VAL H H 2.899 5.274 4.120 1.00 . A A . 35 VAL H 1 1
7 12003 1 1 35 VAL HA H 0.833 4.380 5.970 1.00 . A A . 35 VAL HA 1 1
7 12004 1 1 35 VAL HB H 1.290 3.613 3.083 1.00 . A A . 35 VAL HB 1 1
7 12005 1 1 35 VAL HG11 H -0.033 2.074 4.713 1.00 . A A . 35 VAL HG11 1 1
7 12006 1 1 35 VAL HG12 H -1.293 3.299 4.552 1.00 . A A . 35 VAL HG12 1 1
7 12007 1 1 35 VAL HG13 H -0.702 2.447 3.125 1.00 . A A . 35 VAL HG13 1 1
7 12008 1 1 35 VAL HG21 H 0.701 6.058 3.702 1.00 . A A . 35 VAL HG21 1 1
7 12009 1 1 35 VAL HG22 H -0.226 5.247 2.440 1.00 . A A . 35 VAL HG22 1 1
7 12010 1 1 35 VAL HG23 H -0.897 5.405 4.063 1.00 . A A . 35 VAL HG23 1 1
7 12011 1 1 35 VAL N N 2.495 5.131 5.001 1.00 . A A . 35 VAL N 1 1
7 12012 1 1 35 VAL O O 3.082 2.321 4.848 1.00 . A A . 35 VAL O 1 1
7 12013 1 1 36 HIS C C 1.131 -0.314 6.669 1.00 . A A . 36 HIS C 1 1
7 12014 1 1 36 HIS CA C 2.131 0.801 6.962 1.00 . A A . 36 HIS CA 1 1
7 12015 1 1 36 HIS CB C 2.458 0.830 8.455 1.00 . A A . 36 HIS CB 1 1
7 12016 1 1 36 HIS CD2 C 3.809 3.044 8.466 1.00 . A A . 36 HIS CD2 1 1
7 12017 1 1 36 HIS CE1 C 5.482 2.392 9.725 1.00 . A A . 36 HIS CE1 1 1
7 12018 1 1 36 HIS CG C 3.585 1.752 8.804 1.00 . A A . 36 HIS CG 1 1
7 12019 1 1 36 HIS H H 0.851 2.487 7.015 1.00 . A A . 36 HIS H 1 1
7 12020 1 1 36 HIS HA H 3.037 0.610 6.407 1.00 . A A . 36 HIS HA 1 1
7 12021 1 1 36 HIS HB2 H 1.584 1.153 9.002 1.00 . A A . 36 HIS HB2 1 1
7 12022 1 1 36 HIS HB3 H 2.730 -0.165 8.776 1.00 . A A . 36 HIS HB3 1 1
7 12023 1 1 36 HIS HD1 H 4.779 0.490 9.995 1.00 . A A . 36 HIS HD1 1 1
7 12024 1 1 36 HIS HD2 H 3.174 3.666 7.851 1.00 . A A . 36 HIS HD2 1 1
7 12025 1 1 36 HIS HE1 H 6.403 2.388 10.288 1.00 . A A . 36 HIS HE1 1 1
7 12026 1 1 36 HIS HE2 H 5.368 4.323 9.052 1.00 . A A . 36 HIS HE2 1 1
7 12027 1 1 36 HIS N N 1.608 2.094 6.533 1.00 . A A . 36 HIS N 1 1
7 12028 1 1 36 HIS ND1 N 4.651 1.373 9.592 1.00 . A A . 36 HIS ND1 1 1
7 12029 1 1 36 HIS NE2 N 4.994 3.418 9.051 1.00 . A A . 36 HIS NE2 1 1
7 12030 1 1 36 HIS O O -0.002 -0.286 7.149 1.00 . A A . 36 HIS O 1 1
7 12031 1 1 37 TRP C C 1.169 -3.696 6.202 1.00 . A A . 37 TRP C 1 1
7 12032 1 1 37 TRP CA C 0.700 -2.415 5.521 1.00 . A A . 37 TRP CA 1 1
7 12033 1 1 37 TRP CB C 0.682 -2.607 4.003 1.00 . A A . 37 TRP CB 1 1
7 12034 1 1 37 TRP CD1 C 2.942 -3.572 3.275 1.00 . A A . 37 TRP CD1 1 1
7 12035 1 1 37 TRP CD2 C 2.663 -1.406 2.780 1.00 . A A . 37 TRP CD2 1 1
7 12036 1 1 37 TRP CE2 C 3.935 -1.809 2.330 1.00 . A A . 37 TRP CE2 1 1
7 12037 1 1 37 TRP CE3 C 2.266 -0.081 2.577 1.00 . A A . 37 TRP CE3 1 1
7 12038 1 1 37 TRP CG C 2.044 -2.548 3.381 1.00 . A A . 37 TRP CG 1 1
7 12039 1 1 37 TRP CH2 C 4.396 0.356 1.506 1.00 . A A . 37 TRP CH2 1 1
7 12040 1 1 37 TRP CZ2 C 4.811 -0.935 1.692 1.00 . A A . 37 TRP CZ2 1 1
7 12041 1 1 37 TRP CZ3 C 3.136 0.785 1.943 1.00 . A A . 37 TRP CZ3 1 1
7 12042 1 1 37 TRP H H 2.473 -1.257 5.526 1.00 . A A . 37 TRP H 1 1
7 12043 1 1 37 TRP HA H -0.300 -2.187 5.858 1.00 . A A . 37 TRP HA 1 1
7 12044 1 1 37 TRP HB2 H 0.252 -3.571 3.774 1.00 . A A . 37 TRP HB2 1 1
7 12045 1 1 37 TRP HB3 H 0.077 -1.831 3.557 1.00 . A A . 37 TRP HB3 1 1
7 12046 1 1 37 TRP HD1 H 2.768 -4.573 3.640 1.00 . A A . 37 TRP HD1 1 1
7 12047 1 1 37 TRP HE1 H 4.870 -3.683 2.451 1.00 . A A . 37 TRP HE1 1 1
7 12048 1 1 37 TRP HE3 H 1.299 0.268 2.907 1.00 . A A . 37 TRP HE3 1 1
7 12049 1 1 37 TRP HH2 H 5.043 1.067 1.016 1.00 . A A . 37 TRP HH2 1 1
7 12050 1 1 37 TRP HZ2 H 5.785 -1.251 1.349 1.00 . A A . 37 TRP HZ2 1 1
7 12051 1 1 37 TRP HZ3 H 2.846 1.813 1.778 1.00 . A A . 37 TRP HZ3 1 1
7 12052 1 1 37 TRP N N 1.558 -1.291 5.878 1.00 . A A . 37 TRP N 1 1
7 12053 1 1 37 TRP NE1 N 4.082 -3.135 2.645 1.00 . A A . 37 TRP NE1 1 1
7 12054 1 1 37 TRP O O 2.369 -3.940 6.327 1.00 . A A . 37 TRP O 1 1
7 12055 1 1 38 ILE C C -0.027 -6.957 6.535 1.00 . A A . 38 ILE C 1 1
7 12056 1 1 38 ILE CA C 0.532 -5.767 7.309 1.00 . A A . 38 ILE CA 1 1
7 12057 1 1 38 ILE CB C -0.023 -5.797 8.745 1.00 . A A . 38 ILE CB 1 1
7 12058 1 1 38 ILE CD1 C 1.826 -6.922 10.083 1.00 . A A . 38 ILE CD1 1 1
7 12059 1 1 38 ILE CG1 C 0.450 -7.058 9.472 1.00 . A A . 38 ILE CG1 1 1
7 12060 1 1 38 ILE CG2 C -1.543 -5.727 8.728 1.00 . A A . 38 ILE CG2 1 1
7 12061 1 1 38 ILE H H -0.724 -4.261 6.512 1.00 . A A . 38 ILE H 1 1
7 12062 1 1 38 ILE HA H 1.607 -5.856 7.357 1.00 . A A . 38 ILE HA 1 1
7 12063 1 1 38 ILE HB H 0.347 -4.928 9.268 1.00 . A A . 38 ILE HB 1 1
7 12064 1 1 38 ILE HD11 H 1.933 -7.631 10.891 1.00 . A A . 38 ILE HD11 1 1
7 12065 1 1 38 ILE HD12 H 2.576 -7.116 9.331 1.00 . A A . 38 ILE HD12 1 1
7 12066 1 1 38 ILE HD13 H 1.952 -5.920 10.467 1.00 . A A . 38 ILE HD13 1 1
7 12067 1 1 38 ILE HG12 H -0.244 -7.290 10.264 1.00 . A A . 38 ILE HG12 1 1
7 12068 1 1 38 ILE HG13 H 0.477 -7.879 8.770 1.00 . A A . 38 ILE HG13 1 1
7 12069 1 1 38 ILE HG21 H -1.884 -5.557 7.717 1.00 . A A . 38 ILE HG21 1 1
7 12070 1 1 38 ILE HG22 H -1.949 -6.659 9.091 1.00 . A A . 38 ILE HG22 1 1
7 12071 1 1 38 ILE HG23 H -1.874 -4.918 9.361 1.00 . A A . 38 ILE HG23 1 1
7 12072 1 1 38 ILE N N 0.215 -4.511 6.641 1.00 . A A . 38 ILE N 1 1
7 12073 1 1 38 ILE O O -1.162 -6.922 6.058 1.00 . A A . 38 ILE O 1 1
7 12074 1 1 39 SER C C 0.753 -10.465 6.472 1.00 . A A . 39 SER C 1 1
7 12075 1 1 39 SER CA C 0.363 -9.209 5.699 1.00 . A A . 39 SER CA 1 1
7 12076 1 1 39 SER CB C 0.992 -9.238 4.305 1.00 . A A . 39 SER CB 1 1
7 12077 1 1 39 SER H H 1.669 -7.975 6.819 1.00 . A A . 39 SER H 1 1
7 12078 1 1 39 SER HA H -0.712 -9.182 5.599 1.00 . A A . 39 SER HA 1 1
7 12079 1 1 39 SER HB2 H 0.750 -10.173 3.823 1.00 . A A . 39 SER HB2 1 1
7 12080 1 1 39 SER HB3 H 0.601 -8.418 3.719 1.00 . A A . 39 SER HB3 1 1
7 12081 1 1 39 SER HG H 2.737 -9.679 5.079 1.00 . A A . 39 SER HG 1 1
7 12082 1 1 39 SER N N 0.776 -8.009 6.416 1.00 . A A . 39 SER N 1 1
7 12083 1 1 39 SER O O 1.666 -10.440 7.298 1.00 . A A . 39 SER O 1 1
7 12084 1 1 39 SER OG O 2.402 -9.114 4.379 1.00 . A A . 39 SER OG 1 1
7 12085 1 1 40 ASP C C 1.443 -13.590 6.152 1.00 . A A . 40 ASP C 1 1
7 12086 1 1 40 ASP CA C 0.330 -12.829 6.864 1.00 . A A . 40 ASP CA 1 1
7 12087 1 1 40 ASP CB C -0.937 -13.685 6.918 1.00 . A A . 40 ASP CB 1 1
7 12088 1 1 40 ASP CG C -2.119 -12.934 7.497 1.00 . A A . 40 ASP CG 1 1
7 12089 1 1 40 ASP H H -0.659 -11.518 5.528 1.00 . A A . 40 ASP H 1 1
7 12090 1 1 40 ASP HA H 0.648 -12.611 7.873 1.00 . A A . 40 ASP HA 1 1
7 12091 1 1 40 ASP HB2 H -1.192 -14.003 5.917 1.00 . A A . 40 ASP HB2 1 1
7 12092 1 1 40 ASP HB3 H -0.750 -14.555 7.531 1.00 . A A . 40 ASP HB3 1 1
7 12093 1 1 40 ASP N N 0.056 -11.562 6.197 1.00 . A A . 40 ASP N 1 1
7 12094 1 1 40 ASP O O 2.182 -14.354 6.772 1.00 . A A . 40 ASP O 1 1
7 12095 1 1 40 ASP OD1 O -2.674 -12.065 6.793 1.00 . A A . 40 ASP OD1 1 1
7 12096 1 1 40 ASP OD2 O -2.491 -13.217 8.655 1.00 . A A . 40 ASP OD2 1 1
7 12097 1 1 41 ASP C C 3.183 -13.082 3.028 1.00 . A A . 41 ASP C 1 1
7 12098 1 1 41 ASP CA C 2.579 -14.042 4.048 1.00 . A A . 41 ASP CA 1 1
7 12099 1 1 41 ASP CB C 1.989 -15.259 3.333 1.00 . A A . 41 ASP CB 1 1
7 12100 1 1 41 ASP CG C 1.588 -16.358 4.297 1.00 . A A . 41 ASP CG 1 1
7 12101 1 1 41 ASP H H 0.937 -12.756 4.407 1.00 . A A . 41 ASP H 1 1
7 12102 1 1 41 ASP HA H 3.359 -14.373 4.717 1.00 . A A . 41 ASP HA 1 1
7 12103 1 1 41 ASP HB2 H 1.112 -14.953 2.781 1.00 . A A . 41 ASP HB2 1 1
7 12104 1 1 41 ASP HB3 H 2.722 -15.656 2.647 1.00 . A A . 41 ASP HB3 1 1
7 12105 1 1 41 ASP N N 1.556 -13.376 4.845 1.00 . A A . 41 ASP N 1 1
7 12106 1 1 41 ASP O O 2.557 -12.759 2.018 1.00 . A A . 41 ASP O 1 1
7 12107 1 1 41 ASP OD1 O 2.455 -17.185 4.647 1.00 . A A . 41 ASP OD1 1 1
7 12108 1 1 41 ASP OD2 O 0.406 -16.391 4.702 1.00 . A A . 41 ASP OD2 1 1
7 12109 1 1 42 GLU C C 6.394 -12.306 1.895 1.00 . A A . 42 GLU C 1 1
7 12110 1 1 42 GLU CA C 5.089 -11.702 2.406 1.00 . A A . 42 GLU CA 1 1
7 12111 1 1 42 GLU CB C 5.373 -10.381 3.123 1.00 . A A . 42 GLU CB 1 1
7 12112 1 1 42 GLU CD C 6.329 -9.384 5.238 1.00 . A A . 42 GLU CD 1 1
7 12113 1 1 42 GLU CG C 6.431 -10.492 4.208 1.00 . A A . 42 GLU CG 1 1
7 12114 1 1 42 GLU H H 4.851 -12.921 4.120 1.00 . A A . 42 GLU H 1 1
7 12115 1 1 42 GLU HA H 4.441 -11.512 1.564 1.00 . A A . 42 GLU HA 1 1
7 12116 1 1 42 GLU HB2 H 5.705 -9.654 2.396 1.00 . A A . 42 GLU HB2 1 1
7 12117 1 1 42 GLU HB3 H 4.458 -10.029 3.577 1.00 . A A . 42 GLU HB3 1 1
7 12118 1 1 42 GLU HG2 H 6.316 -11.440 4.710 1.00 . A A . 42 GLU HG2 1 1
7 12119 1 1 42 GLU HG3 H 7.407 -10.446 3.747 1.00 . A A . 42 GLU HG3 1 1
7 12120 1 1 42 GLU N N 4.403 -12.627 3.299 1.00 . A A . 42 GLU N 1 1
7 12121 1 1 42 GLU O O 7.301 -11.588 1.473 1.00 . A A . 42 GLU O 1 1
7 12122 1 1 42 GLU OE1 O 5.951 -8.255 4.861 1.00 . A A . 42 GLU OE1 1 1
7 12123 1 1 42 GLU OE2 O 6.629 -9.646 6.422 1.00 . A A . 42 GLU OE2 1 1
7 12124 1 1 43 PHE C C 7.572 -14.676 -0.002 1.00 . A A . 43 PHE C 1 1
7 12125 1 1 43 PHE CA C 7.676 -14.333 1.481 1.00 . A A . 43 PHE CA 1 1
7 12126 1 1 43 PHE CB C 7.887 -15.610 2.298 1.00 . A A . 43 PHE CB 1 1
7 12127 1 1 43 PHE CD1 C 8.629 -14.927 4.595 1.00 . A A . 43 PHE CD1 1 1
7 12128 1 1 43 PHE CD2 C 6.412 -15.761 4.322 1.00 . A A . 43 PHE CD2 1 1
7 12129 1 1 43 PHE CE1 C 8.403 -14.761 5.948 1.00 . A A . 43 PHE CE1 1 1
7 12130 1 1 43 PHE CE2 C 6.180 -15.596 5.675 1.00 . A A . 43 PHE CE2 1 1
7 12131 1 1 43 PHE CG C 7.638 -15.429 3.768 1.00 . A A . 43 PHE CG 1 1
7 12132 1 1 43 PHE CZ C 7.176 -15.094 6.489 1.00 . A A . 43 PHE CZ 1 1
7 12133 1 1 43 PHE H H 5.726 -14.150 2.285 1.00 . A A . 43 PHE H 1 1
7 12134 1 1 43 PHE HA H 8.521 -13.679 1.629 1.00 . A A . 43 PHE HA 1 1
7 12135 1 1 43 PHE HB2 H 7.212 -16.374 1.939 1.00 . A A . 43 PHE HB2 1 1
7 12136 1 1 43 PHE HB3 H 8.905 -15.946 2.171 1.00 . A A . 43 PHE HB3 1 1
7 12137 1 1 43 PHE HD1 H 9.589 -14.665 4.174 1.00 . A A . 43 PHE HD1 1 1
7 12138 1 1 43 PHE HD2 H 5.631 -16.154 3.686 1.00 . A A . 43 PHE HD2 1 1
7 12139 1 1 43 PHE HE1 H 9.184 -14.368 6.583 1.00 . A A . 43 PHE HE1 1 1
7 12140 1 1 43 PHE HE2 H 5.219 -15.858 6.094 1.00 . A A . 43 PHE HE2 1 1
7 12141 1 1 43 PHE HZ H 6.997 -14.965 7.546 1.00 . A A . 43 PHE HZ 1 1
7 12142 1 1 43 PHE N N 6.482 -13.632 1.938 1.00 . A A . 43 PHE N 1 1
7 12143 1 1 43 PHE O O 8.551 -14.583 -0.742 1.00 . A A . 43 PHE O 1 1
7 12144 1 1 44 SER C C 6.079 -14.191 -2.702 1.00 . A A . 44 SER C 1 1
7 12145 1 1 44 SER CA C 6.145 -15.435 -1.822 1.00 . A A . 44 SER CA 1 1
7 12146 1 1 44 SER CB C 4.849 -16.236 -1.954 1.00 . A A . 44 SER CB 1 1
7 12147 1 1 44 SER H H 5.636 -15.128 0.210 1.00 . A A . 44 SER H 1 1
7 12148 1 1 44 SER HA H 6.972 -16.049 -2.148 1.00 . A A . 44 SER HA 1 1
7 12149 1 1 44 SER HB2 H 4.008 -15.594 -1.739 1.00 . A A . 44 SER HB2 1 1
7 12150 1 1 44 SER HB3 H 4.764 -16.616 -2.962 1.00 . A A . 44 SER HB3 1 1
7 12151 1 1 44 SER HG H 5.173 -17.048 -0.201 1.00 . A A . 44 SER HG 1 1
7 12152 1 1 44 SER N N 6.378 -15.074 -0.429 1.00 . A A . 44 SER N 1 1
7 12153 1 1 44 SER O O 6.654 -14.156 -3.791 1.00 . A A . 44 SER O 1 1
7 12154 1 1 44 SER OG O 4.831 -17.329 -1.052 1.00 . A A . 44 SER OG 1 1
7 12155 1 1 45 ILE C C 6.573 -11.471 -3.536 1.00 . A A . 45 ILE C 1 1
7 12156 1 1 45 ILE CA C 5.234 -11.925 -2.964 1.00 . A A . 45 ILE CA 1 1
7 12157 1 1 45 ILE CB C 4.661 -10.804 -2.077 1.00 . A A . 45 ILE CB 1 1
7 12158 1 1 45 ILE CD1 C 2.663 -10.158 -0.638 1.00 . A A . 45 ILE CD1 1 1
7 12159 1 1 45 ILE CG1 C 3.290 -11.207 -1.530 1.00 . A A . 45 ILE CG1 1 1
7 12160 1 1 45 ILE CG2 C 4.562 -9.504 -2.863 1.00 . A A . 45 ILE CG2 1 1
7 12161 1 1 45 ILE H H 4.940 -13.260 -1.349 1.00 . A A . 45 ILE H 1 1
7 12162 1 1 45 ILE HA H 4.546 -12.098 -3.780 1.00 . A A . 45 ILE HA 1 1
7 12163 1 1 45 ILE HB H 5.338 -10.646 -1.252 1.00 . A A . 45 ILE HB 1 1
7 12164 1 1 45 ILE HD11 H 1.589 -10.190 -0.744 1.00 . A A . 45 ILE HD11 1 1
7 12165 1 1 45 ILE HD12 H 2.930 -10.354 0.390 1.00 . A A . 45 ILE HD12 1 1
7 12166 1 1 45 ILE HD13 H 3.024 -9.181 -0.923 1.00 . A A . 45 ILE HD13 1 1
7 12167 1 1 45 ILE HG12 H 2.618 -11.384 -2.355 1.00 . A A . 45 ILE HG12 1 1
7 12168 1 1 45 ILE HG13 H 3.394 -12.115 -0.954 1.00 . A A . 45 ILE HG13 1 1
7 12169 1 1 45 ILE HG21 H 5.141 -8.739 -2.367 1.00 . A A . 45 ILE HG21 1 1
7 12170 1 1 45 ILE HG22 H 4.948 -9.657 -3.860 1.00 . A A . 45 ILE HG22 1 1
7 12171 1 1 45 ILE HG23 H 3.529 -9.195 -2.920 1.00 . A A . 45 ILE HG23 1 1
7 12172 1 1 45 ILE N N 5.375 -13.171 -2.223 1.00 . A A . 45 ILE N 1 1
7 12173 1 1 45 ILE O O 7.564 -11.364 -2.814 1.00 . A A . 45 ILE O 1 1
7 12174 1 1 46 SER C C 8.068 -9.281 -5.249 1.00 . A A . 46 SER C 1 1
7 12175 1 1 46 SER CA C 7.811 -10.762 -5.508 1.00 . A A . 46 SER CA 1 1
7 12176 1 1 46 SER CB C 7.712 -11.018 -7.013 1.00 . A A . 46 SER CB 1 1
7 12177 1 1 46 SER H H 5.771 -11.307 -5.361 1.00 . A A . 46 SER H 1 1
7 12178 1 1 46 SER HA H 8.635 -11.334 -5.108 1.00 . A A . 46 SER HA 1 1
7 12179 1 1 46 SER HB2 H 7.193 -11.949 -7.184 1.00 . A A . 46 SER HB2 1 1
7 12180 1 1 46 SER HB3 H 7.164 -10.211 -7.477 1.00 . A A . 46 SER HB3 1 1
7 12181 1 1 46 SER HG H 9.005 -10.597 -8.423 1.00 . A A . 46 SER HG 1 1
7 12182 1 1 46 SER N N 6.594 -11.203 -4.838 1.00 . A A . 46 SER N 1 1
7 12183 1 1 46 SER O O 9.205 -8.868 -5.019 1.00 . A A . 46 SER O 1 1
7 12184 1 1 46 SER OG O 8.998 -11.097 -7.603 1.00 . A A . 46 SER OG 1 1
7 12185 1 1 47 SER C C 5.752 -6.448 -4.724 1.00 . A A . 47 SER C 1 1
7 12186 1 1 47 SER CA C 7.113 -7.050 -5.060 1.00 . A A . 47 SER CA 1 1
7 12187 1 1 47 SER CB C 7.697 -6.360 -6.294 1.00 . A A . 47 SER CB 1 1
7 12188 1 1 47 SER H H 6.124 -8.876 -5.475 1.00 . A A . 47 SER H 1 1
7 12189 1 1 47 SER HA H 7.778 -6.896 -4.223 1.00 . A A . 47 SER HA 1 1
7 12190 1 1 47 SER HB2 H 7.700 -5.292 -6.139 1.00 . A A . 47 SER HB2 1 1
7 12191 1 1 47 SER HB3 H 8.709 -6.705 -6.450 1.00 . A A . 47 SER HB3 1 1
7 12192 1 1 47 SER HG H 6.916 -5.883 -8.026 1.00 . A A . 47 SER HG 1 1
7 12193 1 1 47 SER N N 7.003 -8.486 -5.287 1.00 . A A . 47 SER N 1 1
7 12194 1 1 47 SER O O 4.711 -6.988 -5.102 1.00 . A A . 47 SER O 1 1
7 12195 1 1 47 SER OG O 6.933 -6.651 -7.451 1.00 . A A . 47 SER OG 1 1
7 12196 1 1 48 TYR C C 4.274 -3.440 -4.509 1.00 . A A . 48 TYR C 1 1
7 12197 1 1 48 TYR CA C 4.536 -4.652 -3.621 1.00 . A A . 48 TYR CA 1 1
7 12198 1 1 48 TYR CB C 4.609 -4.219 -2.156 1.00 . A A . 48 TYR CB 1 1
7 12199 1 1 48 TYR CD1 C 2.694 -5.495 -1.115 1.00 . A A . 48 TYR CD1 1 1
7 12200 1 1 48 TYR CD2 C 4.904 -5.968 -0.358 1.00 . A A . 48 TYR CD2 1 1
7 12201 1 1 48 TYR CE1 C 2.187 -6.432 -0.236 1.00 . A A . 48 TYR CE1 1 1
7 12202 1 1 48 TYR CE2 C 4.407 -6.908 0.523 1.00 . A A . 48 TYR CE2 1 1
7 12203 1 1 48 TYR CG C 4.059 -5.246 -1.192 1.00 . A A . 48 TYR CG 1 1
7 12204 1 1 48 TYR CZ C 3.048 -7.136 0.581 1.00 . A A . 48 TYR CZ 1 1
7 12205 1 1 48 TYR H H 6.628 -4.945 -3.739 1.00 . A A . 48 TYR H 1 1
7 12206 1 1 48 TYR HA H 3.722 -5.353 -3.739 1.00 . A A . 48 TYR HA 1 1
7 12207 1 1 48 TYR HB2 H 5.639 -4.036 -1.892 1.00 . A A . 48 TYR HB2 1 1
7 12208 1 1 48 TYR HB3 H 4.042 -3.308 -2.028 1.00 . A A . 48 TYR HB3 1 1
7 12209 1 1 48 TYR HD1 H 2.023 -4.942 -1.756 1.00 . A A . 48 TYR HD1 1 1
7 12210 1 1 48 TYR HD2 H 5.968 -5.786 -0.406 1.00 . A A . 48 TYR HD2 1 1
7 12211 1 1 48 TYR HE1 H 1.123 -6.612 -0.190 1.00 . A A . 48 TYR HE1 1 1
7 12212 1 1 48 TYR HE2 H 5.080 -7.459 1.163 1.00 . A A . 48 TYR HE2 1 1
7 12213 1 1 48 TYR HH H 1.719 -8.418 1.118 1.00 . A A . 48 TYR HH 1 1
7 12214 1 1 48 TYR N N 5.768 -5.327 -4.011 1.00 . A A . 48 TYR N 1 1
7 12215 1 1 48 TYR O O 5.195 -2.886 -5.107 1.00 . A A . 48 TYR O 1 1
7 12216 1 1 48 TYR OH O 2.548 -8.071 1.458 1.00 . A A . 48 TYR OH 1 1
7 12217 1 1 49 GLU C C 1.807 -0.891 -4.589 1.00 . A A . 49 GLU C 1 1
7 12218 1 1 49 GLU CA C 2.627 -1.887 -5.403 1.00 . A A . 49 GLU CA 1 1
7 12219 1 1 49 GLU CB C 1.826 -2.346 -6.624 1.00 . A A . 49 GLU CB 1 1
7 12220 1 1 49 GLU CD C 3.113 -1.813 -8.731 1.00 . A A . 49 GLU CD 1 1
7 12221 1 1 49 GLU CG C 1.963 -1.424 -7.823 1.00 . A A . 49 GLU CG 1 1
7 12222 1 1 49 GLU H H 2.320 -3.517 -4.088 1.00 . A A . 49 GLU H 1 1
7 12223 1 1 49 GLU HA H 3.531 -1.402 -5.739 1.00 . A A . 49 GLU HA 1 1
7 12224 1 1 49 GLU HB2 H 2.164 -3.331 -6.912 1.00 . A A . 49 GLU HB2 1 1
7 12225 1 1 49 GLU HB3 H 0.781 -2.399 -6.354 1.00 . A A . 49 GLU HB3 1 1
7 12226 1 1 49 GLU HG2 H 1.047 -1.458 -8.394 1.00 . A A . 49 GLU HG2 1 1
7 12227 1 1 49 GLU HG3 H 2.128 -0.416 -7.470 1.00 . A A . 49 GLU HG3 1 1
7 12228 1 1 49 GLU N N 3.010 -3.034 -4.588 1.00 . A A . 49 GLU N 1 1
7 12229 1 1 49 GLU O O 0.799 -1.250 -3.979 1.00 . A A . 49 GLU O 1 1
7 12230 1 1 49 GLU OE1 O 3.461 -3.013 -8.765 1.00 . A A . 49 GLU OE1 1 1
7 12231 1 1 49 GLU OE2 O 3.666 -0.920 -9.406 1.00 . A A . 49 GLU OE2 1 1
7 12232 1 1 50 LEU C C 0.667 2.237 -4.770 1.00 . A A . 50 LEU C 1 1
7 12233 1 1 50 LEU CA C 1.555 1.413 -3.843 1.00 . A A . 50 LEU CA 1 1
7 12234 1 1 50 LEU CB C 2.567 2.324 -3.146 1.00 . A A . 50 LEU CB 1 1
7 12235 1 1 50 LEU CD1 C 1.712 2.461 -0.794 1.00 . A A . 50 LEU CD1 1 1
7 12236 1 1 50 LEU CD2 C 2.974 4.384 -1.777 1.00 . A A . 50 LEU CD2 1 1
7 12237 1 1 50 LEU CG C 2.006 3.246 -2.063 1.00 . A A . 50 LEU CG 1 1
7 12238 1 1 50 LEU H H 3.056 0.589 -5.088 1.00 . A A . 50 LEU H 1 1
7 12239 1 1 50 LEU HA H 0.936 0.939 -3.097 1.00 . A A . 50 LEU HA 1 1
7 12240 1 1 50 LEU HB2 H 3.317 1.696 -2.689 1.00 . A A . 50 LEU HB2 1 1
7 12241 1 1 50 LEU HB3 H 3.030 2.943 -3.902 1.00 . A A . 50 LEU HB3 1 1
7 12242 1 1 50 LEU HD11 H 0.764 2.778 -0.386 1.00 . A A . 50 LEU HD11 1 1
7 12243 1 1 50 LEU HD12 H 2.493 2.642 -0.070 1.00 . A A . 50 LEU HD12 1 1
7 12244 1 1 50 LEU HD13 H 1.673 1.407 -1.024 1.00 . A A . 50 LEU HD13 1 1
7 12245 1 1 50 LEU HD21 H 3.145 4.452 -0.713 1.00 . A A . 50 LEU HD21 1 1
7 12246 1 1 50 LEU HD22 H 2.554 5.313 -2.134 1.00 . A A . 50 LEU HD22 1 1
7 12247 1 1 50 LEU HD23 H 3.911 4.195 -2.280 1.00 . A A . 50 LEU HD23 1 1
7 12248 1 1 50 LEU HG H 1.077 3.676 -2.412 1.00 . A A . 50 LEU HG 1 1
7 12249 1 1 50 LEU N N 2.247 0.363 -4.583 1.00 . A A . 50 LEU N 1 1
7 12250 1 1 50 LEU O O 0.977 2.413 -5.948 1.00 . A A . 50 LEU O 1 1
7 12251 1 1 51 GLN C C -2.032 4.608 -4.134 1.00 . A A . 51 GLN C 1 1
7 12252 1 1 51 GLN CA C -1.371 3.546 -5.007 1.00 . A A . 51 GLN CA 1 1
7 12253 1 1 51 GLN CB C -2.438 2.656 -5.645 1.00 . A A . 51 GLN CB 1 1
7 12254 1 1 51 GLN CD C -2.859 1.020 -7.524 1.00 . A A . 51 GLN CD 1 1
7 12255 1 1 51 GLN CG C -1.866 1.539 -6.502 1.00 . A A . 51 GLN CG 1 1
7 12256 1 1 51 GLN H H -0.631 2.564 -3.284 1.00 . A A . 51 GLN H 1 1
7 12257 1 1 51 GLN HA H -0.811 4.038 -5.788 1.00 . A A . 51 GLN HA 1 1
7 12258 1 1 51 GLN HB2 H -3.034 2.211 -4.862 1.00 . A A . 51 GLN HB2 1 1
7 12259 1 1 51 GLN HB3 H -3.075 3.267 -6.267 1.00 . A A . 51 GLN HB3 1 1
7 12260 1 1 51 GLN HE21 H -1.467 -0.159 -8.314 1.00 . A A . 51 GLN HE21 1 1
7 12261 1 1 51 GLN HE22 H -3.025 -0.235 -9.056 1.00 . A A . 51 GLN HE22 1 1
7 12262 1 1 51 GLN HG2 H -0.998 1.912 -7.025 1.00 . A A . 51 GLN HG2 1 1
7 12263 1 1 51 GLN HG3 H -1.574 0.722 -5.859 1.00 . A A . 51 GLN HG3 1 1
7 12264 1 1 51 GLN N N -0.438 2.740 -4.228 1.00 . A A . 51 GLN N 1 1
7 12265 1 1 51 GLN NE2 N -2.405 0.118 -8.386 1.00 . A A . 51 GLN NE2 1 1
7 12266 1 1 51 GLN O O -2.787 4.288 -3.216 1.00 . A A . 51 GLN O 1 1
7 12267 1 1 51 GLN OE1 O -4.021 1.425 -7.538 1.00 . A A . 51 GLN OE1 1 1
7 12268 1 1 52 TYR C C -2.923 8.021 -4.597 1.00 . A A . 52 TYR C 1 1
7 12269 1 1 52 TYR CA C -2.308 6.980 -3.667 1.00 . A A . 52 TYR CA 1 1
7 12270 1 1 52 TYR CB C -1.231 7.630 -2.797 1.00 . A A . 52 TYR CB 1 1
7 12271 1 1 52 TYR CD1 C 0.851 7.366 -4.201 1.00 . A A . 52 TYR CD1 1 1
7 12272 1 1 52 TYR CD2 C 0.089 9.573 -3.724 1.00 . A A . 52 TYR CD2 1 1
7 12273 1 1 52 TYR CE1 C 1.909 7.882 -4.924 1.00 . A A . 52 TYR CE1 1 1
7 12274 1 1 52 TYR CE2 C 1.143 10.098 -4.447 1.00 . A A . 52 TYR CE2 1 1
7 12275 1 1 52 TYR CG C -0.075 8.200 -3.588 1.00 . A A . 52 TYR CG 1 1
7 12276 1 1 52 TYR CZ C 2.050 9.249 -5.045 1.00 . A A . 52 TYR CZ 1 1
7 12277 1 1 52 TYR H H -1.135 6.063 -5.170 1.00 . A A . 52 TYR H 1 1
7 12278 1 1 52 TYR HA H -3.082 6.583 -3.027 1.00 . A A . 52 TYR HA 1 1
7 12279 1 1 52 TYR HB2 H -1.673 8.435 -2.230 1.00 . A A . 52 TYR HB2 1 1
7 12280 1 1 52 TYR HB3 H -0.834 6.892 -2.115 1.00 . A A . 52 TYR HB3 1 1
7 12281 1 1 52 TYR HD1 H 0.737 6.295 -4.105 1.00 . A A . 52 TYR HD1 1 1
7 12282 1 1 52 TYR HD2 H -0.624 10.236 -3.254 1.00 . A A . 52 TYR HD2 1 1
7 12283 1 1 52 TYR HE1 H 2.619 7.217 -5.393 1.00 . A A . 52 TYR HE1 1 1
7 12284 1 1 52 TYR HE2 H 1.254 11.168 -4.541 1.00 . A A . 52 TYR HE2 1 1
7 12285 1 1 52 TYR HH H 3.863 9.870 -5.191 1.00 . A A . 52 TYR HH 1 1
7 12286 1 1 52 TYR N N -1.743 5.871 -4.427 1.00 . A A . 52 TYR N 1 1
7 12287 1 1 52 TYR O O -2.476 8.200 -5.731 1.00 . A A . 52 TYR O 1 1
7 12288 1 1 52 TYR OH O 3.101 9.767 -5.765 1.00 . A A . 52 TYR OH 1 1
7 12289 1 1 53 THR C C -5.336 10.737 -3.995 1.00 . A A . 53 THR C 1 1
7 12290 1 1 53 THR CA C -4.630 9.730 -4.895 1.00 . A A . 53 THR CA 1 1
7 12291 1 1 53 THR CB C -5.659 9.109 -5.858 1.00 . A A . 53 THR CB 1 1
7 12292 1 1 53 THR CG2 C -6.867 8.585 -5.095 1.00 . A A . 53 THR CG2 1 1
7 12293 1 1 53 THR H H -4.262 8.519 -3.199 1.00 . A A . 53 THR H 1 1
7 12294 1 1 53 THR HA H -3.885 10.247 -5.483 1.00 . A A . 53 THR HA 1 1
7 12295 1 1 53 THR HB H -5.193 8.282 -6.375 1.00 . A A . 53 THR HB 1 1
7 12296 1 1 53 THR HG1 H -6.525 9.642 -7.548 1.00 . A A . 53 THR HG1 1 1
7 12297 1 1 53 THR HG21 H -7.183 9.323 -4.372 1.00 . A A . 53 THR HG21 1 1
7 12298 1 1 53 THR HG22 H -6.601 7.672 -4.584 1.00 . A A . 53 THR HG22 1 1
7 12299 1 1 53 THR HG23 H -7.672 8.390 -5.786 1.00 . A A . 53 THR HG23 1 1
7 12300 1 1 53 THR N N -3.952 8.707 -4.109 1.00 . A A . 53 THR N 1 1
7 12301 1 1 53 THR O O -5.675 10.430 -2.851 1.00 . A A . 53 THR O 1 1
7 12302 1 1 53 THR OG1 O -6.081 10.082 -6.819 1.00 . A A . 53 THR OG1 1 1
7 12303 1 1 54 ILE C C -7.737 12.793 -3.764 1.00 . A A . 54 ILE C 1 1
7 12304 1 1 54 ILE CA C -6.224 12.989 -3.760 1.00 . A A . 54 ILE CA 1 1
7 12305 1 1 54 ILE CB C -5.897 14.385 -4.325 1.00 . A A . 54 ILE CB 1 1
7 12306 1 1 54 ILE CD1 C -3.851 15.630 -5.184 1.00 . A A . 54 ILE CD1 1 1
7 12307 1 1 54 ILE CG1 C -4.414 14.703 -4.130 1.00 . A A . 54 ILE CG1 1 1
7 12308 1 1 54 ILE CG2 C -6.764 15.442 -3.657 1.00 . A A . 54 ILE CG2 1 1
7 12309 1 1 54 ILE H H -5.263 12.122 -5.434 1.00 . A A . 54 ILE H 1 1
7 12310 1 1 54 ILE HA H -5.869 12.943 -2.741 1.00 . A A . 54 ILE HA 1 1
7 12311 1 1 54 ILE HB H -6.123 14.383 -5.380 1.00 . A A . 54 ILE HB 1 1
7 12312 1 1 54 ILE HD11 H -3.241 16.386 -4.711 1.00 . A A . 54 ILE HD11 1 1
7 12313 1 1 54 ILE HD12 H -3.249 15.063 -5.879 1.00 . A A . 54 ILE HD12 1 1
7 12314 1 1 54 ILE HD13 H -4.663 16.105 -5.716 1.00 . A A . 54 ILE HD13 1 1
7 12315 1 1 54 ILE HG12 H -4.276 15.172 -3.168 1.00 . A A . 54 ILE HG12 1 1
7 12316 1 1 54 ILE HG13 H -3.849 13.782 -4.160 1.00 . A A . 54 ILE HG13 1 1
7 12317 1 1 54 ILE HG21 H -6.610 16.394 -4.145 1.00 . A A . 54 ILE HG21 1 1
7 12318 1 1 54 ILE HG22 H -7.803 15.160 -3.739 1.00 . A A . 54 ILE HG22 1 1
7 12319 1 1 54 ILE HG23 H -6.493 15.524 -2.615 1.00 . A A . 54 ILE HG23 1 1
7 12320 1 1 54 ILE N N -5.556 11.938 -4.517 1.00 . A A . 54 ILE N 1 1
7 12321 1 1 54 ILE O O -8.359 12.707 -4.823 1.00 . A A . 54 ILE O 1 1
7 12322 1 1 55 PHE C C -10.445 13.849 -2.049 1.00 . A A . 55 PHE C 1 1
7 12323 1 1 55 PHE CA C -9.762 12.541 -2.439 1.00 . A A . 55 PHE CA 1 1
7 12324 1 1 55 PHE CB C -10.065 11.464 -1.395 1.00 . A A . 55 PHE CB 1 1
7 12325 1 1 55 PHE CD1 C -12.154 10.260 -2.089 1.00 . A A . 55 PHE CD1 1 1
7 12326 1 1 55 PHE CD2 C -12.282 11.793 -0.267 1.00 . A A . 55 PHE CD2 1 1
7 12327 1 1 55 PHE CE1 C -13.502 9.983 -1.955 1.00 . A A . 55 PHE CE1 1 1
7 12328 1 1 55 PHE CE2 C -13.630 11.520 -0.129 1.00 . A A . 55 PHE CE2 1 1
7 12329 1 1 55 PHE CG C -11.529 11.166 -1.247 1.00 . A A . 55 PHE CG 1 1
7 12330 1 1 55 PHE CZ C -14.240 10.615 -0.975 1.00 . A A . 55 PHE CZ 1 1
7 12331 1 1 55 PHE H H -7.772 12.801 -1.765 1.00 . A A . 55 PHE H 1 1
7 12332 1 1 55 PHE HA H -10.145 12.220 -3.395 1.00 . A A . 55 PHE HA 1 1
7 12333 1 1 55 PHE HB2 H -9.567 10.548 -1.678 1.00 . A A . 55 PHE HB2 1 1
7 12334 1 1 55 PHE HB3 H -9.692 11.789 -0.435 1.00 . A A . 55 PHE HB3 1 1
7 12335 1 1 55 PHE HD1 H -11.576 9.765 -2.857 1.00 . A A . 55 PHE HD1 1 1
7 12336 1 1 55 PHE HD2 H -11.806 12.502 0.395 1.00 . A A . 55 PHE HD2 1 1
7 12337 1 1 55 PHE HE1 H -13.976 9.275 -2.619 1.00 . A A . 55 PHE HE1 1 1
7 12338 1 1 55 PHE HE2 H -14.205 12.016 0.639 1.00 . A A . 55 PHE HE2 1 1
7 12339 1 1 55 PHE HZ H -15.293 10.400 -0.868 1.00 . A A . 55 PHE HZ 1 1
7 12340 1 1 55 PHE N N -8.322 12.726 -2.573 1.00 . A A . 55 PHE N 1 1
7 12341 1 1 55 PHE O O -10.358 14.291 -0.903 1.00 . A A . 55 PHE O 1 1
7 12342 1 1 56 THR C C -13.139 15.775 -3.533 1.00 . A A . 56 THR C 1 1
7 12343 1 1 56 THR CA C -11.820 15.722 -2.771 1.00 . A A . 56 THR CA 1 1
7 12344 1 1 56 THR CB C -10.956 16.930 -3.181 1.00 . A A . 56 THR CB 1 1
7 12345 1 1 56 THR CG2 C -10.406 16.750 -4.587 1.00 . A A . 56 THR CG2 1 1
7 12346 1 1 56 THR H H -11.157 14.062 -3.905 1.00 . A A . 56 THR H 1 1
7 12347 1 1 56 THR HA H -12.024 15.794 -1.713 1.00 . A A . 56 THR HA 1 1
7 12348 1 1 56 THR HB H -10.126 17.008 -2.493 1.00 . A A . 56 THR HB 1 1
7 12349 1 1 56 THR HG1 H -12.518 18.034 -3.658 1.00 . A A . 56 THR HG1 1 1
7 12350 1 1 56 THR HG21 H -10.714 15.790 -4.974 1.00 . A A . 56 THR HG21 1 1
7 12351 1 1 56 THR HG22 H -9.327 16.798 -4.561 1.00 . A A . 56 THR HG22 1 1
7 12352 1 1 56 THR HG23 H -10.786 17.533 -5.225 1.00 . A A . 56 THR HG23 1 1
7 12353 1 1 56 THR N N -11.124 14.464 -3.012 1.00 . A A . 56 THR N 1 1
7 12354 1 1 56 THR O O -13.327 15.063 -4.519 1.00 . A A . 56 THR O 1 1
7 12355 1 1 56 THR OG1 O -11.731 18.132 -3.116 1.00 . A A . 56 THR OG1 1 1
7 12356 1 1 57 GLY C C -15.252 16.596 -5.225 1.00 . A A . 57 GLY C 1 1
7 12357 1 1 57 GLY CA C -15.342 16.754 -3.720 1.00 . A A . 57 GLY CA 1 1
7 12358 1 1 57 GLY H H -13.847 17.167 -2.280 1.00 . A A . 57 GLY H 1 1
7 12359 1 1 57 GLY HA2 H -16.008 16.000 -3.329 1.00 . A A . 57 GLY HA2 1 1
7 12360 1 1 57 GLY HA3 H -15.749 17.730 -3.497 1.00 . A A . 57 GLY HA3 1 1
7 12361 1 1 57 GLY N N -14.052 16.624 -3.070 1.00 . A A . 57 GLY N 1 1
7 12362 1 1 57 GLY O O -14.474 17.287 -5.882 1.00 . A A . 57 GLY O 1 1
7 12363 1 1 58 GLN C C -17.380 14.832 -7.653 1.00 . A A . 58 GLN C 1 1
7 12364 1 1 58 GLN CA C -16.051 15.433 -7.208 1.00 . A A . 58 GLN CA 1 1
7 12365 1 1 58 GLN CB C -14.902 14.497 -7.588 1.00 . A A . 58 GLN CB 1 1
7 12366 1 1 58 GLN CD C -13.799 13.187 -9.445 1.00 . A A . 58 GLN CD 1 1
7 12367 1 1 58 GLN CG C -14.717 14.339 -9.089 1.00 . A A . 58 GLN CG 1 1
7 12368 1 1 58 GLN H H -16.644 15.162 -5.195 1.00 . A A . 58 GLN H 1 1
7 12369 1 1 58 GLN HA H -15.912 16.379 -7.708 1.00 . A A . 58 GLN HA 1 1
7 12370 1 1 58 GLN HB2 H -13.984 14.886 -7.173 1.00 . A A . 58 GLN HB2 1 1
7 12371 1 1 58 GLN HB3 H -15.094 13.522 -7.166 1.00 . A A . 58 GLN HB3 1 1
7 12372 1 1 58 GLN HE21 H -15.363 11.983 -9.686 1.00 . A A . 58 GLN HE21 1 1
7 12373 1 1 58 GLN HE22 H -13.815 11.266 -9.959 1.00 . A A . 58 GLN HE22 1 1
7 12374 1 1 58 GLN HG2 H -15.682 14.163 -9.541 1.00 . A A . 58 GLN HG2 1 1
7 12375 1 1 58 GLN HG3 H -14.296 15.252 -9.484 1.00 . A A . 58 GLN HG3 1 1
7 12376 1 1 58 GLN N N -16.047 15.681 -5.771 1.00 . A A . 58 GLN N 1 1
7 12377 1 1 58 GLN NE2 N -14.384 12.028 -9.724 1.00 . A A . 58 GLN NE2 1 1
7 12378 1 1 58 GLN O O -18.106 14.245 -6.852 1.00 . A A . 58 GLN O 1 1
7 12379 1 1 58 GLN OE1 O -12.577 13.336 -9.470 1.00 . A A . 58 GLN OE1 1 1
7 12380 1 1 59 ALA C C -19.326 13.150 -8.804 1.00 . A A . 59 ALA C 1 1
7 12381 1 1 59 ALA CA C -18.933 14.455 -9.488 1.00 . A A . 59 ALA CA 1 1
7 12382 1 1 59 ALA CB C -18.796 14.246 -10.989 1.00 . A A . 59 ALA CB 1 1
7 12383 1 1 59 ALA H H -17.072 15.462 -9.526 1.00 . A A . 59 ALA H 1 1
7 12384 1 1 59 ALA HA H -19.711 15.186 -9.321 1.00 . A A . 59 ALA HA 1 1
7 12385 1 1 59 ALA HB1 H -18.383 15.137 -11.440 1.00 . A A . 59 ALA HB1 1 1
7 12386 1 1 59 ALA HB2 H -18.140 13.409 -11.177 1.00 . A A . 59 ALA HB2 1 1
7 12387 1 1 59 ALA HB3 H -19.768 14.044 -11.414 1.00 . A A . 59 ALA HB3 1 1
7 12388 1 1 59 ALA N N -17.692 14.984 -8.936 1.00 . A A . 59 ALA N 1 1
7 12389 1 1 59 ALA O O -20.478 12.966 -8.414 1.00 . A A . 59 ALA O 1 1
7 12390 1 1 60 ASN C C -17.308 10.176 -7.860 1.00 . A A . 60 ASN C 1 1
7 12391 1 1 60 ASN CA C -18.607 10.959 -8.025 1.00 . A A . 60 ASN CA 1 1
7 12392 1 1 60 ASN CB C -19.607 10.143 -8.848 1.00 . A A . 60 ASN CB 1 1
7 12393 1 1 60 ASN CG C -19.725 8.712 -8.360 1.00 . A A . 60 ASN CG 1 1
7 12394 1 1 60 ASN H H -17.462 12.453 -8.993 1.00 . A A . 60 ASN H 1 1
7 12395 1 1 60 ASN HA H -19.027 11.147 -7.048 1.00 . A A . 60 ASN HA 1 1
7 12396 1 1 60 ASN HB2 H -20.580 10.607 -8.783 1.00 . A A . 60 ASN HB2 1 1
7 12397 1 1 60 ASN HB3 H -19.288 10.128 -9.879 1.00 . A A . 60 ASN HB3 1 1
7 12398 1 1 60 ASN HD21 H -20.515 8.159 -10.099 1.00 . A A . 60 ASN HD21 1 1
7 12399 1 1 60 ASN HD22 H -20.331 6.905 -8.924 1.00 . A A . 60 ASN HD22 1 1
7 12400 1 1 60 ASN N N -18.361 12.248 -8.661 1.00 . A A . 60 ASN N 1 1
7 12401 1 1 60 ASN ND2 N -20.242 7.837 -9.214 1.00 . A A . 60 ASN ND2 1 1
7 12402 1 1 60 ASN O O -16.498 10.095 -8.784 1.00 . A A . 60 ASN O 1 1
7 12403 1 1 60 ASN OD1 O -19.356 8.398 -7.228 1.00 . A A . 60 ASN OD1 1 1
7 12404 1 1 61 PHE C C -15.629 7.832 -7.514 1.00 . A A . 61 PHE C 1 1
7 12405 1 1 61 PHE CA C -15.915 8.825 -6.391 1.00 . A A . 61 PHE CA 1 1
7 12406 1 1 61 PHE CB C -16.068 8.081 -5.063 1.00 . A A . 61 PHE CB 1 1
7 12407 1 1 61 PHE CD1 C -13.611 8.007 -4.562 1.00 . A A . 61 PHE CD1 1 1
7 12408 1 1 61 PHE CD2 C -14.877 6.001 -4.320 1.00 . A A . 61 PHE CD2 1 1
7 12409 1 1 61 PHE CE1 C -12.467 7.335 -4.173 1.00 . A A . 61 PHE CE1 1 1
7 12410 1 1 61 PHE CE2 C -13.737 5.324 -3.931 1.00 . A A . 61 PHE CE2 1 1
7 12411 1 1 61 PHE CG C -14.827 7.348 -4.640 1.00 . A A . 61 PHE CG 1 1
7 12412 1 1 61 PHE CZ C -12.531 5.992 -3.856 1.00 . A A . 61 PHE CZ 1 1
7 12413 1 1 61 PHE H H -17.798 9.702 -5.981 1.00 . A A . 61 PHE H 1 1
7 12414 1 1 61 PHE HA H -15.087 9.513 -6.315 1.00 . A A . 61 PHE HA 1 1
7 12415 1 1 61 PHE HB2 H -16.315 8.790 -4.287 1.00 . A A . 61 PHE HB2 1 1
7 12416 1 1 61 PHE HB3 H -16.867 7.360 -5.153 1.00 . A A . 61 PHE HB3 1 1
7 12417 1 1 61 PHE HD1 H -13.560 9.057 -4.808 1.00 . A A . 61 PHE HD1 1 1
7 12418 1 1 61 PHE HD2 H -15.821 5.477 -4.378 1.00 . A A . 61 PHE HD2 1 1
7 12419 1 1 61 PHE HE1 H -11.525 7.860 -4.116 1.00 . A A . 61 PHE HE1 1 1
7 12420 1 1 61 PHE HE2 H -13.790 4.274 -3.683 1.00 . A A . 61 PHE HE2 1 1
7 12421 1 1 61 PHE HZ H -11.638 5.465 -3.553 1.00 . A A . 61 PHE HZ 1 1
7 12422 1 1 61 PHE N N -17.116 9.601 -6.678 1.00 . A A . 61 PHE N 1 1
7 12423 1 1 61 PHE O O -14.478 7.636 -7.905 1.00 . A A . 61 PHE O 1 1
7 12424 1 1 62 ILE C C -15.905 6.866 -10.335 1.00 . A A . 62 ILE C 1 1
7 12425 1 1 62 ILE CA C -16.547 6.235 -9.104 1.00 . A A . 62 ILE CA 1 1
7 12426 1 1 62 ILE CB C -17.910 5.637 -9.499 1.00 . A A . 62 ILE CB 1 1
7 12427 1 1 62 ILE CD1 C -17.944 3.809 -7.728 1.00 . A A . 62 ILE CD1 1 1
7 12428 1 1 62 ILE CG1 C -18.611 5.054 -8.271 1.00 . A A . 62 ILE CG1 1 1
7 12429 1 1 62 ILE CG2 C -17.730 4.571 -10.569 1.00 . A A . 62 ILE CG2 1 1
7 12430 1 1 62 ILE H H -17.576 7.407 -7.673 1.00 . A A . 62 ILE H 1 1
7 12431 1 1 62 ILE HA H -15.914 5.434 -8.750 1.00 . A A . 62 ILE HA 1 1
7 12432 1 1 62 ILE HB H -18.519 6.427 -9.911 1.00 . A A . 62 ILE HB 1 1
7 12433 1 1 62 ILE HD11 H -18.383 2.936 -8.187 1.00 . A A . 62 ILE HD11 1 1
7 12434 1 1 62 ILE HD12 H -16.888 3.841 -7.949 1.00 . A A . 62 ILE HD12 1 1
7 12435 1 1 62 ILE HD13 H -18.086 3.763 -6.658 1.00 . A A . 62 ILE HD13 1 1
7 12436 1 1 62 ILE HG12 H -18.622 5.793 -7.485 1.00 . A A . 62 ILE HG12 1 1
7 12437 1 1 62 ILE HG13 H -19.628 4.799 -8.533 1.00 . A A . 62 ILE HG13 1 1
7 12438 1 1 62 ILE HG21 H -16.931 4.861 -11.236 1.00 . A A . 62 ILE HG21 1 1
7 12439 1 1 62 ILE HG22 H -17.483 3.630 -10.101 1.00 . A A . 62 ILE HG22 1 1
7 12440 1 1 62 ILE HG23 H -18.646 4.465 -11.130 1.00 . A A . 62 ILE HG23 1 1
7 12441 1 1 62 ILE N N -16.684 7.208 -8.026 1.00 . A A . 62 ILE N 1 1
7 12442 1 1 62 ILE O O -14.988 6.298 -10.929 1.00 . A A . 62 ILE O 1 1
7 12443 1 1 63 SER C C -14.340 8.723 -11.883 1.00 . A A . 63 SER C 1 1
7 12444 1 1 63 SER CA C -15.865 8.752 -11.873 1.00 . A A . 63 SER CA 1 1
7 12445 1 1 63 SER CB C -16.359 10.200 -11.881 1.00 . A A . 63 SER CB 1 1
7 12446 1 1 63 SER H H -17.122 8.446 -10.196 1.00 . A A . 63 SER H 1 1
7 12447 1 1 63 SER HA H -16.229 8.251 -12.758 1.00 . A A . 63 SER HA 1 1
7 12448 1 1 63 SER HB2 H -17.360 10.238 -11.478 1.00 . A A . 63 SER HB2 1 1
7 12449 1 1 63 SER HB3 H -15.703 10.805 -11.273 1.00 . A A . 63 SER HB3 1 1
7 12450 1 1 63 SER HG H -15.539 10.537 -13.628 1.00 . A A . 63 SER HG 1 1
7 12451 1 1 63 SER N N -16.390 8.044 -10.711 1.00 . A A . 63 SER N 1 1
7 12452 1 1 63 SER O O -13.719 8.442 -12.909 1.00 . A A . 63 SER O 1 1
7 12453 1 1 63 SER OG O -16.376 10.725 -13.197 1.00 . A A . 63 SER OG 1 1
7 12454 1 1 64 LEU C C -11.741 7.603 -10.525 1.00 . A A . 64 LEU C 1 1
7 12455 1 1 64 LEU CA C -12.288 9.024 -10.607 1.00 . A A . 64 LEU CA 1 1
7 12456 1 1 64 LEU CB C -11.869 9.817 -9.368 1.00 . A A . 64 LEU CB 1 1
7 12457 1 1 64 LEU CD1 C -9.471 10.512 -9.600 1.00 . A A . 64 LEU CD1 1 1
7 12458 1 1 64 LEU CD2 C -10.352 9.793 -7.372 1.00 . A A . 64 LEU CD2 1 1
7 12459 1 1 64 LEU CG C -10.439 9.587 -8.877 1.00 . A A . 64 LEU CG 1 1
7 12460 1 1 64 LEU H H -14.289 9.232 -9.950 1.00 . A A . 64 LEU H 1 1
7 12461 1 1 64 LEU HA H -11.882 9.503 -11.486 1.00 . A A . 64 LEU HA 1 1
7 12462 1 1 64 LEU HB2 H -11.976 10.866 -9.595 1.00 . A A . 64 LEU HB2 1 1
7 12463 1 1 64 LEU HB3 H -12.542 9.553 -8.564 1.00 . A A . 64 LEU HB3 1 1
7 12464 1 1 64 LEU HD11 H -9.237 10.100 -10.570 1.00 . A A . 64 LEU HD11 1 1
7 12465 1 1 64 LEU HD12 H -8.565 10.608 -9.021 1.00 . A A . 64 LEU HD12 1 1
7 12466 1 1 64 LEU HD13 H -9.926 11.484 -9.721 1.00 . A A . 64 LEU HD13 1 1
7 12467 1 1 64 LEU HD21 H -11.293 10.179 -7.007 1.00 . A A . 64 LEU HD21 1 1
7 12468 1 1 64 LEU HD22 H -9.564 10.498 -7.150 1.00 . A A . 64 LEU HD22 1 1
7 12469 1 1 64 LEU HD23 H -10.139 8.850 -6.891 1.00 . A A . 64 LEU HD23 1 1
7 12470 1 1 64 LEU HG H -10.150 8.568 -9.093 1.00 . A A . 64 LEU HG 1 1
7 12471 1 1 64 LEU N N -13.742 9.016 -10.733 1.00 . A A . 64 LEU N 1 1
7 12472 1 1 64 LEU O O -10.949 7.182 -11.369 1.00 . A A . 64 LEU O 1 1
7 12473 1 1 65 TYR C C -11.747 4.722 -10.630 1.00 . A A . 65 TYR C 1 1
7 12474 1 1 65 TYR CA C -11.722 5.493 -9.313 1.00 . A A . 65 TYR CA 1 1
7 12475 1 1 65 TYR CB C -12.602 4.788 -8.280 1.00 . A A . 65 TYR CB 1 1
7 12476 1 1 65 TYR CD1 C -10.677 3.415 -7.393 1.00 . A A . 65 TYR CD1 1 1
7 12477 1 1 65 TYR CD2 C -12.794 2.350 -7.650 1.00 . A A . 65 TYR CD2 1 1
7 12478 1 1 65 TYR CE1 C -10.135 2.235 -6.923 1.00 . A A . 65 TYR CE1 1 1
7 12479 1 1 65 TYR CE2 C -12.260 1.166 -7.179 1.00 . A A . 65 TYR CE2 1 1
7 12480 1 1 65 TYR CG C -12.013 3.494 -7.765 1.00 . A A . 65 TYR CG 1 1
7 12481 1 1 65 TYR CZ C -10.930 1.113 -6.818 1.00 . A A . 65 TYR CZ 1 1
7 12482 1 1 65 TYR H H -12.800 7.258 -8.866 1.00 . A A . 65 TYR H 1 1
7 12483 1 1 65 TYR HA H -10.706 5.523 -8.946 1.00 . A A . 65 TYR HA 1 1
7 12484 1 1 65 TYR HB2 H -12.750 5.443 -7.436 1.00 . A A . 65 TYR HB2 1 1
7 12485 1 1 65 TYR HB3 H -13.559 4.562 -8.726 1.00 . A A . 65 TYR HB3 1 1
7 12486 1 1 65 TYR HD1 H -10.056 4.296 -7.477 1.00 . A A . 65 TYR HD1 1 1
7 12487 1 1 65 TYR HD2 H -13.835 2.394 -7.934 1.00 . A A . 65 TYR HD2 1 1
7 12488 1 1 65 TYR HE1 H -9.093 2.193 -6.639 1.00 . A A . 65 TYR HE1 1 1
7 12489 1 1 65 TYR HE2 H -12.883 0.287 -7.096 1.00 . A A . 65 TYR HE2 1 1
7 12490 1 1 65 TYR HH H -11.066 -0.751 -6.365 1.00 . A A . 65 TYR HH 1 1
7 12491 1 1 65 TYR N N -12.169 6.867 -9.506 1.00 . A A . 65 TYR N 1 1
7 12492 1 1 65 TYR O O -10.945 3.816 -10.847 1.00 . A A . 65 TYR O 1 1
7 12493 1 1 65 TYR OH O -10.394 -0.064 -6.348 1.00 . A A . 65 TYR OH 1 1
7 12494 1 1 66 ASN C C -11.548 4.631 -13.640 1.00 . A A . 66 ASN C 1 1
7 12495 1 1 66 ASN CA C -12.808 4.437 -12.802 1.00 . A A . 66 ASN CA 1 1
7 12496 1 1 66 ASN CB C -14.023 4.985 -13.553 1.00 . A A . 66 ASN CB 1 1
7 12497 1 1 66 ASN CG C -14.574 3.995 -14.561 1.00 . A A . 66 ASN CG 1 1
7 12498 1 1 66 ASN H H -13.288 5.822 -11.276 1.00 . A A . 66 ASN H 1 1
7 12499 1 1 66 ASN HA H -12.950 3.381 -12.627 1.00 . A A . 66 ASN HA 1 1
7 12500 1 1 66 ASN HB2 H -14.802 5.218 -12.843 1.00 . A A . 66 ASN HB2 1 1
7 12501 1 1 66 ASN HB3 H -13.739 5.885 -14.078 1.00 . A A . 66 ASN HB3 1 1
7 12502 1 1 66 ASN HD21 H -16.431 4.582 -14.158 1.00 . A A . 66 ASN HD21 1 1
7 12503 1 1 66 ASN HD22 H -16.278 3.338 -15.348 1.00 . A A . 66 ASN HD22 1 1
7 12504 1 1 66 ASN N N -12.676 5.092 -11.506 1.00 . A A . 66 ASN N 1 1
7 12505 1 1 66 ASN ND2 N -15.894 3.969 -14.703 1.00 . A A . 66 ASN ND2 1 1
7 12506 1 1 66 ASN O O -11.015 3.678 -14.210 1.00 . A A . 66 ASN O 1 1
7 12507 1 1 66 ASN OD1 O -13.822 3.263 -15.204 1.00 . A A . 66 ASN OD1 1 1
7 12508 1 1 67 SER C C -8.625 6.030 -13.629 1.00 . A A . 67 SER C 1 1
7 12509 1 1 67 SER CA C -9.880 6.192 -14.482 1.00 . A A . 67 SER CA 1 1
7 12510 1 1 67 SER CB C -9.963 7.620 -15.022 1.00 . A A . 67 SER CB 1 1
7 12511 1 1 67 SER H H -11.544 6.588 -13.235 1.00 . A A . 67 SER H 1 1
7 12512 1 1 67 SER HA H -9.827 5.504 -15.313 1.00 . A A . 67 SER HA 1 1
7 12513 1 1 67 SER HB2 H -9.959 8.316 -14.196 1.00 . A A . 67 SER HB2 1 1
7 12514 1 1 67 SER HB3 H -9.111 7.812 -15.658 1.00 . A A . 67 SER HB3 1 1
7 12515 1 1 67 SER HG H -11.384 6.993 -16.215 1.00 . A A . 67 SER HG 1 1
7 12516 1 1 67 SER N N -11.075 5.871 -13.711 1.00 . A A . 67 SER N 1 1
7 12517 1 1 67 SER O O -7.757 6.904 -13.610 1.00 . A A . 67 SER O 1 1
7 12518 1 1 67 SER OG O -11.148 7.813 -15.775 1.00 . A A . 67 SER OG 1 1
7 12519 1 1 68 VAL C C -6.079 4.952 -12.786 1.00 . A A . 68 VAL C 1 1
7 12520 1 1 68 VAL CA C -7.387 4.628 -12.071 1.00 . A A . 68 VAL CA 1 1
7 12521 1 1 68 VAL CB C -7.363 3.155 -11.624 1.00 . A A . 68 VAL CB 1 1
7 12522 1 1 68 VAL CG1 C -6.819 2.268 -12.734 1.00 . A A . 68 VAL CG1 1 1
7 12523 1 1 68 VAL CG2 C -6.542 2.997 -10.354 1.00 . A A . 68 VAL CG2 1 1
7 12524 1 1 68 VAL H H -9.259 4.248 -12.982 1.00 . A A . 68 VAL H 1 1
7 12525 1 1 68 VAL HA H -7.468 5.249 -11.191 1.00 . A A . 68 VAL HA 1 1
7 12526 1 1 68 VAL HB H -8.377 2.848 -11.413 1.00 . A A . 68 VAL HB 1 1
7 12527 1 1 68 VAL HG11 H -7.423 2.391 -13.621 1.00 . A A . 68 VAL HG11 1 1
7 12528 1 1 68 VAL HG12 H -5.798 2.547 -12.950 1.00 . A A . 68 VAL HG12 1 1
7 12529 1 1 68 VAL HG13 H -6.852 1.236 -12.418 1.00 . A A . 68 VAL HG13 1 1
7 12530 1 1 68 VAL HG21 H -7.096 3.393 -9.516 1.00 . A A . 68 VAL HG21 1 1
7 12531 1 1 68 VAL HG22 H -6.335 1.950 -10.186 1.00 . A A . 68 VAL HG22 1 1
7 12532 1 1 68 VAL HG23 H -5.611 3.535 -10.457 1.00 . A A . 68 VAL HG23 1 1
7 12533 1 1 68 VAL N N -8.535 4.906 -12.925 1.00 . A A . 68 VAL N 1 1
7 12534 1 1 68 VAL O O -5.109 5.381 -12.162 1.00 . A A . 68 VAL O 1 1
7 12535 1 1 69 ASP C C -4.184 6.294 -14.433 1.00 . A A . 69 ASP C 1 1
7 12536 1 1 69 ASP CA C -4.874 5.016 -14.899 1.00 . A A . 69 ASP CA 1 1
7 12537 1 1 69 ASP CB C -5.246 5.132 -16.378 1.00 . A A . 69 ASP CB 1 1
7 12538 1 1 69 ASP CG C -4.029 5.148 -17.282 1.00 . A A . 69 ASP CG 1 1
7 12539 1 1 69 ASP H H -6.868 4.401 -14.538 1.00 . A A . 69 ASP H 1 1
7 12540 1 1 69 ASP HA H -4.193 4.188 -14.773 1.00 . A A . 69 ASP HA 1 1
7 12541 1 1 69 ASP HB2 H -5.865 4.291 -16.654 1.00 . A A . 69 ASP HB2 1 1
7 12542 1 1 69 ASP HB3 H -5.799 6.047 -16.533 1.00 . A A . 69 ASP HB3 1 1
7 12543 1 1 69 ASP N N -6.062 4.744 -14.098 1.00 . A A . 69 ASP N 1 1
7 12544 1 1 69 ASP O O -2.965 6.427 -14.537 1.00 . A A . 69 ASP O 1 1
7 12545 1 1 69 ASP OD1 O -2.942 5.540 -16.807 1.00 . A A . 69 ASP OD1 1 1
7 12546 1 1 69 ASP OD2 O -4.162 4.769 -18.464 1.00 . A A . 69 ASP OD2 1 1
7 12547 1 1 70 SER C C -3.734 8.326 -12.101 1.00 . A A . 70 SER C 1 1
7 12548 1 1 70 SER CA C -4.439 8.503 -13.443 1.00 . A A . 70 SER CA 1 1
7 12549 1 1 70 SER CB C -5.562 9.534 -13.310 1.00 . A A . 70 SER CB 1 1
7 12550 1 1 70 SER H H -5.938 7.068 -13.864 1.00 . A A . 70 SER H 1 1
7 12551 1 1 70 SER HA H -3.723 8.855 -14.169 1.00 . A A . 70 SER HA 1 1
7 12552 1 1 70 SER HB2 H -6.470 9.037 -13.006 1.00 . A A . 70 SER HB2 1 1
7 12553 1 1 70 SER HB3 H -5.287 10.267 -12.565 1.00 . A A . 70 SER HB3 1 1
7 12554 1 1 70 SER HG H -4.989 10.189 -15.065 1.00 . A A . 70 SER HG 1 1
7 12555 1 1 70 SER N N -4.973 7.233 -13.920 1.00 . A A . 70 SER N 1 1
7 12556 1 1 70 SER O O -2.679 8.913 -11.860 1.00 . A A . 70 SER O 1 1
7 12557 1 1 70 SER OG O -5.793 10.198 -14.540 1.00 . A A . 70 SER OG 1 1
7 12558 1 1 71 TRP C C -2.241 7.099 -9.999 1.00 . A A . 71 TRP C 1 1
7 12559 1 1 71 TRP CA C -3.755 7.259 -9.915 1.00 . A A . 71 TRP CA 1 1
7 12560 1 1 71 TRP CB C -4.379 6.005 -9.300 1.00 . A A . 71 TRP CB 1 1
7 12561 1 1 71 TRP CD1 C -6.804 6.833 -9.357 1.00 . A A . 71 TRP CD1 1 1
7 12562 1 1 71 TRP CD2 C -6.198 5.888 -7.418 1.00 . A A . 71 TRP CD2 1 1
7 12563 1 1 71 TRP CE2 C -7.543 6.297 -7.319 1.00 . A A . 71 TRP CE2 1 1
7 12564 1 1 71 TRP CE3 C -5.600 5.266 -6.319 1.00 . A A . 71 TRP CE3 1 1
7 12565 1 1 71 TRP CG C -5.745 6.240 -8.730 1.00 . A A . 71 TRP CG 1 1
7 12566 1 1 71 TRP CH2 C -7.685 5.493 -5.102 1.00 . A A . 71 TRP CH2 1 1
7 12567 1 1 71 TRP CZ2 C -8.295 6.104 -6.163 1.00 . A A . 71 TRP CZ2 1 1
7 12568 1 1 71 TRP CZ3 C -6.349 5.076 -5.173 1.00 . A A . 71 TRP CZ3 1 1
7 12569 1 1 71 TRP H H -5.165 7.075 -11.483 1.00 . A A . 71 TRP H 1 1
7 12570 1 1 71 TRP HA H -3.981 8.107 -9.287 1.00 . A A . 71 TRP HA 1 1
7 12571 1 1 71 TRP HB2 H -4.461 5.242 -10.059 1.00 . A A . 71 TRP HB2 1 1
7 12572 1 1 71 TRP HB3 H -3.741 5.648 -8.504 1.00 . A A . 71 TRP HB3 1 1
7 12573 1 1 71 TRP HD1 H -6.777 7.213 -10.367 1.00 . A A . 71 TRP HD1 1 1
7 12574 1 1 71 TRP HE1 H -8.766 7.247 -8.734 1.00 . A A . 71 TRP HE1 1 1
7 12575 1 1 71 TRP HE3 H -4.572 4.938 -6.354 1.00 . A A . 71 TRP HE3 1 1
7 12576 1 1 71 TRP HH2 H -8.231 5.324 -4.187 1.00 . A A . 71 TRP HH2 1 1
7 12577 1 1 71 TRP HZ2 H -9.326 6.419 -6.094 1.00 . A A . 71 TRP HZ2 1 1
7 12578 1 1 71 TRP HZ3 H -5.903 4.597 -4.313 1.00 . A A . 71 TRP HZ3 1 1
7 12579 1 1 71 TRP N N -4.325 7.514 -11.233 1.00 . A A . 71 TRP N 1 1
7 12580 1 1 71 TRP NE1 N -7.888 6.871 -8.514 1.00 . A A . 71 TRP NE1 1 1
7 12581 1 1 71 TRP O O -1.709 6.667 -11.021 1.00 . A A . 71 TRP O 1 1
7 12582 1 1 72 MET C C 0.330 5.988 -8.316 1.00 . A A . 72 MET C 1 1
7 12583 1 1 72 MET CA C -0.098 7.344 -8.870 1.00 . A A . 72 MET CA 1 1
7 12584 1 1 72 MET CB C 0.489 8.467 -8.014 1.00 . A A . 72 MET CB 1 1
7 12585 1 1 72 MET CE C -0.937 11.082 -7.158 1.00 . A A . 72 MET CE 1 1
7 12586 1 1 72 MET CG C 0.828 9.720 -8.804 1.00 . A A . 72 MET CG 1 1
7 12587 1 1 72 MET H H -2.032 7.788 -8.133 1.00 . A A . 72 MET H 1 1
7 12588 1 1 72 MET HA H 0.274 7.441 -9.879 1.00 . A A . 72 MET HA 1 1
7 12589 1 1 72 MET HB2 H -0.226 8.732 -7.249 1.00 . A A . 72 MET HB2 1 1
7 12590 1 1 72 MET HB3 H 1.392 8.109 -7.542 1.00 . A A . 72 MET HB3 1 1
7 12591 1 1 72 MET HE1 H -0.166 10.618 -6.561 1.00 . A A . 72 MET HE1 1 1
7 12592 1 1 72 MET HE2 H -0.989 12.135 -6.923 1.00 . A A . 72 MET HE2 1 1
7 12593 1 1 72 MET HE3 H -1.888 10.617 -6.944 1.00 . A A . 72 MET HE3 1 1
7 12594 1 1 72 MET HG2 H 1.663 10.214 -8.330 1.00 . A A . 72 MET HG2 1 1
7 12595 1 1 72 MET HG3 H 1.106 9.432 -9.807 1.00 . A A . 72 MET HG3 1 1
7 12596 1 1 72 MET N N -1.552 7.450 -8.918 1.00 . A A . 72 MET N 1 1
7 12597 1 1 72 MET O O -0.227 5.507 -7.329 1.00 . A A . 72 MET O 1 1
7 12598 1 1 72 MET SD S -0.550 10.878 -8.895 1.00 . A A . 72 MET SD 1 1
7 12599 1 1 73 ILE C C 3.343 4.090 -8.407 1.00 . A A . 73 ILE C 1 1
7 12600 1 1 73 ILE CA C 1.823 4.079 -8.527 1.00 . A A . 73 ILE CA 1 1
7 12601 1 1 73 ILE CB C 1.404 2.963 -9.502 1.00 . A A . 73 ILE CB 1 1
7 12602 1 1 73 ILE CD1 C -0.620 3.840 -10.771 1.00 . A A . 73 ILE CD1 1 1
7 12603 1 1 73 ILE CG1 C -0.117 2.941 -9.663 1.00 . A A . 73 ILE CG1 1 1
7 12604 1 1 73 ILE CG2 C 1.910 1.614 -9.011 1.00 . A A . 73 ILE CG2 1 1
7 12605 1 1 73 ILE H H 1.724 5.812 -9.737 1.00 . A A . 73 ILE H 1 1
7 12606 1 1 73 ILE HA H 1.397 3.862 -7.558 1.00 . A A . 73 ILE HA 1 1
7 12607 1 1 73 ILE HB H 1.858 3.163 -10.460 1.00 . A A . 73 ILE HB 1 1
7 12608 1 1 73 ILE HD11 H 0.203 4.413 -11.172 1.00 . A A . 73 ILE HD11 1 1
7 12609 1 1 73 ILE HD12 H -1.056 3.239 -11.554 1.00 . A A . 73 ILE HD12 1 1
7 12610 1 1 73 ILE HD13 H -1.367 4.514 -10.376 1.00 . A A . 73 ILE HD13 1 1
7 12611 1 1 73 ILE HG12 H -0.435 1.934 -9.884 1.00 . A A . 73 ILE HG12 1 1
7 12612 1 1 73 ILE HG13 H -0.574 3.264 -8.739 1.00 . A A . 73 ILE HG13 1 1
7 12613 1 1 73 ILE HG21 H 2.891 1.734 -8.576 1.00 . A A . 73 ILE HG21 1 1
7 12614 1 1 73 ILE HG22 H 1.232 1.226 -8.266 1.00 . A A . 73 ILE HG22 1 1
7 12615 1 1 73 ILE HG23 H 1.965 0.927 -9.841 1.00 . A A . 73 ILE HG23 1 1
7 12616 1 1 73 ILE N N 1.321 5.378 -8.957 1.00 . A A . 73 ILE N 1 1
7 12617 1 1 73 ILE O O 4.036 4.715 -9.209 1.00 . A A . 73 ILE O 1 1
7 12618 1 1 74 VAL C C 5.745 1.876 -6.965 1.00 . A A . 74 VAL C 1 1
7 12619 1 1 74 VAL CA C 5.295 3.318 -7.174 1.00 . A A . 74 VAL CA 1 1
7 12620 1 1 74 VAL CB C 5.717 4.158 -5.954 1.00 . A A . 74 VAL CB 1 1
7 12621 1 1 74 VAL CG1 C 7.196 3.965 -5.658 1.00 . A A . 74 VAL CG1 1 1
7 12622 1 1 74 VAL CG2 C 5.398 5.628 -6.185 1.00 . A A . 74 VAL CG2 1 1
7 12623 1 1 74 VAL H H 3.253 2.914 -6.792 1.00 . A A . 74 VAL H 1 1
7 12624 1 1 74 VAL HA H 5.790 3.716 -8.048 1.00 . A A . 74 VAL HA 1 1
7 12625 1 1 74 VAL HB H 5.154 3.819 -5.097 1.00 . A A . 74 VAL HB 1 1
7 12626 1 1 74 VAL HG11 H 7.513 4.688 -4.921 1.00 . A A . 74 VAL HG11 1 1
7 12627 1 1 74 VAL HG12 H 7.361 2.967 -5.280 1.00 . A A . 74 VAL HG12 1 1
7 12628 1 1 74 VAL HG13 H 7.766 4.105 -6.565 1.00 . A A . 74 VAL HG13 1 1
7 12629 1 1 74 VAL HG21 H 6.117 6.048 -6.872 1.00 . A A . 74 VAL HG21 1 1
7 12630 1 1 74 VAL HG22 H 4.405 5.720 -6.601 1.00 . A A . 74 VAL HG22 1 1
7 12631 1 1 74 VAL HG23 H 5.445 6.158 -5.245 1.00 . A A . 74 VAL HG23 1 1
7 12632 1 1 74 VAL N N 3.856 3.392 -7.399 1.00 . A A . 74 VAL N 1 1
7 12633 1 1 74 VAL O O 5.700 1.340 -5.857 1.00 . A A . 74 VAL O 1 1
7 12634 1 1 75 PRO C C 7.981 -0.302 -7.266 1.00 . A A . 75 PRO C 1 1
7 12635 1 1 75 PRO CA C 6.660 -0.157 -8.014 1.00 . A A . 75 PRO CA 1 1
7 12636 1 1 75 PRO CB C 6.840 -0.512 -9.492 1.00 . A A . 75 PRO CB 1 1
7 12637 1 1 75 PRO CD C 6.273 1.808 -9.405 1.00 . A A . 75 PRO CD 1 1
7 12638 1 1 75 PRO CG C 7.078 0.793 -10.169 1.00 . A A . 75 PRO CG 1 1
7 12639 1 1 75 PRO HA H 5.923 -0.812 -7.572 1.00 . A A . 75 PRO HA 1 1
7 12640 1 1 75 PRO HB2 H 7.685 -1.176 -9.605 1.00 . A A . 75 PRO HB2 1 1
7 12641 1 1 75 PRO HB3 H 5.947 -0.992 -9.862 1.00 . A A . 75 PRO HB3 1 1
7 12642 1 1 75 PRO HD2 H 6.784 2.760 -9.389 1.00 . A A . 75 PRO HD2 1 1
7 12643 1 1 75 PRO HD3 H 5.289 1.914 -9.839 1.00 . A A . 75 PRO HD3 1 1
7 12644 1 1 75 PRO HG2 H 8.127 1.041 -10.131 1.00 . A A . 75 PRO HG2 1 1
7 12645 1 1 75 PRO HG3 H 6.740 0.742 -11.194 1.00 . A A . 75 PRO HG3 1 1
7 12646 1 1 75 PRO N N 6.191 1.231 -8.053 1.00 . A A . 75 PRO N 1 1
7 12647 1 1 75 PRO O O 8.390 0.594 -6.530 1.00 . A A . 75 PRO O 1 1
7 12648 1 1 76 ASN C C 9.836 -1.395 -5.312 1.00 . A A . 76 ASN C 1 1
7 12649 1 1 76 ASN CA C 9.920 -1.700 -6.805 1.00 . A A . 76 ASN CA 1 1
7 12650 1 1 76 ASN CB C 11.029 -0.863 -7.446 1.00 . A A . 76 ASN CB 1 1
7 12651 1 1 76 ASN CG C 10.848 0.623 -7.199 1.00 . A A . 76 ASN CG 1 1
7 12652 1 1 76 ASN H H 8.267 -2.115 -8.061 1.00 . A A . 76 ASN H 1 1
7 12653 1 1 76 ASN HA H 10.150 -2.746 -6.935 1.00 . A A . 76 ASN HA 1 1
7 12654 1 1 76 ASN HB2 H 11.982 -1.163 -7.035 1.00 . A A . 76 ASN HB2 1 1
7 12655 1 1 76 ASN HB3 H 11.031 -1.034 -8.512 1.00 . A A . 76 ASN HB3 1 1
7 12656 1 1 76 ASN HD21 H 9.891 0.820 -8.931 1.00 . A A . 76 ASN HD21 1 1
7 12657 1 1 76 ASN HD22 H 10.077 2.267 -8.006 1.00 . A A . 76 ASN HD22 1 1
7 12658 1 1 76 ASN N N 8.644 -1.437 -7.462 1.00 . A A . 76 ASN N 1 1
7 12659 1 1 76 ASN ND2 N 10.207 1.305 -8.140 1.00 . A A . 76 ASN ND2 1 1
7 12660 1 1 76 ASN O O 10.689 -0.698 -4.762 1.00 . A A . 76 ASN O 1 1
7 12661 1 1 76 ASN OD1 O 11.280 1.149 -6.174 1.00 . A A . 76 ASN OD1 1 1
7 12662 1 1 77 ILE C C 8.976 -2.956 -2.438 1.00 . A A . 77 ILE C 1 1
7 12663 1 1 77 ILE CA C 8.610 -1.709 -3.235 1.00 . A A . 77 ILE CA 1 1
7 12664 1 1 77 ILE CB C 7.154 -1.319 -2.916 1.00 . A A . 77 ILE CB 1 1
7 12665 1 1 77 ILE CD1 C 5.385 0.459 -3.349 1.00 . A A . 77 ILE CD1 1 1
7 12666 1 1 77 ILE CG1 C 6.743 -0.089 -3.728 1.00 . A A . 77 ILE CG1 1 1
7 12667 1 1 77 ILE CG2 C 6.990 -1.057 -1.427 1.00 . A A . 77 ILE CG2 1 1
7 12668 1 1 77 ILE H H 8.157 -2.469 -5.157 1.00 . A A . 77 ILE H 1 1
7 12669 1 1 77 ILE HA H 9.254 -0.897 -2.929 1.00 . A A . 77 ILE HA 1 1
7 12670 1 1 77 ILE HB H 6.516 -2.148 -3.184 1.00 . A A . 77 ILE HB 1 1
7 12671 1 1 77 ILE HD11 H 4.662 0.183 -4.103 1.00 . A A . 77 ILE HD11 1 1
7 12672 1 1 77 ILE HD12 H 5.085 0.051 -2.395 1.00 . A A . 77 ILE HD12 1 1
7 12673 1 1 77 ILE HD13 H 5.438 1.536 -3.279 1.00 . A A . 77 ILE HD13 1 1
7 12674 1 1 77 ILE HG12 H 7.469 0.694 -3.576 1.00 . A A . 77 ILE HG12 1 1
7 12675 1 1 77 ILE HG13 H 6.715 -0.351 -4.776 1.00 . A A . 77 ILE HG13 1 1
7 12676 1 1 77 ILE HG21 H 6.156 -1.631 -1.050 1.00 . A A . 77 ILE HG21 1 1
7 12677 1 1 77 ILE HG22 H 7.890 -1.351 -0.909 1.00 . A A . 77 ILE HG22 1 1
7 12678 1 1 77 ILE HG23 H 6.806 -0.006 -1.264 1.00 . A A . 77 ILE HG23 1 1
7 12679 1 1 77 ILE N N 8.803 -1.923 -4.664 1.00 . A A . 77 ILE N 1 1
7 12680 1 1 77 ILE O O 8.255 -3.953 -2.456 1.00 . A A . 77 ILE O 1 1
7 12681 1 1 78 LYS C C 10.571 -3.653 0.553 1.00 . A A . 78 LYS C 1 1
7 12682 1 1 78 LYS CA C 10.566 -4.014 -0.928 1.00 . A A . 78 LYS CA 1 1
7 12683 1 1 78 LYS CB C 11.970 -4.439 -1.365 1.00 . A A . 78 LYS CB 1 1
7 12684 1 1 78 LYS CD C 11.598 -6.273 -3.041 1.00 . A A . 78 LYS CD 1 1
7 12685 1 1 78 LYS CE C 11.714 -6.684 -4.500 1.00 . A A . 78 LYS CE 1 1
7 12686 1 1 78 LYS CG C 12.056 -4.840 -2.828 1.00 . A A . 78 LYS CG 1 1
7 12687 1 1 78 LYS H H 10.636 -2.069 -1.761 1.00 . A A . 78 LYS H 1 1
7 12688 1 1 78 LYS HA H 9.886 -4.838 -1.083 1.00 . A A . 78 LYS HA 1 1
7 12689 1 1 78 LYS HB2 H 12.650 -3.617 -1.199 1.00 . A A . 78 LYS HB2 1 1
7 12690 1 1 78 LYS HB3 H 12.282 -5.281 -0.764 1.00 . A A . 78 LYS HB3 1 1
7 12691 1 1 78 LYS HD2 H 12.211 -6.931 -2.444 1.00 . A A . 78 LYS HD2 1 1
7 12692 1 1 78 LYS HD3 H 10.566 -6.361 -2.732 1.00 . A A . 78 LYS HD3 1 1
7 12693 1 1 78 LYS HE2 H 11.068 -7.531 -4.675 1.00 . A A . 78 LYS HE2 1 1
7 12694 1 1 78 LYS HE3 H 11.398 -5.858 -5.120 1.00 . A A . 78 LYS HE3 1 1
7 12695 1 1 78 LYS HG2 H 11.428 -4.183 -3.410 1.00 . A A . 78 LYS HG2 1 1
7 12696 1 1 78 LYS HG3 H 13.082 -4.747 -3.157 1.00 . A A . 78 LYS HG3 1 1
7 12697 1 1 78 LYS HZ1 H 13.341 -6.694 -5.810 1.00 . A A . 78 LYS HZ1 1 1
7 12698 1 1 78 LYS HZ2 H 13.214 -8.092 -4.865 1.00 . A A . 78 LYS HZ2 1 1
7 12699 1 1 78 LYS HZ3 H 13.777 -6.653 -4.175 1.00 . A A . 78 LYS HZ3 1 1
7 12700 1 1 78 LYS N N 10.103 -2.892 -1.736 1.00 . A A . 78 LYS N 1 1
7 12701 1 1 78 LYS NZ N 13.109 -7.057 -4.863 1.00 . A A . 78 LYS NZ 1 1
7 12702 1 1 78 LYS O O 11.506 -3.989 1.280 1.00 . A A . 78 LYS O 1 1
7 12703 1 1 79 GLN C C 7.972 -2.718 2.886 1.00 . A A . 79 GLN C 1 1
7 12704 1 1 79 GLN CA C 9.406 -2.562 2.390 1.00 . A A . 79 GLN CA 1 1
7 12705 1 1 79 GLN CB C 9.861 -1.112 2.561 1.00 . A A . 79 GLN CB 1 1
7 12706 1 1 79 GLN CD C 9.295 0.025 0.377 1.00 . A A . 79 GLN CD 1 1
7 12707 1 1 79 GLN CG C 8.969 -0.106 1.852 1.00 . A A . 79 GLN CG 1 1
7 12708 1 1 79 GLN H H 8.808 -2.729 0.367 1.00 . A A . 79 GLN H 1 1
7 12709 1 1 79 GLN HA H 10.047 -3.203 2.976 1.00 . A A . 79 GLN HA 1 1
7 12710 1 1 79 GLN HB2 H 9.872 -0.872 3.614 1.00 . A A . 79 GLN HB2 1 1
7 12711 1 1 79 GLN HB3 H 10.862 -1.013 2.167 1.00 . A A . 79 GLN HB3 1 1
7 12712 1 1 79 GLN HE21 H 8.049 1.566 0.213 1.00 . A A . 79 GLN HE21 1 1
7 12713 1 1 79 GLN HE22 H 8.866 1.103 -1.237 1.00 . A A . 79 GLN HE22 1 1
7 12714 1 1 79 GLN HG2 H 7.942 -0.423 1.950 1.00 . A A . 79 GLN HG2 1 1
7 12715 1 1 79 GLN HG3 H 9.094 0.859 2.320 1.00 . A A . 79 GLN HG3 1 1
7 12716 1 1 79 GLN N N 9.521 -2.968 0.994 1.00 . A A . 79 GLN N 1 1
7 12717 1 1 79 GLN NE2 N 8.674 0.995 -0.283 1.00 . A A . 79 GLN NE2 1 1
7 12718 1 1 79 GLN O O 7.077 -3.079 2.122 1.00 . A A . 79 GLN O 1 1
7 12719 1 1 79 GLN OE1 O 10.096 -0.738 -0.164 1.00 . A A . 79 GLN OE1 1 1
7 12720 1 1 80 ASN C C 5.822 -1.177 4.990 1.00 . A A . 80 ASN C 1 1
7 12721 1 1 80 ASN CA C 6.436 -2.556 4.767 1.00 . A A . 80 ASN CA 1 1
7 12722 1 1 80 ASN CB C 6.514 -3.313 6.094 1.00 . A A . 80 ASN CB 1 1
7 12723 1 1 80 ASN CG C 6.905 -4.766 5.909 1.00 . A A . 80 ASN CG 1 1
7 12724 1 1 80 ASN H H 8.515 -2.161 4.728 1.00 . A A . 80 ASN H 1 1
7 12725 1 1 80 ASN HA H 5.809 -3.110 4.083 1.00 . A A . 80 ASN HA 1 1
7 12726 1 1 80 ASN HB2 H 7.250 -2.840 6.728 1.00 . A A . 80 ASN HB2 1 1
7 12727 1 1 80 ASN HB3 H 5.550 -3.277 6.580 1.00 . A A . 80 ASN HB3 1 1
7 12728 1 1 80 ASN HD21 H 5.407 -5.345 7.081 1.00 . A A . 80 ASN HD21 1 1
7 12729 1 1 80 ASN HD22 H 6.389 -6.612 6.438 1.00 . A A . 80 ASN HD22 1 1
7 12730 1 1 80 ASN N N 7.761 -2.445 4.169 1.00 . A A . 80 ASN N 1 1
7 12731 1 1 80 ASN ND2 N 6.158 -5.665 6.540 1.00 . A A . 80 ASN ND2 1 1
7 12732 1 1 80 ASN O O 4.833 -1.035 5.711 1.00 . A A . 80 ASN O 1 1
7 12733 1 1 80 ASN OD1 O 7.868 -5.077 5.207 1.00 . A A . 80 ASN OD1 1 1
7 12734 1 1 81 HIS C C 6.665 2.138 3.542 1.00 . A A . 81 HIS C 1 1
7 12735 1 1 81 HIS CA C 5.926 1.204 4.496 1.00 . A A . 81 HIS CA 1 1
7 12736 1 1 81 HIS CB C 6.089 1.693 5.936 1.00 . A A . 81 HIS CB 1 1
7 12737 1 1 81 HIS CD2 C 8.637 1.544 6.398 1.00 . A A . 81 HIS CD2 1 1
7 12738 1 1 81 HIS CE1 C 8.588 0.020 7.974 1.00 . A A . 81 HIS CE1 1 1
7 12739 1 1 81 HIS CG C 7.342 1.204 6.595 1.00 . A A . 81 HIS CG 1 1
7 12740 1 1 81 HIS H H 7.198 -0.340 3.806 1.00 . A A . 81 HIS H 1 1
7 12741 1 1 81 HIS HA H 4.877 1.207 4.241 1.00 . A A . 81 HIS HA 1 1
7 12742 1 1 81 HIS HB2 H 6.112 2.773 5.942 1.00 . A A . 81 HIS HB2 1 1
7 12743 1 1 81 HIS HB3 H 5.249 1.351 6.523 1.00 . A A . 81 HIS HB3 1 1
7 12744 1 1 81 HIS HD1 H 6.554 -0.199 7.956 1.00 . A A . 81 HIS HD1 1 1
7 12745 1 1 81 HIS HD2 H 9.009 2.270 5.689 1.00 . A A . 81 HIS HD2 1 1
7 12746 1 1 81 HIS HE1 H 8.896 -0.679 8.737 1.00 . A A . 81 HIS HE1 1 1
7 12747 1 1 81 HIS HE2 H 10.356 0.888 7.412 1.00 . A A . 81 HIS HE2 1 1
7 12748 1 1 81 HIS N N 6.414 -0.164 4.367 1.00 . A A . 81 HIS N 1 1
7 12749 1 1 81 HIS ND1 N 7.345 0.247 7.588 1.00 . A A . 81 HIS ND1 1 1
7 12750 1 1 81 HIS NE2 N 9.392 0.795 7.267 1.00 . A A . 81 HIS NE2 1 1
7 12751 1 1 81 HIS O O 7.891 2.243 3.586 1.00 . A A . 81 HIS O 1 1
7 12752 1 1 82 TYR C C 6.103 5.176 2.029 1.00 . A A . 82 TYR C 1 1
7 12753 1 1 82 TYR CA C 6.496 3.735 1.714 1.00 . A A . 82 TYR CA 1 1
7 12754 1 1 82 TYR CB C 6.050 3.372 0.297 1.00 . A A . 82 TYR CB 1 1
7 12755 1 1 82 TYR CD1 C 6.380 5.584 -0.874 1.00 . A A . 82 TYR CD1 1 1
7 12756 1 1 82 TYR CD2 C 7.576 3.691 -1.690 1.00 . A A . 82 TYR CD2 1 1
7 12757 1 1 82 TYR CE1 C 6.953 6.374 -1.853 1.00 . A A . 82 TYR CE1 1 1
7 12758 1 1 82 TYR CE2 C 8.154 4.473 -2.671 1.00 . A A . 82 TYR CE2 1 1
7 12759 1 1 82 TYR CG C 6.681 4.231 -0.775 1.00 . A A . 82 TYR CG 1 1
7 12760 1 1 82 TYR CZ C 7.840 5.813 -2.748 1.00 . A A . 82 TYR CZ 1 1
7 12761 1 1 82 TYR H H 4.940 2.687 2.694 1.00 . A A . 82 TYR H 1 1
7 12762 1 1 82 TYR HA H 7.571 3.645 1.778 1.00 . A A . 82 TYR HA 1 1
7 12763 1 1 82 TYR HB2 H 6.315 2.345 0.096 1.00 . A A . 82 TYR HB2 1 1
7 12764 1 1 82 TYR HB3 H 4.978 3.483 0.225 1.00 . A A . 82 TYR HB3 1 1
7 12765 1 1 82 TYR HD1 H 5.685 6.020 -0.171 1.00 . A A . 82 TYR HD1 1 1
7 12766 1 1 82 TYR HD2 H 7.820 2.640 -1.627 1.00 . A A . 82 TYR HD2 1 1
7 12767 1 1 82 TYR HE1 H 6.707 7.424 -1.914 1.00 . A A . 82 TYR HE1 1 1
7 12768 1 1 82 TYR HE2 H 8.849 4.034 -3.372 1.00 . A A . 82 TYR HE2 1 1
7 12769 1 1 82 TYR HH H 8.332 7.521 -3.482 1.00 . A A . 82 TYR HH 1 1
7 12770 1 1 82 TYR N N 5.912 2.813 2.681 1.00 . A A . 82 TYR N 1 1
7 12771 1 1 82 TYR O O 4.921 5.519 2.051 1.00 . A A . 82 TYR O 1 1
7 12772 1 1 82 TYR OH O 8.413 6.595 -3.724 1.00 . A A . 82 TYR OH 1 1
7 12773 1 1 83 THR C C 6.697 8.245 1.317 1.00 . A A . 83 THR C 1 1
7 12774 1 1 83 THR CA C 6.866 7.419 2.587 1.00 . A A . 83 THR CA 1 1
7 12775 1 1 83 THR CB C 8.017 8.011 3.423 1.00 . A A . 83 THR CB 1 1
7 12776 1 1 83 THR CG2 C 7.618 9.352 4.019 1.00 . A A . 83 THR CG2 1 1
7 12777 1 1 83 THR H H 8.025 5.682 2.240 1.00 . A A . 83 THR H 1 1
7 12778 1 1 83 THR HA H 5.958 7.480 3.169 1.00 . A A . 83 THR HA 1 1
7 12779 1 1 83 THR HB H 8.870 8.160 2.777 1.00 . A A . 83 THR HB 1 1
7 12780 1 1 83 THR HG1 H 7.641 6.514 4.651 1.00 . A A . 83 THR HG1 1 1
7 12781 1 1 83 THR HG21 H 6.973 9.191 4.870 1.00 . A A . 83 THR HG21 1 1
7 12782 1 1 83 THR HG22 H 7.094 9.935 3.275 1.00 . A A . 83 THR HG22 1 1
7 12783 1 1 83 THR HG23 H 8.503 9.883 4.334 1.00 . A A . 83 THR HG23 1 1
7 12784 1 1 83 THR N N 7.105 6.016 2.273 1.00 . A A . 83 THR N 1 1
7 12785 1 1 83 THR O O 7.651 8.448 0.565 1.00 . A A . 83 THR O 1 1
7 12786 1 1 83 THR OG1 O 8.377 7.105 4.472 1.00 . A A . 83 THR OG1 1 1
7 12787 1 1 84 VAL C C 5.502 10.999 0.154 1.00 . A A . 84 VAL C 1 1
7 12788 1 1 84 VAL CA C 5.185 9.529 -0.094 1.00 . A A . 84 VAL CA 1 1
7 12789 1 1 84 VAL CB C 3.709 9.397 -0.512 1.00 . A A . 84 VAL CB 1 1
7 12790 1 1 84 VAL CG1 C 3.444 10.175 -1.791 1.00 . A A . 84 VAL CG1 1 1
7 12791 1 1 84 VAL CG2 C 3.332 7.933 -0.681 1.00 . A A . 84 VAL CG2 1 1
7 12792 1 1 84 VAL H H 4.759 8.527 1.721 1.00 . A A . 84 VAL H 1 1
7 12793 1 1 84 VAL HA H 5.801 9.170 -0.906 1.00 . A A . 84 VAL HA 1 1
7 12794 1 1 84 VAL HB H 3.095 9.817 0.272 1.00 . A A . 84 VAL HB 1 1
7 12795 1 1 84 VAL HG11 H 3.720 11.210 -1.647 1.00 . A A . 84 VAL HG11 1 1
7 12796 1 1 84 VAL HG12 H 4.028 9.754 -2.596 1.00 . A A . 84 VAL HG12 1 1
7 12797 1 1 84 VAL HG13 H 2.394 10.115 -2.038 1.00 . A A . 84 VAL HG13 1 1
7 12798 1 1 84 VAL HG21 H 4.225 7.349 -0.848 1.00 . A A . 84 VAL HG21 1 1
7 12799 1 1 84 VAL HG22 H 2.836 7.583 0.213 1.00 . A A . 84 VAL HG22 1 1
7 12800 1 1 84 VAL HG23 H 2.668 7.827 -1.525 1.00 . A A . 84 VAL HG23 1 1
7 12801 1 1 84 VAL N N 5.478 8.722 1.085 1.00 . A A . 84 VAL N 1 1
7 12802 1 1 84 VAL O O 4.760 11.697 0.846 1.00 . A A . 84 VAL O 1 1
7 12803 1 1 85 HIS C C 6.562 13.698 -1.441 1.00 . A A . 85 HIS C 1 1
7 12804 1 1 85 HIS CA C 7.025 12.854 -0.257 1.00 . A A . 85 HIS CA 1 1
7 12805 1 1 85 HIS CB C 8.545 12.941 -0.117 1.00 . A A . 85 HIS CB 1 1
7 12806 1 1 85 HIS CD2 C 9.201 11.568 1.983 1.00 . A A . 85 HIS CD2 1 1
7 12807 1 1 85 HIS CE1 C 9.791 13.233 3.282 1.00 . A A . 85 HIS CE1 1 1
7 12808 1 1 85 HIS CG C 9.032 12.713 1.280 1.00 . A A . 85 HIS CG 1 1
7 12809 1 1 85 HIS H H 7.160 10.860 -0.955 1.00 . A A . 85 HIS H 1 1
7 12810 1 1 85 HIS HA H 6.567 13.236 0.643 1.00 . A A . 85 HIS HA 1 1
7 12811 1 1 85 HIS HB2 H 9.001 12.197 -0.753 1.00 . A A . 85 HIS HB2 1 1
7 12812 1 1 85 HIS HB3 H 8.873 13.923 -0.428 1.00 . A A . 85 HIS HB3 1 1
7 12813 1 1 85 HIS HD1 H 9.401 14.692 1.902 1.00 . A A . 85 HIS HD1 1 1
7 12814 1 1 85 HIS HD2 H 9.002 10.565 1.634 1.00 . A A . 85 HIS HD2 1 1
7 12815 1 1 85 HIS HE1 H 10.139 13.798 4.134 1.00 . A A . 85 HIS HE1 1 1
7 12816 1 1 85 HIS HE2 H 9.970 11.294 3.918 1.00 . A A . 85 HIS HE2 1 1
7 12817 1 1 85 HIS N N 6.610 11.465 -0.415 1.00 . A A . 85 HIS N 1 1
7 12818 1 1 85 HIS ND1 N 9.410 13.737 2.123 1.00 . A A . 85 HIS ND1 1 1
7 12819 1 1 85 HIS NE2 N 9.674 11.919 3.224 1.00 . A A . 85 HIS NE2 1 1
7 12820 1 1 85 HIS O O 6.727 13.308 -2.596 1.00 . A A . 85 HIS O 1 1
7 12821 1 1 86 GLY C C 3.991 15.858 -2.204 1.00 . A A . 86 GLY C 1 1
7 12822 1 1 86 GLY CA C 5.501 15.736 -2.194 1.00 . A A . 86 GLY CA 1 1
7 12823 1 1 86 GLY H H 5.875 15.115 -0.204 1.00 . A A . 86 GLY H 1 1
7 12824 1 1 86 GLY HA2 H 5.930 16.717 -2.050 1.00 . A A . 86 GLY HA2 1 1
7 12825 1 1 86 GLY HA3 H 5.826 15.349 -3.149 1.00 . A A . 86 GLY HA3 1 1
7 12826 1 1 86 GLY N N 5.980 14.856 -1.144 1.00 . A A . 86 GLY N 1 1
7 12827 1 1 86 GLY O O 3.378 15.987 -3.265 1.00 . A A . 86 GLY O 1 1
7 12828 1 1 87 LEU C C 1.517 17.362 -0.630 1.00 . A A . 87 LEU C 1 1
7 12829 1 1 87 LEU CA C 1.937 15.921 -0.898 1.00 . A A . 87 LEU CA 1 1
7 12830 1 1 87 LEU CB C 1.435 15.014 0.226 1.00 . A A . 87 LEU CB 1 1
7 12831 1 1 87 LEU CD1 C 1.523 12.782 1.364 1.00 . A A . 87 LEU CD1 1 1
7 12832 1 1 87 LEU CD2 C 0.735 12.945 -1.005 1.00 . A A . 87 LEU CD2 1 1
7 12833 1 1 87 LEU CG C 1.681 13.516 0.041 1.00 . A A . 87 LEU CG 1 1
7 12834 1 1 87 LEU H H 3.928 15.712 -0.212 1.00 . A A . 87 LEU H 1 1
7 12835 1 1 87 LEU HA H 1.501 15.599 -1.832 1.00 . A A . 87 LEU HA 1 1
7 12836 1 1 87 LEU HB2 H 1.922 15.318 1.140 1.00 . A A . 87 LEU HB2 1 1
7 12837 1 1 87 LEU HB3 H 0.369 15.165 0.321 1.00 . A A . 87 LEU HB3 1 1
7 12838 1 1 87 LEU HD11 H 0.491 12.825 1.678 1.00 . A A . 87 LEU HD11 1 1
7 12839 1 1 87 LEU HD12 H 2.147 13.248 2.111 1.00 . A A . 87 LEU HD12 1 1
7 12840 1 1 87 LEU HD13 H 1.819 11.750 1.240 1.00 . A A . 87 LEU HD13 1 1
7 12841 1 1 87 LEU HD21 H -0.151 12.564 -0.519 1.00 . A A . 87 LEU HD21 1 1
7 12842 1 1 87 LEU HD22 H 1.228 12.142 -1.535 1.00 . A A . 87 LEU HD22 1 1
7 12843 1 1 87 LEU HD23 H 0.458 13.721 -1.702 1.00 . A A . 87 LEU HD23 1 1
7 12844 1 1 87 LEU HG H 2.695 13.364 -0.304 1.00 . A A . 87 LEU HG 1 1
7 12845 1 1 87 LEU N N 3.387 15.816 -1.022 1.00 . A A . 87 LEU N 1 1
7 12846 1 1 87 LEU O O 2.347 18.270 -0.628 1.00 . A A . 87 LEU O 1 1
7 12847 1 1 88 GLN C C -0.809 18.999 1.304 1.00 . A A . 88 GLN C 1 1
7 12848 1 1 88 GLN CA C -0.307 18.894 -0.133 1.00 . A A . 88 GLN CA 1 1
7 12849 1 1 88 GLN CB C -1.441 19.223 -1.106 1.00 . A A . 88 GLN CB 1 1
7 12850 1 1 88 GLN CD C -2.148 19.306 -3.531 1.00 . A A . 88 GLN CD 1 1
7 12851 1 1 88 GLN CG C -0.988 19.324 -2.554 1.00 . A A . 88 GLN CG 1 1
7 12852 1 1 88 GLN H H -0.390 16.799 -0.418 1.00 . A A . 88 GLN H 1 1
7 12853 1 1 88 GLN HA H 0.493 19.605 -0.274 1.00 . A A . 88 GLN HA 1 1
7 12854 1 1 88 GLN HB2 H -2.192 18.450 -1.040 1.00 . A A . 88 GLN HB2 1 1
7 12855 1 1 88 GLN HB3 H -1.881 20.167 -0.823 1.00 . A A . 88 GLN HB3 1 1
7 12856 1 1 88 GLN HE21 H -1.390 17.708 -4.439 1.00 . A A . 88 GLN HE21 1 1
7 12857 1 1 88 GLN HE22 H -2.874 18.308 -5.089 1.00 . A A . 88 GLN HE22 1 1
7 12858 1 1 88 GLN HG2 H -0.444 20.248 -2.684 1.00 . A A . 88 GLN HG2 1 1
7 12859 1 1 88 GLN HG3 H -0.338 18.490 -2.774 1.00 . A A . 88 GLN HG3 1 1
7 12860 1 1 88 GLN N N 0.223 17.563 -0.403 1.00 . A A . 88 GLN N 1 1
7 12861 1 1 88 GLN NE2 N -2.136 18.344 -4.446 1.00 . A A . 88 GLN NE2 1 1
7 12862 1 1 88 GLN O O -1.420 18.068 1.828 1.00 . A A . 88 GLN O 1 1
7 12863 1 1 88 GLN OE1 O -3.045 20.147 -3.463 1.00 . A A . 88 GLN OE1 1 1
7 12864 1 1 89 SER C C -2.489 20.350 3.425 1.00 . A A . 89 SER C 1 1
7 12865 1 1 89 SER CA C -0.968 20.363 3.313 1.00 . A A . 89 SER CA 1 1
7 12866 1 1 89 SER CB C -0.420 21.697 3.825 1.00 . A A . 89 SER CB 1 1
7 12867 1 1 89 SER H H -0.056 20.844 1.464 1.00 . A A . 89 SER H 1 1
7 12868 1 1 89 SER HA H -0.567 19.563 3.917 1.00 . A A . 89 SER HA 1 1
7 12869 1 1 89 SER HB2 H -0.844 21.909 4.795 1.00 . A A . 89 SER HB2 1 1
7 12870 1 1 89 SER HB3 H 0.656 21.632 3.909 1.00 . A A . 89 SER HB3 1 1
7 12871 1 1 89 SER HG H -0.957 22.397 2.077 1.00 . A A . 89 SER HG 1 1
7 12872 1 1 89 SER N N -0.547 20.139 1.935 1.00 . A A . 89 SER N 1 1
7 12873 1 1 89 SER O O -3.195 20.734 2.494 1.00 . A A . 89 SER O 1 1
7 12874 1 1 89 SER OG O -0.746 22.756 2.942 1.00 . A A . 89 SER OG 1 1
7 12875 1 1 90 GLY C C -5.171 19.344 3.570 1.00 . A A . 90 GLY C 1 1
7 12876 1 1 90 GLY CA C -4.422 19.847 4.788 1.00 . A A . 90 GLY CA 1 1
7 12877 1 1 90 GLY H H -2.377 19.610 5.282 1.00 . A A . 90 GLY H 1 1
7 12878 1 1 90 GLY HA2 H -4.626 19.189 5.620 1.00 . A A . 90 GLY HA2 1 1
7 12879 1 1 90 GLY HA3 H -4.778 20.838 5.031 1.00 . A A . 90 GLY HA3 1 1
7 12880 1 1 90 GLY N N -2.988 19.903 4.574 1.00 . A A . 90 GLY N 1 1
7 12881 1 1 90 GLY O O -6.017 20.048 3.017 1.00 . A A . 90 GLY O 1 1
7 12882 1 1 91 THR C C -5.700 16.027 2.173 1.00 . A A . 91 THR C 1 1
7 12883 1 1 91 THR CA C -5.506 17.527 1.985 1.00 . A A . 91 THR CA 1 1
7 12884 1 1 91 THR CB C -4.690 17.772 0.702 1.00 . A A . 91 THR CB 1 1
7 12885 1 1 91 THR CG2 C -5.269 16.985 -0.465 1.00 . A A . 91 THR CG2 1 1
7 12886 1 1 91 THR H H -4.176 17.611 3.630 1.00 . A A . 91 THR H 1 1
7 12887 1 1 91 THR HA H -6.473 17.994 1.867 1.00 . A A . 91 THR HA 1 1
7 12888 1 1 91 THR HB H -3.675 17.442 0.871 1.00 . A A . 91 THR HB 1 1
7 12889 1 1 91 THR HG1 H -4.976 19.671 1.148 1.00 . A A . 91 THR HG1 1 1
7 12890 1 1 91 THR HG21 H -5.172 15.927 -0.269 1.00 . A A . 91 THR HG21 1 1
7 12891 1 1 91 THR HG22 H -4.732 17.234 -1.368 1.00 . A A . 91 THR HG22 1 1
7 12892 1 1 91 THR HG23 H -6.312 17.235 -0.585 1.00 . A A . 91 THR HG23 1 1
7 12893 1 1 91 THR N N -4.859 18.123 3.148 1.00 . A A . 91 THR N 1 1
7 12894 1 1 91 THR O O -4.805 15.331 2.651 1.00 . A A . 91 THR O 1 1
7 12895 1 1 91 THR OG1 O -4.682 19.168 0.385 1.00 . A A . 91 THR OG1 1 1
7 12896 1 1 92 ARG C C -6.406 13.295 0.896 1.00 . A A . 92 ARG C 1 1
7 12897 1 1 92 ARG CA C -7.186 14.117 1.919 1.00 . A A . 92 ARG CA 1 1
7 12898 1 1 92 ARG CB C -8.687 13.884 1.738 1.00 . A A . 92 ARG CB 1 1
7 12899 1 1 92 ARG CD C -10.757 13.488 3.107 1.00 . A A . 92 ARG CD 1 1
7 12900 1 1 92 ARG CG C -9.524 14.356 2.916 1.00 . A A . 92 ARG CG 1 1
7 12901 1 1 92 ARG CZ C -12.745 13.538 4.552 1.00 . A A . 92 ARG CZ 1 1
7 12902 1 1 92 ARG H H -7.549 16.141 1.418 1.00 . A A . 92 ARG H 1 1
7 12903 1 1 92 ARG HA H -6.899 13.801 2.911 1.00 . A A . 92 ARG HA 1 1
7 12904 1 1 92 ARG HB2 H -9.018 14.413 0.855 1.00 . A A . 92 ARG HB2 1 1
7 12905 1 1 92 ARG HB3 H -8.862 12.827 1.601 1.00 . A A . 92 ARG HB3 1 1
7 12906 1 1 92 ARG HD2 H -11.153 13.229 2.136 1.00 . A A . 92 ARG HD2 1 1
7 12907 1 1 92 ARG HD3 H -10.469 12.588 3.630 1.00 . A A . 92 ARG HD3 1 1
7 12908 1 1 92 ARG HE H -11.780 15.151 3.885 1.00 . A A . 92 ARG HE 1 1
7 12909 1 1 92 ARG HG2 H -8.923 14.311 3.812 1.00 . A A . 92 ARG HG2 1 1
7 12910 1 1 92 ARG HG3 H -9.835 15.375 2.739 1.00 . A A . 92 ARG HG3 1 1
7 12911 1 1 92 ARG HH11 H -12.106 11.689 4.050 1.00 . A A . 92 ARG HH11 1 1
7 12912 1 1 92 ARG HH12 H -13.506 11.738 5.068 1.00 . A A . 92 ARG HH12 1 1
7 12913 1 1 92 ARG HH21 H -13.623 15.229 5.226 1.00 . A A . 92 ARG HH21 1 1
7 12914 1 1 92 ARG HH22 H -14.369 13.753 5.736 1.00 . A A . 92 ARG HH22 1 1
7 12915 1 1 92 ARG N N -6.875 15.535 1.792 1.00 . A A . 92 ARG N 1 1
7 12916 1 1 92 ARG NE N -11.794 14.171 3.875 1.00 . A A . 92 ARG NE 1 1
7 12917 1 1 92 ARG NH1 N -12.790 12.213 4.557 1.00 . A A . 92 ARG NH1 1 1
7 12918 1 1 92 ARG NH2 N -13.654 14.230 5.227 1.00 . A A . 92 ARG NH2 1 1
7 12919 1 1 92 ARG O O -6.195 13.732 -0.235 1.00 . A A . 92 ARG O 1 1
7 12920 1 1 93 TYR C C -5.576 9.761 0.679 1.00 . A A . 93 TYR C 1 1
7 12921 1 1 93 TYR CA C -5.222 11.223 0.424 1.00 . A A . 93 TYR CA 1 1
7 12922 1 1 93 TYR CB C -3.721 11.438 0.624 1.00 . A A . 93 TYR CB 1 1
7 12923 1 1 93 TYR CD1 C -2.723 12.346 -1.511 1.00 . A A . 93 TYR CD1 1 1
7 12924 1 1 93 TYR CD2 C -3.052 13.852 0.307 1.00 . A A . 93 TYR CD2 1 1
7 12925 1 1 93 TYR CE1 C -2.204 13.373 -2.275 1.00 . A A . 93 TYR CE1 1 1
7 12926 1 1 93 TYR CE2 C -2.536 14.886 -0.450 1.00 . A A . 93 TYR CE2 1 1
7 12927 1 1 93 TYR CG C -3.155 12.566 -0.209 1.00 . A A . 93 TYR CG 1 1
7 12928 1 1 93 TYR CZ C -2.113 14.642 -1.740 1.00 . A A . 93 TYR CZ 1 1
7 12929 1 1 93 TYR H H -6.181 11.811 2.216 1.00 . A A . 93 TYR H 1 1
7 12930 1 1 93 TYR HA H -5.479 11.470 -0.596 1.00 . A A . 93 TYR HA 1 1
7 12931 1 1 93 TYR HB2 H -3.532 11.665 1.661 1.00 . A A . 93 TYR HB2 1 1
7 12932 1 1 93 TYR HB3 H -3.196 10.532 0.357 1.00 . A A . 93 TYR HB3 1 1
7 12933 1 1 93 TYR HD1 H -2.797 11.351 -1.927 1.00 . A A . 93 TYR HD1 1 1
7 12934 1 1 93 TYR HD2 H -3.384 14.041 1.317 1.00 . A A . 93 TYR HD2 1 1
7 12935 1 1 93 TYR HE1 H -1.874 13.182 -3.285 1.00 . A A . 93 TYR HE1 1 1
7 12936 1 1 93 TYR HE2 H -2.464 15.879 -0.032 1.00 . A A . 93 TYR HE2 1 1
7 12937 1 1 93 TYR HH H -1.763 16.505 -2.058 1.00 . A A . 93 TYR HH 1 1
7 12938 1 1 93 TYR N N -5.981 12.104 1.303 1.00 . A A . 93 TYR N 1 1
7 12939 1 1 93 TYR O O -5.369 9.244 1.778 1.00 . A A . 93 TYR O 1 1
7 12940 1 1 93 TYR OH O -1.598 15.668 -2.498 1.00 . A A . 93 TYR OH 1 1
7 12941 1 1 94 ILE C C -5.376 6.784 -0.721 1.00 . A A . 94 ILE C 1 1
7 12942 1 1 94 ILE CA C -6.493 7.699 -0.230 1.00 . A A . 94 ILE CA 1 1
7 12943 1 1 94 ILE CB C -7.775 7.399 -1.028 1.00 . A A . 94 ILE CB 1 1
7 12944 1 1 94 ILE CD1 C -10.188 8.145 -1.347 1.00 . A A . 94 ILE CD1 1 1
7 12945 1 1 94 ILE CG1 C -8.941 8.236 -0.496 1.00 . A A . 94 ILE CG1 1 1
7 12946 1 1 94 ILE CG2 C -8.107 5.916 -0.959 1.00 . A A . 94 ILE CG2 1 1
7 12947 1 1 94 ILE H H -6.251 9.568 -1.192 1.00 . A A . 94 ILE H 1 1
7 12948 1 1 94 ILE HA H -6.684 7.488 0.813 1.00 . A A . 94 ILE HA 1 1
7 12949 1 1 94 ILE HB H -7.598 7.656 -2.061 1.00 . A A . 94 ILE HB 1 1
7 12950 1 1 94 ILE HD11 H -11.013 8.611 -0.829 1.00 . A A . 94 ILE HD11 1 1
7 12951 1 1 94 ILE HD12 H -10.021 8.649 -2.287 1.00 . A A . 94 ILE HD12 1 1
7 12952 1 1 94 ILE HD13 H -10.422 7.106 -1.533 1.00 . A A . 94 ILE HD13 1 1
7 12953 1 1 94 ILE HG12 H -9.193 7.901 0.497 1.00 . A A . 94 ILE HG12 1 1
7 12954 1 1 94 ILE HG13 H -8.640 9.273 -0.456 1.00 . A A . 94 ILE HG13 1 1
7 12955 1 1 94 ILE HG21 H -8.880 5.753 -0.222 1.00 . A A . 94 ILE HG21 1 1
7 12956 1 1 94 ILE HG22 H -8.455 5.580 -1.924 1.00 . A A . 94 ILE HG22 1 1
7 12957 1 1 94 ILE HG23 H -7.223 5.361 -0.682 1.00 . A A . 94 ILE HG23 1 1
7 12958 1 1 94 ILE N N -6.111 9.101 -0.342 1.00 . A A . 94 ILE N 1 1
7 12959 1 1 94 ILE O O -4.874 6.942 -1.835 1.00 . A A . 94 ILE O 1 1
7 12960 1 1 95 PHE C C -4.499 3.479 -0.423 1.00 . A A . 95 PHE C 1 1
7 12961 1 1 95 PHE CA C -3.935 4.884 -0.233 1.00 . A A . 95 PHE CA 1 1
7 12962 1 1 95 PHE CB C -2.856 4.870 0.852 1.00 . A A . 95 PHE CB 1 1
7 12963 1 1 95 PHE CD1 C -2.560 7.205 1.724 1.00 . A A . 95 PHE CD1 1 1
7 12964 1 1 95 PHE CD2 C -0.894 6.320 0.266 1.00 . A A . 95 PHE CD2 1 1
7 12965 1 1 95 PHE CE1 C -1.855 8.390 1.817 1.00 . A A . 95 PHE CE1 1 1
7 12966 1 1 95 PHE CE2 C -0.184 7.503 0.355 1.00 . A A . 95 PHE CE2 1 1
7 12967 1 1 95 PHE CG C -2.088 6.157 0.950 1.00 . A A . 95 PHE CG 1 1
7 12968 1 1 95 PHE CZ C -0.666 8.539 1.130 1.00 . A A . 95 PHE CZ 1 1
7 12969 1 1 95 PHE H H -5.430 5.751 0.990 1.00 . A A . 95 PHE H 1 1
7 12970 1 1 95 PHE HA H -3.495 5.211 -1.163 1.00 . A A . 95 PHE HA 1 1
7 12971 1 1 95 PHE HB2 H -3.321 4.689 1.809 1.00 . A A . 95 PHE HB2 1 1
7 12972 1 1 95 PHE HB3 H -2.154 4.078 0.641 1.00 . A A . 95 PHE HB3 1 1
7 12973 1 1 95 PHE HD1 H -3.491 7.088 2.262 1.00 . A A . 95 PHE HD1 1 1
7 12974 1 1 95 PHE HD2 H -0.516 5.511 -0.341 1.00 . A A . 95 PHE HD2 1 1
7 12975 1 1 95 PHE HE1 H -2.235 9.198 2.424 1.00 . A A . 95 PHE HE1 1 1
7 12976 1 1 95 PHE HE2 H 0.745 7.617 -0.183 1.00 . A A . 95 PHE HE2 1 1
7 12977 1 1 95 PHE HZ H -0.113 9.464 1.202 1.00 . A A . 95 PHE HZ 1 1
7 12978 1 1 95 PHE N N -4.992 5.826 0.116 1.00 . A A . 95 PHE N 1 1
7 12979 1 1 95 PHE O O -5.452 3.086 0.250 1.00 . A A . 95 PHE O 1 1
7 12980 1 1 96 ILE C C -3.173 0.481 -2.025 1.00 . A A . 96 ILE C 1 1
7 12981 1 1 96 ILE CA C -4.346 1.368 -1.623 1.00 . A A . 96 ILE CA 1 1
7 12982 1 1 96 ILE CB C -5.405 1.338 -2.741 1.00 . A A . 96 ILE CB 1 1
7 12983 1 1 96 ILE CD1 C -7.734 2.184 -3.322 1.00 . A A . 96 ILE CD1 1 1
7 12984 1 1 96 ILE CG1 C -6.740 1.879 -2.224 1.00 . A A . 96 ILE CG1 1 1
7 12985 1 1 96 ILE CG2 C -5.572 -0.077 -3.274 1.00 . A A . 96 ILE CG2 1 1
7 12986 1 1 96 ILE H H -3.149 3.099 -1.848 1.00 . A A . 96 ILE H 1 1
7 12987 1 1 96 ILE HA H -4.792 0.972 -0.722 1.00 . A A . 96 ILE HA 1 1
7 12988 1 1 96 ILE HB H -5.060 1.964 -3.550 1.00 . A A . 96 ILE HB 1 1
7 12989 1 1 96 ILE HD11 H -8.734 1.976 -2.971 1.00 . A A . 96 ILE HD11 1 1
7 12990 1 1 96 ILE HD12 H -7.659 3.225 -3.598 1.00 . A A . 96 ILE HD12 1 1
7 12991 1 1 96 ILE HD13 H -7.520 1.567 -4.183 1.00 . A A . 96 ILE HD13 1 1
7 12992 1 1 96 ILE HG12 H -7.186 1.151 -1.566 1.00 . A A . 96 ILE HG12 1 1
7 12993 1 1 96 ILE HG13 H -6.561 2.792 -1.674 1.00 . A A . 96 ILE HG13 1 1
7 12994 1 1 96 ILE HG21 H -4.630 -0.425 -3.670 1.00 . A A . 96 ILE HG21 1 1
7 12995 1 1 96 ILE HG22 H -5.888 -0.728 -2.473 1.00 . A A . 96 ILE HG22 1 1
7 12996 1 1 96 ILE HG23 H -6.316 -0.081 -4.057 1.00 . A A . 96 ILE HG23 1 1
7 12997 1 1 96 ILE N N -3.904 2.729 -1.344 1.00 . A A . 96 ILE N 1 1
7 12998 1 1 96 ILE O O -2.631 0.609 -3.123 1.00 . A A . 96 ILE O 1 1
7 12999 1 1 97 VAL C C -2.169 -2.614 -2.061 1.00 . A A . 97 VAL C 1 1
7 13000 1 1 97 VAL CA C -1.680 -1.334 -1.391 1.00 . A A . 97 VAL CA 1 1
7 13001 1 1 97 VAL CB C -0.935 -1.699 -0.094 1.00 . A A . 97 VAL CB 1 1
7 13002 1 1 97 VAL CG1 C 0.076 -2.806 -0.352 1.00 . A A . 97 VAL CG1 1 1
7 13003 1 1 97 VAL CG2 C -0.255 -0.471 0.492 1.00 . A A . 97 VAL CG2 1 1
7 13004 1 1 97 VAL H H -3.259 -0.477 -0.272 1.00 . A A . 97 VAL H 1 1
7 13005 1 1 97 VAL HA H -0.987 -0.836 -2.053 1.00 . A A . 97 VAL HA 1 1
7 13006 1 1 97 VAL HB H -1.657 -2.062 0.623 1.00 . A A . 97 VAL HB 1 1
7 13007 1 1 97 VAL HG11 H 0.649 -2.570 -1.237 1.00 . A A . 97 VAL HG11 1 1
7 13008 1 1 97 VAL HG12 H 0.740 -2.893 0.495 1.00 . A A . 97 VAL HG12 1 1
7 13009 1 1 97 VAL HG13 H -0.444 -3.741 -0.500 1.00 . A A . 97 VAL HG13 1 1
7 13010 1 1 97 VAL HG21 H 0.753 -0.725 0.787 1.00 . A A . 97 VAL HG21 1 1
7 13011 1 1 97 VAL HG22 H -0.226 0.314 -0.249 1.00 . A A . 97 VAL HG22 1 1
7 13012 1 1 97 VAL HG23 H -0.808 -0.131 1.355 1.00 . A A . 97 VAL HG23 1 1
7 13013 1 1 97 VAL N N -2.787 -0.422 -1.129 1.00 . A A . 97 VAL N 1 1
7 13014 1 1 97 VAL O O -3.150 -3.219 -1.627 1.00 . A A . 97 VAL O 1 1
7 13015 1 1 98 LYS C C -0.632 -5.145 -4.022 1.00 . A A . 98 LYS C 1 1
7 13016 1 1 98 LYS CA C -1.841 -4.231 -3.850 1.00 . A A . 98 LYS CA 1 1
7 13017 1 1 98 LYS CB C -2.420 -3.871 -5.220 1.00 . A A . 98 LYS CB 1 1
7 13018 1 1 98 LYS CD C -3.262 -4.666 -7.449 1.00 . A A . 98 LYS CD 1 1
7 13019 1 1 98 LYS CE C -2.213 -4.054 -8.364 1.00 . A A . 98 LYS CE 1 1
7 13020 1 1 98 LYS CG C -2.665 -5.075 -6.113 1.00 . A A . 98 LYS CG 1 1
7 13021 1 1 98 LYS H H -0.707 -2.496 -3.419 1.00 . A A . 98 LYS H 1 1
7 13022 1 1 98 LYS HA H -2.593 -4.752 -3.277 1.00 . A A . 98 LYS HA 1 1
7 13023 1 1 98 LYS HB2 H -3.359 -3.357 -5.077 1.00 . A A . 98 LYS HB2 1 1
7 13024 1 1 98 LYS HB3 H -1.731 -3.209 -5.726 1.00 . A A . 98 LYS HB3 1 1
7 13025 1 1 98 LYS HD2 H -3.677 -5.539 -7.931 1.00 . A A . 98 LYS HD2 1 1
7 13026 1 1 98 LYS HD3 H -4.045 -3.941 -7.277 1.00 . A A . 98 LYS HD3 1 1
7 13027 1 1 98 LYS HE2 H -2.698 -3.361 -9.034 1.00 . A A . 98 LYS HE2 1 1
7 13028 1 1 98 LYS HE3 H -1.492 -3.524 -7.759 1.00 . A A . 98 LYS HE3 1 1
7 13029 1 1 98 LYS HG2 H -1.726 -5.578 -6.289 1.00 . A A . 98 LYS HG2 1 1
7 13030 1 1 98 LYS HG3 H -3.349 -5.748 -5.614 1.00 . A A . 98 LYS HG3 1 1
7 13031 1 1 98 LYS HZ1 H -1.071 -4.655 -10.007 1.00 . A A . 98 LYS HZ1 1 1
7 13032 1 1 98 LYS HZ2 H -2.174 -5.821 -9.477 1.00 . A A . 98 LYS HZ2 1 1
7 13033 1 1 98 LYS HZ3 H -0.758 -5.535 -8.596 1.00 . A A . 98 LYS HZ3 1 1
7 13034 1 1 98 LYS N N -1.480 -3.022 -3.120 1.00 . A A . 98 LYS N 1 1
7 13035 1 1 98 LYS NZ N -1.504 -5.089 -9.167 1.00 . A A . 98 LYS NZ 1 1
7 13036 1 1 98 LYS O O 0.306 -4.819 -4.749 1.00 . A A . 98 LYS O 1 1
7 13037 1 1 99 ALA C C 0.435 -7.965 -4.779 1.00 . A A . 99 ALA C 1 1
7 13038 1 1 99 ALA CA C 0.430 -7.253 -3.431 1.00 . A A . 99 ALA CA 1 1
7 13039 1 1 99 ALA CB C 0.328 -8.264 -2.298 1.00 . A A . 99 ALA CB 1 1
7 13040 1 1 99 ALA H H -1.437 -6.494 -2.786 1.00 . A A . 99 ALA H 1 1
7 13041 1 1 99 ALA HA H 1.360 -6.714 -3.316 1.00 . A A . 99 ALA HA 1 1
7 13042 1 1 99 ALA HB1 H 1.313 -8.645 -2.068 1.00 . A A . 99 ALA HB1 1 1
7 13043 1 1 99 ALA HB2 H -0.086 -7.784 -1.424 1.00 . A A . 99 ALA HB2 1 1
7 13044 1 1 99 ALA HB3 H -0.312 -9.079 -2.600 1.00 . A A . 99 ALA HB3 1 1
7 13045 1 1 99 ALA N N -0.662 -6.291 -3.349 1.00 . A A . 99 ALA N 1 1
7 13046 1 1 99 ALA O O -0.620 -8.213 -5.364 1.00 . A A . 99 ALA O 1 1
7 13047 1 1 100 ILE C C 2.731 -10.153 -6.437 1.00 . A A . 100 ILE C 1 1
7 13048 1 1 100 ILE CA C 1.768 -8.975 -6.546 1.00 . A A . 100 ILE CA 1 1
7 13049 1 1 100 ILE CB C 2.268 -8.018 -7.644 1.00 . A A . 100 ILE CB 1 1
7 13050 1 1 100 ILE CD1 C 2.032 -5.556 -8.245 1.00 . A A . 100 ILE CD1 1 1
7 13051 1 1 100 ILE CG1 C 1.337 -6.808 -7.759 1.00 . A A . 100 ILE CG1 1 1
7 13052 1 1 100 ILE CG2 C 2.366 -8.746 -8.977 1.00 . A A . 100 ILE CG2 1 1
7 13053 1 1 100 ILE H H 2.431 -8.067 -4.754 1.00 . A A . 100 ILE H 1 1
7 13054 1 1 100 ILE HA H 0.794 -9.345 -6.834 1.00 . A A . 100 ILE HA 1 1
7 13055 1 1 100 ILE HB H 3.256 -7.679 -7.373 1.00 . A A . 100 ILE HB 1 1
7 13056 1 1 100 ILE HD11 H 2.615 -5.785 -9.125 1.00 . A A . 100 ILE HD11 1 1
7 13057 1 1 100 ILE HD12 H 1.295 -4.804 -8.485 1.00 . A A . 100 ILE HD12 1 1
7 13058 1 1 100 ILE HD13 H 2.686 -5.183 -7.469 1.00 . A A . 100 ILE HD13 1 1
7 13059 1 1 100 ILE HG12 H 0.544 -7.037 -8.453 1.00 . A A . 100 ILE HG12 1 1
7 13060 1 1 100 ILE HG13 H 0.912 -6.598 -6.789 1.00 . A A . 100 ILE HG13 1 1
7 13061 1 1 100 ILE HG21 H 2.834 -9.707 -8.827 1.00 . A A . 100 ILE HG21 1 1
7 13062 1 1 100 ILE HG22 H 1.376 -8.888 -9.383 1.00 . A A . 100 ILE HG22 1 1
7 13063 1 1 100 ILE HG23 H 2.957 -8.160 -9.664 1.00 . A A . 100 ILE HG23 1 1
7 13064 1 1 100 ILE N N 1.627 -8.291 -5.267 1.00 . A A . 100 ILE N 1 1
7 13065 1 1 100 ILE O O 3.727 -10.088 -5.718 1.00 . A A . 100 ILE O 1 1
7 13066 1 1 101 ASN C C 3.178 -13.163 -8.472 1.00 . A A . 101 ASN C 1 1
7 13067 1 1 101 ASN CA C 3.265 -12.420 -7.142 1.00 . A A . 101 ASN CA 1 1
7 13068 1 1 101 ASN CB C 2.849 -13.348 -5.999 1.00 . A A . 101 ASN CB 1 1
7 13069 1 1 101 ASN CG C 1.465 -13.934 -6.204 1.00 . A A . 101 ASN CG 1 1
7 13070 1 1 101 ASN H H 1.618 -11.219 -7.710 1.00 . A A . 101 ASN H 1 1
7 13071 1 1 101 ASN HA H 4.286 -12.105 -6.984 1.00 . A A . 101 ASN HA 1 1
7 13072 1 1 101 ASN HB2 H 3.556 -14.162 -5.928 1.00 . A A . 101 ASN HB2 1 1
7 13073 1 1 101 ASN HB3 H 2.851 -12.793 -5.073 1.00 . A A . 101 ASN HB3 1 1
7 13074 1 1 101 ASN HD21 H 1.931 -15.497 -5.066 1.00 . A A . 101 ASN HD21 1 1
7 13075 1 1 101 ASN HD22 H 0.331 -15.493 -5.718 1.00 . A A . 101 ASN HD22 1 1
7 13076 1 1 101 ASN N N 2.426 -11.228 -7.157 1.00 . A A . 101 ASN N 1 1
7 13077 1 1 101 ASN ND2 N 1.218 -15.091 -5.602 1.00 . A A . 101 ASN ND2 1 1
7 13078 1 1 101 ASN O O 2.491 -12.725 -9.394 1.00 . A A . 101 ASN O 1 1
7 13079 1 1 101 ASN OD1 O 0.629 -13.352 -6.896 1.00 . A A . 101 ASN OD1 1 1
7 13080 1 1 102 GLN C C 2.462 -15.489 -10.171 1.00 . A A . 102 GLN C 1 1
7 13081 1 1 102 GLN CA C 3.881 -15.092 -9.778 1.00 . A A . 102 GLN CA 1 1
7 13082 1 1 102 GLN CB C 4.739 -16.343 -9.587 1.00 . A A . 102 GLN CB 1 1
7 13083 1 1 102 GLN CD C 5.467 -16.961 -11.926 1.00 . A A . 102 GLN CD 1 1
7 13084 1 1 102 GLN CG C 4.622 -17.342 -10.727 1.00 . A A . 102 GLN CG 1 1
7 13085 1 1 102 GLN H H 4.408 -14.585 -7.792 1.00 . A A . 102 GLN H 1 1
7 13086 1 1 102 GLN HA H 4.306 -14.493 -10.570 1.00 . A A . 102 GLN HA 1 1
7 13087 1 1 102 GLN HB2 H 5.774 -16.047 -9.502 1.00 . A A . 102 GLN HB2 1 1
7 13088 1 1 102 GLN HB3 H 4.438 -16.836 -8.674 1.00 . A A . 102 GLN HB3 1 1
7 13089 1 1 102 GLN HE21 H 6.578 -18.593 -11.693 1.00 . A A . 102 GLN HE21 1 1
7 13090 1 1 102 GLN HE22 H 7.015 -17.570 -13.014 1.00 . A A . 102 GLN HE22 1 1
7 13091 1 1 102 GLN HG2 H 4.942 -18.311 -10.375 1.00 . A A . 102 GLN HG2 1 1
7 13092 1 1 102 GLN HG3 H 3.588 -17.396 -11.036 1.00 . A A . 102 GLN HG3 1 1
7 13093 1 1 102 GLN N N 3.880 -14.288 -8.561 1.00 . A A . 102 GLN N 1 1
7 13094 1 1 102 GLN NE2 N 6.454 -17.791 -12.243 1.00 . A A . 102 GLN NE2 1 1
7 13095 1 1 102 GLN O O 2.172 -15.713 -11.345 1.00 . A A . 102 GLN O 1 1
7 13096 1 1 102 GLN OE1 O 5.236 -15.931 -12.561 1.00 . A A . 102 GLN OE1 1 1
7 13097 1 1 103 ALA C C -0.604 -14.758 -9.958 1.00 . A A . 103 ALA C 1 1
7 13098 1 1 103 ALA CA C 0.192 -15.942 -9.421 1.00 . A A . 103 ALA CA 1 1
7 13099 1 1 103 ALA CB C -0.444 -16.473 -8.145 1.00 . A A . 103 ALA CB 1 1
7 13100 1 1 103 ALA H H 1.872 -15.383 -8.263 1.00 . A A . 103 ALA H 1 1
7 13101 1 1 103 ALA HA H 0.180 -16.734 -10.156 1.00 . A A . 103 ALA HA 1 1
7 13102 1 1 103 ALA HB1 H -0.939 -15.664 -7.627 1.00 . A A . 103 ALA HB1 1 1
7 13103 1 1 103 ALA HB2 H -1.165 -17.237 -8.392 1.00 . A A . 103 ALA HB2 1 1
7 13104 1 1 103 ALA HB3 H 0.322 -16.892 -7.509 1.00 . A A . 103 ALA HB3 1 1
7 13105 1 1 103 ALA N N 1.581 -15.574 -9.179 1.00 . A A . 103 ALA N 1 1
7 13106 1 1 103 ALA O O -0.982 -14.731 -11.129 1.00 . A A . 103 ALA O 1 1
7 13107 1 1 104 GLY C C -1.390 -11.428 -8.573 1.00 . A A . 104 GLY C 1 1
7 13108 1 1 104 GLY CA C -1.608 -12.606 -9.501 1.00 . A A . 104 GLY CA 1 1
7 13109 1 1 104 GLY H H -0.531 -13.855 -8.173 1.00 . A A . 104 GLY H 1 1
7 13110 1 1 104 GLY HA2 H -1.305 -12.326 -10.499 1.00 . A A . 104 GLY HA2 1 1
7 13111 1 1 104 GLY HA3 H -2.660 -12.852 -9.510 1.00 . A A . 104 GLY HA3 1 1
7 13112 1 1 104 GLY N N -0.857 -13.779 -9.094 1.00 . A A . 104 GLY N 1 1
7 13113 1 1 104 GLY O O -0.270 -11.182 -8.123 1.00 . A A . 104 GLY O 1 1
7 13114 1 1 105 SER C C -3.702 -9.309 -6.681 1.00 . A A . 105 SER C 1 1
7 13115 1 1 105 SER CA C -2.381 -9.532 -7.410 1.00 . A A . 105 SER CA 1 1
7 13116 1 1 105 SER CB C -2.012 -8.285 -8.215 1.00 . A A . 105 SER CB 1 1
7 13117 1 1 105 SER H H -3.326 -10.942 -8.675 1.00 . A A . 105 SER H 1 1
7 13118 1 1 105 SER HA H -1.608 -9.721 -6.680 1.00 . A A . 105 SER HA 1 1
7 13119 1 1 105 SER HB2 H -1.990 -7.429 -7.558 1.00 . A A . 105 SER HB2 1 1
7 13120 1 1 105 SER HB3 H -1.037 -8.423 -8.661 1.00 . A A . 105 SER HB3 1 1
7 13121 1 1 105 SER HG H -2.563 -8.258 -10.095 1.00 . A A . 105 SER HG 1 1
7 13122 1 1 105 SER N N -2.461 -10.695 -8.286 1.00 . A A . 105 SER N 1 1
7 13123 1 1 105 SER O O -4.771 -9.633 -7.198 1.00 . A A . 105 SER O 1 1
7 13124 1 1 105 SER OG O -2.956 -8.046 -9.245 1.00 . A A . 105 SER OG 1 1
7 13125 1 1 106 ARG C C -4.795 -7.057 -4.143 1.00 . A A . 106 ARG C 1 1
7 13126 1 1 106 ARG CA C -4.807 -8.487 -4.675 1.00 . A A . 106 ARG CA 1 1
7 13127 1 1 106 ARG CB C -4.895 -9.475 -3.510 1.00 . A A . 106 ARG CB 1 1
7 13128 1 1 106 ARG CD C -7.364 -9.880 -3.741 1.00 . A A . 106 ARG CD 1 1
7 13129 1 1 106 ARG CG C -6.241 -9.466 -2.804 1.00 . A A . 106 ARG CG 1 1
7 13130 1 1 106 ARG CZ C -9.116 -8.769 -5.061 1.00 . A A . 106 ARG CZ 1 1
7 13131 1 1 106 ARG H H -2.738 -8.517 -5.118 1.00 . A A . 106 ARG H 1 1
7 13132 1 1 106 ARG HA H -5.672 -8.615 -5.309 1.00 . A A . 106 ARG HA 1 1
7 13133 1 1 106 ARG HB2 H -4.716 -10.472 -3.884 1.00 . A A . 106 ARG HB2 1 1
7 13134 1 1 106 ARG HB3 H -4.132 -9.228 -2.787 1.00 . A A . 106 ARG HB3 1 1
7 13135 1 1 106 ARG HD2 H -6.971 -10.574 -4.469 1.00 . A A . 106 ARG HD2 1 1
7 13136 1 1 106 ARG HD3 H -8.137 -10.363 -3.163 1.00 . A A . 106 ARG HD3 1 1
7 13137 1 1 106 ARG HE H -7.426 -7.902 -4.451 1.00 . A A . 106 ARG HE 1 1
7 13138 1 1 106 ARG HG2 H -6.206 -10.157 -1.975 1.00 . A A . 106 ARG HG2 1 1
7 13139 1 1 106 ARG HG3 H -6.438 -8.470 -2.437 1.00 . A A . 106 ARG HG3 1 1
7 13140 1 1 106 ARG HH11 H -9.493 -10.699 -4.601 1.00 . A A . 106 ARG HH11 1 1
7 13141 1 1 106 ARG HH12 H -10.721 -9.905 -5.531 1.00 . A A . 106 ARG HH12 1 1
7 13142 1 1 106 ARG HH21 H -9.035 -6.845 -5.675 1.00 . A A . 106 ARG HH21 1 1
7 13143 1 1 106 ARG HH22 H -10.458 -7.713 -6.142 1.00 . A A . 106 ARG HH22 1 1
7 13144 1 1 106 ARG N N -3.619 -8.753 -5.476 1.00 . A A . 106 ARG N 1 1
7 13145 1 1 106 ARG NE N -7.941 -8.736 -4.442 1.00 . A A . 106 ARG NE 1 1
7 13146 1 1 106 ARG NH1 N -9.836 -9.883 -5.065 1.00 . A A . 106 ARG NH1 1 1
7 13147 1 1 106 ARG NH2 N -9.574 -7.686 -5.677 1.00 . A A . 106 ARG NH2 1 1
7 13148 1 1 106 ARG O O -3.928 -6.685 -3.353 1.00 . A A . 106 ARG O 1 1
7 13149 1 1 107 ASN C C -6.600 -4.764 -2.820 1.00 . A A . 107 ASN C 1 1
7 13150 1 1 107 ASN CA C -5.863 -4.869 -4.152 1.00 . A A . 107 ASN CA 1 1
7 13151 1 1 107 ASN CB C -6.583 -4.035 -5.213 1.00 . A A . 107 ASN CB 1 1
7 13152 1 1 107 ASN CG C -8.087 -4.223 -5.175 1.00 . A A . 107 ASN CG 1 1
7 13153 1 1 107 ASN H H -6.426 -6.613 -5.212 1.00 . A A . 107 ASN H 1 1
7 13154 1 1 107 ASN HA H -4.860 -4.488 -4.026 1.00 . A A . 107 ASN HA 1 1
7 13155 1 1 107 ASN HB2 H -6.366 -2.989 -5.048 1.00 . A A . 107 ASN HB2 1 1
7 13156 1 1 107 ASN HB3 H -6.227 -4.322 -6.191 1.00 . A A . 107 ASN HB3 1 1
7 13157 1 1 107 ASN HD21 H -8.249 -2.841 -3.754 1.00 . A A . 107 ASN HD21 1 1
7 13158 1 1 107 ASN HD22 H -9.729 -3.571 -4.265 1.00 . A A . 107 ASN HD22 1 1
7 13159 1 1 107 ASN N N -5.763 -6.259 -4.583 1.00 . A A . 107 ASN N 1 1
7 13160 1 1 107 ASN ND2 N -8.756 -3.469 -4.311 1.00 . A A . 107 ASN ND2 1 1
7 13161 1 1 107 ASN O O -7.667 -5.351 -2.641 1.00 . A A . 107 ASN O 1 1
7 13162 1 1 107 ASN OD1 O -8.641 -5.038 -5.913 1.00 . A A . 107 ASN OD1 1 1
7 13163 1 1 108 SER C C -7.659 -2.711 -0.595 1.00 . A A . 108 SER C 1 1
7 13164 1 1 108 SER CA C -6.623 -3.832 -0.572 1.00 . A A . 108 SER CA 1 1
7 13165 1 1 108 SER CB C -5.543 -3.521 0.466 1.00 . A A . 108 SER CB 1 1
7 13166 1 1 108 SER H H -5.172 -3.569 -2.091 1.00 . A A . 108 SER H 1 1
7 13167 1 1 108 SER HA H -7.115 -4.755 -0.302 1.00 . A A . 108 SER HA 1 1
7 13168 1 1 108 SER HB2 H -5.990 -3.489 1.448 1.00 . A A . 108 SER HB2 1 1
7 13169 1 1 108 SER HB3 H -4.789 -4.294 0.439 1.00 . A A . 108 SER HB3 1 1
7 13170 1 1 108 SER HG H -4.586 -1.905 1.022 1.00 . A A . 108 SER HG 1 1
7 13171 1 1 108 SER N N -6.023 -4.012 -1.888 1.00 . A A . 108 SER N 1 1
7 13172 1 1 108 SER O O -7.848 -2.048 -1.614 1.00 . A A . 108 SER O 1 1
7 13173 1 1 108 SER OG O -4.927 -2.272 0.204 1.00 . A A . 108 SER OG 1 1
7 13174 1 1 109 GLU C C -8.703 -0.086 0.730 1.00 . A A . 109 GLU C 1 1
7 13175 1 1 109 GLU CA C -9.344 -1.468 0.646 1.00 . A A . 109 GLU CA 1 1
7 13176 1 1 109 GLU CB C -10.223 -1.711 1.874 1.00 . A A . 109 GLU CB 1 1
7 13177 1 1 109 GLU CD C -12.040 -3.101 2.945 1.00 . A A . 109 GLU CD 1 1
7 13178 1 1 109 GLU CG C -11.207 -2.855 1.702 1.00 . A A . 109 GLU CG 1 1
7 13179 1 1 109 GLU H H -8.131 -3.069 1.315 1.00 . A A . 109 GLU H 1 1
7 13180 1 1 109 GLU HA H -9.959 -1.513 -0.240 1.00 . A A . 109 GLU HA 1 1
7 13181 1 1 109 GLU HB2 H -9.587 -1.934 2.718 1.00 . A A . 109 GLU HB2 1 1
7 13182 1 1 109 GLU HB3 H -10.782 -0.812 2.085 1.00 . A A . 109 GLU HB3 1 1
7 13183 1 1 109 GLU HG2 H -11.871 -2.622 0.883 1.00 . A A . 109 GLU HG2 1 1
7 13184 1 1 109 GLU HG3 H -10.657 -3.756 1.472 1.00 . A A . 109 GLU HG3 1 1
7 13185 1 1 109 GLU N N -8.327 -2.508 0.536 1.00 . A A . 109 GLU N 1 1
7 13186 1 1 109 GLU O O -7.584 0.078 1.216 1.00 . A A . 109 GLU O 1 1
7 13187 1 1 109 GLU OE1 O -12.440 -2.113 3.597 1.00 . A A . 109 GLU OE1 1 1
7 13188 1 1 109 GLU OE2 O -12.292 -4.281 3.266 1.00 . A A . 109 GLU OE2 1 1
7 13189 1 1 110 PRO C C -8.892 2.902 1.661 1.00 . A A . 110 PRO C 1 1
7 13190 1 1 110 PRO CA C -8.951 2.319 0.254 1.00 . A A . 110 PRO CA 1 1
7 13191 1 1 110 PRO CB C -9.993 3.058 -0.589 1.00 . A A . 110 PRO CB 1 1
7 13192 1 1 110 PRO CD C -10.770 0.810 -0.349 1.00 . A A . 110 PRO CD 1 1
7 13193 1 1 110 PRO CG C -11.230 2.236 -0.467 1.00 . A A . 110 PRO CG 1 1
7 13194 1 1 110 PRO HA H -7.980 2.407 -0.212 1.00 . A A . 110 PRO HA 1 1
7 13195 1 1 110 PRO HB2 H -10.139 4.053 -0.193 1.00 . A A . 110 PRO HB2 1 1
7 13196 1 1 110 PRO HB3 H -9.658 3.117 -1.613 1.00 . A A . 110 PRO HB3 1 1
7 13197 1 1 110 PRO HD2 H -11.429 0.253 0.299 1.00 . A A . 110 PRO HD2 1 1
7 13198 1 1 110 PRO HD3 H -10.718 0.348 -1.324 1.00 . A A . 110 PRO HD3 1 1
7 13199 1 1 110 PRO HG2 H -11.779 2.527 0.415 1.00 . A A . 110 PRO HG2 1 1
7 13200 1 1 110 PRO HG3 H -11.841 2.361 -1.350 1.00 . A A . 110 PRO HG3 1 1
7 13201 1 1 110 PRO N N -9.428 0.932 0.245 1.00 . A A . 110 PRO N 1 1
7 13202 1 1 110 PRO O O -9.862 2.830 2.416 1.00 . A A . 110 PRO O 1 1
7 13203 1 1 111 THR C C -7.398 5.590 3.228 1.00 . A A . 111 THR C 1 1
7 13204 1 1 111 THR CA C -7.562 4.078 3.326 1.00 . A A . 111 THR CA 1 1
7 13205 1 1 111 THR CB C -6.334 3.485 4.043 1.00 . A A . 111 THR CB 1 1
7 13206 1 1 111 THR CG2 C -6.141 4.128 5.408 1.00 . A A . 111 THR CG2 1 1
7 13207 1 1 111 THR H H -7.010 3.508 1.364 1.00 . A A . 111 THR H 1 1
7 13208 1 1 111 THR HA H -8.438 3.858 3.918 1.00 . A A . 111 THR HA 1 1
7 13209 1 1 111 THR HB H -5.456 3.681 3.443 1.00 . A A . 111 THR HB 1 1
7 13210 1 1 111 THR HG1 H -6.017 1.778 4.978 1.00 . A A . 111 THR HG1 1 1
7 13211 1 1 111 THR HG21 H -5.872 5.166 5.283 1.00 . A A . 111 THR HG21 1 1
7 13212 1 1 111 THR HG22 H -5.355 3.614 5.941 1.00 . A A . 111 THR HG22 1 1
7 13213 1 1 111 THR HG23 H -7.061 4.061 5.970 1.00 . A A . 111 THR HG23 1 1
7 13214 1 1 111 THR N N -7.747 3.482 2.009 1.00 . A A . 111 THR N 1 1
7 13215 1 1 111 THR O O -6.354 6.084 2.803 1.00 . A A . 111 THR O 1 1
7 13216 1 1 111 THR OG1 O -6.490 2.070 4.194 1.00 . A A . 111 THR OG1 1 1
7 13217 1 1 112 ARG C C -7.521 8.337 4.688 1.00 . A A . 112 ARG C 1 1
7 13218 1 1 112 ARG CA C -8.406 7.777 3.579 1.00 . A A . 112 ARG CA 1 1
7 13219 1 1 112 ARG CB C -9.822 8.341 3.708 1.00 . A A . 112 ARG CB 1 1
7 13220 1 1 112 ARG CD C -11.930 9.087 2.559 1.00 . A A . 112 ARG CD 1 1
7 13221 1 1 112 ARG CG C -10.527 8.528 2.374 1.00 . A A . 112 ARG CG 1 1
7 13222 1 1 112 ARG CZ C -13.497 7.485 1.548 1.00 . A A . 112 ARG CZ 1 1
7 13223 1 1 112 ARG H H -9.241 5.868 3.953 1.00 . A A . 112 ARG H 1 1
7 13224 1 1 112 ARG HA H -7.997 8.072 2.624 1.00 . A A . 112 ARG HA 1 1
7 13225 1 1 112 ARG HB2 H -10.413 7.667 4.311 1.00 . A A . 112 ARG HB2 1 1
7 13226 1 1 112 ARG HB3 H -9.771 9.300 4.201 1.00 . A A . 112 ARG HB3 1 1
7 13227 1 1 112 ARG HD2 H -12.310 8.760 3.515 1.00 . A A . 112 ARG HD2 1 1
7 13228 1 1 112 ARG HD3 H -11.877 10.165 2.543 1.00 . A A . 112 ARG HD3 1 1
7 13229 1 1 112 ARG HE H -12.967 9.229 0.737 1.00 . A A . 112 ARG HE 1 1
7 13230 1 1 112 ARG HG2 H -9.955 9.214 1.768 1.00 . A A . 112 ARG HG2 1 1
7 13231 1 1 112 ARG HG3 H -10.593 7.572 1.876 1.00 . A A . 112 ARG HG3 1 1
7 13232 1 1 112 ARG HH11 H -12.735 6.919 3.331 1.00 . A A . 112 ARG HH11 1 1
7 13233 1 1 112 ARG HH12 H -13.842 5.799 2.608 1.00 . A A . 112 ARG HH12 1 1
7 13234 1 1 112 ARG HH21 H -14.425 7.762 -0.226 1.00 . A A . 112 ARG HH21 1 1
7 13235 1 1 112 ARG HH22 H -14.801 6.279 0.584 1.00 . A A . 112 ARG HH22 1 1
7 13236 1 1 112 ARG N N -8.436 6.320 3.624 1.00 . A A . 112 ARG N 1 1
7 13237 1 1 112 ARG NE N -12.840 8.639 1.509 1.00 . A A . 112 ARG NE 1 1
7 13238 1 1 112 ARG NH1 N -13.345 6.667 2.580 1.00 . A A . 112 ARG NH1 1 1
7 13239 1 1 112 ARG NH2 N -14.308 7.148 0.553 1.00 . A A . 112 ARG NH2 1 1
7 13240 1 1 112 ARG O O -7.739 8.063 5.869 1.00 . A A . 112 ARG O 1 1
7 13241 1 1 113 LEU C C -5.423 11.211 4.989 1.00 . A A . 113 LEU C 1 1
7 13242 1 1 113 LEU CA C -5.603 9.722 5.263 1.00 . A A . 113 LEU CA 1 1
7 13243 1 1 113 LEU CB C -4.247 9.015 5.210 1.00 . A A . 113 LEU CB 1 1
7 13244 1 1 113 LEU CD1 C -2.911 6.895 5.141 1.00 . A A . 113 LEU CD1 1 1
7 13245 1 1 113 LEU CD2 C -4.667 7.206 6.895 1.00 . A A . 113 LEU CD2 1 1
7 13246 1 1 113 LEU CG C -4.267 7.506 5.457 1.00 . A A . 113 LEU CG 1 1
7 13247 1 1 113 LEU H H -6.399 9.305 3.346 1.00 . A A . 113 LEU H 1 1
7 13248 1 1 113 LEU HA H -6.027 9.597 6.248 1.00 . A A . 113 LEU HA 1 1
7 13249 1 1 113 LEU HB2 H -3.824 9.184 4.232 1.00 . A A . 113 LEU HB2 1 1
7 13250 1 1 113 LEU HB3 H -3.611 9.465 5.959 1.00 . A A . 113 LEU HB3 1 1
7 13251 1 1 113 LEU HD11 H -3.006 6.220 4.304 1.00 . A A . 113 LEU HD11 1 1
7 13252 1 1 113 LEU HD12 H -2.550 6.353 6.002 1.00 . A A . 113 LEU HD12 1 1
7 13253 1 1 113 LEU HD13 H -2.212 7.681 4.892 1.00 . A A . 113 LEU HD13 1 1
7 13254 1 1 113 LEU HD21 H -5.233 6.287 6.926 1.00 . A A . 113 LEU HD21 1 1
7 13255 1 1 113 LEU HD22 H -5.272 8.015 7.276 1.00 . A A . 113 LEU HD22 1 1
7 13256 1 1 113 LEU HD23 H -3.779 7.102 7.501 1.00 . A A . 113 LEU HD23 1 1
7 13257 1 1 113 LEU HG H -4.998 7.050 4.804 1.00 . A A . 113 LEU HG 1 1
7 13258 1 1 113 LEU N N -6.522 9.123 4.301 1.00 . A A . 113 LEU N 1 1
7 13259 1 1 113 LEU O O -5.421 11.646 3.837 1.00 . A A . 113 LEU O 1 1
7 13260 1 1 114 LYS C C -3.704 13.846 6.424 1.00 . A A . 114 LYS C 1 1
7 13261 1 1 114 LYS CA C -5.087 13.430 5.932 1.00 . A A . 114 LYS CA 1 1
7 13262 1 1 114 LYS CB C -6.166 14.173 6.723 1.00 . A A . 114 LYS CB 1 1
7 13263 1 1 114 LYS CD C -7.290 15.873 5.255 1.00 . A A . 114 LYS CD 1 1
7 13264 1 1 114 LYS CE C -7.428 16.988 6.280 1.00 . A A . 114 LYS CE 1 1
7 13265 1 1 114 LYS CG C -7.402 14.504 5.904 1.00 . A A . 114 LYS CG 1 1
7 13266 1 1 114 LYS H H -5.282 11.584 6.948 1.00 . A A . 114 LYS H 1 1
7 13267 1 1 114 LYS HA H -5.177 13.688 4.887 1.00 . A A . 114 LYS HA 1 1
7 13268 1 1 114 LYS HB2 H -6.468 13.560 7.560 1.00 . A A . 114 LYS HB2 1 1
7 13269 1 1 114 LYS HB3 H -5.750 15.097 7.097 1.00 . A A . 114 LYS HB3 1 1
7 13270 1 1 114 LYS HD2 H -6.326 15.958 4.776 1.00 . A A . 114 LYS HD2 1 1
7 13271 1 1 114 LYS HD3 H -8.072 15.976 4.516 1.00 . A A . 114 LYS HD3 1 1
7 13272 1 1 114 LYS HE2 H -7.875 17.846 5.801 1.00 . A A . 114 LYS HE2 1 1
7 13273 1 1 114 LYS HE3 H -8.070 16.648 7.079 1.00 . A A . 114 LYS HE3 1 1
7 13274 1 1 114 LYS HG2 H -7.520 13.759 5.131 1.00 . A A . 114 LYS HG2 1 1
7 13275 1 1 114 LYS HG3 H -8.266 14.492 6.553 1.00 . A A . 114 LYS HG3 1 1
7 13276 1 1 114 LYS HZ1 H -5.345 16.866 6.373 1.00 . A A . 114 LYS HZ1 1 1
7 13277 1 1 114 LYS HZ2 H -6.081 17.163 7.867 1.00 . A A . 114 LYS HZ2 1 1
7 13278 1 1 114 LYS HZ3 H -5.957 18.404 6.723 1.00 . A A . 114 LYS HZ3 1 1
7 13279 1 1 114 LYS N N -5.271 11.989 6.055 1.00 . A A . 114 LYS N 1 1
7 13280 1 1 114 LYS NZ N -6.111 17.383 6.851 1.00 . A A . 114 LYS NZ 1 1
7 13281 1 1 114 LYS O O -3.133 13.213 7.312 1.00 . A A . 114 LYS O 1 1
7 13282 1 1 115 THR C C -1.966 16.500 7.287 1.00 . A A . 115 THR C 1 1
7 13283 1 1 115 THR CA C -1.856 15.416 6.220 1.00 . A A . 115 THR CA 1 1
7 13284 1 1 115 THR CB C -1.099 15.984 5.005 1.00 . A A . 115 THR CB 1 1
7 13285 1 1 115 THR CG2 C -0.609 14.863 4.101 1.00 . A A . 115 THR CG2 1 1
7 13286 1 1 115 THR H H -3.675 15.378 5.139 1.00 . A A . 115 THR H 1 1
7 13287 1 1 115 THR HA H -1.286 14.589 6.618 1.00 . A A . 115 THR HA 1 1
7 13288 1 1 115 THR HB H -0.243 16.540 5.360 1.00 . A A . 115 THR HB 1 1
7 13289 1 1 115 THR HG1 H -1.459 17.646 4.006 1.00 . A A . 115 THR HG1 1 1
7 13290 1 1 115 THR HG21 H 0.469 14.805 4.152 1.00 . A A . 115 THR HG21 1 1
7 13291 1 1 115 THR HG22 H -0.911 15.063 3.084 1.00 . A A . 115 THR HG22 1 1
7 13292 1 1 115 THR HG23 H -1.035 13.926 4.426 1.00 . A A . 115 THR HG23 1 1
7 13293 1 1 115 THR N N -3.171 14.916 5.841 1.00 . A A . 115 THR N 1 1
7 13294 1 1 115 THR O O -3.027 17.095 7.473 1.00 . A A . 115 THR O 1 1
7 13295 1 1 115 THR OG1 O -1.952 16.863 4.263 1.00 . A A . 115 THR OG1 1 1
7 13296 1 1 116 ASN C C -1.168 19.142 8.468 1.00 . A A . 116 ASN C 1 1
7 13297 1 1 116 ASN CA C -0.838 17.764 9.034 1.00 . A A . 116 ASN CA 1 1
7 13298 1 1 116 ASN CB C 0.535 17.794 9.709 1.00 . A A . 116 ASN CB 1 1
7 13299 1 1 116 ASN CG C 0.694 16.698 10.745 1.00 . A A . 116 ASN CG 1 1
7 13300 1 1 116 ASN H H -0.048 16.243 7.791 1.00 . A A . 116 ASN H 1 1
7 13301 1 1 116 ASN HA H -1.584 17.501 9.768 1.00 . A A . 116 ASN HA 1 1
7 13302 1 1 116 ASN HB2 H 1.302 17.666 8.958 1.00 . A A . 116 ASN HB2 1 1
7 13303 1 1 116 ASN HB3 H 0.670 18.747 10.197 1.00 . A A . 116 ASN HB3 1 1
7 13304 1 1 116 ASN HD21 H 2.615 16.496 10.274 1.00 . A A . 116 ASN HD21 1 1
7 13305 1 1 116 ASN HD22 H 2.033 15.449 11.519 1.00 . A A . 116 ASN HD22 1 1
7 13306 1 1 116 ASN N N -0.864 16.751 7.985 1.00 . A A . 116 ASN N 1 1
7 13307 1 1 116 ASN ND2 N 1.903 16.160 10.858 1.00 . A A . 116 ASN ND2 1 1
7 13308 1 1 116 ASN O O -0.604 19.561 7.457 1.00 . A A . 116 ASN O 1 1
7 13309 1 1 116 ASN OD1 O -0.260 16.339 11.437 1.00 . A A . 116 ASN OD1 1 1
7 13310 1 1 117 SER C C -1.299 21.959 8.159 1.00 . A A . 117 SER C 1 1
7 13311 1 1 117 SER CA C -2.494 21.171 8.689 1.00 . A A . 117 SER CA 1 1
7 13312 1 1 117 SER CB C -3.150 21.933 9.842 1.00 . A A . 117 SER CB 1 1
7 13313 1 1 117 SER H H -2.499 19.454 9.927 1.00 . A A . 117 SER H 1 1
7 13314 1 1 117 SER HA H -3.213 21.051 7.892 1.00 . A A . 117 SER HA 1 1
7 13315 1 1 117 SER HB2 H -2.586 21.767 10.747 1.00 . A A . 117 SER HB2 1 1
7 13316 1 1 117 SER HB3 H -3.162 22.989 9.613 1.00 . A A . 117 SER HB3 1 1
7 13317 1 1 117 SER HG H -4.824 21.115 9.236 1.00 . A A . 117 SER HG 1 1
7 13318 1 1 117 SER N N -2.085 19.842 9.128 1.00 . A A . 117 SER N 1 1
7 13319 1 1 117 SER O O -1.171 22.176 6.955 1.00 . A A . 117 SER O 1 1
7 13320 1 1 117 SER OG O -4.483 21.496 10.049 1.00 . A A . 117 SER OG 1 1
7 13321 1 1 118 GLN C C 1.988 22.642 9.434 1.00 . A A . 118 GLN C 1 1
7 13322 1 1 118 GLN CA C 0.755 23.150 8.694 1.00 . A A . 118 GLN CA 1 1
7 13323 1 1 118 GLN CB C 0.543 24.636 8.991 1.00 . A A . 118 GLN CB 1 1
7 13324 1 1 118 GLN CD C 0.528 26.909 7.888 1.00 . A A . 118 GLN CD 1 1
7 13325 1 1 118 GLN CG C 1.210 25.558 7.984 1.00 . A A . 118 GLN CG 1 1
7 13326 1 1 118 GLN H H -0.587 22.181 10.014 1.00 . A A . 118 GLN H 1 1
7 13327 1 1 118 GLN HA H 0.909 23.023 7.633 1.00 . A A . 118 GLN HA 1 1
7 13328 1 1 118 GLN HB2 H -0.517 24.843 8.991 1.00 . A A . 118 GLN HB2 1 1
7 13329 1 1 118 GLN HB3 H 0.945 24.856 9.969 1.00 . A A . 118 GLN HB3 1 1
7 13330 1 1 118 GLN HE21 H 0.820 26.944 5.922 1.00 . A A . 118 GLN HE21 1 1
7 13331 1 1 118 GLN HE22 H 0.006 28.316 6.585 1.00 . A A . 118 GLN HE22 1 1
7 13332 1 1 118 GLN HG2 H 2.237 25.712 8.281 1.00 . A A . 118 GLN HG2 1 1
7 13333 1 1 118 GLN HG3 H 1.184 25.088 7.012 1.00 . A A . 118 GLN HG3 1 1
7 13334 1 1 118 GLN N N -0.429 22.385 9.069 1.00 . A A . 118 GLN N 1 1
7 13335 1 1 118 GLN NE2 N 0.443 27.445 6.676 1.00 . A A . 118 GLN NE2 1 1
7 13336 1 1 118 GLN O O 1.931 22.280 10.609 1.00 . A A . 118 GLN O 1 1
7 13337 1 1 118 GLN OE1 O 0.081 27.464 8.892 1.00 . A A . 118 GLN OE1 1 1
7 13338 1 1 119 PRO C C 4.951 23.117 10.345 1.00 . A A . 119 PRO C 1 1
7 13339 1 1 119 PRO CA C 4.399 22.151 9.301 1.00 . A A . 119 PRO CA 1 1
7 13340 1 1 119 PRO CB C 5.330 22.086 8.088 1.00 . A A . 119 PRO CB 1 1
7 13341 1 1 119 PRO CD C 3.270 23.029 7.326 1.00 . A A . 119 PRO CD 1 1
7 13342 1 1 119 PRO CG C 4.759 23.063 7.120 1.00 . A A . 119 PRO CG 1 1
7 13343 1 1 119 PRO HA H 4.303 21.168 9.738 1.00 . A A . 119 PRO HA 1 1
7 13344 1 1 119 PRO HB2 H 6.332 22.361 8.385 1.00 . A A . 119 PRO HB2 1 1
7 13345 1 1 119 PRO HB3 H 5.330 21.084 7.684 1.00 . A A . 119 PRO HB3 1 1
7 13346 1 1 119 PRO HD2 H 2.845 24.010 7.170 1.00 . A A . 119 PRO HD2 1 1
7 13347 1 1 119 PRO HD3 H 2.814 22.309 6.663 1.00 . A A . 119 PRO HD3 1 1
7 13348 1 1 119 PRO HG2 H 5.144 24.050 7.324 1.00 . A A . 119 PRO HG2 1 1
7 13349 1 1 119 PRO HG3 H 5.004 22.765 6.111 1.00 . A A . 119 PRO HG3 1 1
7 13350 1 1 119 PRO N N 3.130 22.613 8.731 1.00 . A A . 119 PRO N 1 1
7 13351 1 1 119 PRO O O 6.011 22.880 10.924 1.00 . A A . 119 PRO O 1 1
7 13352 1 1 120 PHE C C 4.696 24.612 12.958 1.00 . A A . 120 PHE C 1 1
7 13353 1 1 120 PHE CA C 4.643 25.207 11.554 1.00 . A A . 120 PHE CA 1 1
7 13354 1 1 120 PHE CB C 3.688 26.402 11.530 1.00 . A A . 120 PHE CB 1 1
7 13355 1 1 120 PHE CD1 C 4.302 27.189 9.227 1.00 . A A . 120 PHE CD1 1 1
7 13356 1 1 120 PHE CD2 C 4.284 28.781 11.002 1.00 . A A . 120 PHE CD2 1 1
7 13357 1 1 120 PHE CE1 C 4.681 28.178 8.340 1.00 . A A . 120 PHE CE1 1 1
7 13358 1 1 120 PHE CE2 C 4.663 29.775 10.119 1.00 . A A . 120 PHE CE2 1 1
7 13359 1 1 120 PHE CG C 4.099 27.479 10.567 1.00 . A A . 120 PHE CG 1 1
7 13360 1 1 120 PHE CZ C 4.861 29.473 8.786 1.00 . A A . 120 PHE CZ 1 1
7 13361 1 1 120 PHE H H 3.389 24.338 10.086 1.00 . A A . 120 PHE H 1 1
7 13362 1 1 120 PHE HA H 5.632 25.541 11.280 1.00 . A A . 120 PHE HA 1 1
7 13363 1 1 120 PHE HB2 H 2.704 26.061 11.244 1.00 . A A . 120 PHE HB2 1 1
7 13364 1 1 120 PHE HB3 H 3.642 26.836 12.517 1.00 . A A . 120 PHE HB3 1 1
7 13365 1 1 120 PHE HD1 H 4.160 26.177 8.877 1.00 . A A . 120 PHE HD1 1 1
7 13366 1 1 120 PHE HD2 H 4.129 29.019 12.045 1.00 . A A . 120 PHE HD2 1 1
7 13367 1 1 120 PHE HE1 H 4.835 27.940 7.298 1.00 . A A . 120 PHE HE1 1 1
7 13368 1 1 120 PHE HE2 H 4.803 30.786 10.472 1.00 . A A . 120 PHE HE2 1 1
7 13369 1 1 120 PHE HZ H 5.158 30.248 8.095 1.00 . A A . 120 PHE HZ 1 1
7 13370 1 1 120 PHE N N 4.225 24.205 10.580 1.00 . A A . 120 PHE N 1 1
7 13371 1 1 120 PHE O O 3.825 23.834 13.348 1.00 . A A . 120 PHE O 1 1
7 13372 1 1 121 LYS C C 5.117 25.348 16.066 1.00 . A A . 121 LYS C 1 1
7 13373 1 1 121 LYS CA C 5.893 24.487 15.074 1.00 . A A . 121 LYS CA 1 1
7 13374 1 1 121 LYS CB C 7.376 24.467 15.451 1.00 . A A . 121 LYS CB 1 1
7 13375 1 1 121 LYS CD C 8.282 22.210 14.821 1.00 . A A . 121 LYS CD 1 1
7 13376 1 1 121 LYS CE C 8.661 21.365 13.615 1.00 . A A . 121 LYS CE 1 1
7 13377 1 1 121 LYS CG C 8.241 23.689 14.475 1.00 . A A . 121 LYS CG 1 1
7 13378 1 1 121 LYS H H 6.387 25.605 13.345 1.00 . A A . 121 LYS H 1 1
7 13379 1 1 121 LYS HA H 5.507 23.480 15.111 1.00 . A A . 121 LYS HA 1 1
7 13380 1 1 121 LYS HB2 H 7.739 25.483 15.491 1.00 . A A . 121 LYS HB2 1 1
7 13381 1 1 121 LYS HB3 H 7.480 24.017 16.428 1.00 . A A . 121 LYS HB3 1 1
7 13382 1 1 121 LYS HD2 H 9.013 22.052 15.600 1.00 . A A . 121 LYS HD2 1 1
7 13383 1 1 121 LYS HD3 H 7.307 21.904 15.173 1.00 . A A . 121 LYS HD3 1 1
7 13384 1 1 121 LYS HE2 H 8.363 20.344 13.799 1.00 . A A . 121 LYS HE2 1 1
7 13385 1 1 121 LYS HE3 H 8.136 21.742 12.749 1.00 . A A . 121 LYS HE3 1 1
7 13386 1 1 121 LYS HG2 H 7.837 23.803 13.480 1.00 . A A . 121 LYS HG2 1 1
7 13387 1 1 121 LYS HG3 H 9.246 24.085 14.504 1.00 . A A . 121 LYS HG3 1 1
7 13388 1 1 121 LYS HZ1 H 10.346 20.861 12.488 1.00 . A A . 121 LYS HZ1 1 1
7 13389 1 1 121 LYS HZ2 H 10.645 20.988 14.148 1.00 . A A . 121 LYS HZ2 1 1
7 13390 1 1 121 LYS HZ3 H 10.440 22.385 13.216 1.00 . A A . 121 LYS HZ3 1 1
7 13391 1 1 121 LYS N N 5.724 24.982 13.713 1.00 . A A . 121 LYS N 1 1
7 13392 1 1 121 LYS NZ N 10.126 21.403 13.348 1.00 . A A . 121 LYS NZ 1 1
7 13393 1 1 121 LYS O O 5.321 26.559 16.143 1.00 . A A . 121 LYS O 1 1
7 13394 1 1 122 SER C C 3.709 24.912 19.217 1.00 . A A . 122 SER C 1 1
7 13395 1 1 122 SER CA C 3.419 25.423 17.808 1.00 . A A . 122 SER CA 1 1
7 13396 1 1 122 SER CB C 1.931 25.261 17.491 1.00 . A A . 122 SER CB 1 1
7 13397 1 1 122 SER H H 4.110 23.747 16.714 1.00 . A A . 122 SER H 1 1
7 13398 1 1 122 SER HA H 3.678 26.470 17.758 1.00 . A A . 122 SER HA 1 1
7 13399 1 1 122 SER HB2 H 1.734 25.643 16.501 1.00 . A A . 122 SER HB2 1 1
7 13400 1 1 122 SER HB3 H 1.669 24.214 17.532 1.00 . A A . 122 SER HB3 1 1
7 13401 1 1 122 SER HG H 0.482 25.374 18.803 1.00 . A A . 122 SER HG 1 1
7 13402 1 1 122 SER N N 4.227 24.714 16.823 1.00 . A A . 122 SER N 1 1
7 13403 1 1 122 SER O O 2.800 24.758 20.032 1.00 . A A . 122 SER O 1 1
7 13404 1 1 122 SER OG O 1.131 25.969 18.422 1.00 . A A . 122 SER OG 1 1
7 13405 1 1 123 GLY C C 5.152 22.667 20.952 1.00 . A A . 123 GLY C 1 1
7 13406 1 1 123 GLY CA C 5.370 24.159 20.804 1.00 . A A . 123 GLY CA 1 1
7 13407 1 1 123 GLY H H 5.664 24.791 18.805 1.00 . A A . 123 GLY H 1 1
7 13408 1 1 123 GLY HA2 H 6.416 24.377 20.963 1.00 . A A . 123 GLY HA2 1 1
7 13409 1 1 123 GLY HA3 H 4.787 24.672 21.555 1.00 . A A . 123 GLY HA3 1 1
7 13410 1 1 123 GLY N N 4.982 24.650 19.495 1.00 . A A . 123 GLY N 1 1
7 13411 1 1 123 GLY O O 4.304 22.215 21.721 1.00 . A A . 123 GLY O 1 1
7 13412 1 1 124 PRO C C 6.341 19.826 21.546 1.00 . A A . 124 PRO C 1 1
7 13413 1 1 124 PRO CA C 5.836 20.411 20.232 1.00 . A A . 124 PRO CA 1 1
7 13414 1 1 124 PRO CB C 6.732 19.972 19.072 1.00 . A A . 124 PRO CB 1 1
7 13415 1 1 124 PRO CD C 6.962 22.344 19.261 1.00 . A A . 124 PRO CD 1 1
7 13416 1 1 124 PRO CG C 7.706 21.087 18.902 1.00 . A A . 124 PRO CG 1 1
7 13417 1 1 124 PRO HA H 4.824 20.075 20.055 1.00 . A A . 124 PRO HA 1 1
7 13418 1 1 124 PRO HB2 H 7.229 19.047 19.328 1.00 . A A . 124 PRO HB2 1 1
7 13419 1 1 124 PRO HB3 H 6.134 19.832 18.183 1.00 . A A . 124 PRO HB3 1 1
7 13420 1 1 124 PRO HD2 H 7.625 23.051 19.738 1.00 . A A . 124 PRO HD2 1 1
7 13421 1 1 124 PRO HD3 H 6.512 22.780 18.381 1.00 . A A . 124 PRO HD3 1 1
7 13422 1 1 124 PRO HG2 H 8.545 20.945 19.566 1.00 . A A . 124 PRO HG2 1 1
7 13423 1 1 124 PRO HG3 H 8.039 21.129 17.876 1.00 . A A . 124 PRO HG3 1 1
7 13424 1 1 124 PRO N N 5.930 21.874 20.200 1.00 . A A . 124 PRO N 1 1
7 13425 1 1 124 PRO O O 7.513 19.975 21.893 1.00 . A A . 124 PRO O 1 1
7 13426 1 1 125 SER C C 6.886 17.494 23.370 1.00 . A A . 125 SER C 1 1
7 13427 1 1 125 SER CA C 5.806 18.556 23.553 1.00 . A A . 125 SER CA 1 1
7 13428 1 1 125 SER CB C 4.571 17.936 24.209 1.00 . A A . 125 SER CB 1 1
7 13429 1 1 125 SER H H 4.531 19.076 21.944 1.00 . A A . 125 SER H 1 1
7 13430 1 1 125 SER HA H 6.190 19.336 24.193 1.00 . A A . 125 SER HA 1 1
7 13431 1 1 125 SER HB2 H 3.892 17.595 23.442 1.00 . A A . 125 SER HB2 1 1
7 13432 1 1 125 SER HB3 H 4.874 17.098 24.820 1.00 . A A . 125 SER HB3 1 1
7 13433 1 1 125 SER HG H 3.602 18.450 25.832 1.00 . A A . 125 SER HG 1 1
7 13434 1 1 125 SER N N 5.450 19.160 22.274 1.00 . A A . 125 SER N 1 1
7 13435 1 1 125 SER O O 6.789 16.639 22.489 1.00 . A A . 125 SER O 1 1
7 13436 1 1 125 SER OG O 3.900 18.879 25.027 1.00 . A A . 125 SER OG 1 1
7 13437 1 1 126 SER C C 8.976 15.636 25.319 1.00 . A A . 126 SER C 1 1
7 13438 1 1 126 SER CA C 9.016 16.601 24.138 1.00 . A A . 126 SER CA 1 1
7 13439 1 1 126 SER CB C 10.357 17.338 24.113 1.00 . A A . 126 SER CB 1 1
7 13440 1 1 126 SER H H 7.936 18.259 24.889 1.00 . A A . 126 SER H 1 1
7 13441 1 1 126 SER HA H 8.908 16.037 23.223 1.00 . A A . 126 SER HA 1 1
7 13442 1 1 126 SER HB2 H 10.346 18.123 24.853 1.00 . A A . 126 SER HB2 1 1
7 13443 1 1 126 SER HB3 H 11.152 16.642 24.337 1.00 . A A . 126 SER HB3 1 1
7 13444 1 1 126 SER HG H 11.252 18.612 22.924 1.00 . A A . 126 SER HG 1 1
7 13445 1 1 126 SER N N 7.915 17.554 24.208 1.00 . A A . 126 SER N 1 1
7 13446 1 1 126 SER O O 8.680 16.029 26.446 1.00 . A A . 126 SER O 1 1
7 13447 1 1 126 SER OG O 10.599 17.913 22.841 1.00 . A A . 126 SER OG 1 1
7 13448 1 1 127 GLY C C 10.645 13.127 26.683 1.00 . A A . 127 GLY C 1 1
7 13449 1 1 127 GLY CA C 9.267 13.366 26.099 1.00 . A A . 127 GLY CA 1 1
7 13450 1 1 127 GLY H H 9.503 14.112 24.132 1.00 . A A . 127 GLY H 1 1
7 13451 1 1 127 GLY HA2 H 8.605 13.691 26.887 1.00 . A A . 127 GLY HA2 1 1
7 13452 1 1 127 GLY HA3 H 8.896 12.437 25.691 1.00 . A A . 127 GLY HA3 1 1
7 13453 1 1 127 GLY N N 9.275 14.369 25.050 1.00 . A A . 127 GLY N 1 1
7 13454 1 1 127 GLY O O 11.525 12.584 26.014 1.00 . A A . 127 GLY O 1 1
8 13455 1 1 1 GLY C C 2.113 -9.690 17.379 1.00 . A A . 1 GLY C 1 1
8 13456 1 1 1 GLY CA C 3.253 -8.816 16.894 1.00 . A A . 1 GLY CA 1 1
8 13457 1 1 1 GLY H1 H 2.590 -7.277 15.600 1.00 . A A . 1 GLY H1 1 1
8 13458 1 1 1 GLY HA2 H 4.139 -9.425 16.789 1.00 . A A . 1 GLY HA2 1 1
8 13459 1 1 1 GLY HA3 H 3.441 -8.049 17.631 1.00 . A A . 1 GLY HA3 1 1
8 13460 1 1 1 GLY N N 2.964 -8.183 15.621 1.00 . A A . 1 GLY N 1 1
8 13461 1 1 1 GLY O O 1.947 -10.819 16.918 1.00 . A A . 1 GLY O 1 1
8 13462 1 1 2 SER C C -1.125 -9.250 18.486 1.00 . A A . 2 SER C 1 1
8 13463 1 1 2 SER CA C 0.198 -9.909 18.866 1.00 . A A . 2 SER CA 1 1
8 13464 1 1 2 SER CB C 0.316 -9.999 20.389 1.00 . A A . 2 SER CB 1 1
8 13465 1 1 2 SER H H 1.509 -8.261 18.642 1.00 . A A . 2 SER H 1 1
8 13466 1 1 2 SER HA H 0.222 -10.906 18.452 1.00 . A A . 2 SER HA 1 1
8 13467 1 1 2 SER HB2 H 1.243 -10.488 20.647 1.00 . A A . 2 SER HB2 1 1
8 13468 1 1 2 SER HB3 H 0.306 -9.003 20.808 1.00 . A A . 2 SER HB3 1 1
8 13469 1 1 2 SER HG H -0.422 -11.359 21.591 1.00 . A A . 2 SER HG 1 1
8 13470 1 1 2 SER N N 1.325 -9.167 18.314 1.00 . A A . 2 SER N 1 1
8 13471 1 1 2 SER O O -2.029 -9.126 19.311 1.00 . A A . 2 SER O 1 1
8 13472 1 1 2 SER OG O -0.760 -10.738 20.941 1.00 . A A . 2 SER OG 1 1
8 13473 1 1 3 SER C C -3.685 -8.838 17.324 1.00 . A A . 3 SER C 1 1
8 13474 1 1 3 SER CA C -2.439 -8.181 16.738 1.00 . A A . 3 SER CA 1 1
8 13475 1 1 3 SER CB C -2.490 -8.237 15.210 1.00 . A A . 3 SER CB 1 1
8 13476 1 1 3 SER H H -0.473 -8.958 16.618 1.00 . A A . 3 SER H 1 1
8 13477 1 1 3 SER HA H -2.411 -7.147 17.051 1.00 . A A . 3 SER HA 1 1
8 13478 1 1 3 SER HB2 H -3.365 -7.710 14.862 1.00 . A A . 3 SER HB2 1 1
8 13479 1 1 3 SER HB3 H -1.603 -7.770 14.806 1.00 . A A . 3 SER HB3 1 1
8 13480 1 1 3 SER HG H -1.671 -9.962 14.770 1.00 . A A . 3 SER HG 1 1
8 13481 1 1 3 SER N N -1.229 -8.830 17.229 1.00 . A A . 3 SER N 1 1
8 13482 1 1 3 SER O O -4.569 -8.162 17.849 1.00 . A A . 3 SER O 1 1
8 13483 1 1 3 SER OG O -2.550 -9.576 14.751 1.00 . A A . 3 SER OG 1 1
8 13484 1 1 4 GLY C C -5.279 -12.065 16.879 1.00 . A A . 4 GLY C 1 1
8 13485 1 1 4 GLY CA C -4.887 -10.891 17.755 1.00 . A A . 4 GLY CA 1 1
8 13486 1 1 4 GLY H H -3.012 -10.650 16.802 1.00 . A A . 4 GLY H 1 1
8 13487 1 1 4 GLY HA2 H -4.644 -11.257 18.741 1.00 . A A . 4 GLY HA2 1 1
8 13488 1 1 4 GLY HA3 H -5.728 -10.216 17.829 1.00 . A A . 4 GLY HA3 1 1
8 13489 1 1 4 GLY N N -3.747 -10.163 17.230 1.00 . A A . 4 GLY N 1 1
8 13490 1 1 4 GLY O O -4.427 -12.684 16.242 1.00 . A A . 4 GLY O 1 1
8 13491 1 1 5 SER C C -7.002 -13.156 14.558 1.00 . A A . 5 SER C 1 1
8 13492 1 1 5 SER CA C -7.074 -13.483 16.047 1.00 . A A . 5 SER CA 1 1
8 13493 1 1 5 SER CB C -8.515 -13.812 16.440 1.00 . A A . 5 SER CB 1 1
8 13494 1 1 5 SER H H -7.202 -11.841 17.377 1.00 . A A . 5 SER H 1 1
8 13495 1 1 5 SER HA H -6.451 -14.343 16.245 1.00 . A A . 5 SER HA 1 1
8 13496 1 1 5 SER HB2 H -8.882 -14.613 15.816 1.00 . A A . 5 SER HB2 1 1
8 13497 1 1 5 SER HB3 H -8.542 -14.119 17.475 1.00 . A A . 5 SER HB3 1 1
8 13498 1 1 5 SER HG H -9.021 -11.953 16.800 1.00 . A A . 5 SER HG 1 1
8 13499 1 1 5 SER N N -6.572 -12.372 16.847 1.00 . A A . 5 SER N 1 1
8 13500 1 1 5 SER O O -7.996 -12.762 13.949 1.00 . A A . 5 SER O 1 1
8 13501 1 1 5 SER OG O -9.358 -12.684 16.276 1.00 . A A . 5 SER OG 1 1
8 13502 1 1 6 SER C C -6.455 -13.975 11.697 1.00 . A A . 6 SER C 1 1
8 13503 1 1 6 SER CA C -5.613 -13.043 12.563 1.00 . A A . 6 SER CA 1 1
8 13504 1 1 6 SER CB C -4.134 -13.189 12.200 1.00 . A A . 6 SER CB 1 1
8 13505 1 1 6 SER H H -5.062 -13.640 14.518 1.00 . A A . 6 SER H 1 1
8 13506 1 1 6 SER HA H -5.921 -12.024 12.379 1.00 . A A . 6 SER HA 1 1
8 13507 1 1 6 SER HB2 H -3.984 -12.880 11.177 1.00 . A A . 6 SER HB2 1 1
8 13508 1 1 6 SER HB3 H -3.542 -12.565 12.855 1.00 . A A . 6 SER HB3 1 1
8 13509 1 1 6 SER HG H -4.296 -14.997 12.937 1.00 . A A . 6 SER HG 1 1
8 13510 1 1 6 SER N N -5.817 -13.323 13.979 1.00 . A A . 6 SER N 1 1
8 13511 1 1 6 SER O O -6.964 -13.577 10.650 1.00 . A A . 6 SER O 1 1
8 13512 1 1 6 SER OG O -3.705 -14.532 12.340 1.00 . A A . 6 SER OG 1 1
8 13513 1 1 7 GLY C C -6.543 -17.362 10.922 1.00 . A A . 7 GLY C 1 1
8 13514 1 1 7 GLY CA C -7.377 -16.190 11.399 1.00 . A A . 7 GLY CA 1 1
8 13515 1 1 7 GLY H H -6.168 -15.480 12.985 1.00 . A A . 7 GLY H 1 1
8 13516 1 1 7 GLY HA2 H -8.170 -16.560 12.032 1.00 . A A . 7 GLY HA2 1 1
8 13517 1 1 7 GLY HA3 H -7.814 -15.701 10.540 1.00 . A A . 7 GLY HA3 1 1
8 13518 1 1 7 GLY N N -6.597 -15.219 12.144 1.00 . A A . 7 GLY N 1 1
8 13519 1 1 7 GLY O O -5.562 -17.735 11.564 1.00 . A A . 7 GLY O 1 1
8 13520 1 1 8 GLU C C -6.498 -19.225 7.740 1.00 . A A . 8 GLU C 1 1
8 13521 1 1 8 GLU CA C -6.215 -19.083 9.233 1.00 . A A . 8 GLU CA 1 1
8 13522 1 1 8 GLU CB C -6.606 -20.370 9.961 1.00 . A A . 8 GLU CB 1 1
8 13523 1 1 8 GLU CD C -6.630 -21.654 12.137 1.00 . A A . 8 GLU CD 1 1
8 13524 1 1 8 GLU CG C -6.314 -20.339 11.452 1.00 . A A . 8 GLU CG 1 1
8 13525 1 1 8 GLU H H -7.724 -17.601 9.326 1.00 . A A . 8 GLU H 1 1
8 13526 1 1 8 GLU HA H -5.159 -18.909 9.371 1.00 . A A . 8 GLU HA 1 1
8 13527 1 1 8 GLU HB2 H -7.665 -20.539 9.826 1.00 . A A . 8 GLU HB2 1 1
8 13528 1 1 8 GLU HB3 H -6.061 -21.195 9.527 1.00 . A A . 8 GLU HB3 1 1
8 13529 1 1 8 GLU HG2 H -5.267 -20.118 11.596 1.00 . A A . 8 GLU HG2 1 1
8 13530 1 1 8 GLU HG3 H -6.910 -19.561 11.907 1.00 . A A . 8 GLU HG3 1 1
8 13531 1 1 8 GLU N N -6.934 -17.945 9.793 1.00 . A A . 8 GLU N 1 1
8 13532 1 1 8 GLU O O -7.626 -19.502 7.335 1.00 . A A . 8 GLU O 1 1
8 13533 1 1 8 GLU OE1 O -5.748 -22.537 12.163 1.00 . A A . 8 GLU OE1 1 1
8 13534 1 1 8 GLU OE2 O -7.761 -21.800 12.646 1.00 . A A . 8 GLU OE2 1 1
8 13535 1 1 9 GLY C C -5.744 -20.578 5.025 1.00 . A A . 9 GLY C 1 1
8 13536 1 1 9 GLY CA C -5.623 -19.140 5.488 1.00 . A A . 9 GLY CA 1 1
8 13537 1 1 9 GLY H H -4.588 -18.811 7.306 1.00 . A A . 9 GLY H 1 1
8 13538 1 1 9 GLY HA2 H -6.511 -18.601 5.192 1.00 . A A . 9 GLY HA2 1 1
8 13539 1 1 9 GLY HA3 H -4.765 -18.691 5.008 1.00 . A A . 9 GLY HA3 1 1
8 13540 1 1 9 GLY N N -5.465 -19.030 6.926 1.00 . A A . 9 GLY N 1 1
8 13541 1 1 9 GLY O O -5.793 -21.499 5.842 1.00 . A A . 9 GLY O 1 1
8 13542 1 1 10 LEU C C -4.722 -22.428 2.244 1.00 . A A . 10 LEU C 1 1
8 13543 1 1 10 LEU CA C -5.914 -22.110 3.142 1.00 . A A . 10 LEU CA 1 1
8 13544 1 1 10 LEU CB C -7.214 -22.233 2.344 1.00 . A A . 10 LEU CB 1 1
8 13545 1 1 10 LEU CD1 C -8.428 -23.846 3.829 1.00 . A A . 10 LEU CD1 1 1
8 13546 1 1 10 LEU CD2 C -8.671 -21.385 4.200 1.00 . A A . 10 LEU CD2 1 1
8 13547 1 1 10 LEU CG C -8.482 -22.481 3.161 1.00 . A A . 10 LEU CG 1 1
8 13548 1 1 10 LEU H H -5.753 -20.001 3.111 1.00 . A A . 10 LEU H 1 1
8 13549 1 1 10 LEU HA H -5.934 -22.818 3.957 1.00 . A A . 10 LEU HA 1 1
8 13550 1 1 10 LEU HB2 H -7.351 -21.315 1.793 1.00 . A A . 10 LEU HB2 1 1
8 13551 1 1 10 LEU HB3 H -7.100 -23.054 1.651 1.00 . A A . 10 LEU HB3 1 1
8 13552 1 1 10 LEU HD11 H -8.700 -23.750 4.869 1.00 . A A . 10 LEU HD11 1 1
8 13553 1 1 10 LEU HD12 H -7.427 -24.244 3.754 1.00 . A A . 10 LEU HD12 1 1
8 13554 1 1 10 LEU HD13 H -9.119 -24.515 3.336 1.00 . A A . 10 LEU HD13 1 1
8 13555 1 1 10 LEU HD21 H -8.067 -20.530 3.934 1.00 . A A . 10 LEU HD21 1 1
8 13556 1 1 10 LEU HD22 H -8.367 -21.752 5.170 1.00 . A A . 10 LEU HD22 1 1
8 13557 1 1 10 LEU HD23 H -9.711 -21.095 4.233 1.00 . A A . 10 LEU HD23 1 1
8 13558 1 1 10 LEU HG H -9.338 -22.467 2.500 1.00 . A A . 10 LEU HG 1 1
8 13559 1 1 10 LEU N N -5.796 -20.773 3.712 1.00 . A A . 10 LEU N 1 1
8 13560 1 1 10 LEU O O -3.790 -21.631 2.129 1.00 . A A . 10 LEU O 1 1
8 13561 1 1 11 ASP C C -3.875 -23.432 -0.677 1.00 . A A . 11 ASP C 1 1
8 13562 1 1 11 ASP CA C -3.684 -24.015 0.720 1.00 . A A . 11 ASP CA 1 1
8 13563 1 1 11 ASP CB C -3.624 -25.542 0.645 1.00 . A A . 11 ASP CB 1 1
8 13564 1 1 11 ASP CG C -3.388 -26.179 2.001 1.00 . A A . 11 ASP CG 1 1
8 13565 1 1 11 ASP H H -5.530 -24.186 1.743 1.00 . A A . 11 ASP H 1 1
8 13566 1 1 11 ASP HA H -2.754 -23.647 1.126 1.00 . A A . 11 ASP HA 1 1
8 13567 1 1 11 ASP HB2 H -4.558 -25.914 0.251 1.00 . A A . 11 ASP HB2 1 1
8 13568 1 1 11 ASP HB3 H -2.818 -25.832 -0.014 1.00 . A A . 11 ASP HB3 1 1
8 13569 1 1 11 ASP N N -4.760 -23.594 1.610 1.00 . A A . 11 ASP N 1 1
8 13570 1 1 11 ASP O O -3.490 -24.044 -1.674 1.00 . A A . 11 ASP O 1 1
8 13571 1 1 11 ASP OD1 O -2.454 -25.744 2.706 1.00 . A A . 11 ASP OD1 1 1
8 13572 1 1 11 ASP OD2 O -4.137 -27.113 2.356 1.00 . A A . 11 ASP OD2 1 1
8 13573 1 1 12 TYR C C -3.735 -20.437 -2.231 1.00 . A A . 12 TYR C 1 1
8 13574 1 1 12 TYR CA C -4.717 -21.584 -2.016 1.00 . A A . 12 TYR CA 1 1
8 13575 1 1 12 TYR CB C -6.153 -21.058 -2.073 1.00 . A A . 12 TYR CB 1 1
8 13576 1 1 12 TYR CD1 C -5.686 -18.596 -2.389 1.00 . A A . 12 TYR CD1 1 1
8 13577 1 1 12 TYR CD2 C -7.009 -19.260 -0.520 1.00 . A A . 12 TYR CD2 1 1
8 13578 1 1 12 TYR CE1 C -5.804 -17.273 -2.008 1.00 . A A . 12 TYR CE1 1 1
8 13579 1 1 12 TYR CE2 C -7.134 -17.940 -0.133 1.00 . A A . 12 TYR CE2 1 1
8 13580 1 1 12 TYR CG C -6.285 -19.611 -1.653 1.00 . A A . 12 TYR CG 1 1
8 13581 1 1 12 TYR CZ C -6.529 -16.951 -0.879 1.00 . A A . 12 TYR CZ 1 1
8 13582 1 1 12 TYR H H -4.756 -21.810 0.088 1.00 . A A . 12 TYR H 1 1
8 13583 1 1 12 TYR HA H -4.580 -22.312 -2.801 1.00 . A A . 12 TYR HA 1 1
8 13584 1 1 12 TYR HB2 H -6.520 -21.144 -3.084 1.00 . A A . 12 TYR HB2 1 1
8 13585 1 1 12 TYR HB3 H -6.773 -21.652 -1.418 1.00 . A A . 12 TYR HB3 1 1
8 13586 1 1 12 TYR HD1 H -5.120 -18.853 -3.272 1.00 . A A . 12 TYR HD1 1 1
8 13587 1 1 12 TYR HD2 H -7.482 -20.038 0.062 1.00 . A A . 12 TYR HD2 1 1
8 13588 1 1 12 TYR HE1 H -5.331 -16.498 -2.592 1.00 . A A . 12 TYR HE1 1 1
8 13589 1 1 12 TYR HE2 H -7.701 -17.687 0.751 1.00 . A A . 12 TYR HE2 1 1
8 13590 1 1 12 TYR HH H -7.268 -15.569 0.235 1.00 . A A . 12 TYR HH 1 1
8 13591 1 1 12 TYR N N -4.472 -22.248 -0.741 1.00 . A A . 12 TYR N 1 1
8 13592 1 1 12 TYR O O -3.474 -19.648 -1.321 1.00 . A A . 12 TYR O 1 1
8 13593 1 1 12 TYR OH O -6.649 -15.634 -0.497 1.00 . A A . 12 TYR OH 1 1
8 13594 1 1 13 LEU C C -2.660 -18.567 -5.048 1.00 . A A . 13 LEU C 1 1
8 13595 1 1 13 LEU CA C -2.238 -19.299 -3.777 1.00 . A A . 13 LEU CA 1 1
8 13596 1 1 13 LEU CB C -0.839 -19.891 -3.957 1.00 . A A . 13 LEU CB 1 1
8 13597 1 1 13 LEU CD1 C 1.600 -19.608 -3.454 1.00 . A A . 13 LEU CD1 1 1
8 13598 1 1 13 LEU CD2 C 0.520 -18.207 -5.222 1.00 . A A . 13 LEU CD2 1 1
8 13599 1 1 13 LEU CG C 0.323 -18.901 -3.882 1.00 . A A . 13 LEU CG 1 1
8 13600 1 1 13 LEU H H -3.439 -21.007 -4.124 1.00 . A A . 13 LEU H 1 1
8 13601 1 1 13 LEU HA H -2.220 -18.594 -2.960 1.00 . A A . 13 LEU HA 1 1
8 13602 1 1 13 LEU HB2 H -0.693 -20.632 -3.186 1.00 . A A . 13 LEU HB2 1 1
8 13603 1 1 13 LEU HB3 H -0.806 -20.370 -4.925 1.00 . A A . 13 LEU HB3 1 1
8 13604 1 1 13 LEU HD11 H 1.360 -20.598 -3.096 1.00 . A A . 13 LEU HD11 1 1
8 13605 1 1 13 LEU HD12 H 2.077 -19.045 -2.666 1.00 . A A . 13 LEU HD12 1 1
8 13606 1 1 13 LEU HD13 H 2.270 -19.683 -4.298 1.00 . A A . 13 LEU HD13 1 1
8 13607 1 1 13 LEU HD21 H 0.240 -17.168 -5.133 1.00 . A A . 13 LEU HD21 1 1
8 13608 1 1 13 LEU HD22 H -0.100 -18.684 -5.968 1.00 . A A . 13 LEU HD22 1 1
8 13609 1 1 13 LEU HD23 H 1.556 -18.277 -5.516 1.00 . A A . 13 LEU HD23 1 1
8 13610 1 1 13 LEU HG H 0.097 -18.145 -3.143 1.00 . A A . 13 LEU HG 1 1
8 13611 1 1 13 LEU N N -3.192 -20.350 -3.440 1.00 . A A . 13 LEU N 1 1
8 13612 1 1 13 LEU O O -2.065 -17.556 -5.422 1.00 . A A . 13 LEU O 1 1
8 13613 1 1 14 THR C C -4.135 -16.958 -6.863 1.00 . A A . 14 THR C 1 1
8 13614 1 1 14 THR CA C -4.195 -18.479 -6.934 1.00 . A A . 14 THR CA 1 1
8 13615 1 1 14 THR CB C -5.646 -18.911 -7.220 1.00 . A A . 14 THR CB 1 1
8 13616 1 1 14 THR CG2 C -6.501 -18.798 -5.966 1.00 . A A . 14 THR CG2 1 1
8 13617 1 1 14 THR H H -4.125 -19.891 -5.358 1.00 . A A . 14 THR H 1 1
8 13618 1 1 14 THR HA H -3.574 -18.817 -7.751 1.00 . A A . 14 THR HA 1 1
8 13619 1 1 14 THR HB H -5.642 -19.942 -7.543 1.00 . A A . 14 THR HB 1 1
8 13620 1 1 14 THR HG1 H -6.776 -18.635 -8.812 1.00 . A A . 14 THR HG1 1 1
8 13621 1 1 14 THR HG21 H -5.911 -19.067 -5.102 1.00 . A A . 14 THR HG21 1 1
8 13622 1 1 14 THR HG22 H -7.347 -19.465 -6.046 1.00 . A A . 14 THR HG22 1 1
8 13623 1 1 14 THR HG23 H -6.851 -17.783 -5.860 1.00 . A A . 14 THR HG23 1 1
8 13624 1 1 14 THR N N -3.693 -19.084 -5.707 1.00 . A A . 14 THR N 1 1
8 13625 1 1 14 THR O O -4.004 -16.284 -7.884 1.00 . A A . 14 THR O 1 1
8 13626 1 1 14 THR OG1 O -6.204 -18.098 -8.258 1.00 . A A . 14 THR OG1 1 1
8 13627 1 1 15 ALA C C -3.440 -14.632 -4.161 1.00 . A A . 15 ALA C 1 1
8 13628 1 1 15 ALA CA C -4.183 -14.980 -5.446 1.00 . A A . 15 ALA CA 1 1
8 13629 1 1 15 ALA CB C -5.591 -14.405 -5.417 1.00 . A A . 15 ALA CB 1 1
8 13630 1 1 15 ALA H H -4.332 -17.012 -4.874 1.00 . A A . 15 ALA H 1 1
8 13631 1 1 15 ALA HA H -3.659 -14.542 -6.283 1.00 . A A . 15 ALA HA 1 1
8 13632 1 1 15 ALA HB1 H -6.160 -14.807 -6.242 1.00 . A A . 15 ALA HB1 1 1
8 13633 1 1 15 ALA HB2 H -6.069 -14.671 -4.486 1.00 . A A . 15 ALA HB2 1 1
8 13634 1 1 15 ALA HB3 H -5.542 -13.330 -5.502 1.00 . A A . 15 ALA HB3 1 1
8 13635 1 1 15 ALA N N -4.230 -16.423 -5.650 1.00 . A A . 15 ALA N 1 1
8 13636 1 1 15 ALA O O -3.563 -15.309 -3.141 1.00 . A A . 15 ALA O 1 1
8 13637 1 1 16 PRO C C -2.752 -12.513 -1.953 1.00 . A A . 16 PRO C 1 1
8 13638 1 1 16 PRO CA C -1.870 -13.087 -3.056 1.00 . A A . 16 PRO CA 1 1
8 13639 1 1 16 PRO CB C -0.975 -11.994 -3.648 1.00 . A A . 16 PRO CB 1 1
8 13640 1 1 16 PRO CD C -2.453 -12.695 -5.392 1.00 . A A . 16 PRO CD 1 1
8 13641 1 1 16 PRO CG C -1.717 -11.503 -4.843 1.00 . A A . 16 PRO CG 1 1
8 13642 1 1 16 PRO HA H -1.255 -13.877 -2.650 1.00 . A A . 16 PRO HA 1 1
8 13643 1 1 16 PRO HB2 H -0.833 -11.208 -2.920 1.00 . A A . 16 PRO HB2 1 1
8 13644 1 1 16 PRO HB3 H -0.020 -12.416 -3.922 1.00 . A A . 16 PRO HB3 1 1
8 13645 1 1 16 PRO HD2 H -3.402 -12.392 -5.810 1.00 . A A . 16 PRO HD2 1 1
8 13646 1 1 16 PRO HD3 H -1.854 -13.198 -6.136 1.00 . A A . 16 PRO HD3 1 1
8 13647 1 1 16 PRO HG2 H -2.415 -10.734 -4.551 1.00 . A A . 16 PRO HG2 1 1
8 13648 1 1 16 PRO HG3 H -1.021 -11.123 -5.576 1.00 . A A . 16 PRO HG3 1 1
8 13649 1 1 16 PRO N N -2.648 -13.550 -4.209 1.00 . A A . 16 PRO N 1 1
8 13650 1 1 16 PRO O O -3.606 -11.665 -2.207 1.00 . A A . 16 PRO O 1 1
8 13651 1 1 17 ASN C C -3.394 -10.991 0.434 1.00 . A A . 17 ASN C 1 1
8 13652 1 1 17 ASN CA C -3.316 -12.515 0.415 1.00 . A A . 17 ASN CA 1 1
8 13653 1 1 17 ASN CB C -2.698 -13.021 1.720 1.00 . A A . 17 ASN CB 1 1
8 13654 1 1 17 ASN CG C -1.469 -12.230 2.123 1.00 . A A . 17 ASN CG 1 1
8 13655 1 1 17 ASN H H -1.843 -13.658 -0.588 1.00 . A A . 17 ASN H 1 1
8 13656 1 1 17 ASN HA H -4.315 -12.914 0.322 1.00 . A A . 17 ASN HA 1 1
8 13657 1 1 17 ASN HB2 H -3.429 -12.943 2.511 1.00 . A A . 17 ASN HB2 1 1
8 13658 1 1 17 ASN HB3 H -2.414 -14.056 1.599 1.00 . A A . 17 ASN HB3 1 1
8 13659 1 1 17 ASN HD21 H -2.453 -11.438 3.659 1.00 . A A . 17 ASN HD21 1 1
8 13660 1 1 17 ASN HD22 H -0.811 -10.931 3.477 1.00 . A A . 17 ASN HD22 1 1
8 13661 1 1 17 ASN N N -2.539 -12.982 -0.728 1.00 . A A . 17 ASN N 1 1
8 13662 1 1 17 ASN ND2 N -1.590 -11.455 3.195 1.00 . A A . 17 ASN ND2 1 1
8 13663 1 1 17 ASN O O -2.398 -10.292 0.247 1.00 . A A . 17 ASN O 1 1
8 13664 1 1 17 ASN OD1 O -0.424 -12.314 1.479 1.00 . A A . 17 ASN OD1 1 1
8 13665 1 1 18 PRO C C -4.216 -8.370 1.946 1.00 . A A . 18 PRO C 1 1
8 13666 1 1 18 PRO CA C -4.842 -9.018 0.715 1.00 . A A . 18 PRO CA 1 1
8 13667 1 1 18 PRO CB C -6.368 -8.910 0.772 1.00 . A A . 18 PRO CB 1 1
8 13668 1 1 18 PRO CD C -5.836 -11.237 0.896 1.00 . A A . 18 PRO CD 1 1
8 13669 1 1 18 PRO CG C -6.817 -10.199 1.368 1.00 . A A . 18 PRO CG 1 1
8 13670 1 1 18 PRO HA H -4.477 -8.525 -0.174 1.00 . A A . 18 PRO HA 1 1
8 13671 1 1 18 PRO HB2 H -6.649 -8.069 1.389 1.00 . A A . 18 PRO HB2 1 1
8 13672 1 1 18 PRO HB3 H -6.760 -8.779 -0.225 1.00 . A A . 18 PRO HB3 1 1
8 13673 1 1 18 PRO HD2 H -5.683 -11.986 1.659 1.00 . A A . 18 PRO HD2 1 1
8 13674 1 1 18 PRO HD3 H -6.181 -11.694 -0.020 1.00 . A A . 18 PRO HD3 1 1
8 13675 1 1 18 PRO HG2 H -6.801 -10.131 2.445 1.00 . A A . 18 PRO HG2 1 1
8 13676 1 1 18 PRO HG3 H -7.811 -10.438 1.020 1.00 . A A . 18 PRO HG3 1 1
8 13677 1 1 18 PRO N N -4.605 -10.463 0.665 1.00 . A A . 18 PRO N 1 1
8 13678 1 1 18 PRO O O -4.495 -8.747 3.085 1.00 . A A . 18 PRO O 1 1
8 13679 1 1 19 PRO C C -3.621 -5.770 3.595 1.00 . A A . 19 PRO C 1 1
8 13680 1 1 19 PRO CA C -2.668 -6.650 2.794 1.00 . A A . 19 PRO CA 1 1
8 13681 1 1 19 PRO CB C -1.642 -5.791 2.051 1.00 . A A . 19 PRO CB 1 1
8 13682 1 1 19 PRO CD C -2.971 -6.871 0.384 1.00 . A A . 19 PRO CD 1 1
8 13683 1 1 19 PRO CG C -2.217 -5.606 0.689 1.00 . A A . 19 PRO CG 1 1
8 13684 1 1 19 PRO HA H -2.157 -7.327 3.462 1.00 . A A . 19 PRO HA 1 1
8 13685 1 1 19 PRO HB2 H -1.524 -4.845 2.562 1.00 . A A . 19 PRO HB2 1 1
8 13686 1 1 19 PRO HB3 H -0.695 -6.307 2.013 1.00 . A A . 19 PRO HB3 1 1
8 13687 1 1 19 PRO HD2 H -3.847 -6.653 -0.210 1.00 . A A . 19 PRO HD2 1 1
8 13688 1 1 19 PRO HD3 H -2.333 -7.577 -0.126 1.00 . A A . 19 PRO HD3 1 1
8 13689 1 1 19 PRO HG2 H -2.886 -4.760 0.684 1.00 . A A . 19 PRO HG2 1 1
8 13690 1 1 19 PRO HG3 H -1.422 -5.462 -0.028 1.00 . A A . 19 PRO HG3 1 1
8 13691 1 1 19 PRO N N -3.351 -7.372 1.715 1.00 . A A . 19 PRO N 1 1
8 13692 1 1 19 PRO O O -4.576 -5.216 3.050 1.00 . A A . 19 PRO O 1 1
8 13693 1 1 20 SER C C -3.478 -3.542 6.157 1.00 . A A . 20 SER C 1 1
8 13694 1 1 20 SER CA C -4.191 -4.833 5.768 1.00 . A A . 20 SER CA 1 1
8 13695 1 1 20 SER CB C -4.564 -5.622 7.025 1.00 . A A . 20 SER CB 1 1
8 13696 1 1 20 SER H H -2.579 -6.111 5.267 1.00 . A A . 20 SER H 1 1
8 13697 1 1 20 SER HA H -5.093 -4.585 5.229 1.00 . A A . 20 SER HA 1 1
8 13698 1 1 20 SER HB2 H -3.802 -6.361 7.222 1.00 . A A . 20 SER HB2 1 1
8 13699 1 1 20 SER HB3 H -4.633 -4.945 7.864 1.00 . A A . 20 SER HB3 1 1
8 13700 1 1 20 SER HG H -5.707 -7.014 6.254 1.00 . A A . 20 SER HG 1 1
8 13701 1 1 20 SER N N -3.355 -5.644 4.891 1.00 . A A . 20 SER N 1 1
8 13702 1 1 20 SER O O -2.536 -3.555 6.950 1.00 . A A . 20 SER O 1 1
8 13703 1 1 20 SER OG O -5.808 -6.280 6.865 1.00 . A A . 20 SER OG 1 1
8 13704 1 1 21 ILE C C -3.627 -0.700 7.315 1.00 . A A . 21 ILE C 1 1
8 13705 1 1 21 ILE CA C -3.341 -1.129 5.880 1.00 . A A . 21 ILE CA 1 1
8 13706 1 1 21 ILE CB C -3.865 -0.046 4.918 1.00 . A A . 21 ILE CB 1 1
8 13707 1 1 21 ILE CD1 C -4.302 0.376 2.447 1.00 . A A . 21 ILE CD1 1 1
8 13708 1 1 21 ILE CG1 C -3.506 -0.399 3.474 1.00 . A A . 21 ILE CG1 1 1
8 13709 1 1 21 ILE CG2 C -3.298 1.315 5.294 1.00 . A A . 21 ILE CG2 1 1
8 13710 1 1 21 ILE H H -4.687 -2.483 4.968 1.00 . A A . 21 ILE H 1 1
8 13711 1 1 21 ILE HA H -2.272 -1.213 5.747 1.00 . A A . 21 ILE HA 1 1
8 13712 1 1 21 ILE HB H -4.939 0.000 5.014 1.00 . A A . 21 ILE HB 1 1
8 13713 1 1 21 ILE HD11 H -4.037 0.038 1.456 1.00 . A A . 21 ILE HD11 1 1
8 13714 1 1 21 ILE HD12 H -5.356 0.218 2.613 1.00 . A A . 21 ILE HD12 1 1
8 13715 1 1 21 ILE HD13 H -4.077 1.430 2.538 1.00 . A A . 21 ILE HD13 1 1
8 13716 1 1 21 ILE HG12 H -2.461 -0.192 3.308 1.00 . A A . 21 ILE HG12 1 1
8 13717 1 1 21 ILE HG13 H -3.690 -1.451 3.312 1.00 . A A . 21 ILE HG13 1 1
8 13718 1 1 21 ILE HG21 H -3.293 1.419 6.369 1.00 . A A . 21 ILE HG21 1 1
8 13719 1 1 21 ILE HG22 H -2.288 1.399 4.920 1.00 . A A . 21 ILE HG22 1 1
8 13720 1 1 21 ILE HG23 H -3.908 2.092 4.859 1.00 . A A . 21 ILE HG23 1 1
8 13721 1 1 21 ILE N N -3.934 -2.429 5.592 1.00 . A A . 21 ILE N 1 1
8 13722 1 1 21 ILE O O -4.777 -0.465 7.686 1.00 . A A . 21 ILE O 1 1
8 13723 1 1 22 ARG C C -2.746 1.324 9.639 1.00 . A A . 22 ARG C 1 1
8 13724 1 1 22 ARG CA C -2.709 -0.196 9.512 1.00 . A A . 22 ARG CA 1 1
8 13725 1 1 22 ARG CB C -1.555 -0.760 10.343 1.00 . A A . 22 ARG CB 1 1
8 13726 1 1 22 ARG CD C -2.588 -2.823 11.340 1.00 . A A . 22 ARG CD 1 1
8 13727 1 1 22 ARG CG C -1.527 -2.279 10.396 1.00 . A A . 22 ARG CG 1 1
8 13728 1 1 22 ARG CZ C -1.660 -4.074 13.243 1.00 . A A . 22 ARG CZ 1 1
8 13729 1 1 22 ARG H H -1.680 -0.799 7.763 1.00 . A A . 22 ARG H 1 1
8 13730 1 1 22 ARG HA H -3.639 -0.600 9.884 1.00 . A A . 22 ARG HA 1 1
8 13731 1 1 22 ARG HB2 H -0.622 -0.420 9.920 1.00 . A A . 22 ARG HB2 1 1
8 13732 1 1 22 ARG HB3 H -1.640 -0.389 11.353 1.00 . A A . 22 ARG HB3 1 1
8 13733 1 1 22 ARG HD2 H -3.437 -2.157 11.328 1.00 . A A . 22 ARG HD2 1 1
8 13734 1 1 22 ARG HD3 H -2.891 -3.800 10.994 1.00 . A A . 22 ARG HD3 1 1
8 13735 1 1 22 ARG HE H -2.085 -2.126 13.258 1.00 . A A . 22 ARG HE 1 1
8 13736 1 1 22 ARG HG2 H -1.711 -2.668 9.404 1.00 . A A . 22 ARG HG2 1 1
8 13737 1 1 22 ARG HG3 H -0.554 -2.600 10.736 1.00 . A A . 22 ARG HG3 1 1
8 13738 1 1 22 ARG HH11 H -1.985 -5.174 11.579 1.00 . A A . 22 ARG HH11 1 1
8 13739 1 1 22 ARG HH12 H -1.332 -6.044 12.928 1.00 . A A . 22 ARG HH12 1 1
8 13740 1 1 22 ARG HH21 H -1.225 -3.260 15.041 1.00 . A A . 22 ARG HH21 1 1
8 13741 1 1 22 ARG HH22 H -0.901 -4.954 14.896 1.00 . A A . 22 ARG HH22 1 1
8 13742 1 1 22 ARG N N -2.572 -0.598 8.117 1.00 . A A . 22 ARG N 1 1
8 13743 1 1 22 ARG NE N -2.094 -2.937 12.710 1.00 . A A . 22 ARG NE 1 1
8 13744 1 1 22 ARG NH1 N -1.660 -5.189 12.524 1.00 . A A . 22 ARG NH1 1 1
8 13745 1 1 22 ARG NH2 N -1.226 -4.098 14.496 1.00 . A A . 22 ARG NH2 1 1
8 13746 1 1 22 ARG O O -1.720 1.992 9.511 1.00 . A A . 22 ARG O 1 1
8 13747 1 1 23 GLU C C -3.453 3.804 11.320 1.00 . A A . 23 GLU C 1 1
8 13748 1 1 23 GLU CA C -4.105 3.304 10.034 1.00 . A A . 23 GLU CA 1 1
8 13749 1 1 23 GLU CB C -5.591 3.668 10.027 1.00 . A A . 23 GLU CB 1 1
8 13750 1 1 23 GLU CD C -7.828 3.319 8.907 1.00 . A A . 23 GLU CD 1 1
8 13751 1 1 23 GLU CG C -6.321 3.222 8.771 1.00 . A A . 23 GLU CG 1 1
8 13752 1 1 23 GLU H H -4.716 1.278 9.983 1.00 . A A . 23 GLU H 1 1
8 13753 1 1 23 GLU HA H -3.623 3.779 9.193 1.00 . A A . 23 GLU HA 1 1
8 13754 1 1 23 GLU HB2 H -6.067 3.206 10.879 1.00 . A A . 23 GLU HB2 1 1
8 13755 1 1 23 GLU HB3 H -5.686 4.740 10.111 1.00 . A A . 23 GLU HB3 1 1
8 13756 1 1 23 GLU HG2 H -6.008 3.845 7.947 1.00 . A A . 23 GLU HG2 1 1
8 13757 1 1 23 GLU HG3 H -6.059 2.194 8.564 1.00 . A A . 23 GLU HG3 1 1
8 13758 1 1 23 GLU N N -3.935 1.863 9.891 1.00 . A A . 23 GLU N 1 1
8 13759 1 1 23 GLU O O -2.881 4.892 11.355 1.00 . A A . 23 GLU O 1 1
8 13760 1 1 23 GLU OE1 O -8.405 2.540 9.693 1.00 . A A . 23 GLU OE1 1 1
8 13761 1 1 23 GLU OE2 O -8.430 4.176 8.226 1.00 . A A . 23 GLU OE2 1 1
8 13762 1 1 24 GLU C C -1.468 3.608 13.537 1.00 . A A . 24 GLU C 1 1
8 13763 1 1 24 GLU CA C -2.968 3.362 13.664 1.00 . A A . 24 GLU CA 1 1
8 13764 1 1 24 GLU CB C -3.230 2.260 14.693 1.00 . A A . 24 GLU CB 1 1
8 13765 1 1 24 GLU CD C -2.553 -0.018 15.550 1.00 . A A . 24 GLU CD 1 1
8 13766 1 1 24 GLU CG C -2.497 0.962 14.395 1.00 . A A . 24 GLU CG 1 1
8 13767 1 1 24 GLU H H -4.016 2.145 12.285 1.00 . A A . 24 GLU H 1 1
8 13768 1 1 24 GLU HA H -3.443 4.272 13.997 1.00 . A A . 24 GLU HA 1 1
8 13769 1 1 24 GLU HB2 H -2.918 2.610 15.665 1.00 . A A . 24 GLU HB2 1 1
8 13770 1 1 24 GLU HB3 H -4.290 2.052 14.718 1.00 . A A . 24 GLU HB3 1 1
8 13771 1 1 24 GLU HG2 H -2.948 0.500 13.529 1.00 . A A . 24 GLU HG2 1 1
8 13772 1 1 24 GLU HG3 H -1.463 1.189 14.183 1.00 . A A . 24 GLU HG3 1 1
8 13773 1 1 24 GLU N N -3.547 3.000 12.375 1.00 . A A . 24 GLU N 1 1
8 13774 1 1 24 GLU O O -0.917 4.502 14.180 1.00 . A A . 24 GLU O 1 1
8 13775 1 1 24 GLU OE1 O -1.794 0.171 16.524 1.00 . A A . 24 GLU OE1 1 1
8 13776 1 1 24 GLU OE2 O -3.354 -0.973 15.481 1.00 . A A . 24 GLU OE2 1 1
8 13777 1 1 25 LEU C C 0.927 4.005 11.443 1.00 . A A . 25 LEU C 1 1
8 13778 1 1 25 LEU CA C 0.626 2.938 12.491 1.00 . A A . 25 LEU CA 1 1
8 13779 1 1 25 LEU CB C 1.220 1.597 12.055 1.00 . A A . 25 LEU CB 1 1
8 13780 1 1 25 LEU CD1 C 1.274 -0.905 12.189 1.00 . A A . 25 LEU CD1 1 1
8 13781 1 1 25 LEU CD2 C 1.157 0.454 14.286 1.00 . A A . 25 LEU CD2 1 1
8 13782 1 1 25 LEU CG C 0.737 0.368 12.826 1.00 . A A . 25 LEU CG 1 1
8 13783 1 1 25 LEU H H -1.304 2.114 12.218 1.00 . A A . 25 LEU H 1 1
8 13784 1 1 25 LEU HA H 1.074 3.234 13.428 1.00 . A A . 25 LEU HA 1 1
8 13785 1 1 25 LEU HB2 H 0.978 1.451 11.014 1.00 . A A . 25 LEU HB2 1 1
8 13786 1 1 25 LEU HB3 H 2.293 1.660 12.168 1.00 . A A . 25 LEU HB3 1 1
8 13787 1 1 25 LEU HD11 H 2.291 -0.744 11.864 1.00 . A A . 25 LEU HD11 1 1
8 13788 1 1 25 LEU HD12 H 0.662 -1.169 11.340 1.00 . A A . 25 LEU HD12 1 1
8 13789 1 1 25 LEU HD13 H 1.250 -1.707 12.913 1.00 . A A . 25 LEU HD13 1 1
8 13790 1 1 25 LEU HD21 H 0.401 0.985 14.846 1.00 . A A . 25 LEU HD21 1 1
8 13791 1 1 25 LEU HD22 H 2.096 0.983 14.359 1.00 . A A . 25 LEU HD22 1 1
8 13792 1 1 25 LEU HD23 H 1.271 -0.541 14.687 1.00 . A A . 25 LEU HD23 1 1
8 13793 1 1 25 LEU HG H -0.343 0.329 12.789 1.00 . A A . 25 LEU HG 1 1
8 13794 1 1 25 LEU N N -0.812 2.808 12.703 1.00 . A A . 25 LEU N 1 1
8 13795 1 1 25 LEU O O 1.993 4.623 11.461 1.00 . A A . 25 LEU O 1 1
8 13796 1 1 26 CYS C C 0.482 6.578 10.067 1.00 . A A . 26 CYS C 1 1
8 13797 1 1 26 CYS CA C 0.147 5.211 9.479 1.00 . A A . 26 CYS CA 1 1
8 13798 1 1 26 CYS CB C -1.125 5.304 8.634 1.00 . A A . 26 CYS CB 1 1
8 13799 1 1 26 CYS H H -0.845 3.693 10.572 1.00 . A A . 26 CYS H 1 1
8 13800 1 1 26 CYS HA H 0.964 4.894 8.849 1.00 . A A . 26 CYS HA 1 1
8 13801 1 1 26 CYS HB2 H -1.985 5.222 9.283 1.00 . A A . 26 CYS HB2 1 1
8 13802 1 1 26 CYS HB3 H -1.148 6.261 8.136 1.00 . A A . 26 CYS HB3 1 1
8 13803 1 1 26 CYS HG H -1.667 2.905 7.963 1.00 . A A . 26 CYS HG 1 1
8 13804 1 1 26 CYS N N -0.017 4.217 10.534 1.00 . A A . 26 CYS N 1 1
8 13805 1 1 26 CYS O O 0.238 6.836 11.246 1.00 . A A . 26 CYS O 1 1
8 13806 1 1 26 CYS SG S -1.267 4.019 7.370 1.00 . A A . 26 CYS SG 1 1
8 13807 1 1 27 THR C C 1.244 9.805 8.550 1.00 . A A . 27 THR C 1 1
8 13808 1 1 27 THR CA C 1.416 8.791 9.675 1.00 . A A . 27 THR CA 1 1
8 13809 1 1 27 THR CB C 2.873 8.836 10.173 1.00 . A A . 27 THR CB 1 1
8 13810 1 1 27 THR CG2 C 3.039 8.002 11.434 1.00 . A A . 27 THR CG2 1 1
8 13811 1 1 27 THR H H 1.213 7.187 8.309 1.00 . A A . 27 THR H 1 1
8 13812 1 1 27 THR HA H 0.769 9.066 10.496 1.00 . A A . 27 THR HA 1 1
8 13813 1 1 27 THR HB H 3.129 9.861 10.400 1.00 . A A . 27 THR HB 1 1
8 13814 1 1 27 THR HG1 H 3.944 7.421 9.312 1.00 . A A . 27 THR HG1 1 1
8 13815 1 1 27 THR HG21 H 4.074 8.017 11.742 1.00 . A A . 27 THR HG21 1 1
8 13816 1 1 27 THR HG22 H 2.737 6.984 11.236 1.00 . A A . 27 THR HG22 1 1
8 13817 1 1 27 THR HG23 H 2.425 8.413 12.221 1.00 . A A . 27 THR HG23 1 1
8 13818 1 1 27 THR N N 1.044 7.452 9.237 1.00 . A A . 27 THR N 1 1
8 13819 1 1 27 THR O O 1.603 9.540 7.403 1.00 . A A . 27 THR O 1 1
8 13820 1 1 27 THR OG1 O 3.754 8.349 9.154 1.00 . A A . 27 THR OG1 1 1
8 13821 1 1 28 ALA C C 1.354 13.235 8.198 1.00 . A A . 28 ALA C 1 1
8 13822 1 1 28 ALA CA C 0.478 12.022 7.903 1.00 . A A . 28 ALA CA 1 1
8 13823 1 1 28 ALA CB C -0.989 12.423 7.873 1.00 . A A . 28 ALA CB 1 1
8 13824 1 1 28 ALA H H 0.430 11.120 9.816 1.00 . A A . 28 ALA H 1 1
8 13825 1 1 28 ALA HA H 0.739 11.631 6.930 1.00 . A A . 28 ALA HA 1 1
8 13826 1 1 28 ALA HB1 H -1.097 13.423 8.267 1.00 . A A . 28 ALA HB1 1 1
8 13827 1 1 28 ALA HB2 H -1.349 12.396 6.855 1.00 . A A . 28 ALA HB2 1 1
8 13828 1 1 28 ALA HB3 H -1.562 11.734 8.476 1.00 . A A . 28 ALA HB3 1 1
8 13829 1 1 28 ALA N N 0.695 10.967 8.885 1.00 . A A . 28 ALA N 1 1
8 13830 1 1 28 ALA O O 1.500 13.641 9.351 1.00 . A A . 28 ALA O 1 1
8 13831 1 1 29 SER C C 2.384 16.085 6.337 1.00 . A A . 29 SER C 1 1
8 13832 1 1 29 SER CA C 2.799 14.974 7.297 1.00 . A A . 29 SER CA 1 1
8 13833 1 1 29 SER CB C 4.258 14.587 7.047 1.00 . A A . 29 SER CB 1 1
8 13834 1 1 29 SER H H 1.779 13.439 6.255 1.00 . A A . 29 SER H 1 1
8 13835 1 1 29 SER HA H 2.700 15.334 8.310 1.00 . A A . 29 SER HA 1 1
8 13836 1 1 29 SER HB2 H 4.370 14.256 6.026 1.00 . A A . 29 SER HB2 1 1
8 13837 1 1 29 SER HB3 H 4.890 15.447 7.218 1.00 . A A . 29 SER HB3 1 1
8 13838 1 1 29 SER HG H 4.709 12.718 7.422 1.00 . A A . 29 SER HG 1 1
8 13839 1 1 29 SER N N 1.934 13.810 7.149 1.00 . A A . 29 SER N 1 1
8 13840 1 1 29 SER O O 1.597 15.863 5.416 1.00 . A A . 29 SER O 1 1
8 13841 1 1 29 SER OG O 4.664 13.541 7.913 1.00 . A A . 29 SER OG 1 1
8 13842 1 1 30 HIS C C 2.585 18.028 4.241 1.00 . A A . 30 HIS C 1 1
8 13843 1 1 30 HIS CA C 2.606 18.428 5.713 1.00 . A A . 30 HIS CA 1 1
8 13844 1 1 30 HIS CB C 3.624 19.546 5.936 1.00 . A A . 30 HIS CB 1 1
8 13845 1 1 30 HIS CD2 C 6.041 19.164 5.075 1.00 . A A . 30 HIS CD2 1 1
8 13846 1 1 30 HIS CE1 C 6.836 18.093 6.814 1.00 . A A . 30 HIS CE1 1 1
8 13847 1 1 30 HIS CG C 5.042 19.065 5.983 1.00 . A A . 30 HIS CG 1 1
8 13848 1 1 30 HIS H H 3.540 17.395 7.308 1.00 . A A . 30 HIS H 1 1
8 13849 1 1 30 HIS HA H 1.626 18.785 5.990 1.00 . A A . 30 HIS HA 1 1
8 13850 1 1 30 HIS HB2 H 3.544 20.262 5.132 1.00 . A A . 30 HIS HB2 1 1
8 13851 1 1 30 HIS HB3 H 3.409 20.039 6.873 1.00 . A A . 30 HIS HB3 1 1
8 13852 1 1 30 HIS HD1 H 5.093 18.158 7.884 1.00 . A A . 30 HIS HD1 1 1
8 13853 1 1 30 HIS HD2 H 5.982 19.637 4.104 1.00 . A A . 30 HIS HD2 1 1
8 13854 1 1 30 HIS HE1 H 7.503 17.565 7.479 1.00 . A A . 30 HIS HE1 1 1
8 13855 1 1 30 HIS HE2 H 8.042 18.545 5.223 1.00 . A A . 30 HIS HE2 1 1
8 13856 1 1 30 HIS N N 2.919 17.281 6.559 1.00 . A A . 30 HIS N 1 1
8 13857 1 1 30 HIS ND1 N 5.572 18.387 7.061 1.00 . A A . 30 HIS ND1 1 1
8 13858 1 1 30 HIS NE2 N 7.145 18.553 5.616 1.00 . A A . 30 HIS NE2 1 1
8 13859 1 1 30 HIS O O 1.547 18.097 3.584 1.00 . A A . 30 HIS O 1 1
8 13860 1 1 31 ASP C C 4.420 15.788 2.231 1.00 . A A . 31 ASP C 1 1
8 13861 1 1 31 ASP CA C 3.853 17.200 2.336 1.00 . A A . 31 ASP CA 1 1
8 13862 1 1 31 ASP CB C 4.740 18.178 1.565 1.00 . A A . 31 ASP CB 1 1
8 13863 1 1 31 ASP CG C 4.174 19.585 1.550 1.00 . A A . 31 ASP CG 1 1
8 13864 1 1 31 ASP H H 4.532 17.578 4.305 1.00 . A A . 31 ASP H 1 1
8 13865 1 1 31 ASP HA H 2.863 17.209 1.905 1.00 . A A . 31 ASP HA 1 1
8 13866 1 1 31 ASP HB2 H 5.717 18.209 2.025 1.00 . A A . 31 ASP HB2 1 1
8 13867 1 1 31 ASP HB3 H 4.838 17.838 0.544 1.00 . A A . 31 ASP HB3 1 1
8 13868 1 1 31 ASP N N 3.738 17.611 3.730 1.00 . A A . 31 ASP N 1 1
8 13869 1 1 31 ASP O O 5.178 15.478 1.310 1.00 . A A . 31 ASP O 1 1
8 13870 1 1 31 ASP OD1 O 3.556 19.986 2.558 1.00 . A A . 31 ASP OD1 1 1
8 13871 1 1 31 ASP OD2 O 4.349 20.284 0.530 1.00 . A A . 31 ASP OD2 1 1
8 13872 1 1 32 THR C C 3.568 12.655 3.969 1.00 . A A . 32 THR C 1 1
8 13873 1 1 32 THR CA C 4.524 13.556 3.196 1.00 . A A . 32 THR CA 1 1
8 13874 1 1 32 THR CB C 5.928 13.451 3.821 1.00 . A A . 32 THR CB 1 1
8 13875 1 1 32 THR CG2 C 6.598 12.143 3.430 1.00 . A A . 32 THR CG2 1 1
8 13876 1 1 32 THR H H 3.445 15.241 3.887 1.00 . A A . 32 THR H 1 1
8 13877 1 1 32 THR HA H 4.581 13.211 2.174 1.00 . A A . 32 THR HA 1 1
8 13878 1 1 32 THR HB H 5.829 13.481 4.897 1.00 . A A . 32 THR HB 1 1
8 13879 1 1 32 THR HG1 H 7.096 14.370 2.524 1.00 . A A . 32 THR HG1 1 1
8 13880 1 1 32 THR HG21 H 5.957 11.316 3.696 1.00 . A A . 32 THR HG21 1 1
8 13881 1 1 32 THR HG22 H 7.540 12.051 3.951 1.00 . A A . 32 THR HG22 1 1
8 13882 1 1 32 THR HG23 H 6.774 12.133 2.365 1.00 . A A . 32 THR HG23 1 1
8 13883 1 1 32 THR N N 4.050 14.934 3.180 1.00 . A A . 32 THR N 1 1
8 13884 1 1 32 THR O O 2.836 13.117 4.844 1.00 . A A . 32 THR O 1 1
8 13885 1 1 32 THR OG1 O 6.737 14.554 3.396 1.00 . A A . 32 THR OG1 1 1
8 13886 1 1 33 ILE C C 3.302 8.997 4.236 1.00 . A A . 33 ILE C 1 1
8 13887 1 1 33 ILE CA C 2.714 10.402 4.305 1.00 . A A . 33 ILE CA 1 1
8 13888 1 1 33 ILE CB C 1.305 10.387 3.683 1.00 . A A . 33 ILE CB 1 1
8 13889 1 1 33 ILE CD1 C -0.762 11.815 3.277 1.00 . A A . 33 ILE CD1 1 1
8 13890 1 1 33 ILE CG1 C 0.612 11.733 3.904 1.00 . A A . 33 ILE CG1 1 1
8 13891 1 1 33 ILE CG2 C 0.477 9.255 4.274 1.00 . A A . 33 ILE CG2 1 1
8 13892 1 1 33 ILE H H 4.185 11.060 2.934 1.00 . A A . 33 ILE H 1 1
8 13893 1 1 33 ILE HA H 2.625 10.693 5.342 1.00 . A A . 33 ILE HA 1 1
8 13894 1 1 33 ILE HB H 1.405 10.211 2.623 1.00 . A A . 33 ILE HB 1 1
8 13895 1 1 33 ILE HD11 H -1.501 11.979 4.047 1.00 . A A . 33 ILE HD11 1 1
8 13896 1 1 33 ILE HD12 H -0.788 12.632 2.572 1.00 . A A . 33 ILE HD12 1 1
8 13897 1 1 33 ILE HD13 H -0.979 10.890 2.762 1.00 . A A . 33 ILE HD13 1 1
8 13898 1 1 33 ILE HG12 H 0.502 11.905 4.963 1.00 . A A . 33 ILE HG12 1 1
8 13899 1 1 33 ILE HG13 H 1.220 12.517 3.477 1.00 . A A . 33 ILE HG13 1 1
8 13900 1 1 33 ILE HG21 H 1.079 8.697 4.976 1.00 . A A . 33 ILE HG21 1 1
8 13901 1 1 33 ILE HG22 H -0.381 9.666 4.785 1.00 . A A . 33 ILE HG22 1 1
8 13902 1 1 33 ILE HG23 H 0.146 8.599 3.483 1.00 . A A . 33 ILE HG23 1 1
8 13903 1 1 33 ILE N N 3.579 11.368 3.640 1.00 . A A . 33 ILE N 1 1
8 13904 1 1 33 ILE O O 3.713 8.534 3.171 1.00 . A A . 33 ILE O 1 1
8 13905 1 1 34 THR C C 2.787 5.959 5.796 1.00 . A A . 34 THR C 1 1
8 13906 1 1 34 THR CA C 3.878 6.967 5.450 1.00 . A A . 34 THR CA 1 1
8 13907 1 1 34 THR CB C 5.006 6.864 6.494 1.00 . A A . 34 THR CB 1 1
8 13908 1 1 34 THR CG2 C 5.513 5.434 6.603 1.00 . A A . 34 THR CG2 1 1
8 13909 1 1 34 THR H H 2.998 8.742 6.195 1.00 . A A . 34 THR H 1 1
8 13910 1 1 34 THR HA H 4.288 6.721 4.481 1.00 . A A . 34 THR HA 1 1
8 13911 1 1 34 THR HB H 4.615 7.167 7.455 1.00 . A A . 34 THR HB 1 1
8 13912 1 1 34 THR HG1 H 6.563 7.995 6.926 1.00 . A A . 34 THR HG1 1 1
8 13913 1 1 34 THR HG21 H 4.673 4.756 6.636 1.00 . A A . 34 THR HG21 1 1
8 13914 1 1 34 THR HG22 H 6.097 5.328 7.505 1.00 . A A . 34 THR HG22 1 1
8 13915 1 1 34 THR HG23 H 6.128 5.204 5.747 1.00 . A A . 34 THR HG23 1 1
8 13916 1 1 34 THR N N 3.340 8.320 5.380 1.00 . A A . 34 THR N 1 1
8 13917 1 1 34 THR O O 2.240 5.976 6.899 1.00 . A A . 34 THR O 1 1
8 13918 1 1 34 THR OG1 O 6.086 7.733 6.134 1.00 . A A . 34 THR OG1 1 1
8 13919 1 1 35 VAL C C 2.075 2.727 5.436 1.00 . A A . 35 VAL C 1 1
8 13920 1 1 35 VAL CA C 1.452 4.065 5.053 1.00 . A A . 35 VAL CA 1 1
8 13921 1 1 35 VAL CB C 0.589 3.874 3.791 1.00 . A A . 35 VAL CB 1 1
8 13922 1 1 35 VAL CG1 C -0.479 2.817 4.029 1.00 . A A . 35 VAL CG1 1 1
8 13923 1 1 35 VAL CG2 C -0.040 5.194 3.372 1.00 . A A . 35 VAL CG2 1 1
8 13924 1 1 35 VAL H H 2.948 5.119 3.989 1.00 . A A . 35 VAL H 1 1
8 13925 1 1 35 VAL HA H 0.810 4.395 5.856 1.00 . A A . 35 VAL HA 1 1
8 13926 1 1 35 VAL HB H 1.229 3.534 2.990 1.00 . A A . 35 VAL HB 1 1
8 13927 1 1 35 VAL HG11 H -1.330 3.270 4.516 1.00 . A A . 35 VAL HG11 1 1
8 13928 1 1 35 VAL HG12 H -0.785 2.396 3.083 1.00 . A A . 35 VAL HG12 1 1
8 13929 1 1 35 VAL HG13 H -0.078 2.036 4.659 1.00 . A A . 35 VAL HG13 1 1
8 13930 1 1 35 VAL HG21 H -0.643 5.041 2.490 1.00 . A A . 35 VAL HG21 1 1
8 13931 1 1 35 VAL HG22 H -0.662 5.567 4.173 1.00 . A A . 35 VAL HG22 1 1
8 13932 1 1 35 VAL HG23 H 0.738 5.912 3.157 1.00 . A A . 35 VAL HG23 1 1
8 13933 1 1 35 VAL N N 2.476 5.082 4.847 1.00 . A A . 35 VAL N 1 1
8 13934 1 1 35 VAL O O 3.000 2.250 4.778 1.00 . A A . 35 VAL O 1 1
8 13935 1 1 36 HIS C C 1.065 -0.274 6.692 1.00 . A A . 36 HIS C 1 1
8 13936 1 1 36 HIS CA C 2.067 0.841 6.975 1.00 . A A . 36 HIS CA 1 1
8 13937 1 1 36 HIS CB C 2.366 0.905 8.473 1.00 . A A . 36 HIS CB 1 1
8 13938 1 1 36 HIS CD2 C 3.433 3.269 8.452 1.00 . A A . 36 HIS CD2 1 1
8 13939 1 1 36 HIS CE1 C 5.082 2.890 9.846 1.00 . A A . 36 HIS CE1 1 1
8 13940 1 1 36 HIS CG C 3.346 1.976 8.843 1.00 . A A . 36 HIS CG 1 1
8 13941 1 1 36 HIS H H 0.826 2.556 6.987 1.00 . A A . 36 HIS H 1 1
8 13942 1 1 36 HIS HA H 2.982 0.629 6.443 1.00 . A A . 36 HIS HA 1 1
8 13943 1 1 36 HIS HB2 H 1.449 1.096 9.009 1.00 . A A . 36 HIS HB2 1 1
8 13944 1 1 36 HIS HB3 H 2.774 -0.043 8.793 1.00 . A A . 36 HIS HB3 1 1
8 13945 1 1 36 HIS HD1 H 4.600 0.928 10.172 1.00 . A A . 36 HIS HD1 1 1
8 13946 1 1 36 HIS HD2 H 2.771 3.778 7.766 1.00 . A A . 36 HIS HD2 1 1
8 13947 1 1 36 HIS HE1 H 5.955 3.026 10.466 1.00 . A A . 36 HIS HE1 1 1
8 13948 1 1 36 HIS HE2 H 4.780 4.759 9.067 1.00 . A A . 36 HIS HE2 1 1
8 13949 1 1 36 HIS N N 1.562 2.126 6.504 1.00 . A A . 36 HIS N 1 1
8 13950 1 1 36 HIS ND1 N 4.393 1.770 9.716 1.00 . A A . 36 HIS ND1 1 1
8 13951 1 1 36 HIS NE2 N 4.520 3.815 9.090 1.00 . A A . 36 HIS NE2 1 1
8 13952 1 1 36 HIS O O -0.097 -0.193 7.092 1.00 . A A . 36 HIS O 1 1
8 13953 1 1 37 TRP C C 1.154 -3.718 6.340 1.00 . A A . 37 TRP C 1 1
8 13954 1 1 37 TRP CA C 0.664 -2.442 5.663 1.00 . A A . 37 TRP CA 1 1
8 13955 1 1 37 TRP CB C 0.618 -2.640 4.147 1.00 . A A . 37 TRP CB 1 1
8 13956 1 1 37 TRP CD1 C 2.847 -3.637 3.367 1.00 . A A . 37 TRP CD1 1 1
8 13957 1 1 37 TRP CD2 C 2.601 -1.459 2.905 1.00 . A A . 37 TRP CD2 1 1
8 13958 1 1 37 TRP CE2 C 3.857 -1.880 2.428 1.00 . A A . 37 TRP CE2 1 1
8 13959 1 1 37 TRP CE3 C 2.225 -0.125 2.726 1.00 . A A . 37 TRP CE3 1 1
8 13960 1 1 37 TRP CG C 1.971 -2.598 3.502 1.00 . A A . 37 TRP CG 1 1
8 13961 1 1 37 TRP CH2 C 4.345 0.287 1.624 1.00 . A A . 37 TRP CH2 1 1
8 13962 1 1 37 TRP CZ2 C 4.738 -1.014 1.786 1.00 . A A . 37 TRP CZ2 1 1
8 13963 1 1 37 TRP CZ3 C 3.100 0.734 2.089 1.00 . A A . 37 TRP CZ3 1 1
8 13964 1 1 37 TRP H H 2.458 -1.318 5.709 1.00 . A A . 37 TRP H 1 1
8 13965 1 1 37 TRP HA H -0.331 -2.219 6.018 1.00 . A A . 37 TRP HA 1 1
8 13966 1 1 37 TRP HB2 H 0.174 -3.599 3.928 1.00 . A A . 37 TRP HB2 1 1
8 13967 1 1 37 TRP HB3 H 0.014 -1.859 3.708 1.00 . A A . 37 TRP HB3 1 1
8 13968 1 1 37 TRP HD1 H 2.661 -4.639 3.721 1.00 . A A . 37 TRP HD1 1 1
8 13969 1 1 37 TRP HE1 H 4.759 -3.773 2.508 1.00 . A A . 37 TRP HE1 1 1
8 13970 1 1 37 TRP HE3 H 1.271 0.239 3.077 1.00 . A A . 37 TRP HE3 1 1
8 13971 1 1 37 TRP HH2 H 4.996 0.992 1.132 1.00 . A A . 37 TRP HH2 1 1
8 13972 1 1 37 TRP HZ2 H 5.700 -1.343 1.422 1.00 . A A . 37 TRP HZ2 1 1
8 13973 1 1 37 TRP HZ3 H 2.828 1.768 1.942 1.00 . A A . 37 TRP HZ3 1 1
8 13974 1 1 37 TRP N N 1.521 -1.311 6.000 1.00 . A A . 37 TRP N 1 1
8 13975 1 1 37 TRP NE1 N 3.984 -3.212 2.723 1.00 . A A . 37 TRP NE1 1 1
8 13976 1 1 37 TRP O O 2.357 -3.974 6.405 1.00 . A A . 37 TRP O 1 1
8 13977 1 1 38 ILE C C 0.185 -6.966 6.651 1.00 . A A . 38 ILE C 1 1
8 13978 1 1 38 ILE CA C 0.553 -5.763 7.512 1.00 . A A . 38 ILE CA 1 1
8 13979 1 1 38 ILE CB C -0.159 -5.882 8.873 1.00 . A A . 38 ILE CB 1 1
8 13980 1 1 38 ILE CD1 C 1.528 -7.160 10.287 1.00 . A A . 38 ILE CD1 1 1
8 13981 1 1 38 ILE CG1 C 0.208 -7.204 9.550 1.00 . A A . 38 ILE CG1 1 1
8 13982 1 1 38 ILE CG2 C -1.665 -5.772 8.693 1.00 . A A . 38 ILE CG2 1 1
8 13983 1 1 38 ILE H H -0.725 -4.255 6.759 1.00 . A A . 38 ILE H 1 1
8 13984 1 1 38 ILE HA H 1.620 -5.770 7.685 1.00 . A A . 38 ILE HA 1 1
8 13985 1 1 38 ILE HB H 0.166 -5.064 9.497 1.00 . A A . 38 ILE HB 1 1
8 13986 1 1 38 ILE HD11 H 2.182 -6.443 9.812 1.00 . A A . 38 ILE HD11 1 1
8 13987 1 1 38 ILE HD12 H 1.360 -6.872 11.313 1.00 . A A . 38 ILE HD12 1 1
8 13988 1 1 38 ILE HD13 H 1.988 -8.138 10.258 1.00 . A A . 38 ILE HD13 1 1
8 13989 1 1 38 ILE HG12 H -0.560 -7.461 10.263 1.00 . A A . 38 ILE HG12 1 1
8 13990 1 1 38 ILE HG13 H 0.270 -7.979 8.800 1.00 . A A . 38 ILE HG13 1 1
8 13991 1 1 38 ILE HG21 H -1.994 -4.790 9.001 1.00 . A A . 38 ILE HG21 1 1
8 13992 1 1 38 ILE HG22 H -1.916 -5.925 7.654 1.00 . A A . 38 ILE HG22 1 1
8 13993 1 1 38 ILE HG23 H -2.156 -6.521 9.297 1.00 . A A . 38 ILE HG23 1 1
8 13994 1 1 38 ILE N N 0.216 -4.513 6.842 1.00 . A A . 38 ILE N 1 1
8 13995 1 1 38 ILE O O -0.867 -6.986 6.012 1.00 . A A . 38 ILE O 1 1
8 13996 1 1 39 SER C C 1.222 -10.421 6.644 1.00 . A A . 39 SER C 1 1
8 13997 1 1 39 SER CA C 0.825 -9.176 5.856 1.00 . A A . 39 SER CA 1 1
8 13998 1 1 39 SER CB C 1.610 -9.117 4.545 1.00 . A A . 39 SER CB 1 1
8 13999 1 1 39 SER H H 1.878 -7.894 7.171 1.00 . A A . 39 SER H 1 1
8 14000 1 1 39 SER HA H -0.230 -9.228 5.632 1.00 . A A . 39 SER HA 1 1
8 14001 1 1 39 SER HB2 H 1.585 -10.085 4.069 1.00 . A A . 39 SER HB2 1 1
8 14002 1 1 39 SER HB3 H 1.160 -8.383 3.892 1.00 . A A . 39 SER HB3 1 1
8 14003 1 1 39 SER HG H 3.187 -7.997 4.232 1.00 . A A . 39 SER HG 1 1
8 14004 1 1 39 SER N N 1.057 -7.969 6.640 1.00 . A A . 39 SER N 1 1
8 14005 1 1 39 SER O O 2.135 -10.381 7.469 1.00 . A A . 39 SER O 1 1
8 14006 1 1 39 SER OG O 2.961 -8.756 4.775 1.00 . A A . 39 SER OG 1 1
8 14007 1 1 40 ASP C C 2.051 -13.450 6.486 1.00 . A A . 40 ASP C 1 1
8 14008 1 1 40 ASP CA C 0.809 -12.782 7.066 1.00 . A A . 40 ASP CA 1 1
8 14009 1 1 40 ASP CB C -0.391 -13.724 6.957 1.00 . A A . 40 ASP CB 1 1
8 14010 1 1 40 ASP CG C -0.496 -14.667 8.139 1.00 . A A . 40 ASP CG 1 1
8 14011 1 1 40 ASP H H -0.187 -11.492 5.715 1.00 . A A . 40 ASP H 1 1
8 14012 1 1 40 ASP HA H 0.988 -12.561 8.108 1.00 . A A . 40 ASP HA 1 1
8 14013 1 1 40 ASP HB2 H -1.297 -13.138 6.907 1.00 . A A . 40 ASP HB2 1 1
8 14014 1 1 40 ASP HB3 H -0.297 -14.313 6.056 1.00 . A A . 40 ASP HB3 1 1
8 14015 1 1 40 ASP N N 0.529 -11.524 6.383 1.00 . A A . 40 ASP N 1 1
8 14016 1 1 40 ASP O O 2.788 -14.136 7.195 1.00 . A A . 40 ASP O 1 1
8 14017 1 1 40 ASP OD1 O 0.031 -14.326 9.219 1.00 . A A . 40 ASP OD1 1 1
8 14018 1 1 40 ASP OD2 O -1.106 -15.746 7.985 1.00 . A A . 40 ASP OD2 1 1
8 14019 1 1 41 ASP C C 3.793 -13.028 3.272 1.00 . A A . 41 ASP C 1 1
8 14020 1 1 41 ASP CA C 3.430 -13.830 4.517 1.00 . A A . 41 ASP CA 1 1
8 14021 1 1 41 ASP CB C 3.144 -15.284 4.136 1.00 . A A . 41 ASP CB 1 1
8 14022 1 1 41 ASP CG C 3.444 -16.248 5.267 1.00 . A A . 41 ASP CG 1 1
8 14023 1 1 41 ASP H H 1.653 -12.691 4.681 1.00 . A A . 41 ASP H 1 1
8 14024 1 1 41 ASP HA H 4.264 -13.805 5.202 1.00 . A A . 41 ASP HA 1 1
8 14025 1 1 41 ASP HB2 H 2.100 -15.381 3.873 1.00 . A A . 41 ASP HB2 1 1
8 14026 1 1 41 ASP HB3 H 3.752 -15.553 3.286 1.00 . A A . 41 ASP HB3 1 1
8 14027 1 1 41 ASP N N 2.277 -13.247 5.193 1.00 . A A . 41 ASP N 1 1
8 14028 1 1 41 ASP O O 3.063 -13.036 2.282 1.00 . A A . 41 ASP O 1 1
8 14029 1 1 41 ASP OD1 O 2.598 -16.380 6.176 1.00 . A A . 41 ASP OD1 1 1
8 14030 1 1 41 ASP OD2 O 4.526 -16.872 5.242 1.00 . A A . 41 ASP OD2 1 1
8 14031 1 1 42 GLU C C 6.613 -12.150 1.552 1.00 . A A . 42 GLU C 1 1
8 14032 1 1 42 GLU CA C 5.384 -11.525 2.207 1.00 . A A . 42 GLU CA 1 1
8 14033 1 1 42 GLU CB C 5.709 -10.104 2.673 1.00 . A A . 42 GLU CB 1 1
8 14034 1 1 42 GLU CD C 7.509 -8.625 3.649 1.00 . A A . 42 GLU CD 1 1
8 14035 1 1 42 GLU CG C 6.926 -10.023 3.578 1.00 . A A . 42 GLU CG 1 1
8 14036 1 1 42 GLU H H 5.466 -12.368 4.147 1.00 . A A . 42 GLU H 1 1
8 14037 1 1 42 GLU HA H 4.586 -11.483 1.482 1.00 . A A . 42 GLU HA 1 1
8 14038 1 1 42 GLU HB2 H 5.888 -9.486 1.806 1.00 . A A . 42 GLU HB2 1 1
8 14039 1 1 42 GLU HB3 H 4.859 -9.713 3.212 1.00 . A A . 42 GLU HB3 1 1
8 14040 1 1 42 GLU HG2 H 6.640 -10.328 4.574 1.00 . A A . 42 GLU HG2 1 1
8 14041 1 1 42 GLU HG3 H 7.684 -10.695 3.202 1.00 . A A . 42 GLU HG3 1 1
8 14042 1 1 42 GLU N N 4.926 -12.334 3.330 1.00 . A A . 42 GLU N 1 1
8 14043 1 1 42 GLU O O 7.385 -11.468 0.878 1.00 . A A . 42 GLU O 1 1
8 14044 1 1 42 GLU OE1 O 7.411 -7.889 2.645 1.00 . A A . 42 GLU OE1 1 1
8 14045 1 1 42 GLU OE2 O 8.063 -8.267 4.710 1.00 . A A . 42 GLU OE2 1 1
8 14046 1 1 43 PHE C C 7.654 -14.541 -0.271 1.00 . A A . 43 PHE C 1 1
8 14047 1 1 43 PHE CA C 7.921 -14.169 1.184 1.00 . A A . 43 PHE CA 1 1
8 14048 1 1 43 PHE CB C 8.214 -15.431 1.999 1.00 . A A . 43 PHE CB 1 1
8 14049 1 1 43 PHE CD1 C 8.491 -14.141 4.134 1.00 . A A . 43 PHE CD1 1 1
8 14050 1 1 43 PHE CD2 C 7.298 -16.204 4.203 1.00 . A A . 43 PHE CD2 1 1
8 14051 1 1 43 PHE CE1 C 8.293 -13.977 5.492 1.00 . A A . 43 PHE CE1 1 1
8 14052 1 1 43 PHE CE2 C 7.097 -16.046 5.562 1.00 . A A . 43 PHE CE2 1 1
8 14053 1 1 43 PHE CG C 7.997 -15.255 3.475 1.00 . A A . 43 PHE CG 1 1
8 14054 1 1 43 PHE CZ C 7.594 -14.930 6.206 1.00 . A A . 43 PHE CZ 1 1
8 14055 1 1 43 PHE H H 6.136 -13.941 2.300 1.00 . A A . 43 PHE H 1 1
8 14056 1 1 43 PHE HA H 8.779 -13.517 1.225 1.00 . A A . 43 PHE HA 1 1
8 14057 1 1 43 PHE HB2 H 7.568 -16.227 1.662 1.00 . A A . 43 PHE HB2 1 1
8 14058 1 1 43 PHE HB3 H 9.244 -15.718 1.846 1.00 . A A . 43 PHE HB3 1 1
8 14059 1 1 43 PHE HD1 H 9.037 -13.394 3.576 1.00 . A A . 43 PHE HD1 1 1
8 14060 1 1 43 PHE HD2 H 6.908 -17.077 3.700 1.00 . A A . 43 PHE HD2 1 1
8 14061 1 1 43 PHE HE1 H 8.683 -13.104 5.993 1.00 . A A . 43 PHE HE1 1 1
8 14062 1 1 43 PHE HE2 H 6.549 -16.793 6.117 1.00 . A A . 43 PHE HE2 1 1
8 14063 1 1 43 PHE HZ H 7.439 -14.805 7.267 1.00 . A A . 43 PHE HZ 1 1
8 14064 1 1 43 PHE N N 6.786 -13.452 1.754 1.00 . A A . 43 PHE N 1 1
8 14065 1 1 43 PHE O O 8.533 -14.423 -1.125 1.00 . A A . 43 PHE O 1 1
8 14066 1 1 44 SER C C 5.838 -14.160 -2.781 1.00 . A A . 44 SER C 1 1
8 14067 1 1 44 SER CA C 6.051 -15.386 -1.897 1.00 . A A . 44 SER CA 1 1
8 14068 1 1 44 SER CB C 4.777 -16.232 -1.863 1.00 . A A . 44 SER CB 1 1
8 14069 1 1 44 SER H H 5.776 -15.064 0.177 1.00 . A A . 44 SER H 1 1
8 14070 1 1 44 SER HA H 6.855 -15.977 -2.310 1.00 . A A . 44 SER HA 1 1
8 14071 1 1 44 SER HB2 H 3.939 -15.605 -1.599 1.00 . A A . 44 SER HB2 1 1
8 14072 1 1 44 SER HB3 H 4.610 -16.665 -2.839 1.00 . A A . 44 SER HB3 1 1
8 14073 1 1 44 SER HG H 5.682 -17.782 -1.079 1.00 . A A . 44 SER HG 1 1
8 14074 1 1 44 SER N N 6.434 -14.992 -0.547 1.00 . A A . 44 SER N 1 1
8 14075 1 1 44 SER O O 6.169 -14.171 -3.967 1.00 . A A . 44 SER O 1 1
8 14076 1 1 44 SER OG O 4.884 -17.276 -0.911 1.00 . A A . 44 SER OG 1 1
8 14077 1 1 45 ILE C C 6.293 -11.361 -3.604 1.00 . A A . 45 ILE C 1 1
8 14078 1 1 45 ILE CA C 5.026 -11.871 -2.926 1.00 . A A . 45 ILE CA 1 1
8 14079 1 1 45 ILE CB C 4.474 -10.772 -2.000 1.00 . A A . 45 ILE CB 1 1
8 14080 1 1 45 ILE CD1 C 2.587 -10.225 -0.382 1.00 . A A . 45 ILE CD1 1 1
8 14081 1 1 45 ILE CG1 C 3.157 -11.223 -1.365 1.00 . A A . 45 ILE CG1 1 1
8 14082 1 1 45 ILE CG2 C 4.278 -9.477 -2.774 1.00 . A A . 45 ILE CG2 1 1
8 14083 1 1 45 ILE H H 5.041 -13.158 -1.246 1.00 . A A . 45 ILE H 1 1
8 14084 1 1 45 ILE HA H 4.285 -12.082 -3.684 1.00 . A A . 45 ILE HA 1 1
8 14085 1 1 45 ILE HB H 5.198 -10.591 -1.220 1.00 . A A . 45 ILE HB 1 1
8 14086 1 1 45 ILE HD11 H 3.039 -9.258 -0.547 1.00 . A A . 45 ILE HD11 1 1
8 14087 1 1 45 ILE HD12 H 1.519 -10.152 -0.521 1.00 . A A . 45 ILE HD12 1 1
8 14088 1 1 45 ILE HD13 H 2.797 -10.552 0.626 1.00 . A A . 45 ILE HD13 1 1
8 14089 1 1 45 ILE HG12 H 2.425 -11.379 -2.141 1.00 . A A . 45 ILE HG12 1 1
8 14090 1 1 45 ILE HG13 H 3.320 -12.152 -0.838 1.00 . A A . 45 ILE HG13 1 1
8 14091 1 1 45 ILE HG21 H 4.298 -9.684 -3.834 1.00 . A A . 45 ILE HG21 1 1
8 14092 1 1 45 ILE HG22 H 3.326 -9.041 -2.511 1.00 . A A . 45 ILE HG22 1 1
8 14093 1 1 45 ILE HG23 H 5.071 -8.786 -2.527 1.00 . A A . 45 ILE HG23 1 1
8 14094 1 1 45 ILE N N 5.283 -13.105 -2.194 1.00 . A A . 45 ILE N 1 1
8 14095 1 1 45 ILE O O 7.304 -11.113 -2.947 1.00 . A A . 45 ILE O 1 1
8 14096 1 1 46 SER C C 7.714 -9.285 -5.314 1.00 . A A . 46 SER C 1 1
8 14097 1 1 46 SER CA C 7.372 -10.723 -5.691 1.00 . A A . 46 SER CA 1 1
8 14098 1 1 46 SER CB C 7.080 -10.814 -7.190 1.00 . A A . 46 SER CB 1 1
8 14099 1 1 46 SER H H 5.395 -11.417 -5.389 1.00 . A A . 46 SER H 1 1
8 14100 1 1 46 SER HA H 8.217 -11.354 -5.458 1.00 . A A . 46 SER HA 1 1
8 14101 1 1 46 SER HB2 H 6.424 -11.651 -7.376 1.00 . A A . 46 SER HB2 1 1
8 14102 1 1 46 SER HB3 H 6.602 -9.902 -7.516 1.00 . A A . 46 SER HB3 1 1
8 14103 1 1 46 SER HG H 8.140 -10.693 -8.833 1.00 . A A . 46 SER HG 1 1
8 14104 1 1 46 SER N N 6.229 -11.203 -4.922 1.00 . A A . 46 SER N 1 1
8 14105 1 1 46 SER O O 8.883 -8.935 -5.152 1.00 . A A . 46 SER O 1 1
8 14106 1 1 46 SER OG O 8.274 -10.996 -7.931 1.00 . A A . 46 SER OG 1 1
8 14107 1 1 47 SER C C 5.544 -6.396 -4.469 1.00 . A A . 47 SER C 1 1
8 14108 1 1 47 SER CA C 6.875 -7.053 -4.823 1.00 . A A . 47 SER CA 1 1
8 14109 1 1 47 SER CB C 7.537 -6.299 -5.978 1.00 . A A . 47 SER CB 1 1
8 14110 1 1 47 SER H H 5.776 -8.793 -5.319 1.00 . A A . 47 SER H 1 1
8 14111 1 1 47 SER HA H 7.523 -7.014 -3.960 1.00 . A A . 47 SER HA 1 1
8 14112 1 1 47 SER HB2 H 7.682 -5.268 -5.696 1.00 . A A . 47 SER HB2 1 1
8 14113 1 1 47 SER HB3 H 8.495 -6.750 -6.197 1.00 . A A . 47 SER HB3 1 1
8 14114 1 1 47 SER HG H 7.262 -6.648 -7.886 1.00 . A A . 47 SER HG 1 1
8 14115 1 1 47 SER N N 6.685 -8.455 -5.177 1.00 . A A . 47 SER N 1 1
8 14116 1 1 47 SER O O 4.478 -6.900 -4.822 1.00 . A A . 47 SER O 1 1
8 14117 1 1 47 SER OG O 6.734 -6.345 -7.144 1.00 . A A . 47 SER OG 1 1
8 14118 1 1 48 TYR C C 4.214 -3.303 -4.228 1.00 . A A . 48 TYR C 1 1
8 14119 1 1 48 TYR CA C 4.417 -4.544 -3.365 1.00 . A A . 48 TYR CA 1 1
8 14120 1 1 48 TYR CB C 4.511 -4.144 -1.891 1.00 . A A . 48 TYR CB 1 1
8 14121 1 1 48 TYR CD1 C 2.519 -5.347 -0.912 1.00 . A A . 48 TYR CD1 1 1
8 14122 1 1 48 TYR CD2 C 4.686 -5.913 -0.097 1.00 . A A . 48 TYR CD2 1 1
8 14123 1 1 48 TYR CE1 C 1.950 -6.267 -0.053 1.00 . A A . 48 TYR CE1 1 1
8 14124 1 1 48 TYR CE2 C 4.126 -6.836 0.764 1.00 . A A . 48 TYR CE2 1 1
8 14125 1 1 48 TYR CG C 3.894 -5.153 -0.950 1.00 . A A . 48 TYR CG 1 1
8 14126 1 1 48 TYR CZ C 2.758 -7.010 0.783 1.00 . A A . 48 TYR CZ 1 1
8 14127 1 1 48 TYR H H 6.495 -4.917 -3.518 1.00 . A A . 48 TYR H 1 1
8 14128 1 1 48 TYR HA H 3.571 -5.202 -3.496 1.00 . A A . 48 TYR HA 1 1
8 14129 1 1 48 TYR HB2 H 5.550 -4.032 -1.621 1.00 . A A . 48 TYR HB2 1 1
8 14130 1 1 48 TYR HB3 H 4.003 -3.202 -1.748 1.00 . A A . 48 TYR HB3 1 1
8 14131 1 1 48 TYR HD1 H 1.888 -4.764 -1.568 1.00 . A A . 48 TYR HD1 1 1
8 14132 1 1 48 TYR HD2 H 5.757 -5.774 -0.114 1.00 . A A . 48 TYR HD2 1 1
8 14133 1 1 48 TYR HE1 H 0.879 -6.404 -0.038 1.00 . A A . 48 TYR HE1 1 1
8 14134 1 1 48 TYR HE2 H 4.759 -7.418 1.419 1.00 . A A . 48 TYR HE2 1 1
8 14135 1 1 48 TYR HH H 1.713 -8.585 1.134 1.00 . A A . 48 TYR HH 1 1
8 14136 1 1 48 TYR N N 5.616 -5.270 -3.770 1.00 . A A . 48 TYR N 1 1
8 14137 1 1 48 TYR O O 5.167 -2.758 -4.784 1.00 . A A . 48 TYR O 1 1
8 14138 1 1 48 TYR OH O 2.196 -7.928 1.641 1.00 . A A . 48 TYR OH 1 1
8 14139 1 1 49 GLU C C 1.889 -0.652 -4.291 1.00 . A A . 49 GLU C 1 1
8 14140 1 1 49 GLU CA C 2.636 -1.685 -5.131 1.00 . A A . 49 GLU CA 1 1
8 14141 1 1 49 GLU CB C 1.789 -2.082 -6.342 1.00 . A A . 49 GLU CB 1 1
8 14142 1 1 49 GLU CD C 1.562 -1.738 -8.834 1.00 . A A . 49 GLU CD 1 1
8 14143 1 1 49 GLU CG C 1.882 -1.099 -7.497 1.00 . A A . 49 GLU CG 1 1
8 14144 1 1 49 GLU H H 2.247 -3.340 -3.868 1.00 . A A . 49 GLU H 1 1
8 14145 1 1 49 GLU HA H 3.561 -1.250 -5.477 1.00 . A A . 49 GLU HA 1 1
8 14146 1 1 49 GLU HB2 H 2.115 -3.050 -6.693 1.00 . A A . 49 GLU HB2 1 1
8 14147 1 1 49 GLU HB3 H 0.755 -2.149 -6.037 1.00 . A A . 49 GLU HB3 1 1
8 14148 1 1 49 GLU HG2 H 1.183 -0.294 -7.325 1.00 . A A . 49 GLU HG2 1 1
8 14149 1 1 49 GLU HG3 H 2.885 -0.701 -7.535 1.00 . A A . 49 GLU HG3 1 1
8 14150 1 1 49 GLU N N 2.965 -2.862 -4.335 1.00 . A A . 49 GLU N 1 1
8 14151 1 1 49 GLU O O 0.931 -0.980 -3.590 1.00 . A A . 49 GLU O 1 1
8 14152 1 1 49 GLU OE1 O 2.036 -2.867 -9.081 1.00 . A A . 49 GLU OE1 1 1
8 14153 1 1 49 GLU OE2 O 0.838 -1.109 -9.634 1.00 . A A . 49 GLU OE2 1 1
8 14154 1 1 50 LEU C C 0.922 2.601 -4.538 1.00 . A A . 50 LEU C 1 1
8 14155 1 1 50 LEU CA C 1.712 1.679 -3.614 1.00 . A A . 50 LEU CA 1 1
8 14156 1 1 50 LEU CB C 2.774 2.482 -2.861 1.00 . A A . 50 LEU CB 1 1
8 14157 1 1 50 LEU CD1 C 1.834 2.632 -0.542 1.00 . A A . 50 LEU CD1 1 1
8 14158 1 1 50 LEU CD2 C 3.319 4.449 -1.406 1.00 . A A . 50 LEU CD2 1 1
8 14159 1 1 50 LEU CG C 2.258 3.421 -1.771 1.00 . A A . 50 LEU CG 1 1
8 14160 1 1 50 LEU H H 3.103 0.796 -4.942 1.00 . A A . 50 LEU H 1 1
8 14161 1 1 50 LEU HA H 1.033 1.238 -2.900 1.00 . A A . 50 LEU HA 1 1
8 14162 1 1 50 LEU HB2 H 3.452 1.781 -2.399 1.00 . A A . 50 LEU HB2 1 1
8 14163 1 1 50 LEU HB3 H 3.313 3.077 -3.585 1.00 . A A . 50 LEU HB3 1 1
8 14164 1 1 50 LEU HD11 H 0.811 2.871 -0.296 1.00 . A A . 50 LEU HD11 1 1
8 14165 1 1 50 LEU HD12 H 2.474 2.888 0.289 1.00 . A A . 50 LEU HD12 1 1
8 14166 1 1 50 LEU HD13 H 1.918 1.574 -0.747 1.00 . A A . 50 LEU HD13 1 1
8 14167 1 1 50 LEU HD21 H 3.139 5.362 -1.954 1.00 . A A . 50 LEU HD21 1 1
8 14168 1 1 50 LEU HD22 H 4.296 4.064 -1.661 1.00 . A A . 50 LEU HD22 1 1
8 14169 1 1 50 LEU HD23 H 3.276 4.651 -0.346 1.00 . A A . 50 LEU HD23 1 1
8 14170 1 1 50 LEU HG H 1.392 3.951 -2.142 1.00 . A A . 50 LEU HG 1 1
8 14171 1 1 50 LEU N N 2.336 0.597 -4.367 1.00 . A A . 50 LEU N 1 1
8 14172 1 1 50 LEU O O 1.480 3.195 -5.460 1.00 . A A . 50 LEU O 1 1
8 14173 1 1 51 GLN C C -1.805 4.715 -4.262 1.00 . A A . 51 GLN C 1 1
8 14174 1 1 51 GLN CA C -1.242 3.565 -5.091 1.00 . A A . 51 GLN CA 1 1
8 14175 1 1 51 GLN CB C -2.386 2.744 -5.689 1.00 . A A . 51 GLN CB 1 1
8 14176 1 1 51 GLN CD C -3.075 0.672 -6.960 1.00 . A A . 51 GLN CD 1 1
8 14177 1 1 51 GLN CG C -1.927 1.460 -6.360 1.00 . A A . 51 GLN CG 1 1
8 14178 1 1 51 GLN H H -0.762 2.216 -3.534 1.00 . A A . 51 GLN H 1 1
8 14179 1 1 51 GLN HA H -0.648 3.975 -5.894 1.00 . A A . 51 GLN HA 1 1
8 14180 1 1 51 GLN HB2 H -3.078 2.486 -4.901 1.00 . A A . 51 GLN HB2 1 1
8 14181 1 1 51 GLN HB3 H -2.899 3.346 -6.425 1.00 . A A . 51 GLN HB3 1 1
8 14182 1 1 51 GLN HE21 H -1.807 -0.686 -7.665 1.00 . A A . 51 GLN HE21 1 1
8 14183 1 1 51 GLN HE22 H -3.477 -0.968 -8.007 1.00 . A A . 51 GLN HE22 1 1
8 14184 1 1 51 GLN HG2 H -1.232 1.709 -7.148 1.00 . A A . 51 GLN HG2 1 1
8 14185 1 1 51 GLN HG3 H -1.431 0.843 -5.626 1.00 . A A . 51 GLN HG3 1 1
8 14186 1 1 51 GLN N N -0.377 2.715 -4.283 1.00 . A A . 51 GLN N 1 1
8 14187 1 1 51 GLN NE2 N -2.754 -0.440 -7.611 1.00 . A A . 51 GLN NE2 1 1
8 14188 1 1 51 GLN O O -2.502 4.496 -3.271 1.00 . A A . 51 GLN O 1 1
8 14189 1 1 51 GLN OE1 O -4.238 1.059 -6.839 1.00 . A A . 51 GLN OE1 1 1
8 14190 1 1 52 TYR C C -2.583 8.130 -4.937 1.00 . A A . 52 TYR C 1 1
8 14191 1 1 52 TYR CA C -1.970 7.125 -3.966 1.00 . A A . 52 TYR CA 1 1
8 14192 1 1 52 TYR CB C -0.821 7.777 -3.196 1.00 . A A . 52 TYR CB 1 1
8 14193 1 1 52 TYR CD1 C 1.271 7.661 -4.606 1.00 . A A . 52 TYR CD1 1 1
8 14194 1 1 52 TYR CD2 C 0.159 9.760 -4.415 1.00 . A A . 52 TYR CD2 1 1
8 14195 1 1 52 TYR CE1 C 2.227 8.236 -5.421 1.00 . A A . 52 TYR CE1 1 1
8 14196 1 1 52 TYR CE2 C 1.110 10.344 -5.230 1.00 . A A . 52 TYR CE2 1 1
8 14197 1 1 52 TYR CG C 0.223 8.411 -4.088 1.00 . A A . 52 TYR CG 1 1
8 14198 1 1 52 TYR CZ C 2.142 9.578 -5.730 1.00 . A A . 52 TYR CZ 1 1
8 14199 1 1 52 TYR H H -0.938 6.051 -5.470 1.00 . A A . 52 TYR H 1 1
8 14200 1 1 52 TYR HA H -2.728 6.811 -3.264 1.00 . A A . 52 TYR HA 1 1
8 14201 1 1 52 TYR HB2 H -1.218 8.547 -2.554 1.00 . A A . 52 TYR HB2 1 1
8 14202 1 1 52 TYR HB3 H -0.330 7.028 -2.592 1.00 . A A . 52 TYR HB3 1 1
8 14203 1 1 52 TYR HD1 H 1.335 6.610 -4.362 1.00 . A A . 52 TYR HD1 1 1
8 14204 1 1 52 TYR HD2 H -0.650 10.358 -4.021 1.00 . A A . 52 TYR HD2 1 1
8 14205 1 1 52 TYR HE1 H 3.035 7.636 -5.813 1.00 . A A . 52 TYR HE1 1 1
8 14206 1 1 52 TYR HE2 H 1.044 11.394 -5.472 1.00 . A A . 52 TYR HE2 1 1
8 14207 1 1 52 TYR HH H 3.583 9.466 -6.997 1.00 . A A . 52 TYR HH 1 1
8 14208 1 1 52 TYR N N -1.497 5.940 -4.673 1.00 . A A . 52 TYR N 1 1
8 14209 1 1 52 TYR O O -2.158 8.240 -6.087 1.00 . A A . 52 TYR O 1 1
8 14210 1 1 52 TYR OH O 3.092 10.154 -6.542 1.00 . A A . 52 TYR OH 1 1
8 14211 1 1 53 THR C C -4.897 10.944 -4.427 1.00 . A A . 53 THR C 1 1
8 14212 1 1 53 THR CA C -4.258 9.860 -5.287 1.00 . A A . 53 THR CA 1 1
8 14213 1 1 53 THR CB C -5.343 9.218 -6.173 1.00 . A A . 53 THR CB 1 1
8 14214 1 1 53 THR CG2 C -6.475 8.661 -5.323 1.00 . A A . 53 THR CG2 1 1
8 14215 1 1 53 THR H H -3.879 8.730 -3.538 1.00 . A A . 53 THR H 1 1
8 14216 1 1 53 THR HA H -3.519 10.314 -5.932 1.00 . A A . 53 THR HA 1 1
8 14217 1 1 53 THR HB H -4.897 8.405 -6.729 1.00 . A A . 53 THR HB 1 1
8 14218 1 1 53 THR HG1 H -6.421 9.746 -7.737 1.00 . A A . 53 THR HG1 1 1
8 14219 1 1 53 THR HG21 H -7.419 9.035 -5.691 1.00 . A A . 53 THR HG21 1 1
8 14220 1 1 53 THR HG22 H -6.340 8.970 -4.297 1.00 . A A . 53 THR HG22 1 1
8 14221 1 1 53 THR HG23 H -6.469 7.583 -5.378 1.00 . A A . 53 THR HG23 1 1
8 14222 1 1 53 THR N N -3.585 8.864 -4.464 1.00 . A A . 53 THR N 1 1
8 14223 1 1 53 THR O O -5.363 10.676 -3.320 1.00 . A A . 53 THR O 1 1
8 14224 1 1 53 THR OG1 O -5.861 10.185 -7.092 1.00 . A A . 53 THR OG1 1 1
8 14225 1 1 54 ILE C C -7.022 13.233 -4.251 1.00 . A A . 54 ILE C 1 1
8 14226 1 1 54 ILE CA C -5.499 13.293 -4.222 1.00 . A A . 54 ILE CA 1 1
8 14227 1 1 54 ILE CB C -5.037 14.639 -4.810 1.00 . A A . 54 ILE CB 1 1
8 14228 1 1 54 ILE CD1 C -2.896 15.836 -5.489 1.00 . A A . 54 ILE CD1 1 1
8 14229 1 1 54 ILE CG1 C -3.547 14.855 -4.539 1.00 . A A . 54 ILE CG1 1 1
8 14230 1 1 54 ILE CG2 C -5.858 15.780 -4.228 1.00 . A A . 54 ILE CG2 1 1
8 14231 1 1 54 ILE H H -4.528 12.319 -5.831 1.00 . A A . 54 ILE H 1 1
8 14232 1 1 54 ILE HA H -5.166 13.238 -3.195 1.00 . A A . 54 ILE HA 1 1
8 14233 1 1 54 ILE HB H -5.202 14.617 -5.876 1.00 . A A . 54 ILE HB 1 1
8 14234 1 1 54 ILE HD11 H -2.281 15.299 -6.196 1.00 . A A . 54 ILE HD11 1 1
8 14235 1 1 54 ILE HD12 H -3.659 16.386 -6.019 1.00 . A A . 54 ILE HD12 1 1
8 14236 1 1 54 ILE HD13 H -2.280 16.525 -4.929 1.00 . A A . 54 ILE HD13 1 1
8 14237 1 1 54 ILE HG12 H -3.421 15.233 -3.537 1.00 . A A . 54 ILE HG12 1 1
8 14238 1 1 54 ILE HG13 H -3.032 13.910 -4.631 1.00 . A A . 54 ILE HG13 1 1
8 14239 1 1 54 ILE HG21 H -5.641 15.879 -3.175 1.00 . A A . 54 ILE HG21 1 1
8 14240 1 1 54 ILE HG22 H -5.605 16.700 -4.734 1.00 . A A . 54 ILE HG22 1 1
8 14241 1 1 54 ILE HG23 H -6.909 15.573 -4.361 1.00 . A A . 54 ILE HG23 1 1
8 14242 1 1 54 ILE N N -4.915 12.169 -4.944 1.00 . A A . 54 ILE N 1 1
8 14243 1 1 54 ILE O O -7.633 13.221 -5.320 1.00 . A A . 54 ILE O 1 1
8 14244 1 1 55 PHE C C -9.646 14.480 -2.491 1.00 . A A . 55 PHE C 1 1
8 14245 1 1 55 PHE CA C -9.083 13.141 -2.960 1.00 . A A . 55 PHE CA 1 1
8 14246 1 1 55 PHE CB C -9.499 12.033 -1.990 1.00 . A A . 55 PHE CB 1 1
8 14247 1 1 55 PHE CD1 C -11.857 12.594 -1.342 1.00 . A A . 55 PHE CD1 1 1
8 14248 1 1 55 PHE CD2 C -11.478 10.645 -2.662 1.00 . A A . 55 PHE CD2 1 1
8 14249 1 1 55 PHE CE1 C -13.215 12.337 -1.348 1.00 . A A . 55 PHE CE1 1 1
8 14250 1 1 55 PHE CE2 C -12.835 10.383 -2.671 1.00 . A A . 55 PHE CE2 1 1
8 14251 1 1 55 PHE CG C -10.974 11.751 -1.998 1.00 . A A . 55 PHE CG 1 1
8 14252 1 1 55 PHE CZ C -13.705 11.231 -2.014 1.00 . A A . 55 PHE CZ 1 1
8 14253 1 1 55 PHE H H -7.088 13.211 -2.253 1.00 . A A . 55 PHE H 1 1
8 14254 1 1 55 PHE HA H -9.481 12.920 -3.938 1.00 . A A . 55 PHE HA 1 1
8 14255 1 1 55 PHE HB2 H -8.986 11.121 -2.256 1.00 . A A . 55 PHE HB2 1 1
8 14256 1 1 55 PHE HB3 H -9.219 12.318 -0.987 1.00 . A A . 55 PHE HB3 1 1
8 14257 1 1 55 PHE HD1 H -11.476 13.460 -0.822 1.00 . A A . 55 PHE HD1 1 1
8 14258 1 1 55 PHE HD2 H -10.798 9.981 -3.177 1.00 . A A . 55 PHE HD2 1 1
8 14259 1 1 55 PHE HE1 H -13.893 13.002 -0.833 1.00 . A A . 55 PHE HE1 1 1
8 14260 1 1 55 PHE HE2 H -13.215 9.517 -3.193 1.00 . A A . 55 PHE HE2 1 1
8 14261 1 1 55 PHE HZ H -14.765 11.028 -2.019 1.00 . A A . 55 PHE HZ 1 1
8 14262 1 1 55 PHE N N -7.630 13.198 -3.070 1.00 . A A . 55 PHE N 1 1
8 14263 1 1 55 PHE O O -9.543 14.833 -1.315 1.00 . A A . 55 PHE O 1 1
8 14264 1 1 56 THR C C -12.342 16.473 -3.147 1.00 . A A . 56 THR C 1 1
8 14265 1 1 56 THR CA C -10.819 16.522 -3.103 1.00 . A A . 56 THR CA 1 1
8 14266 1 1 56 THR CB C -10.324 17.609 -4.076 1.00 . A A . 56 THR CB 1 1
8 14267 1 1 56 THR CG2 C -8.841 17.882 -3.873 1.00 . A A . 56 THR CG2 1 1
8 14268 1 1 56 THR H H -10.292 14.886 -4.338 1.00 . A A . 56 THR H 1 1
8 14269 1 1 56 THR HA H -10.506 16.793 -2.105 1.00 . A A . 56 THR HA 1 1
8 14270 1 1 56 THR HB H -10.873 18.520 -3.884 1.00 . A A . 56 THR HB 1 1
8 14271 1 1 56 THR HG1 H -11.356 16.666 -5.467 1.00 . A A . 56 THR HG1 1 1
8 14272 1 1 56 THR HG21 H -8.488 17.330 -3.015 1.00 . A A . 56 THR HG21 1 1
8 14273 1 1 56 THR HG22 H -8.689 18.939 -3.710 1.00 . A A . 56 THR HG22 1 1
8 14274 1 1 56 THR HG23 H -8.295 17.571 -4.751 1.00 . A A . 56 THR HG23 1 1
8 14275 1 1 56 THR N N -10.241 15.222 -3.419 1.00 . A A . 56 THR N 1 1
8 14276 1 1 56 THR O O -12.959 16.906 -4.119 1.00 . A A . 56 THR O 1 1
8 14277 1 1 56 THR OG1 O -10.558 17.199 -5.428 1.00 . A A . 56 THR OG1 1 1
8 14278 1 1 57 GLY C C -15.014 15.606 -3.385 1.00 . A A . 57 GLY C 1 1
8 14279 1 1 57 GLY CA C -14.390 15.845 -2.025 1.00 . A A . 57 GLY CA 1 1
8 14280 1 1 57 GLY H H -12.400 15.611 -1.341 1.00 . A A . 57 GLY H 1 1
8 14281 1 1 57 GLY HA2 H -14.658 15.030 -1.369 1.00 . A A . 57 GLY HA2 1 1
8 14282 1 1 57 GLY HA3 H -14.783 16.765 -1.618 1.00 . A A . 57 GLY HA3 1 1
8 14283 1 1 57 GLY N N -12.943 15.941 -2.087 1.00 . A A . 57 GLY N 1 1
8 14284 1 1 57 GLY O O -16.013 16.234 -3.736 1.00 . A A . 57 GLY O 1 1
8 14285 1 1 58 GLN C C -16.383 13.930 -5.423 1.00 . A A . 58 GLN C 1 1
8 14286 1 1 58 GLN CA C -14.927 14.379 -5.485 1.00 . A A . 58 GLN CA 1 1
8 14287 1 1 58 GLN CB C -14.071 13.287 -6.130 1.00 . A A . 58 GLN CB 1 1
8 14288 1 1 58 GLN CD C -12.473 14.621 -7.562 1.00 . A A . 58 GLN CD 1 1
8 14289 1 1 58 GLN CG C -12.628 13.705 -6.365 1.00 . A A . 58 GLN CG 1 1
8 14290 1 1 58 GLN H H -13.630 14.230 -3.819 1.00 . A A . 58 GLN H 1 1
8 14291 1 1 58 GLN HA H -14.864 15.274 -6.085 1.00 . A A . 58 GLN HA 1 1
8 14292 1 1 58 GLN HB2 H -14.072 12.419 -5.488 1.00 . A A . 58 GLN HB2 1 1
8 14293 1 1 58 GLN HB3 H -14.505 13.022 -7.082 1.00 . A A . 58 GLN HB3 1 1
8 14294 1 1 58 GLN HE21 H -10.952 13.531 -8.232 1.00 . A A . 58 GLN HE21 1 1
8 14295 1 1 58 GLN HE22 H -11.382 14.894 -9.201 1.00 . A A . 58 GLN HE22 1 1
8 14296 1 1 58 GLN HG2 H -12.268 14.221 -5.487 1.00 . A A . 58 GLN HG2 1 1
8 14297 1 1 58 GLN HG3 H -12.033 12.818 -6.529 1.00 . A A . 58 GLN HG3 1 1
8 14298 1 1 58 GLN N N -14.423 14.697 -4.154 1.00 . A A . 58 GLN N 1 1
8 14299 1 1 58 GLN NE2 N -11.504 14.319 -8.418 1.00 . A A . 58 GLN NE2 1 1
8 14300 1 1 58 GLN O O -16.763 13.141 -4.559 1.00 . A A . 58 GLN O 1 1
8 14301 1 1 58 GLN OE1 O -13.216 15.591 -7.716 1.00 . A A . 58 GLN OE1 1 1
8 14302 1 1 59 ALA C C -18.830 12.641 -5.972 1.00 . A A . 59 ALA C 1 1
8 14303 1 1 59 ALA CA C -18.607 14.088 -6.397 1.00 . A A . 59 ALA CA 1 1
8 14304 1 1 59 ALA CB C -19.158 14.320 -7.796 1.00 . A A . 59 ALA CB 1 1
8 14305 1 1 59 ALA H H -16.831 15.063 -7.008 1.00 . A A . 59 ALA H 1 1
8 14306 1 1 59 ALA HA H -19.137 14.738 -5.715 1.00 . A A . 59 ALA HA 1 1
8 14307 1 1 59 ALA HB1 H -18.554 15.059 -8.302 1.00 . A A . 59 ALA HB1 1 1
8 14308 1 1 59 ALA HB2 H -19.134 13.394 -8.350 1.00 . A A . 59 ALA HB2 1 1
8 14309 1 1 59 ALA HB3 H -20.176 14.674 -7.727 1.00 . A A . 59 ALA HB3 1 1
8 14310 1 1 59 ALA N N -17.193 14.438 -6.346 1.00 . A A . 59 ALA N 1 1
8 14311 1 1 59 ALA O O -19.713 12.350 -5.166 1.00 . A A . 59 ALA O 1 1
8 14312 1 1 60 ASN C C -16.780 9.627 -6.315 1.00 . A A . 60 ASN C 1 1
8 14313 1 1 60 ASN CA C -18.135 10.319 -6.198 1.00 . A A . 60 ASN CA 1 1
8 14314 1 1 60 ASN CB C -19.147 9.642 -7.125 1.00 . A A . 60 ASN CB 1 1
8 14315 1 1 60 ASN CG C -20.576 10.038 -6.809 1.00 . A A . 60 ASN CG 1 1
8 14316 1 1 60 ASN H H -17.339 12.031 -7.157 1.00 . A A . 60 ASN H 1 1
8 14317 1 1 60 ASN HA H -18.482 10.237 -5.179 1.00 . A A . 60 ASN HA 1 1
8 14318 1 1 60 ASN HB2 H -18.934 9.922 -8.147 1.00 . A A . 60 ASN HB2 1 1
8 14319 1 1 60 ASN HB3 H -19.059 8.571 -7.024 1.00 . A A . 60 ASN HB3 1 1
8 14320 1 1 60 ASN HD21 H -20.956 10.306 -8.742 1.00 . A A . 60 ASN HD21 1 1
8 14321 1 1 60 ASN HD22 H -22.275 10.609 -7.668 1.00 . A A . 60 ASN HD22 1 1
8 14322 1 1 60 ASN N N -18.024 11.737 -6.520 1.00 . A A . 60 ASN N 1 1
8 14323 1 1 60 ASN ND2 N -21.347 10.349 -7.844 1.00 . A A . 60 ASN ND2 1 1
8 14324 1 1 60 ASN O O -16.012 9.894 -7.240 1.00 . A A . 60 ASN O 1 1
8 14325 1 1 60 ASN OD1 O -20.982 10.064 -5.647 1.00 . A A . 60 ASN OD1 1 1
8 14326 1 1 61 PHE C C -15.097 7.145 -6.617 1.00 . A A . 61 PHE C 1 1
8 14327 1 1 61 PHE CA C -15.230 8.008 -5.366 1.00 . A A . 61 PHE CA 1 1
8 14328 1 1 61 PHE CB C -15.127 7.133 -4.115 1.00 . A A . 61 PHE CB 1 1
8 14329 1 1 61 PHE CD1 C -12.695 6.523 -4.021 1.00 . A A . 61 PHE CD1 1 1
8 14330 1 1 61 PHE CD2 C -14.285 4.785 -4.392 1.00 . A A . 61 PHE CD2 1 1
8 14331 1 1 61 PHE CE1 C -11.668 5.600 -4.078 1.00 . A A . 61 PHE CE1 1 1
8 14332 1 1 61 PHE CE2 C -13.262 3.857 -4.450 1.00 . A A . 61 PHE CE2 1 1
8 14333 1 1 61 PHE CG C -14.014 6.127 -4.177 1.00 . A A . 61 PHE CG 1 1
8 14334 1 1 61 PHE CZ C -11.952 4.265 -4.292 1.00 . A A . 61 PHE CZ 1 1
8 14335 1 1 61 PHE H H -17.146 8.569 -4.658 1.00 . A A . 61 PHE H 1 1
8 14336 1 1 61 PHE HA H -14.430 8.731 -5.355 1.00 . A A . 61 PHE HA 1 1
8 14337 1 1 61 PHE HB2 H -14.956 7.763 -3.256 1.00 . A A . 61 PHE HB2 1 1
8 14338 1 1 61 PHE HB3 H -16.054 6.595 -3.983 1.00 . A A . 61 PHE HB3 1 1
8 14339 1 1 61 PHE HD1 H -12.471 7.566 -3.853 1.00 . A A . 61 PHE HD1 1 1
8 14340 1 1 61 PHE HD2 H -15.310 4.465 -4.515 1.00 . A A . 61 PHE HD2 1 1
8 14341 1 1 61 PHE HE1 H -10.645 5.921 -3.954 1.00 . A A . 61 PHE HE1 1 1
8 14342 1 1 61 PHE HE2 H -13.488 2.814 -4.617 1.00 . A A . 61 PHE HE2 1 1
8 14343 1 1 61 PHE HZ H -11.152 3.542 -4.338 1.00 . A A . 61 PHE HZ 1 1
8 14344 1 1 61 PHE N N -16.493 8.738 -5.370 1.00 . A A . 61 PHE N 1 1
8 14345 1 1 61 PHE O O -13.989 6.870 -7.079 1.00 . A A . 61 PHE O 1 1
8 14346 1 1 62 ILE C C -15.774 6.674 -9.575 1.00 . A A . 62 ILE C 1 1
8 14347 1 1 62 ILE CA C -16.244 5.888 -8.356 1.00 . A A . 62 ILE CA 1 1
8 14348 1 1 62 ILE CB C -17.649 5.321 -8.635 1.00 . A A . 62 ILE CB 1 1
8 14349 1 1 62 ILE CD1 C -17.371 3.202 -7.253 1.00 . A A . 62 ILE CD1 1 1
8 14350 1 1 62 ILE CG1 C -18.135 4.494 -7.443 1.00 . A A . 62 ILE CG1 1 1
8 14351 1 1 62 ILE CG2 C -17.638 4.479 -9.902 1.00 . A A . 62 ILE CG2 1 1
8 14352 1 1 62 ILE H H -17.085 6.972 -6.744 1.00 . A A . 62 ILE H 1 1
8 14353 1 1 62 ILE HA H -15.569 5.060 -8.193 1.00 . A A . 62 ILE HA 1 1
8 14354 1 1 62 ILE HB H -18.323 6.150 -8.788 1.00 . A A . 62 ILE HB 1 1
8 14355 1 1 62 ILE HD11 H -17.724 2.703 -6.363 1.00 . A A . 62 ILE HD11 1 1
8 14356 1 1 62 ILE HD12 H -17.522 2.564 -8.110 1.00 . A A . 62 ILE HD12 1 1
8 14357 1 1 62 ILE HD13 H -16.317 3.420 -7.147 1.00 . A A . 62 ILE HD13 1 1
8 14358 1 1 62 ILE HG12 H -18.030 5.077 -6.542 1.00 . A A . 62 ILE HG12 1 1
8 14359 1 1 62 ILE HG13 H -19.176 4.246 -7.588 1.00 . A A . 62 ILE HG13 1 1
8 14360 1 1 62 ILE HG21 H -16.892 3.703 -9.812 1.00 . A A . 62 ILE HG21 1 1
8 14361 1 1 62 ILE HG22 H -18.609 4.029 -10.043 1.00 . A A . 62 ILE HG22 1 1
8 14362 1 1 62 ILE HG23 H -17.405 5.106 -10.750 1.00 . A A . 62 ILE HG23 1 1
8 14363 1 1 62 ILE N N -16.234 6.720 -7.159 1.00 . A A . 62 ILE N 1 1
8 14364 1 1 62 ILE O O -14.900 6.225 -10.317 1.00 . A A . 62 ILE O 1 1
8 14365 1 1 63 SER C C -14.486 8.811 -11.044 1.00 . A A . 63 SER C 1 1
8 14366 1 1 63 SER CA C -16.002 8.700 -10.906 1.00 . A A . 63 SER CA 1 1
8 14367 1 1 63 SER CB C -16.614 10.092 -10.740 1.00 . A A . 63 SER CB 1 1
8 14368 1 1 63 SER H H -17.049 8.154 -9.149 1.00 . A A . 63 SER H 1 1
8 14369 1 1 63 SER HA H -16.400 8.245 -11.801 1.00 . A A . 63 SER HA 1 1
8 14370 1 1 63 SER HB2 H -17.690 10.009 -10.719 1.00 . A A . 63 SER HB2 1 1
8 14371 1 1 63 SER HB3 H -16.268 10.525 -9.813 1.00 . A A . 63 SER HB3 1 1
8 14372 1 1 63 SER HG H -15.562 10.518 -12.337 1.00 . A A . 63 SER HG 1 1
8 14373 1 1 63 SER N N -16.359 7.851 -9.776 1.00 . A A . 63 SER N 1 1
8 14374 1 1 63 SER O O -13.938 8.664 -12.137 1.00 . A A . 63 SER O 1 1
8 14375 1 1 63 SER OG O -16.242 10.943 -11.810 1.00 . A A . 63 SER OG 1 1
8 14376 1 1 64 LEU C C -11.691 7.848 -10.107 1.00 . A A . 64 LEU C 1 1
8 14377 1 1 64 LEU CA C -12.362 9.205 -9.922 1.00 . A A . 64 LEU CA 1 1
8 14378 1 1 64 LEU CB C -11.894 9.844 -8.613 1.00 . A A . 64 LEU CB 1 1
8 14379 1 1 64 LEU CD1 C -9.612 10.829 -8.938 1.00 . A A . 64 LEU CD1 1 1
8 14380 1 1 64 LEU CD2 C -10.183 9.687 -6.788 1.00 . A A . 64 LEU CD2 1 1
8 14381 1 1 64 LEU CG C -10.405 9.704 -8.293 1.00 . A A . 64 LEU CG 1 1
8 14382 1 1 64 LEU H H -14.307 9.180 -9.088 1.00 . A A . 64 LEU H 1 1
8 14383 1 1 64 LEU HA H -12.084 9.846 -10.746 1.00 . A A . 64 LEU HA 1 1
8 14384 1 1 64 LEU HB2 H -12.124 10.898 -8.659 1.00 . A A . 64 LEU HB2 1 1
8 14385 1 1 64 LEU HB3 H -12.451 9.390 -7.807 1.00 . A A . 64 LEU HB3 1 1
8 14386 1 1 64 LEU HD11 H -10.148 11.759 -8.823 1.00 . A A . 64 LEU HD11 1 1
8 14387 1 1 64 LEU HD12 H -9.478 10.618 -9.989 1.00 . A A . 64 LEU HD12 1 1
8 14388 1 1 64 LEU HD13 H -8.646 10.908 -8.461 1.00 . A A . 64 LEU HD13 1 1
8 14389 1 1 64 LEU HD21 H -10.803 10.440 -6.324 1.00 . A A . 64 LEU HD21 1 1
8 14390 1 1 64 LEU HD22 H -9.145 9.896 -6.575 1.00 . A A . 64 LEU HD22 1 1
8 14391 1 1 64 LEU HD23 H -10.444 8.715 -6.396 1.00 . A A . 64 LEU HD23 1 1
8 14392 1 1 64 LEU HG H -10.044 8.768 -8.696 1.00 . A A . 64 LEU HG 1 1
8 14393 1 1 64 LEU N N -13.815 9.073 -9.928 1.00 . A A . 64 LEU N 1 1
8 14394 1 1 64 LEU O O -10.833 7.681 -10.974 1.00 . A A . 64 LEU O 1 1
8 14395 1 1 65 TYR C C -11.685 4.956 -10.764 1.00 . A A . 65 TYR C 1 1
8 14396 1 1 65 TYR CA C -11.527 5.537 -9.362 1.00 . A A . 65 TYR CA 1 1
8 14397 1 1 65 TYR CB C -12.204 4.622 -8.340 1.00 . A A . 65 TYR CB 1 1
8 14398 1 1 65 TYR CD1 C -10.017 3.714 -7.460 1.00 . A A . 65 TYR CD1 1 1
8 14399 1 1 65 TYR CD2 C -11.802 2.180 -7.837 1.00 . A A . 65 TYR CD2 1 1
8 14400 1 1 65 TYR CE1 C -9.211 2.678 -7.032 1.00 . A A . 65 TYR CE1 1 1
8 14401 1 1 65 TYR CE2 C -11.003 1.138 -7.408 1.00 . A A . 65 TYR CE2 1 1
8 14402 1 1 65 TYR CG C -11.325 3.485 -7.871 1.00 . A A . 65 TYR CG 1 1
8 14403 1 1 65 TYR CZ C -9.708 1.392 -7.007 1.00 . A A . 65 TYR CZ 1 1
8 14404 1 1 65 TYR H H -12.778 7.074 -8.618 1.00 . A A . 65 TYR H 1 1
8 14405 1 1 65 TYR HA H -10.475 5.605 -9.129 1.00 . A A . 65 TYR HA 1 1
8 14406 1 1 65 TYR HB2 H -12.482 5.204 -7.475 1.00 . A A . 65 TYR HB2 1 1
8 14407 1 1 65 TYR HB3 H -13.092 4.195 -8.782 1.00 . A A . 65 TYR HB3 1 1
8 14408 1 1 65 TYR HD1 H -9.631 4.723 -7.480 1.00 . A A . 65 TYR HD1 1 1
8 14409 1 1 65 TYR HD2 H -12.817 1.985 -8.151 1.00 . A A . 65 TYR HD2 1 1
8 14410 1 1 65 TYR HE1 H -8.197 2.877 -6.717 1.00 . A A . 65 TYR HE1 1 1
8 14411 1 1 65 TYR HE2 H -11.392 0.131 -7.389 1.00 . A A . 65 TYR HE2 1 1
8 14412 1 1 65 TYR HH H -9.312 -0.065 -5.817 1.00 . A A . 65 TYR HH 1 1
8 14413 1 1 65 TYR N N -12.090 6.880 -9.289 1.00 . A A . 65 TYR N 1 1
8 14414 1 1 65 TYR O O -10.937 4.066 -11.166 1.00 . A A . 65 TYR O 1 1
8 14415 1 1 65 TYR OH O -8.909 0.357 -6.579 1.00 . A A . 65 TYR OH 1 1
8 14416 1 1 66 ASN C C -11.728 5.289 -13.769 1.00 . A A . 66 ASN C 1 1
8 14417 1 1 66 ASN CA C -12.919 5.002 -12.861 1.00 . A A . 66 ASN CA 1 1
8 14418 1 1 66 ASN CB C -14.176 5.670 -13.423 1.00 . A A . 66 ASN CB 1 1
8 14419 1 1 66 ASN CG C -15.432 4.866 -13.145 1.00 . A A . 66 ASN CG 1 1
8 14420 1 1 66 ASN H H -13.226 6.177 -11.127 1.00 . A A . 66 ASN H 1 1
8 14421 1 1 66 ASN HA H -13.078 3.935 -12.820 1.00 . A A . 66 ASN HA 1 1
8 14422 1 1 66 ASN HB2 H -14.289 6.646 -12.974 1.00 . A A . 66 ASN HB2 1 1
8 14423 1 1 66 ASN HB3 H -14.071 5.781 -14.492 1.00 . A A . 66 ASN HB3 1 1
8 14424 1 1 66 ASN HD21 H -14.539 3.206 -13.778 1.00 . A A . 66 ASN HD21 1 1
8 14425 1 1 66 ASN HD22 H -16.174 3.025 -13.247 1.00 . A A . 66 ASN HD22 1 1
8 14426 1 1 66 ASN N N -12.663 5.469 -11.503 1.00 . A A . 66 ASN N 1 1
8 14427 1 1 66 ASN ND2 N -15.376 3.568 -13.417 1.00 . A A . 66 ASN ND2 1 1
8 14428 1 1 66 ASN O O -11.370 4.472 -14.618 1.00 . A A . 66 ASN O 1 1
8 14429 1 1 66 ASN OD1 O -16.440 5.407 -12.690 1.00 . A A . 66 ASN OD1 1 1
8 14430 1 1 67 SER C C -8.663 6.568 -13.649 1.00 . A A . 67 SER C 1 1
8 14431 1 1 67 SER CA C -9.967 6.851 -14.389 1.00 . A A . 67 SER CA 1 1
8 14432 1 1 67 SER CB C -10.054 8.337 -14.743 1.00 . A A . 67 SER CB 1 1
8 14433 1 1 67 SER H H -11.449 7.064 -12.892 1.00 . A A . 67 SER H 1 1
8 14434 1 1 67 SER HA H -9.984 6.272 -15.300 1.00 . A A . 67 SER HA 1 1
8 14435 1 1 67 SER HB2 H -11.083 8.599 -14.939 1.00 . A A . 67 SER HB2 1 1
8 14436 1 1 67 SER HB3 H -9.685 8.924 -13.914 1.00 . A A . 67 SER HB3 1 1
8 14437 1 1 67 SER HG H -9.857 8.707 -16.657 1.00 . A A . 67 SER HG 1 1
8 14438 1 1 67 SER N N -11.117 6.455 -13.584 1.00 . A A . 67 SER N 1 1
8 14439 1 1 67 SER O O -7.753 7.397 -13.633 1.00 . A A . 67 SER O 1 1
8 14440 1 1 67 SER OG O -9.280 8.634 -15.893 1.00 . A A . 67 SER OG 1 1
8 14441 1 1 68 VAL C C -6.128 5.215 -13.127 1.00 . A A . 68 VAL C 1 1
8 14442 1 1 68 VAL CA C -7.388 4.997 -12.297 1.00 . A A . 68 VAL CA 1 1
8 14443 1 1 68 VAL CB C -7.457 3.519 -11.868 1.00 . A A . 68 VAL CB 1 1
8 14444 1 1 68 VAL CG1 C -7.181 2.605 -13.052 1.00 . A A . 68 VAL CG1 1 1
8 14445 1 1 68 VAL CG2 C -6.479 3.247 -10.735 1.00 . A A . 68 VAL CG2 1 1
8 14446 1 1 68 VAL H H -9.339 4.773 -13.087 1.00 . A A . 68 VAL H 1 1
8 14447 1 1 68 VAL HA H -7.331 5.606 -11.407 1.00 . A A . 68 VAL HA 1 1
8 14448 1 1 68 VAL HB H -8.456 3.316 -11.510 1.00 . A A . 68 VAL HB 1 1
8 14449 1 1 68 VAL HG11 H -7.975 1.877 -13.137 1.00 . A A . 68 VAL HG11 1 1
8 14450 1 1 68 VAL HG12 H -7.131 3.193 -13.957 1.00 . A A . 68 VAL HG12 1 1
8 14451 1 1 68 VAL HG13 H -6.241 2.095 -12.901 1.00 . A A . 68 VAL HG13 1 1
8 14452 1 1 68 VAL HG21 H -5.560 3.783 -10.918 1.00 . A A . 68 VAL HG21 1 1
8 14453 1 1 68 VAL HG22 H -6.909 3.579 -9.800 1.00 . A A . 68 VAL HG22 1 1
8 14454 1 1 68 VAL HG23 H -6.275 2.188 -10.681 1.00 . A A . 68 VAL HG23 1 1
8 14455 1 1 68 VAL N N -8.580 5.391 -13.038 1.00 . A A . 68 VAL N 1 1
8 14456 1 1 68 VAL O O -5.024 5.297 -12.588 1.00 . A A . 68 VAL O 1 1
8 14457 1 1 69 ASP C C -4.354 6.729 -14.919 1.00 . A A . 69 ASP C 1 1
8 14458 1 1 69 ASP CA C -5.177 5.519 -15.347 1.00 . A A . 69 ASP CA 1 1
8 14459 1 1 69 ASP CB C -5.678 5.707 -16.779 1.00 . A A . 69 ASP CB 1 1
8 14460 1 1 69 ASP CG C -5.904 4.388 -17.492 1.00 . A A . 69 ASP CG 1 1
8 14461 1 1 69 ASP H H -7.205 5.234 -14.810 1.00 . A A . 69 ASP H 1 1
8 14462 1 1 69 ASP HA H -4.550 4.641 -15.307 1.00 . A A . 69 ASP HA 1 1
8 14463 1 1 69 ASP HB2 H -6.613 6.248 -16.759 1.00 . A A . 69 ASP HB2 1 1
8 14464 1 1 69 ASP HB3 H -4.949 6.277 -17.336 1.00 . A A . 69 ASP HB3 1 1
8 14465 1 1 69 ASP N N -6.301 5.308 -14.441 1.00 . A A . 69 ASP N 1 1
8 14466 1 1 69 ASP O O -3.176 6.843 -15.259 1.00 . A A . 69 ASP O 1 1
8 14467 1 1 69 ASP OD1 O -6.576 3.509 -16.914 1.00 . A A . 69 ASP OD1 1 1
8 14468 1 1 69 ASP OD2 O -5.407 4.235 -18.628 1.00 . A A . 69 ASP OD2 1 1
8 14469 1 1 70 SER C C -3.614 8.585 -12.367 1.00 . A A . 70 SER C 1 1
8 14470 1 1 70 SER CA C -4.309 8.837 -13.702 1.00 . A A . 70 SER CA 1 1
8 14471 1 1 70 SER CB C -5.311 9.984 -13.559 1.00 . A A . 70 SER CB 1 1
8 14472 1 1 70 SER H H -5.921 7.484 -13.934 1.00 . A A . 70 SER H 1 1
8 14473 1 1 70 SER HA H -3.565 9.109 -14.436 1.00 . A A . 70 SER HA 1 1
8 14474 1 1 70 SER HB2 H -5.570 10.357 -14.538 1.00 . A A . 70 SER HB2 1 1
8 14475 1 1 70 SER HB3 H -6.201 9.621 -13.065 1.00 . A A . 70 SER HB3 1 1
8 14476 1 1 70 SER HG H -4.137 11.535 -13.331 1.00 . A A . 70 SER HG 1 1
8 14477 1 1 70 SER N N -4.982 7.632 -14.172 1.00 . A A . 70 SER N 1 1
8 14478 1 1 70 SER O O -2.534 9.118 -12.107 1.00 . A A . 70 SER O 1 1
8 14479 1 1 70 SER OG O -4.766 11.046 -12.795 1.00 . A A . 70 SER OG 1 1
8 14480 1 1 71 TRP C C -2.167 7.292 -10.295 1.00 . A A . 71 TRP C 1 1
8 14481 1 1 71 TRP CA C -3.682 7.448 -10.217 1.00 . A A . 71 TRP CA 1 1
8 14482 1 1 71 TRP CB C -4.312 6.164 -9.674 1.00 . A A . 71 TRP CB 1 1
8 14483 1 1 71 TRP CD1 C -6.726 7.019 -9.590 1.00 . A A . 71 TRP CD1 1 1
8 14484 1 1 71 TRP CD2 C -6.056 5.967 -7.729 1.00 . A A . 71 TRP CD2 1 1
8 14485 1 1 71 TRP CE2 C -7.390 6.384 -7.554 1.00 . A A . 71 TRP CE2 1 1
8 14486 1 1 71 TRP CE3 C -5.423 5.281 -6.690 1.00 . A A . 71 TRP CE3 1 1
8 14487 1 1 71 TRP CG C -5.651 6.383 -9.038 1.00 . A A . 71 TRP CG 1 1
8 14488 1 1 71 TRP CH2 C -7.454 5.464 -5.379 1.00 . A A . 71 TRP CH2 1 1
8 14489 1 1 71 TRP CZ2 C -8.099 6.137 -6.381 1.00 . A A . 71 TRP CZ2 1 1
8 14490 1 1 71 TRP CZ3 C -6.127 5.038 -5.526 1.00 . A A . 71 TRP CZ3 1 1
8 14491 1 1 71 TRP H H -5.098 7.377 -11.790 1.00 . A A . 71 TRP H 1 1
8 14492 1 1 71 TRP HA H -3.915 8.263 -9.548 1.00 . A A . 71 TRP HA 1 1
8 14493 1 1 71 TRP HB2 H -4.438 5.462 -10.485 1.00 . A A . 71 TRP HB2 1 1
8 14494 1 1 71 TRP HB3 H -3.655 5.736 -8.931 1.00 . A A . 71 TRP HB3 1 1
8 14495 1 1 71 TRP HD1 H -6.735 7.452 -10.578 1.00 . A A . 71 TRP HD1 1 1
8 14496 1 1 71 TRP HE1 H -8.657 7.420 -8.866 1.00 . A A . 71 TRP HE1 1 1
8 14497 1 1 71 TRP HE3 H -4.401 4.944 -6.784 1.00 . A A . 71 TRP HE3 1 1
8 14498 1 1 71 TRP HH2 H -7.966 5.253 -4.453 1.00 . A A . 71 TRP HH2 1 1
8 14499 1 1 71 TRP HZ2 H -9.122 6.459 -6.253 1.00 . A A . 71 TRP HZ2 1 1
8 14500 1 1 71 TRP HZ3 H -5.654 4.510 -4.711 1.00 . A A . 71 TRP HZ3 1 1
8 14501 1 1 71 TRP N N -4.240 7.771 -11.526 1.00 . A A . 71 TRP N 1 1
8 14502 1 1 71 TRP NE1 N -7.776 7.024 -8.702 1.00 . A A . 71 TRP NE1 1 1
8 14503 1 1 71 TRP O O -1.632 6.838 -11.305 1.00 . A A . 71 TRP O 1 1
8 14504 1 1 72 MET C C 0.404 6.328 -8.399 1.00 . A A . 72 MET C 1 1
8 14505 1 1 72 MET CA C -0.028 7.572 -9.168 1.00 . A A . 72 MET CA 1 1
8 14506 1 1 72 MET CB C 0.567 8.822 -8.516 1.00 . A A . 72 MET CB 1 1
8 14507 1 1 72 MET CE C -1.232 11.325 -7.669 1.00 . A A . 72 MET CE 1 1
8 14508 1 1 72 MET CG C 0.516 10.054 -9.404 1.00 . A A . 72 MET CG 1 1
8 14509 1 1 72 MET H H -1.965 8.026 -8.445 1.00 . A A . 72 MET H 1 1
8 14510 1 1 72 MET HA H 0.336 7.499 -10.182 1.00 . A A . 72 MET HA 1 1
8 14511 1 1 72 MET HB2 H 0.020 9.035 -7.610 1.00 . A A . 72 MET HB2 1 1
8 14512 1 1 72 MET HB3 H 1.599 8.627 -8.266 1.00 . A A . 72 MET HB3 1 1
8 14513 1 1 72 MET HE1 H -1.915 12.106 -7.966 1.00 . A A . 72 MET HE1 1 1
8 14514 1 1 72 MET HE2 H -1.631 10.366 -7.966 1.00 . A A . 72 MET HE2 1 1
8 14515 1 1 72 MET HE3 H -1.104 11.346 -6.596 1.00 . A A . 72 MET HE3 1 1
8 14516 1 1 72 MET HG2 H 1.425 10.101 -9.984 1.00 . A A . 72 MET HG2 1 1
8 14517 1 1 72 MET HG3 H -0.329 9.965 -10.071 1.00 . A A . 72 MET HG3 1 1
8 14518 1 1 72 MET N N -1.482 7.672 -9.221 1.00 . A A . 72 MET N 1 1
8 14519 1 1 72 MET O O -0.004 6.121 -7.256 1.00 . A A . 72 MET O 1 1
8 14520 1 1 72 MET SD S 0.353 11.583 -8.463 1.00 . A A . 72 MET SD 1 1
8 14521 1 1 73 ILE C C 3.220 4.354 -8.153 1.00 . A A . 73 ILE C 1 1
8 14522 1 1 73 ILE CA C 1.718 4.281 -8.407 1.00 . A A . 73 ILE CA 1 1
8 14523 1 1 73 ILE CB C 1.415 3.045 -9.274 1.00 . A A . 73 ILE CB 1 1
8 14524 1 1 73 ILE CD1 C -1.045 3.462 -8.771 1.00 . A A . 73 ILE CD1 1 1
8 14525 1 1 73 ILE CG1 C -0.013 3.116 -9.821 1.00 . A A . 73 ILE CG1 1 1
8 14526 1 1 73 ILE CG2 C 1.617 1.770 -8.469 1.00 . A A . 73 ILE CG2 1 1
8 14527 1 1 73 ILE H H 1.520 5.723 -9.943 1.00 . A A . 73 ILE H 1 1
8 14528 1 1 73 ILE HA H 1.209 4.165 -7.461 1.00 . A A . 73 ILE HA 1 1
8 14529 1 1 73 ILE HB H 2.109 3.033 -10.101 1.00 . A A . 73 ILE HB 1 1
8 14530 1 1 73 ILE HD11 H -0.582 3.457 -7.795 1.00 . A A . 73 ILE HD11 1 1
8 14531 1 1 73 ILE HD12 H -1.451 4.441 -8.974 1.00 . A A . 73 ILE HD12 1 1
8 14532 1 1 73 ILE HD13 H -1.840 2.730 -8.794 1.00 . A A . 73 ILE HD13 1 1
8 14533 1 1 73 ILE HG12 H -0.059 3.869 -10.592 1.00 . A A . 73 ILE HG12 1 1
8 14534 1 1 73 ILE HG13 H -0.276 2.157 -10.244 1.00 . A A . 73 ILE HG13 1 1
8 14535 1 1 73 ILE HG21 H 1.399 1.963 -7.429 1.00 . A A . 73 ILE HG21 1 1
8 14536 1 1 73 ILE HG22 H 0.953 1.003 -8.838 1.00 . A A . 73 ILE HG22 1 1
8 14537 1 1 73 ILE HG23 H 2.640 1.439 -8.567 1.00 . A A . 73 ILE HG23 1 1
8 14538 1 1 73 ILE N N 1.231 5.503 -9.033 1.00 . A A . 73 ILE N 1 1
8 14539 1 1 73 ILE O O 3.923 5.164 -8.756 1.00 . A A . 73 ILE O 1 1
8 14540 1 1 74 VAL C C 5.642 2.032 -6.875 1.00 . A A . 74 VAL C 1 1
8 14541 1 1 74 VAL CA C 5.125 3.465 -6.926 1.00 . A A . 74 VAL CA 1 1
8 14542 1 1 74 VAL CB C 5.402 4.147 -5.573 1.00 . A A . 74 VAL CB 1 1
8 14543 1 1 74 VAL CG1 C 6.871 4.020 -5.201 1.00 . A A . 74 VAL CG1 1 1
8 14544 1 1 74 VAL CG2 C 4.980 5.608 -5.618 1.00 . A A . 74 VAL CG2 1 1
8 14545 1 1 74 VAL H H 3.095 2.877 -6.810 1.00 . A A . 74 VAL H 1 1
8 14546 1 1 74 VAL HA H 5.661 4.004 -7.694 1.00 . A A . 74 VAL HA 1 1
8 14547 1 1 74 VAL HB H 4.817 3.649 -4.815 1.00 . A A . 74 VAL HB 1 1
8 14548 1 1 74 VAL HG11 H 7.272 4.998 -4.980 1.00 . A A . 74 VAL HG11 1 1
8 14549 1 1 74 VAL HG12 H 6.969 3.384 -4.334 1.00 . A A . 74 VAL HG12 1 1
8 14550 1 1 74 VAL HG13 H 7.415 3.587 -6.028 1.00 . A A . 74 VAL HG13 1 1
8 14551 1 1 74 VAL HG21 H 5.670 6.163 -6.235 1.00 . A A . 74 VAL HG21 1 1
8 14552 1 1 74 VAL HG22 H 3.985 5.684 -6.033 1.00 . A A . 74 VAL HG22 1 1
8 14553 1 1 74 VAL HG23 H 4.983 6.015 -4.618 1.00 . A A . 74 VAL HG23 1 1
8 14554 1 1 74 VAL N N 3.705 3.500 -7.258 1.00 . A A . 74 VAL N 1 1
8 14555 1 1 74 VAL O O 5.644 1.383 -5.828 1.00 . A A . 74 VAL O 1 1
8 14556 1 1 75 PRO C C 7.964 0.001 -7.438 1.00 . A A . 75 PRO C 1 1
8 14557 1 1 75 PRO CA C 6.623 0.162 -8.145 1.00 . A A . 75 PRO CA 1 1
8 14558 1 1 75 PRO CB C 6.787 -0.031 -9.654 1.00 . A A . 75 PRO CB 1 1
8 14559 1 1 75 PRO CD C 6.121 2.240 -9.317 1.00 . A A . 75 PRO CD 1 1
8 14560 1 1 75 PRO CG C 6.953 1.347 -10.196 1.00 . A A . 75 PRO CG 1 1
8 14561 1 1 75 PRO HA H 5.925 -0.569 -7.761 1.00 . A A . 75 PRO HA 1 1
8 14562 1 1 75 PRO HB2 H 7.659 -0.640 -9.849 1.00 . A A . 75 PRO HB2 1 1
8 14563 1 1 75 PRO HB3 H 5.908 -0.510 -10.058 1.00 . A A . 75 PRO HB3 1 1
8 14564 1 1 75 PRO HD2 H 6.590 3.207 -9.210 1.00 . A A . 75 PRO HD2 1 1
8 14565 1 1 75 PRO HD3 H 5.125 2.345 -9.721 1.00 . A A . 75 PRO HD3 1 1
8 14566 1 1 75 PRO HG2 H 7.991 1.638 -10.149 1.00 . A A . 75 PRO HG2 1 1
8 14567 1 1 75 PRO HG3 H 6.596 1.387 -11.214 1.00 . A A . 75 PRO HG3 1 1
8 14568 1 1 75 PRO N N 6.093 1.524 -8.031 1.00 . A A . 75 PRO N 1 1
8 14569 1 1 75 PRO O O 8.522 0.966 -6.917 1.00 . A A . 75 PRO O 1 1
8 14570 1 1 76 ASN C C 9.683 -1.236 -5.282 1.00 . A A . 76 ASN C 1 1
8 14571 1 1 76 ASN CA C 9.755 -1.512 -6.781 1.00 . A A . 76 ASN CA 1 1
8 14572 1 1 76 ASN CB C 10.867 -0.673 -7.413 1.00 . A A . 76 ASN CB 1 1
8 14573 1 1 76 ASN CG C 11.096 -1.020 -8.871 1.00 . A A . 76 ASN CG 1 1
8 14574 1 1 76 ASN H H 7.986 -1.954 -7.857 1.00 . A A . 76 ASN H 1 1
8 14575 1 1 76 ASN HA H 9.975 -2.558 -6.933 1.00 . A A . 76 ASN HA 1 1
8 14576 1 1 76 ASN HB2 H 10.602 0.372 -7.349 1.00 . A A . 76 ASN HB2 1 1
8 14577 1 1 76 ASN HB3 H 11.787 -0.840 -6.873 1.00 . A A . 76 ASN HB3 1 1
8 14578 1 1 76 ASN HD21 H 12.252 0.583 -9.096 1.00 . A A . 76 ASN HD21 1 1
8 14579 1 1 76 ASN HD22 H 12.038 -0.394 -10.506 1.00 . A A . 76 ASN HD22 1 1
8 14580 1 1 76 ASN N N 8.478 -1.225 -7.424 1.00 . A A . 76 ASN N 1 1
8 14581 1 1 76 ASN ND2 N 11.874 -0.193 -9.561 1.00 . A A . 76 ASN ND2 1 1
8 14582 1 1 76 ASN O O 10.489 -0.479 -4.741 1.00 . A A . 76 ASN O 1 1
8 14583 1 1 76 ASN OD1 O 10.580 -2.019 -9.371 1.00 . A A . 76 ASN OD1 1 1
8 14584 1 1 77 ILE C C 8.847 -2.966 -2.427 1.00 . A A . 77 ILE C 1 1
8 14585 1 1 77 ILE CA C 8.537 -1.678 -3.182 1.00 . A A . 77 ILE CA 1 1
8 14586 1 1 77 ILE CB C 7.104 -1.229 -2.842 1.00 . A A . 77 ILE CB 1 1
8 14587 1 1 77 ILE CD1 C 5.370 0.579 -3.291 1.00 . A A . 77 ILE CD1 1 1
8 14588 1 1 77 ILE CG1 C 6.752 0.049 -3.605 1.00 . A A . 77 ILE CG1 1 1
8 14589 1 1 77 ILE CG2 C 6.958 -1.015 -1.342 1.00 . A A . 77 ILE CG2 1 1
8 14590 1 1 77 ILE H H 8.102 -2.447 -5.105 1.00 . A A . 77 ILE H 1 1
8 14591 1 1 77 ILE HA H 9.222 -0.909 -2.855 1.00 . A A . 77 ILE HA 1 1
8 14592 1 1 77 ILE HB H 6.425 -2.015 -3.136 1.00 . A A . 77 ILE HB 1 1
8 14593 1 1 77 ILE HD11 H 4.674 0.240 -4.045 1.00 . A A . 77 ILE HD11 1 1
8 14594 1 1 77 ILE HD12 H 5.057 0.220 -2.323 1.00 . A A . 77 ILE HD12 1 1
8 14595 1 1 77 ILE HD13 H 5.393 1.660 -3.283 1.00 . A A . 77 ILE HD13 1 1
8 14596 1 1 77 ILE HG12 H 7.466 0.818 -3.356 1.00 . A A . 77 ILE HG12 1 1
8 14597 1 1 77 ILE HG13 H 6.799 -0.150 -4.666 1.00 . A A . 77 ILE HG13 1 1
8 14598 1 1 77 ILE HG21 H 7.819 -1.424 -0.835 1.00 . A A . 77 ILE HG21 1 1
8 14599 1 1 77 ILE HG22 H 6.889 0.043 -1.136 1.00 . A A . 77 ILE HG22 1 1
8 14600 1 1 77 ILE HG23 H 6.065 -1.509 -0.993 1.00 . A A . 77 ILE HG23 1 1
8 14601 1 1 77 ILE N N 8.713 -1.856 -4.618 1.00 . A A . 77 ILE N 1 1
8 14602 1 1 77 ILE O O 8.112 -3.949 -2.525 1.00 . A A . 77 ILE O 1 1
8 14603 1 1 78 LYS C C 10.373 -3.800 0.595 1.00 . A A . 78 LYS C 1 1
8 14604 1 1 78 LYS CA C 10.348 -4.120 -0.896 1.00 . A A . 78 LYS CA 1 1
8 14605 1 1 78 LYS CB C 11.728 -4.603 -1.349 1.00 . A A . 78 LYS CB 1 1
8 14606 1 1 78 LYS CD C 11.519 -6.197 -3.279 1.00 . A A . 78 LYS CD 1 1
8 14607 1 1 78 LYS CE C 10.030 -6.370 -3.537 1.00 . A A . 78 LYS CE 1 1
8 14608 1 1 78 LYS CG C 11.849 -4.776 -2.853 1.00 . A A . 78 LYS CG 1 1
8 14609 1 1 78 LYS H H 10.487 -2.141 -1.635 1.00 . A A . 78 LYS H 1 1
8 14610 1 1 78 LYS HA H 9.626 -4.904 -1.072 1.00 . A A . 78 LYS HA 1 1
8 14611 1 1 78 LYS HB2 H 12.469 -3.885 -1.029 1.00 . A A . 78 LYS HB2 1 1
8 14612 1 1 78 LYS HB3 H 11.935 -5.554 -0.880 1.00 . A A . 78 LYS HB3 1 1
8 14613 1 1 78 LYS HD2 H 12.059 -6.426 -4.185 1.00 . A A . 78 LYS HD2 1 1
8 14614 1 1 78 LYS HD3 H 11.821 -6.877 -2.495 1.00 . A A . 78 LYS HD3 1 1
8 14615 1 1 78 LYS HE2 H 9.625 -5.428 -3.874 1.00 . A A . 78 LYS HE2 1 1
8 14616 1 1 78 LYS HE3 H 9.897 -7.116 -4.307 1.00 . A A . 78 LYS HE3 1 1
8 14617 1 1 78 LYS HG2 H 11.164 -4.098 -3.340 1.00 . A A . 78 LYS HG2 1 1
8 14618 1 1 78 LYS HG3 H 12.861 -4.545 -3.152 1.00 . A A . 78 LYS HG3 1 1
8 14619 1 1 78 LYS HZ1 H 9.957 -6.852 -1.506 1.00 . A A . 78 LYS HZ1 1 1
8 14620 1 1 78 LYS HZ2 H 8.879 -7.740 -2.460 1.00 . A A . 78 LYS HZ2 1 1
8 14621 1 1 78 LYS HZ3 H 8.545 -6.124 -2.089 1.00 . A A . 78 LYS HZ3 1 1
8 14622 1 1 78 LYS N N 9.940 -2.955 -1.672 1.00 . A A . 78 LYS N 1 1
8 14623 1 1 78 LYS NZ N 9.301 -6.801 -2.313 1.00 . A A . 78 LYS NZ 1 1
8 14624 1 1 78 LYS O O 11.286 -4.209 1.311 1.00 . A A . 78 LYS O 1 1
8 14625 1 1 79 GLN C C 7.836 -2.811 2.963 1.00 . A A . 79 GLN C 1 1
8 14626 1 1 79 GLN CA C 9.272 -2.693 2.462 1.00 . A A . 79 GLN CA 1 1
8 14627 1 1 79 GLN CB C 9.781 -1.266 2.666 1.00 . A A . 79 GLN CB 1 1
8 14628 1 1 79 GLN CD C 9.832 1.030 1.612 1.00 . A A . 79 GLN CD 1 1
8 14629 1 1 79 GLN CG C 9.020 -0.227 1.858 1.00 . A A . 79 GLN CG 1 1
8 14630 1 1 79 GLN H H 8.666 -2.771 0.435 1.00 . A A . 79 GLN H 1 1
8 14631 1 1 79 GLN HA H 9.893 -3.372 3.026 1.00 . A A . 79 GLN HA 1 1
8 14632 1 1 79 GLN HB2 H 9.694 -1.011 3.712 1.00 . A A . 79 GLN HB2 1 1
8 14633 1 1 79 GLN HB3 H 10.821 -1.223 2.379 1.00 . A A . 79 GLN HB3 1 1
8 14634 1 1 79 GLN HE21 H 8.414 1.740 0.413 1.00 . A A . 79 GLN HE21 1 1
8 14635 1 1 79 GLN HE22 H 9.796 2.755 0.625 1.00 . A A . 79 GLN HE22 1 1
8 14636 1 1 79 GLN HG2 H 8.754 -0.656 0.904 1.00 . A A . 79 GLN HG2 1 1
8 14637 1 1 79 GLN HG3 H 8.122 0.041 2.395 1.00 . A A . 79 GLN HG3 1 1
8 14638 1 1 79 GLN N N 9.364 -3.067 1.055 1.00 . A A . 79 GLN N 1 1
8 14639 1 1 79 GLN NE2 N 9.294 1.933 0.801 1.00 . A A . 79 GLN NE2 1 1
8 14640 1 1 79 GLN O O 6.915 -3.058 2.185 1.00 . A A . 79 GLN O 1 1
8 14641 1 1 79 GLN OE1 O 10.930 1.188 2.146 1.00 . A A . 79 GLN OE1 1 1
8 14642 1 1 80 ASN C C 5.742 -1.329 5.098 1.00 . A A . 80 ASN C 1 1
8 14643 1 1 80 ASN CA C 6.329 -2.719 4.872 1.00 . A A . 80 ASN CA 1 1
8 14644 1 1 80 ASN CB C 6.401 -3.476 6.200 1.00 . A A . 80 ASN CB 1 1
8 14645 1 1 80 ASN CG C 6.862 -4.910 6.023 1.00 . A A . 80 ASN CG 1 1
8 14646 1 1 80 ASN H H 8.427 -2.437 4.836 1.00 . A A . 80 ASN H 1 1
8 14647 1 1 80 ASN HA H 5.689 -3.261 4.193 1.00 . A A . 80 ASN HA 1 1
8 14648 1 1 80 ASN HB2 H 7.097 -2.974 6.857 1.00 . A A . 80 ASN HB2 1 1
8 14649 1 1 80 ASN HB3 H 5.423 -3.484 6.657 1.00 . A A . 80 ASN HB3 1 1
8 14650 1 1 80 ASN HD21 H 5.066 -5.578 6.556 1.00 . A A . 80 ASN HD21 1 1
8 14651 1 1 80 ASN HD22 H 6.234 -6.791 6.169 1.00 . A A . 80 ASN HD22 1 1
8 14652 1 1 80 ASN N N 7.653 -2.632 4.267 1.00 . A A . 80 ASN N 1 1
8 14653 1 1 80 ASN ND2 N 5.963 -5.855 6.275 1.00 . A A . 80 ASN ND2 1 1
8 14654 1 1 80 ASN O O 4.745 -1.171 5.804 1.00 . A A . 80 ASN O 1 1
8 14655 1 1 80 ASN OD1 O 8.011 -5.165 5.665 1.00 . A A . 80 ASN OD1 1 1
8 14656 1 1 81 HIS C C 6.670 1.977 3.683 1.00 . A A . 81 HIS C 1 1
8 14657 1 1 81 HIS CA C 5.906 1.054 4.628 1.00 . A A . 81 HIS CA 1 1
8 14658 1 1 81 HIS CB C 6.072 1.532 6.071 1.00 . A A . 81 HIS CB 1 1
8 14659 1 1 81 HIS CD2 C 8.642 1.563 6.420 1.00 . A A . 81 HIS CD2 1 1
8 14660 1 1 81 HIS CE1 C 8.765 0.078 8.029 1.00 . A A . 81 HIS CE1 1 1
8 14661 1 1 81 HIS CG C 7.383 1.143 6.683 1.00 . A A . 81 HIS CG 1 1
8 14662 1 1 81 HIS H H 7.156 -0.512 3.945 1.00 . A A . 81 HIS H 1 1
8 14663 1 1 81 HIS HA H 4.859 1.080 4.368 1.00 . A A . 81 HIS HA 1 1
8 14664 1 1 81 HIS HB2 H 6.002 2.610 6.096 1.00 . A A . 81 HIS HB2 1 1
8 14665 1 1 81 HIS HB3 H 5.283 1.110 6.676 1.00 . A A . 81 HIS HB3 1 1
8 14666 1 1 81 HIS HD1 H 6.751 -0.275 8.108 1.00 . A A . 81 HIS HD1 1 1
8 14667 1 1 81 HIS HD2 H 8.933 2.295 5.680 1.00 . A A . 81 HIS HD2 1 1
8 14668 1 1 81 HIS HE1 H 9.152 -0.580 8.792 1.00 . A A . 81 HIS HE1 1 1
8 14669 1 1 81 HIS HE2 H 10.444 1.047 7.369 1.00 . A A . 81 HIS HE2 1 1
8 14670 1 1 81 HIS N N 6.367 -0.323 4.494 1.00 . A A . 81 HIS N 1 1
8 14671 1 1 81 HIS ND1 N 7.494 0.213 7.695 1.00 . A A . 81 HIS ND1 1 1
8 14672 1 1 81 HIS NE2 N 9.483 0.886 7.270 1.00 . A A . 81 HIS NE2 1 1
8 14673 1 1 81 HIS O O 7.896 2.066 3.743 1.00 . A A . 81 HIS O 1 1
8 14674 1 1 82 TYR C C 6.169 5.020 2.160 1.00 . A A . 82 TYR C 1 1
8 14675 1 1 82 TYR CA C 6.545 3.574 1.851 1.00 . A A . 82 TYR CA 1 1
8 14676 1 1 82 TYR CB C 6.112 3.215 0.428 1.00 . A A . 82 TYR CB 1 1
8 14677 1 1 82 TYR CD1 C 6.537 5.412 -0.742 1.00 . A A . 82 TYR CD1 1 1
8 14678 1 1 82 TYR CD2 C 7.669 3.474 -1.543 1.00 . A A . 82 TYR CD2 1 1
8 14679 1 1 82 TYR CE1 C 7.149 6.178 -1.715 1.00 . A A . 82 TYR CE1 1 1
8 14680 1 1 82 TYR CE2 C 8.287 4.232 -2.518 1.00 . A A . 82 TYR CE2 1 1
8 14681 1 1 82 TYR CG C 6.785 4.049 -0.638 1.00 . A A . 82 TYR CG 1 1
8 14682 1 1 82 TYR CZ C 8.023 5.583 -2.601 1.00 . A A . 82 TYR CZ 1 1
8 14683 1 1 82 TYR H H 4.963 2.547 2.811 1.00 . A A . 82 TYR H 1 1
8 14684 1 1 82 TYR HA H 7.618 3.469 1.927 1.00 . A A . 82 TYR HA 1 1
8 14685 1 1 82 TYR HB2 H 6.348 2.180 0.237 1.00 . A A . 82 TYR HB2 1 1
8 14686 1 1 82 TYR HB3 H 5.045 3.359 0.338 1.00 . A A . 82 TYR HB3 1 1
8 14687 1 1 82 TYR HD1 H 5.851 5.875 -0.047 1.00 . A A . 82 TYR HD1 1 1
8 14688 1 1 82 TYR HD2 H 7.872 2.415 -1.476 1.00 . A A . 82 TYR HD2 1 1
8 14689 1 1 82 TYR HE1 H 6.943 7.236 -1.780 1.00 . A A . 82 TYR HE1 1 1
8 14690 1 1 82 TYR HE2 H 8.971 3.766 -3.212 1.00 . A A . 82 TYR HE2 1 1
8 14691 1 1 82 TYR HH H 8.590 7.270 -3.330 1.00 . A A . 82 TYR HH 1 1
8 14692 1 1 82 TYR N N 5.937 2.661 2.811 1.00 . A A . 82 TYR N 1 1
8 14693 1 1 82 TYR O O 4.989 5.365 2.234 1.00 . A A . 82 TYR O 1 1
8 14694 1 1 82 TYR OH O 8.636 6.342 -3.572 1.00 . A A . 82 TYR OH 1 1
8 14695 1 1 83 THR C C 6.860 8.098 1.365 1.00 . A A . 83 THR C 1 1
8 14696 1 1 83 THR CA C 6.958 7.271 2.642 1.00 . A A . 83 THR CA 1 1
8 14697 1 1 83 THR CB C 8.086 7.841 3.523 1.00 . A A . 83 THR CB 1 1
8 14698 1 1 83 THR CG2 C 7.707 9.211 4.066 1.00 . A A . 83 THR CG2 1 1
8 14699 1 1 83 THR H H 8.099 5.527 2.269 1.00 . A A . 83 THR H 1 1
8 14700 1 1 83 THR HA H 6.028 7.353 3.185 1.00 . A A . 83 THR HA 1 1
8 14701 1 1 83 THR HB H 8.977 7.943 2.921 1.00 . A A . 83 THR HB 1 1
8 14702 1 1 83 THR HG1 H 9.299 6.943 4.792 1.00 . A A . 83 THR HG1 1 1
8 14703 1 1 83 THR HG21 H 7.769 9.201 5.145 1.00 . A A . 83 THR HG21 1 1
8 14704 1 1 83 THR HG22 H 6.698 9.451 3.766 1.00 . A A . 83 THR HG22 1 1
8 14705 1 1 83 THR HG23 H 8.385 9.953 3.674 1.00 . A A . 83 THR HG23 1 1
8 14706 1 1 83 THR N N 7.181 5.862 2.340 1.00 . A A . 83 THR N 1 1
8 14707 1 1 83 THR O O 7.858 8.327 0.683 1.00 . A A . 83 THR O 1 1
8 14708 1 1 83 THR OG1 O 8.356 6.949 4.611 1.00 . A A . 83 THR OG1 1 1
8 14709 1 1 84 VAL C C 5.726 10.818 0.112 1.00 . A A . 84 VAL C 1 1
8 14710 1 1 84 VAL CA C 5.419 9.348 -0.148 1.00 . A A . 84 VAL CA 1 1
8 14711 1 1 84 VAL CB C 3.966 9.217 -0.642 1.00 . A A . 84 VAL CB 1 1
8 14712 1 1 84 VAL CG1 C 3.747 10.065 -1.886 1.00 . A A . 84 VAL CG1 1 1
8 14713 1 1 84 VAL CG2 C 3.625 7.760 -0.913 1.00 . A A . 84 VAL CG2 1 1
8 14714 1 1 84 VAL H H 4.891 8.328 1.630 1.00 . A A . 84 VAL H 1 1
8 14715 1 1 84 VAL HA H 6.076 8.984 -0.926 1.00 . A A . 84 VAL HA 1 1
8 14716 1 1 84 VAL HB H 3.310 9.580 0.135 1.00 . A A . 84 VAL HB 1 1
8 14717 1 1 84 VAL HG11 H 3.880 9.453 -2.766 1.00 . A A . 84 VAL HG11 1 1
8 14718 1 1 84 VAL HG12 H 2.745 10.469 -1.874 1.00 . A A . 84 VAL HG12 1 1
8 14719 1 1 84 VAL HG13 H 4.462 10.875 -1.900 1.00 . A A . 84 VAL HG13 1 1
8 14720 1 1 84 VAL HG21 H 3.670 7.572 -1.976 1.00 . A A . 84 VAL HG21 1 1
8 14721 1 1 84 VAL HG22 H 4.334 7.123 -0.405 1.00 . A A . 84 VAL HG22 1 1
8 14722 1 1 84 VAL HG23 H 2.629 7.550 -0.552 1.00 . A A . 84 VAL HG23 1 1
8 14723 1 1 84 VAL N N 5.649 8.544 1.047 1.00 . A A . 84 VAL N 1 1
8 14724 1 1 84 VAL O O 5.018 11.488 0.864 1.00 . A A . 84 VAL O 1 1
8 14725 1 1 85 HIS C C 6.709 13.552 -1.532 1.00 . A A . 85 HIS C 1 1
8 14726 1 1 85 HIS CA C 7.188 12.708 -0.354 1.00 . A A . 85 HIS CA 1 1
8 14727 1 1 85 HIS CB C 8.708 12.812 -0.223 1.00 . A A . 85 HIS CB 1 1
8 14728 1 1 85 HIS CD2 C 9.224 11.409 1.896 1.00 . A A . 85 HIS CD2 1 1
8 14729 1 1 85 HIS CE1 C 10.118 12.993 3.120 1.00 . A A . 85 HIS CE1 1 1
8 14730 1 1 85 HIS CG C 9.208 12.546 1.164 1.00 . A A . 85 HIS CG 1 1
8 14731 1 1 85 HIS H H 7.312 10.732 -1.103 1.00 . A A . 85 HIS H 1 1
8 14732 1 1 85 HIS HA H 6.731 13.082 0.549 1.00 . A A . 85 HIS HA 1 1
8 14733 1 1 85 HIS HB2 H 9.169 12.094 -0.885 1.00 . A A . 85 HIS HB2 1 1
8 14734 1 1 85 HIS HB3 H 9.020 13.807 -0.504 1.00 . A A . 85 HIS HB3 1 1
8 14735 1 1 85 HIS HD1 H 9.906 14.458 1.708 1.00 . A A . 85 HIS HD1 1 1
8 14736 1 1 85 HIS HD2 H 8.856 10.440 1.586 1.00 . A A . 85 HIS HD2 1 1
8 14737 1 1 85 HIS HE1 H 10.584 13.518 3.940 1.00 . A A . 85 HIS HE1 1 1
8 14738 1 1 85 HIS HE2 H 10.017 11.068 3.811 1.00 . A A . 85 HIS HE2 1 1
8 14739 1 1 85 HIS N N 6.787 11.315 -0.516 1.00 . A A . 85 HIS N 1 1
8 14740 1 1 85 HIS ND1 N 9.774 13.520 1.959 1.00 . A A . 85 HIS ND1 1 1
8 14741 1 1 85 HIS NE2 N 9.794 11.712 3.108 1.00 . A A . 85 HIS NE2 1 1
8 14742 1 1 85 HIS O O 6.589 13.060 -2.653 1.00 . A A . 85 HIS O 1 1
8 14743 1 1 86 GLY C C 4.460 15.799 -2.380 1.00 . A A . 86 GLY C 1 1
8 14744 1 1 86 GLY CA C 5.972 15.718 -2.316 1.00 . A A . 86 GLY CA 1 1
8 14745 1 1 86 GLY H H 6.550 15.164 -0.355 1.00 . A A . 86 GLY H 1 1
8 14746 1 1 86 GLY HA2 H 6.368 16.706 -2.134 1.00 . A A . 86 GLY HA2 1 1
8 14747 1 1 86 GLY HA3 H 6.343 15.362 -3.266 1.00 . A A . 86 GLY HA3 1 1
8 14748 1 1 86 GLY N N 6.436 14.827 -1.268 1.00 . A A . 86 GLY N 1 1
8 14749 1 1 86 GLY O O 3.878 15.833 -3.466 1.00 . A A . 86 GLY O 1 1
8 14750 1 1 87 LEU C C 1.911 17.313 -0.776 1.00 . A A . 87 LEU C 1 1
8 14751 1 1 87 LEU CA C 2.365 15.904 -1.145 1.00 . A A . 87 LEU CA 1 1
8 14752 1 1 87 LEU CB C 1.832 14.900 -0.121 1.00 . A A . 87 LEU CB 1 1
8 14753 1 1 87 LEU CD1 C 1.892 12.587 0.844 1.00 . A A . 87 LEU CD1 1 1
8 14754 1 1 87 LEU CD2 C 1.331 12.917 -1.571 1.00 . A A . 87 LEU CD2 1 1
8 14755 1 1 87 LEU CG C 2.150 13.429 -0.395 1.00 . A A . 87 LEU CG 1 1
8 14756 1 1 87 LEU H H 4.337 15.798 -0.385 1.00 . A A . 87 LEU H 1 1
8 14757 1 1 87 LEU HA H 1.972 15.655 -2.119 1.00 . A A . 87 LEU HA 1 1
8 14758 1 1 87 LEU HB2 H 2.250 15.155 0.840 1.00 . A A . 87 LEU HB2 1 1
8 14759 1 1 87 LEU HB3 H 0.757 15.006 -0.084 1.00 . A A . 87 LEU HB3 1 1
8 14760 1 1 87 LEU HD11 H 0.945 12.080 0.743 1.00 . A A . 87 LEU HD11 1 1
8 14761 1 1 87 LEU HD12 H 1.867 13.226 1.715 1.00 . A A . 87 LEU HD12 1 1
8 14762 1 1 87 LEU HD13 H 2.682 11.859 0.956 1.00 . A A . 87 LEU HD13 1 1
8 14763 1 1 87 LEU HD21 H 0.771 12.045 -1.266 1.00 . A A . 87 LEU HD21 1 1
8 14764 1 1 87 LEU HD22 H 1.993 12.653 -2.383 1.00 . A A . 87 LEU HD22 1 1
8 14765 1 1 87 LEU HD23 H 0.649 13.687 -1.897 1.00 . A A . 87 LEU HD23 1 1
8 14766 1 1 87 LEU HG H 3.197 13.335 -0.649 1.00 . A A . 87 LEU HG 1 1
8 14767 1 1 87 LEU N N 3.820 15.828 -1.216 1.00 . A A . 87 LEU N 1 1
8 14768 1 1 87 LEU O O 2.732 18.208 -0.580 1.00 . A A . 87 LEU O 1 1
8 14769 1 1 88 GLN C C -0.349 18.851 1.140 1.00 . A A . 88 GLN C 1 1
8 14770 1 1 88 GLN CA C 0.035 18.800 -0.336 1.00 . A A . 88 GLN CA 1 1
8 14771 1 1 88 GLN CB C -1.188 19.097 -1.204 1.00 . A A . 88 GLN CB 1 1
8 14772 1 1 88 GLN CD C 0.256 19.859 -3.132 1.00 . A A . 88 GLN CD 1 1
8 14773 1 1 88 GLN CG C -0.914 18.999 -2.696 1.00 . A A . 88 GLN CG 1 1
8 14774 1 1 88 GLN H H -0.005 16.747 -0.851 1.00 . A A . 88 GLN H 1 1
8 14775 1 1 88 GLN HA H 0.790 19.548 -0.524 1.00 . A A . 88 GLN HA 1 1
8 14776 1 1 88 GLN HB2 H -1.970 18.395 -0.956 1.00 . A A . 88 GLN HB2 1 1
8 14777 1 1 88 GLN HB3 H -1.533 20.098 -0.989 1.00 . A A . 88 GLN HB3 1 1
8 14778 1 1 88 GLN HE21 H 0.685 18.578 -4.591 1.00 . A A . 88 GLN HE21 1 1
8 14779 1 1 88 GLN HE22 H 1.719 19.957 -4.474 1.00 . A A . 88 GLN HE22 1 1
8 14780 1 1 88 GLN HG2 H -0.695 17.970 -2.942 1.00 . A A . 88 GLN HG2 1 1
8 14781 1 1 88 GLN HG3 H -1.796 19.316 -3.232 1.00 . A A . 88 GLN HG3 1 1
8 14782 1 1 88 GLN N N 0.598 17.500 -0.682 1.00 . A A . 88 GLN N 1 1
8 14783 1 1 88 GLN NE2 N 0.958 19.421 -4.170 1.00 . A A . 88 GLN NE2 1 1
8 14784 1 1 88 GLN O O -0.720 17.836 1.730 1.00 . A A . 88 GLN O 1 1
8 14785 1 1 88 GLN OE1 O 0.525 20.906 -2.543 1.00 . A A . 88 GLN OE1 1 1
8 14786 1 1 89 SER C C -2.099 20.354 3.325 1.00 . A A . 89 SER C 1 1
8 14787 1 1 89 SER CA C -0.590 20.220 3.137 1.00 . A A . 89 SER CA 1 1
8 14788 1 1 89 SER CB C 0.116 21.458 3.695 1.00 . A A . 89 SER CB 1 1
8 14789 1 1 89 SER H H 0.046 20.810 1.206 1.00 . A A . 89 SER H 1 1
8 14790 1 1 89 SER HA H -0.248 19.349 3.675 1.00 . A A . 89 SER HA 1 1
8 14791 1 1 89 SER HB2 H -0.285 21.689 4.670 1.00 . A A . 89 SER HB2 1 1
8 14792 1 1 89 SER HB3 H 1.174 21.258 3.778 1.00 . A A . 89 SER HB3 1 1
8 14793 1 1 89 SER HG H 0.086 23.385 3.341 1.00 . A A . 89 SER HG 1 1
8 14794 1 1 89 SER N N -0.257 20.038 1.729 1.00 . A A . 89 SER N 1 1
8 14795 1 1 89 SER O O -2.785 20.972 2.512 1.00 . A A . 89 SER O 1 1
8 14796 1 1 89 SER OG O -0.072 22.577 2.846 1.00 . A A . 89 SER OG 1 1
8 14797 1 1 90 GLY C C -4.871 19.353 3.513 1.00 . A A . 90 GLY C 1 1
8 14798 1 1 90 GLY CA C -4.032 19.832 4.681 1.00 . A A . 90 GLY CA 1 1
8 14799 1 1 90 GLY H H -2.013 19.289 5.018 1.00 . A A . 90 GLY H 1 1
8 14800 1 1 90 GLY HA2 H -4.248 19.218 5.542 1.00 . A A . 90 GLY HA2 1 1
8 14801 1 1 90 GLY HA3 H -4.298 20.855 4.905 1.00 . A A . 90 GLY HA3 1 1
8 14802 1 1 90 GLY N N -2.608 19.768 4.404 1.00 . A A . 90 GLY N 1 1
8 14803 1 1 90 GLY O O -5.721 20.087 3.006 1.00 . A A . 90 GLY O 1 1
8 14804 1 1 91 THR C C -5.542 16.039 2.134 1.00 . A A . 91 THR C 1 1
8 14805 1 1 91 THR CA C -5.371 17.544 1.964 1.00 . A A . 91 THR CA 1 1
8 14806 1 1 91 THR CB C -4.666 17.820 0.623 1.00 . A A . 91 THR CB 1 1
8 14807 1 1 91 THR CG2 C -5.484 17.280 -0.540 1.00 . A A . 91 THR CG2 1 1
8 14808 1 1 91 THR H H -3.943 17.583 3.526 1.00 . A A . 91 THR H 1 1
8 14809 1 1 91 THR HA H -6.347 18.006 1.936 1.00 . A A . 91 THR HA 1 1
8 14810 1 1 91 THR HB H -3.705 17.325 0.630 1.00 . A A . 91 THR HB 1 1
8 14811 1 1 91 THR HG1 H -4.039 19.393 -0.388 1.00 . A A . 91 THR HG1 1 1
8 14812 1 1 91 THR HG21 H -5.935 18.102 -1.076 1.00 . A A . 91 THR HG21 1 1
8 14813 1 1 91 THR HG22 H -6.257 16.627 -0.164 1.00 . A A . 91 THR HG22 1 1
8 14814 1 1 91 THR HG23 H -4.839 16.728 -1.207 1.00 . A A . 91 THR HG23 1 1
8 14815 1 1 91 THR N N -4.633 18.119 3.081 1.00 . A A . 91 THR N 1 1
8 14816 1 1 91 THR O O -4.636 15.351 2.606 1.00 . A A . 91 THR O 1 1
8 14817 1 1 91 THR OG1 O -4.464 19.228 0.457 1.00 . A A . 91 THR OG1 1 1
8 14818 1 1 92 ARG C C -6.203 13.310 0.827 1.00 . A A . 92 ARG C 1 1
8 14819 1 1 92 ARG CA C -6.997 14.108 1.857 1.00 . A A . 92 ARG CA 1 1
8 14820 1 1 92 ARG CB C -8.494 13.853 1.671 1.00 . A A . 92 ARG CB 1 1
8 14821 1 1 92 ARG CD C -10.723 13.550 2.792 1.00 . A A . 92 ARG CD 1 1
8 14822 1 1 92 ARG CG C -9.316 14.114 2.922 1.00 . A A . 92 ARG CG 1 1
8 14823 1 1 92 ARG CZ C -13.005 14.290 3.331 1.00 . A A . 92 ARG CZ 1 1
8 14824 1 1 92 ARG H H -7.391 16.131 1.378 1.00 . A A . 92 ARG H 1 1
8 14825 1 1 92 ARG HA H -6.707 13.786 2.846 1.00 . A A . 92 ARG HA 1 1
8 14826 1 1 92 ARG HB2 H -8.862 14.497 0.885 1.00 . A A . 92 ARG HB2 1 1
8 14827 1 1 92 ARG HB3 H -8.638 12.824 1.379 1.00 . A A . 92 ARG HB3 1 1
8 14828 1 1 92 ARG HD2 H -11.006 13.562 1.750 1.00 . A A . 92 ARG HD2 1 1
8 14829 1 1 92 ARG HD3 H -10.723 12.533 3.153 1.00 . A A . 92 ARG HD3 1 1
8 14830 1 1 92 ARG HE H -11.356 14.901 4.273 1.00 . A A . 92 ARG HE 1 1
8 14831 1 1 92 ARG HG2 H -8.830 13.645 3.765 1.00 . A A . 92 ARG HG2 1 1
8 14832 1 1 92 ARG HG3 H -9.378 15.179 3.086 1.00 . A A . 92 ARG HG3 1 1
8 14833 1 1 92 ARG HH11 H -12.877 12.965 1.811 1.00 . A A . 92 ARG HH11 1 1
8 14834 1 1 92 ARG HH12 H -14.480 13.494 2.201 1.00 . A A . 92 ARG HH12 1 1
8 14835 1 1 92 ARG HH21 H -13.462 15.605 4.796 1.00 . A A . 92 ARG HH21 1 1
8 14836 1 1 92 ARG HH22 H -14.811 14.997 3.898 1.00 . A A . 92 ARG HH22 1 1
8 14837 1 1 92 ARG N N -6.708 15.532 1.746 1.00 . A A . 92 ARG N 1 1
8 14838 1 1 92 ARG NE N -11.696 14.325 3.557 1.00 . A A . 92 ARG NE 1 1
8 14839 1 1 92 ARG NH1 N -13.494 13.520 2.368 1.00 . A A . 92 ARG NH1 1 1
8 14840 1 1 92 ARG NH2 N -13.827 15.024 4.069 1.00 . A A . 92 ARG NH2 1 1
8 14841 1 1 92 ARG O O -6.038 13.742 -0.315 1.00 . A A . 92 ARG O 1 1
8 14842 1 1 93 TYR C C -5.282 9.820 0.568 1.00 . A A . 93 TYR C 1 1
8 14843 1 1 93 TYR CA C -4.933 11.290 0.351 1.00 . A A . 93 TYR CA 1 1
8 14844 1 1 93 TYR CB C -3.437 11.510 0.581 1.00 . A A . 93 TYR CB 1 1
8 14845 1 1 93 TYR CD1 C -2.835 13.938 0.235 1.00 . A A . 93 TYR CD1 1 1
8 14846 1 1 93 TYR CD2 C -2.330 12.394 -1.509 1.00 . A A . 93 TYR CD2 1 1
8 14847 1 1 93 TYR CE1 C -2.306 14.969 -0.517 1.00 . A A . 93 TYR CE1 1 1
8 14848 1 1 93 TYR CE2 C -1.798 13.419 -2.268 1.00 . A A . 93 TYR CE2 1 1
8 14849 1 1 93 TYR CG C -2.856 12.635 -0.246 1.00 . A A . 93 TYR CG 1 1
8 14850 1 1 93 TYR CZ C -1.788 14.704 -1.768 1.00 . A A . 93 TYR CZ 1 1
8 14851 1 1 93 TYR H H -5.877 11.856 2.159 1.00 . A A . 93 TYR H 1 1
8 14852 1 1 93 TYR HA H -5.174 11.559 -0.667 1.00 . A A . 93 TYR HA 1 1
8 14853 1 1 93 TYR HB2 H -3.270 11.744 1.621 1.00 . A A . 93 TYR HB2 1 1
8 14854 1 1 93 TYR HB3 H -2.904 10.604 0.331 1.00 . A A . 93 TYR HB3 1 1
8 14855 1 1 93 TYR HD1 H -3.242 14.142 1.216 1.00 . A A . 93 TYR HD1 1 1
8 14856 1 1 93 TYR HD2 H -2.339 11.386 -1.898 1.00 . A A . 93 TYR HD2 1 1
8 14857 1 1 93 TYR HE1 H -2.299 15.975 -0.125 1.00 . A A . 93 TYR HE1 1 1
8 14858 1 1 93 TYR HE2 H -1.393 13.212 -3.247 1.00 . A A . 93 TYR HE2 1 1
8 14859 1 1 93 TYR HH H -0.729 15.361 -3.231 1.00 . A A . 93 TYR HH 1 1
8 14860 1 1 93 TYR N N -5.713 12.146 1.237 1.00 . A A . 93 TYR N 1 1
8 14861 1 1 93 TYR O O -5.105 9.284 1.662 1.00 . A A . 93 TYR O 1 1
8 14862 1 1 93 TYR OH O -1.261 15.728 -2.521 1.00 . A A . 93 TYR OH 1 1
8 14863 1 1 94 ILE C C -4.973 6.869 -0.772 1.00 . A A . 94 ILE C 1 1
8 14864 1 1 94 ILE CA C -6.149 7.768 -0.408 1.00 . A A . 94 ILE CA 1 1
8 14865 1 1 94 ILE CB C -7.333 7.449 -1.341 1.00 . A A . 94 ILE CB 1 1
8 14866 1 1 94 ILE CD1 C -9.748 8.063 -1.858 1.00 . A A . 94 ILE CD1 1 1
8 14867 1 1 94 ILE CG1 C -8.551 8.294 -0.963 1.00 . A A . 94 ILE CG1 1 1
8 14868 1 1 94 ILE CG2 C -7.670 5.966 -1.280 1.00 . A A . 94 ILE CG2 1 1
8 14869 1 1 94 ILE H H -5.895 9.657 -1.327 1.00 . A A . 94 ILE H 1 1
8 14870 1 1 94 ILE HA H -6.450 7.556 0.608 1.00 . A A . 94 ILE HA 1 1
8 14871 1 1 94 ILE HB H -7.039 7.685 -2.352 1.00 . A A . 94 ILE HB 1 1
8 14872 1 1 94 ILE HD11 H -10.015 7.017 -1.840 1.00 . A A . 94 ILE HD11 1 1
8 14873 1 1 94 ILE HD12 H -10.580 8.655 -1.508 1.00 . A A . 94 ILE HD12 1 1
8 14874 1 1 94 ILE HD13 H -9.502 8.353 -2.870 1.00 . A A . 94 ILE HD13 1 1
8 14875 1 1 94 ILE HG12 H -8.844 8.060 0.048 1.00 . A A . 94 ILE HG12 1 1
8 14876 1 1 94 ILE HG13 H -8.286 9.340 -1.024 1.00 . A A . 94 ILE HG13 1 1
8 14877 1 1 94 ILE HG21 H -6.967 5.464 -0.633 1.00 . A A . 94 ILE HG21 1 1
8 14878 1 1 94 ILE HG22 H -8.669 5.841 -0.889 1.00 . A A . 94 ILE HG22 1 1
8 14879 1 1 94 ILE HG23 H -7.615 5.543 -2.271 1.00 . A A . 94 ILE HG23 1 1
8 14880 1 1 94 ILE N N -5.777 9.175 -0.482 1.00 . A A . 94 ILE N 1 1
8 14881 1 1 94 ILE O O -4.218 7.161 -1.700 1.00 . A A . 94 ILE O 1 1
8 14882 1 1 95 PHE C C -4.274 3.404 -0.398 1.00 . A A . 95 PHE C 1 1
8 14883 1 1 95 PHE CA C -3.739 4.829 -0.282 1.00 . A A . 95 PHE CA 1 1
8 14884 1 1 95 PHE CB C -2.703 4.907 0.841 1.00 . A A . 95 PHE CB 1 1
8 14885 1 1 95 PHE CD1 C -2.574 7.250 1.729 1.00 . A A . 95 PHE CD1 1 1
8 14886 1 1 95 PHE CD2 C -0.855 6.501 0.257 1.00 . A A . 95 PHE CD2 1 1
8 14887 1 1 95 PHE CE1 C -1.958 8.484 1.827 1.00 . A A . 95 PHE CE1 1 1
8 14888 1 1 95 PHE CE2 C -0.234 7.732 0.351 1.00 . A A . 95 PHE CE2 1 1
8 14889 1 1 95 PHE CG C -2.031 6.246 0.945 1.00 . A A . 95 PHE CG 1 1
8 14890 1 1 95 PHE CZ C -0.787 8.725 1.136 1.00 . A A . 95 PHE CZ 1 1
8 14891 1 1 95 PHE H H -5.458 5.594 0.690 1.00 . A A . 95 PHE H 1 1
8 14892 1 1 95 PHE HA H -3.269 5.101 -1.214 1.00 . A A . 95 PHE HA 1 1
8 14893 1 1 95 PHE HB2 H -3.189 4.706 1.785 1.00 . A A . 95 PHE HB2 1 1
8 14894 1 1 95 PHE HB3 H -1.940 4.163 0.669 1.00 . A A . 95 PHE HB3 1 1
8 14895 1 1 95 PHE HD1 H -3.491 7.062 2.270 1.00 . A A . 95 PHE HD1 1 1
8 14896 1 1 95 PHE HD2 H -0.422 5.725 -0.358 1.00 . A A . 95 PHE HD2 1 1
8 14897 1 1 95 PHE HE1 H -2.393 9.257 2.442 1.00 . A A . 95 PHE HE1 1 1
8 14898 1 1 95 PHE HE2 H 0.681 7.918 -0.191 1.00 . A A . 95 PHE HE2 1 1
8 14899 1 1 95 PHE HZ H -0.304 9.687 1.211 1.00 . A A . 95 PHE HZ 1 1
8 14900 1 1 95 PHE N N -4.823 5.772 -0.036 1.00 . A A . 95 PHE N 1 1
8 14901 1 1 95 PHE O O -5.098 2.972 0.408 1.00 . A A . 95 PHE O 1 1
8 14902 1 1 96 ILE C C -3.042 0.406 -1.956 1.00 . A A . 96 ILE C 1 1
8 14903 1 1 96 ILE CA C -4.228 1.305 -1.627 1.00 . A A . 96 ILE CA 1 1
8 14904 1 1 96 ILE CB C -5.259 1.214 -2.768 1.00 . A A . 96 ILE CB 1 1
8 14905 1 1 96 ILE CD1 C -7.456 2.277 -3.489 1.00 . A A . 96 ILE CD1 1 1
8 14906 1 1 96 ILE CG1 C -6.589 1.832 -2.332 1.00 . A A . 96 ILE CG1 1 1
8 14907 1 1 96 ILE CG2 C -5.455 -0.234 -3.190 1.00 . A A . 96 ILE CG2 1 1
8 14908 1 1 96 ILE H H -3.144 3.081 -2.014 1.00 . A A . 96 ILE H 1 1
8 14909 1 1 96 ILE HA H -4.693 0.951 -0.719 1.00 . A A . 96 ILE HA 1 1
8 14910 1 1 96 ILE HB H -4.876 1.763 -3.614 1.00 . A A . 96 ILE HB 1 1
8 14911 1 1 96 ILE HD11 H -7.355 3.344 -3.626 1.00 . A A . 96 ILE HD11 1 1
8 14912 1 1 96 ILE HD12 H -7.147 1.767 -4.389 1.00 . A A . 96 ILE HD12 1 1
8 14913 1 1 96 ILE HD13 H -8.489 2.040 -3.278 1.00 . A A . 96 ILE HD13 1 1
8 14914 1 1 96 ILE HG12 H -7.147 1.106 -1.761 1.00 . A A . 96 ILE HG12 1 1
8 14915 1 1 96 ILE HG13 H -6.391 2.696 -1.714 1.00 . A A . 96 ILE HG13 1 1
8 14916 1 1 96 ILE HG21 H -6.507 -0.477 -3.166 1.00 . A A . 96 ILE HG21 1 1
8 14917 1 1 96 ILE HG22 H -5.078 -0.370 -4.193 1.00 . A A . 96 ILE HG22 1 1
8 14918 1 1 96 ILE HG23 H -4.920 -0.882 -2.513 1.00 . A A . 96 ILE HG23 1 1
8 14919 1 1 96 ILE N N -3.799 2.681 -1.406 1.00 . A A . 96 ILE N 1 1
8 14920 1 1 96 ILE O O -2.461 0.496 -3.038 1.00 . A A . 96 ILE O 1 1
8 14921 1 1 97 VAL C C -2.005 -2.619 -1.989 1.00 . A A . 97 VAL C 1 1
8 14922 1 1 97 VAL CA C -1.572 -1.384 -1.207 1.00 . A A . 97 VAL CA 1 1
8 14923 1 1 97 VAL CB C -0.973 -1.828 0.141 1.00 . A A . 97 VAL CB 1 1
8 14924 1 1 97 VAL CG1 C 0.032 -2.950 -0.065 1.00 . A A . 97 VAL CG1 1 1
8 14925 1 1 97 VAL CG2 C -0.329 -0.647 0.852 1.00 . A A . 97 VAL CG2 1 1
8 14926 1 1 97 VAL H H -3.189 -0.490 -0.175 1.00 . A A . 97 VAL H 1 1
8 14927 1 1 97 VAL HA H -0.805 -0.867 -1.765 1.00 . A A . 97 VAL HA 1 1
8 14928 1 1 97 VAL HB H -1.774 -2.201 0.762 1.00 . A A . 97 VAL HB 1 1
8 14929 1 1 97 VAL HG11 H -0.281 -3.820 0.494 1.00 . A A . 97 VAL HG11 1 1
8 14930 1 1 97 VAL HG12 H 0.089 -3.196 -1.115 1.00 . A A . 97 VAL HG12 1 1
8 14931 1 1 97 VAL HG13 H 1.004 -2.631 0.284 1.00 . A A . 97 VAL HG13 1 1
8 14932 1 1 97 VAL HG21 H -0.298 -0.841 1.914 1.00 . A A . 97 VAL HG21 1 1
8 14933 1 1 97 VAL HG22 H 0.676 -0.508 0.481 1.00 . A A . 97 VAL HG22 1 1
8 14934 1 1 97 VAL HG23 H -0.908 0.245 0.665 1.00 . A A . 97 VAL HG23 1 1
8 14935 1 1 97 VAL N N -2.687 -0.465 -1.016 1.00 . A A . 97 VAL N 1 1
8 14936 1 1 97 VAL O O -3.058 -3.199 -1.722 1.00 . A A . 97 VAL O 1 1
8 14937 1 1 98 LYS C C -0.346 -5.200 -3.711 1.00 . A A . 98 LYS C 1 1
8 14938 1 1 98 LYS CA C -1.482 -4.185 -3.779 1.00 . A A . 98 LYS CA 1 1
8 14939 1 1 98 LYS CB C -1.720 -3.765 -5.231 1.00 . A A . 98 LYS CB 1 1
8 14940 1 1 98 LYS CD C -1.249 -4.566 -7.565 1.00 . A A . 98 LYS CD 1 1
8 14941 1 1 98 LYS CE C -2.301 -3.875 -8.420 1.00 . A A . 98 LYS CE 1 1
8 14942 1 1 98 LYS CG C -1.799 -4.934 -6.197 1.00 . A A . 98 LYS CG 1 1
8 14943 1 1 98 LYS H H -0.362 -2.513 -3.122 1.00 . A A . 98 LYS H 1 1
8 14944 1 1 98 LYS HA H -2.381 -4.642 -3.393 1.00 . A A . 98 LYS HA 1 1
8 14945 1 1 98 LYS HB2 H -2.648 -3.215 -5.287 1.00 . A A . 98 LYS HB2 1 1
8 14946 1 1 98 LYS HB3 H -0.911 -3.121 -5.544 1.00 . A A . 98 LYS HB3 1 1
8 14947 1 1 98 LYS HD2 H -0.410 -3.899 -7.438 1.00 . A A . 98 LYS HD2 1 1
8 14948 1 1 98 LYS HD3 H -0.924 -5.466 -8.067 1.00 . A A . 98 LYS HD3 1 1
8 14949 1 1 98 LYS HE2 H -3.041 -4.603 -8.715 1.00 . A A . 98 LYS HE2 1 1
8 14950 1 1 98 LYS HE3 H -2.771 -3.100 -7.832 1.00 . A A . 98 LYS HE3 1 1
8 14951 1 1 98 LYS HG2 H -1.223 -5.757 -5.800 1.00 . A A . 98 LYS HG2 1 1
8 14952 1 1 98 LYS HG3 H -2.832 -5.233 -6.303 1.00 . A A . 98 LYS HG3 1 1
8 14953 1 1 98 LYS HZ1 H -1.661 -2.230 -9.537 1.00 . A A . 98 LYS HZ1 1 1
8 14954 1 1 98 LYS HZ2 H -2.290 -3.490 -10.473 1.00 . A A . 98 LYS HZ2 1 1
8 14955 1 1 98 LYS HZ3 H -0.746 -3.630 -9.794 1.00 . A A . 98 LYS HZ3 1 1
8 14956 1 1 98 LYS N N -1.186 -3.017 -2.957 1.00 . A A . 98 LYS N 1 1
8 14957 1 1 98 LYS NZ N -1.707 -3.263 -9.642 1.00 . A A . 98 LYS NZ 1 1
8 14958 1 1 98 LYS O O 0.819 -4.855 -3.908 1.00 . A A . 98 LYS O 1 1
8 14959 1 1 99 ALA C C 0.344 -8.333 -4.632 1.00 . A A . 99 ALA C 1 1
8 14960 1 1 99 ALA CA C 0.298 -7.517 -3.345 1.00 . A A . 99 ALA CA 1 1
8 14961 1 1 99 ALA CB C -0.002 -8.419 -2.156 1.00 . A A . 99 ALA CB 1 1
8 14962 1 1 99 ALA H H -1.638 -6.665 -3.288 1.00 . A A . 99 ALA H 1 1
8 14963 1 1 99 ALA HA H 1.265 -7.061 -3.184 1.00 . A A . 99 ALA HA 1 1
8 14964 1 1 99 ALA HB1 H -0.983 -8.856 -2.276 1.00 . A A . 99 ALA HB1 1 1
8 14965 1 1 99 ALA HB2 H 0.738 -9.204 -2.104 1.00 . A A . 99 ALA HB2 1 1
8 14966 1 1 99 ALA HB3 H 0.025 -7.837 -1.248 1.00 . A A . 99 ALA HB3 1 1
8 14967 1 1 99 ALA N N -0.693 -6.452 -3.434 1.00 . A A . 99 ALA N 1 1
8 14968 1 1 99 ALA O O -0.598 -9.059 -4.952 1.00 . A A . 99 ALA O 1 1
8 14969 1 1 100 ILE C C 2.605 -10.084 -6.459 1.00 . A A . 100 ILE C 1 1
8 14970 1 1 100 ILE CA C 1.613 -8.937 -6.618 1.00 . A A . 100 ILE CA 1 1
8 14971 1 1 100 ILE CB C 2.096 -8.008 -7.748 1.00 . A A . 100 ILE CB 1 1
8 14972 1 1 100 ILE CD1 C 1.814 -5.559 -8.381 1.00 . A A . 100 ILE CD1 1 1
8 14973 1 1 100 ILE CG1 C 1.137 -6.828 -7.913 1.00 . A A . 100 ILE CG1 1 1
8 14974 1 1 100 ILE CG2 C 2.223 -8.781 -9.052 1.00 . A A . 100 ILE CG2 1 1
8 14975 1 1 100 ILE H H 2.161 -7.617 -5.058 1.00 . A A . 100 ILE H 1 1
8 14976 1 1 100 ILE HA H 0.652 -9.343 -6.899 1.00 . A A . 100 ILE HA 1 1
8 14977 1 1 100 ILE HB H 3.073 -7.634 -7.483 1.00 . A A . 100 ILE HB 1 1
8 14978 1 1 100 ILE HD11 H 2.326 -5.096 -7.550 1.00 . A A . 100 ILE HD11 1 1
8 14979 1 1 100 ILE HD12 H 2.526 -5.796 -9.157 1.00 . A A . 100 ILE HD12 1 1
8 14980 1 1 100 ILE HD13 H 1.072 -4.877 -8.770 1.00 . A A . 100 ILE HD13 1 1
8 14981 1 1 100 ILE HG12 H 0.380 -7.086 -8.637 1.00 . A A . 100 ILE HG12 1 1
8 14982 1 1 100 ILE HG13 H 0.665 -6.622 -6.963 1.00 . A A . 100 ILE HG13 1 1
8 14983 1 1 100 ILE HG21 H 1.342 -9.390 -9.196 1.00 . A A . 100 ILE HG21 1 1
8 14984 1 1 100 ILE HG22 H 2.319 -8.088 -9.873 1.00 . A A . 100 ILE HG22 1 1
8 14985 1 1 100 ILE HG23 H 3.095 -9.416 -9.012 1.00 . A A . 100 ILE HG23 1 1
8 14986 1 1 100 ILE N N 1.445 -8.210 -5.366 1.00 . A A . 100 ILE N 1 1
8 14987 1 1 100 ILE O O 3.705 -9.899 -5.940 1.00 . A A . 100 ILE O 1 1
8 14988 1 1 101 ASN C C 3.029 -13.246 -8.120 1.00 . A A . 101 ASN C 1 1
8 14989 1 1 101 ASN CA C 3.064 -12.447 -6.821 1.00 . A A . 101 ASN CA 1 1
8 14990 1 1 101 ASN CB C 2.625 -13.332 -5.653 1.00 . A A . 101 ASN CB 1 1
8 14991 1 1 101 ASN CG C 1.179 -13.773 -5.772 1.00 . A A . 101 ASN CG 1 1
8 14992 1 1 101 ASN H H 1.320 -11.354 -7.316 1.00 . A A . 101 ASN H 1 1
8 14993 1 1 101 ASN HA H 4.074 -12.110 -6.646 1.00 . A A . 101 ASN HA 1 1
8 14994 1 1 101 ASN HB2 H 3.249 -14.214 -5.623 1.00 . A A . 101 ASN HB2 1 1
8 14995 1 1 101 ASN HB3 H 2.741 -12.784 -4.730 1.00 . A A . 101 ASN HB3 1 1
8 14996 1 1 101 ASN HD21 H 1.616 -15.521 -4.930 1.00 . A A . 101 ASN HD21 1 1
8 14997 1 1 101 ASN HD22 H -0.037 -15.296 -5.380 1.00 . A A . 101 ASN HD22 1 1
8 14998 1 1 101 ASN N N 2.209 -11.269 -6.912 1.00 . A A . 101 ASN N 1 1
8 14999 1 1 101 ASN ND2 N 0.890 -14.985 -5.314 1.00 . A A . 101 ASN ND2 1 1
8 15000 1 1 101 ASN O O 2.415 -12.827 -9.101 1.00 . A A . 101 ASN O 1 1
8 15001 1 1 101 ASN OD1 O 0.332 -13.031 -6.270 1.00 . A A . 101 ASN OD1 1 1
8 15002 1 1 102 GLN C C 2.328 -15.581 -9.786 1.00 . A A . 102 GLN C 1 1
8 15003 1 1 102 GLN CA C 3.735 -15.256 -9.296 1.00 . A A . 102 GLN CA 1 1
8 15004 1 1 102 GLN CB C 4.491 -16.549 -8.984 1.00 . A A . 102 GLN CB 1 1
8 15005 1 1 102 GLN CD C 4.928 -18.952 -9.628 1.00 . A A . 102 GLN CD 1 1
8 15006 1 1 102 GLN CG C 4.061 -17.727 -9.842 1.00 . A A . 102 GLN CG 1 1
8 15007 1 1 102 GLN H H 4.160 -14.678 -7.305 1.00 . A A . 102 GLN H 1 1
8 15008 1 1 102 GLN HA H 4.259 -14.722 -10.074 1.00 . A A . 102 GLN HA 1 1
8 15009 1 1 102 GLN HB2 H 5.546 -16.382 -9.142 1.00 . A A . 102 GLN HB2 1 1
8 15010 1 1 102 GLN HB3 H 4.327 -16.806 -7.948 1.00 . A A . 102 GLN HB3 1 1
8 15011 1 1 102 GLN HE21 H 3.896 -19.427 -7.995 1.00 . A A . 102 GLN HE21 1 1
8 15012 1 1 102 GLN HE22 H 5.185 -20.500 -8.408 1.00 . A A . 102 GLN HE22 1 1
8 15013 1 1 102 GLN HG2 H 3.040 -17.981 -9.597 1.00 . A A . 102 GLN HG2 1 1
8 15014 1 1 102 GLN HG3 H 4.120 -17.440 -10.881 1.00 . A A . 102 GLN HG3 1 1
8 15015 1 1 102 GLN N N 3.691 -14.399 -8.118 1.00 . A A . 102 GLN N 1 1
8 15016 1 1 102 GLN NE2 N 4.642 -19.702 -8.570 1.00 . A A . 102 GLN NE2 1 1
8 15017 1 1 102 GLN O O 2.079 -15.645 -10.989 1.00 . A A . 102 GLN O 1 1
8 15018 1 1 102 GLN OE1 O 5.844 -19.222 -10.404 1.00 . A A . 102 GLN OE1 1 1
8 15019 1 1 103 ALA C C -0.670 -14.906 -9.812 1.00 . A A . 103 ALA C 1 1
8 15020 1 1 103 ALA CA C 0.030 -16.104 -9.181 1.00 . A A . 103 ALA CA 1 1
8 15021 1 1 103 ALA CB C -0.722 -16.565 -7.941 1.00 . A A . 103 ALA CB 1 1
8 15022 1 1 103 ALA H H 1.672 -15.722 -7.903 1.00 . A A . 103 ALA H 1 1
8 15023 1 1 103 ALA HA H 0.038 -16.919 -9.891 1.00 . A A . 103 ALA HA 1 1
8 15024 1 1 103 ALA HB1 H -0.697 -15.783 -7.195 1.00 . A A . 103 ALA HB1 1 1
8 15025 1 1 103 ALA HB2 H -1.747 -16.781 -8.202 1.00 . A A . 103 ALA HB2 1 1
8 15026 1 1 103 ALA HB3 H -0.255 -17.454 -7.547 1.00 . A A . 103 ALA HB3 1 1
8 15027 1 1 103 ALA N N 1.412 -15.787 -8.845 1.00 . A A . 103 ALA N 1 1
8 15028 1 1 103 ALA O O -0.928 -14.888 -11.015 1.00 . A A . 103 ALA O 1 1
8 15029 1 1 104 GLY C C -1.448 -11.519 -8.583 1.00 . A A . 104 GLY C 1 1
8 15030 1 1 104 GLY CA C -1.647 -12.718 -9.489 1.00 . A A . 104 GLY CA 1 1
8 15031 1 1 104 GLY H H -0.748 -13.975 -8.042 1.00 . A A . 104 GLY H 1 1
8 15032 1 1 104 GLY HA2 H -1.259 -12.483 -10.469 1.00 . A A . 104 GLY HA2 1 1
8 15033 1 1 104 GLY HA3 H -2.704 -12.921 -9.570 1.00 . A A . 104 GLY HA3 1 1
8 15034 1 1 104 GLY N N -0.978 -13.906 -8.992 1.00 . A A . 104 GLY N 1 1
8 15035 1 1 104 GLY O O -0.355 -11.302 -8.059 1.00 . A A . 104 GLY O 1 1
8 15036 1 1 105 SER C C -3.723 -9.393 -6.738 1.00 . A A . 105 SER C 1 1
8 15037 1 1 105 SER CA C -2.443 -9.550 -7.553 1.00 . A A . 105 SER CA 1 1
8 15038 1 1 105 SER CB C -2.212 -8.302 -8.407 1.00 . A A . 105 SER CB 1 1
8 15039 1 1 105 SER H H -3.351 -10.962 -8.843 1.00 . A A . 105 SER H 1 1
8 15040 1 1 105 SER HA H -1.611 -9.670 -6.875 1.00 . A A . 105 SER HA 1 1
8 15041 1 1 105 SER HB2 H -2.378 -7.421 -7.806 1.00 . A A . 105 SER HB2 1 1
8 15042 1 1 105 SER HB3 H -1.195 -8.302 -8.772 1.00 . A A . 105 SER HB3 1 1
8 15043 1 1 105 SER HG H -2.894 -7.510 -10.064 1.00 . A A . 105 SER HG 1 1
8 15044 1 1 105 SER N N -2.507 -10.737 -8.398 1.00 . A A . 105 SER N 1 1
8 15045 1 1 105 SER O O -4.788 -9.863 -7.139 1.00 . A A . 105 SER O 1 1
8 15046 1 1 105 SER OG O -3.095 -8.272 -9.515 1.00 . A A . 105 SER OG 1 1
8 15047 1 1 106 ARG C C -4.754 -7.089 -4.164 1.00 . A A . 106 ARG C 1 1
8 15048 1 1 106 ARG CA C -4.758 -8.510 -4.721 1.00 . A A . 106 ARG CA 1 1
8 15049 1 1 106 ARG CB C -4.751 -9.519 -3.572 1.00 . A A . 106 ARG CB 1 1
8 15050 1 1 106 ARG CD C -7.202 -10.078 -3.566 1.00 . A A . 106 ARG CD 1 1
8 15051 1 1 106 ARG CG C -6.036 -9.526 -2.759 1.00 . A A . 106 ARG CG 1 1
8 15052 1 1 106 ARG CZ C -8.891 -10.790 -1.928 1.00 . A A . 106 ARG CZ 1 1
8 15053 1 1 106 ARG H H -2.734 -8.377 -5.328 1.00 . A A . 106 ARG H 1 1
8 15054 1 1 106 ARG HA H -5.653 -8.651 -5.308 1.00 . A A . 106 ARG HA 1 1
8 15055 1 1 106 ARG HB2 H -4.603 -10.509 -3.978 1.00 . A A . 106 ARG HB2 1 1
8 15056 1 1 106 ARG HB3 H -3.933 -9.286 -2.908 1.00 . A A . 106 ARG HB3 1 1
8 15057 1 1 106 ARG HD2 H -7.262 -9.541 -4.500 1.00 . A A . 106 ARG HD2 1 1
8 15058 1 1 106 ARG HD3 H -7.022 -11.124 -3.763 1.00 . A A . 106 ARG HD3 1 1
8 15059 1 1 106 ARG HE H -9.038 -9.173 -3.087 1.00 . A A . 106 ARG HE 1 1
8 15060 1 1 106 ARG HG2 H -5.895 -10.143 -1.884 1.00 . A A . 106 ARG HG2 1 1
8 15061 1 1 106 ARG HG3 H -6.265 -8.515 -2.457 1.00 . A A . 106 ARG HG3 1 1
8 15062 1 1 106 ARG HH11 H -7.265 -11.983 -2.045 1.00 . A A . 106 ARG HH11 1 1
8 15063 1 1 106 ARG HH12 H -8.464 -12.473 -0.895 1.00 . A A . 106 ARG HH12 1 1
8 15064 1 1 106 ARG HH21 H -10.623 -9.809 -1.575 1.00 . A A . 106 ARG HH21 1 1
8 15065 1 1 106 ARG HH22 H -10.374 -11.237 -0.628 1.00 . A A . 106 ARG HH22 1 1
8 15066 1 1 106 ARG N N -3.610 -8.728 -5.593 1.00 . A A . 106 ARG N 1 1
8 15067 1 1 106 ARG NE N -8.471 -9.939 -2.857 1.00 . A A . 106 ARG NE 1 1
8 15068 1 1 106 ARG NH1 N -8.146 -11.835 -1.596 1.00 . A A . 106 ARG NH1 1 1
8 15069 1 1 106 ARG NH2 N -10.058 -10.596 -1.328 1.00 . A A . 106 ARG NH2 1 1
8 15070 1 1 106 ARG O O -3.972 -6.764 -3.271 1.00 . A A . 106 ARG O 1 1
8 15071 1 1 107 ASN C C -6.524 -4.760 -2.956 1.00 . A A . 107 ASN C 1 1
8 15072 1 1 107 ASN CA C -5.730 -4.861 -4.255 1.00 . A A . 107 ASN CA 1 1
8 15073 1 1 107 ASN CB C -6.390 -4.003 -5.336 1.00 . A A . 107 ASN CB 1 1
8 15074 1 1 107 ASN CG C -7.846 -4.368 -5.556 1.00 . A A . 107 ASN CG 1 1
8 15075 1 1 107 ASN H H -6.230 -6.565 -5.407 1.00 . A A . 107 ASN H 1 1
8 15076 1 1 107 ASN HA H -4.729 -4.498 -4.081 1.00 . A A . 107 ASN HA 1 1
8 15077 1 1 107 ASN HB2 H -6.340 -2.965 -5.044 1.00 . A A . 107 ASN HB2 1 1
8 15078 1 1 107 ASN HB3 H -5.860 -4.137 -6.267 1.00 . A A . 107 ASN HB3 1 1
8 15079 1 1 107 ASN HD21 H -8.421 -2.605 -4.838 1.00 . A A . 107 ASN HD21 1 1
8 15080 1 1 107 ASN HD22 H -9.692 -3.663 -5.341 1.00 . A A . 107 ASN HD22 1 1
8 15081 1 1 107 ASN N N -5.633 -6.247 -4.698 1.00 . A A . 107 ASN N 1 1
8 15082 1 1 107 ASN ND2 N -8.743 -3.453 -5.210 1.00 . A A . 107 ASN ND2 1 1
8 15083 1 1 107 ASN O O -7.615 -5.316 -2.838 1.00 . A A . 107 ASN O 1 1
8 15084 1 1 107 ASN OD1 O -8.159 -5.460 -6.031 1.00 . A A . 107 ASN OD1 1 1
8 15085 1 1 108 SER C C -7.636 -2.736 -0.743 1.00 . A A . 108 SER C 1 1
8 15086 1 1 108 SER CA C -6.620 -3.873 -0.691 1.00 . A A . 108 SER CA 1 1
8 15087 1 1 108 SER CB C -5.581 -3.595 0.397 1.00 . A A . 108 SER CB 1 1
8 15088 1 1 108 SER H H -5.094 -3.626 -2.137 1.00 . A A . 108 SER H 1 1
8 15089 1 1 108 SER HA H -7.137 -4.791 -0.456 1.00 . A A . 108 SER HA 1 1
8 15090 1 1 108 SER HB2 H -6.065 -3.594 1.362 1.00 . A A . 108 SER HB2 1 1
8 15091 1 1 108 SER HB3 H -4.824 -4.366 0.374 1.00 . A A . 108 SER HB3 1 1
8 15092 1 1 108 SER HG H -5.627 -1.649 0.173 1.00 . A A . 108 SER HG 1 1
8 15093 1 1 108 SER N N -5.967 -4.045 -1.983 1.00 . A A . 108 SER N 1 1
8 15094 1 1 108 SER O O -7.752 -2.040 -1.751 1.00 . A A . 108 SER O 1 1
8 15095 1 1 108 SER OG O -4.958 -2.337 0.198 1.00 . A A . 108 SER OG 1 1
8 15096 1 1 109 GLU C C -8.719 -0.128 0.526 1.00 . A A . 109 GLU C 1 1
8 15097 1 1 109 GLU CA C -9.375 -1.502 0.431 1.00 . A A . 109 GLU CA 1 1
8 15098 1 1 109 GLU CB C -10.288 -1.729 1.638 1.00 . A A . 109 GLU CB 1 1
8 15099 1 1 109 GLU CD C -12.401 -2.887 2.395 1.00 . A A . 109 GLU CD 1 1
8 15100 1 1 109 GLU CG C -11.172 -2.958 1.510 1.00 . A A . 109 GLU CG 1 1
8 15101 1 1 109 GLU H H -8.229 -3.142 1.123 1.00 . A A . 109 GLU H 1 1
8 15102 1 1 109 GLU HA H -9.968 -1.543 -0.470 1.00 . A A . 109 GLU HA 1 1
8 15103 1 1 109 GLU HB2 H -9.676 -1.841 2.521 1.00 . A A . 109 GLU HB2 1 1
8 15104 1 1 109 GLU HB3 H -10.924 -0.865 1.759 1.00 . A A . 109 GLU HB3 1 1
8 15105 1 1 109 GLU HG2 H -11.492 -3.050 0.483 1.00 . A A . 109 GLU HG2 1 1
8 15106 1 1 109 GLU HG3 H -10.597 -3.829 1.786 1.00 . A A . 109 GLU HG3 1 1
8 15107 1 1 109 GLU N N -8.368 -2.554 0.352 1.00 . A A . 109 GLU N 1 1
8 15108 1 1 109 GLU O O -7.613 0.026 1.045 1.00 . A A . 109 GLU O 1 1
8 15109 1 1 109 GLU OE1 O -12.238 -2.767 3.628 1.00 . A A . 109 GLU OE1 1 1
8 15110 1 1 109 GLU OE2 O -13.526 -2.951 1.856 1.00 . A A . 109 GLU OE2 1 1
8 15111 1 1 110 PRO C C -8.898 2.869 1.432 1.00 . A A . 110 PRO C 1 1
8 15112 1 1 110 PRO CA C -8.922 2.277 0.027 1.00 . A A . 110 PRO CA 1 1
8 15113 1 1 110 PRO CB C -9.929 3.023 -0.851 1.00 . A A . 110 PRO CB 1 1
8 15114 1 1 110 PRO CD C -10.741 0.787 -0.621 1.00 . A A . 110 PRO CD 1 1
8 15115 1 1 110 PRO CG C -11.179 2.218 -0.762 1.00 . A A . 110 PRO CG 1 1
8 15116 1 1 110 PRO HA H -7.937 2.350 -0.410 1.00 . A A . 110 PRO HA 1 1
8 15117 1 1 110 PRO HB2 H -10.074 4.023 -0.466 1.00 . A A . 110 PRO HB2 1 1
8 15118 1 1 110 PRO HB3 H -9.562 3.071 -1.865 1.00 . A A . 110 PRO HB3 1 1
8 15119 1 1 110 PRO HD2 H -11.427 0.243 0.011 1.00 . A A . 110 PRO HD2 1 1
8 15120 1 1 110 PRO HD3 H -10.666 0.318 -1.591 1.00 . A A . 110 PRO HD3 1 1
8 15121 1 1 110 PRO HG2 H -11.751 2.522 0.101 1.00 . A A . 110 PRO HG2 1 1
8 15122 1 1 110 PRO HG3 H -11.762 2.345 -1.663 1.00 . A A . 110 PRO HG3 1 1
8 15123 1 1 110 PRO N N -9.416 0.897 0.013 1.00 . A A . 110 PRO N 1 1
8 15124 1 1 110 PRO O O -9.933 2.972 2.092 1.00 . A A . 110 PRO O 1 1
8 15125 1 1 111 THR C C -7.466 5.360 3.139 1.00 . A A . 111 THR C 1 1
8 15126 1 1 111 THR CA C -7.552 3.840 3.212 1.00 . A A . 111 THR CA 1 1
8 15127 1 1 111 THR CB C -6.293 3.299 3.916 1.00 . A A . 111 THR CB 1 1
8 15128 1 1 111 THR CG2 C -6.152 3.896 5.308 1.00 . A A . 111 THR CG2 1 1
8 15129 1 1 111 THR H H -6.923 3.150 1.312 1.00 . A A . 111 THR H 1 1
8 15130 1 1 111 THR HA H -8.414 3.565 3.802 1.00 . A A . 111 THR HA 1 1
8 15131 1 1 111 THR HB H -5.426 3.575 3.332 1.00 . A A . 111 THR HB 1 1
8 15132 1 1 111 THR HG1 H -6.129 1.597 4.899 1.00 . A A . 111 THR HG1 1 1
8 15133 1 1 111 THR HG21 H -7.080 3.776 5.846 1.00 . A A . 111 THR HG21 1 1
8 15134 1 1 111 THR HG22 H -5.916 4.946 5.227 1.00 . A A . 111 THR HG22 1 1
8 15135 1 1 111 THR HG23 H -5.360 3.388 5.838 1.00 . A A . 111 THR HG23 1 1
8 15136 1 1 111 THR N N -7.710 3.258 1.885 1.00 . A A . 111 THR N 1 1
8 15137 1 1 111 THR O O -6.445 5.915 2.732 1.00 . A A . 111 THR O 1 1
8 15138 1 1 111 THR OG1 O -6.358 1.871 4.007 1.00 . A A . 111 THR OG1 1 1
8 15139 1 1 112 ARG C C -7.725 8.073 4.630 1.00 . A A . 112 ARG C 1 1
8 15140 1 1 112 ARG CA C -8.589 7.486 3.517 1.00 . A A . 112 ARG CA 1 1
8 15141 1 1 112 ARG CB C -10.031 7.974 3.665 1.00 . A A . 112 ARG CB 1 1
8 15142 1 1 112 ARG CD C -11.930 8.956 2.344 1.00 . A A . 112 ARG CD 1 1
8 15143 1 1 112 ARG CG C -10.833 7.903 2.376 1.00 . A A . 112 ARG CG 1 1
8 15144 1 1 112 ARG CZ C -14.097 9.307 3.451 1.00 . A A . 112 ARG CZ 1 1
8 15145 1 1 112 ARG H H -9.326 5.530 3.853 1.00 . A A . 112 ARG H 1 1
8 15146 1 1 112 ARG HA H -8.202 7.816 2.565 1.00 . A A . 112 ARG HA 1 1
8 15147 1 1 112 ARG HB2 H -10.530 7.368 4.407 1.00 . A A . 112 ARG HB2 1 1
8 15148 1 1 112 ARG HB3 H -10.018 9.000 4.000 1.00 . A A . 112 ARG HB3 1 1
8 15149 1 1 112 ARG HD2 H -11.475 9.933 2.402 1.00 . A A . 112 ARG HD2 1 1
8 15150 1 1 112 ARG HD3 H -12.470 8.865 1.413 1.00 . A A . 112 ARG HD3 1 1
8 15151 1 1 112 ARG HE H -12.564 8.301 4.238 1.00 . A A . 112 ARG HE 1 1
8 15152 1 1 112 ARG HG2 H -10.169 8.066 1.540 1.00 . A A . 112 ARG HG2 1 1
8 15153 1 1 112 ARG HG3 H -11.282 6.924 2.296 1.00 . A A . 112 ARG HG3 1 1
8 15154 1 1 112 ARG HH11 H -13.939 10.128 1.613 1.00 . A A . 112 ARG HH11 1 1
8 15155 1 1 112 ARG HH12 H -15.461 10.368 2.404 1.00 . A A . 112 ARG HH12 1 1
8 15156 1 1 112 ARG HH21 H -14.564 8.610 5.291 1.00 . A A . 112 ARG HH21 1 1
8 15157 1 1 112 ARG HH22 H -15.815 9.505 4.497 1.00 . A A . 112 ARG HH22 1 1
8 15158 1 1 112 ARG N N -8.543 6.029 3.538 1.00 . A A . 112 ARG N 1 1
8 15159 1 1 112 ARG NE N -12.867 8.803 3.453 1.00 . A A . 112 ARG NE 1 1
8 15160 1 1 112 ARG NH1 N -14.535 9.991 2.404 1.00 . A A . 112 ARG NH1 1 1
8 15161 1 1 112 ARG NH2 N -14.891 9.126 4.499 1.00 . A A . 112 ARG NH2 1 1
8 15162 1 1 112 ARG O O -7.872 7.714 5.799 1.00 . A A . 112 ARG O 1 1
8 15163 1 1 113 LEU C C -5.909 11.125 5.026 1.00 . A A . 113 LEU C 1 1
8 15164 1 1 113 LEU CA C -5.937 9.613 5.225 1.00 . A A . 113 LEU CA 1 1
8 15165 1 1 113 LEU CB C -4.522 9.045 5.099 1.00 . A A . 113 LEU CB 1 1
8 15166 1 1 113 LEU CD1 C -2.953 7.090 5.068 1.00 . A A . 113 LEU CD1 1 1
8 15167 1 1 113 LEU CD2 C -4.768 7.207 6.786 1.00 . A A . 113 LEU CD2 1 1
8 15168 1 1 113 LEU CG C -4.376 7.544 5.355 1.00 . A A . 113 LEU CG 1 1
8 15169 1 1 113 LEU H H -6.755 9.221 3.313 1.00 . A A . 113 LEU H 1 1
8 15170 1 1 113 LEU HA H -6.315 9.399 6.214 1.00 . A A . 113 LEU HA 1 1
8 15171 1 1 113 LEU HB2 H -4.174 9.244 4.097 1.00 . A A . 113 LEU HB2 1 1
8 15172 1 1 113 LEU HB3 H -3.893 9.565 5.808 1.00 . A A . 113 LEU HB3 1 1
8 15173 1 1 113 LEU HD11 H -2.289 7.494 5.817 1.00 . A A . 113 LEU HD11 1 1
8 15174 1 1 113 LEU HD12 H -2.653 7.441 4.092 1.00 . A A . 113 LEU HD12 1 1
8 15175 1 1 113 LEU HD13 H -2.909 6.011 5.092 1.00 . A A . 113 LEU HD13 1 1
8 15176 1 1 113 LEU HD21 H -4.902 8.120 7.347 1.00 . A A . 113 LEU HD21 1 1
8 15177 1 1 113 LEU HD22 H -3.987 6.615 7.243 1.00 . A A . 113 LEU HD22 1 1
8 15178 1 1 113 LEU HD23 H -5.690 6.646 6.784 1.00 . A A . 113 LEU HD23 1 1
8 15179 1 1 113 LEU HG H -5.038 7.006 4.690 1.00 . A A . 113 LEU HG 1 1
8 15180 1 1 113 LEU N N -6.825 8.976 4.259 1.00 . A A . 113 LEU N 1 1
8 15181 1 1 113 LEU O O -6.239 11.626 3.950 1.00 . A A . 113 LEU O 1 1
8 15182 1 1 114 LYS C C -4.107 13.802 6.559 1.00 . A A . 114 LYS C 1 1
8 15183 1 1 114 LYS CA C -5.438 13.302 6.008 1.00 . A A . 114 LYS CA 1 1
8 15184 1 1 114 LYS CB C -6.594 13.925 6.794 1.00 . A A . 114 LYS CB 1 1
8 15185 1 1 114 LYS CD C -8.835 15.054 6.683 1.00 . A A . 114 LYS CD 1 1
8 15186 1 1 114 LYS CE C -8.391 16.508 6.682 1.00 . A A . 114 LYS CE 1 1
8 15187 1 1 114 LYS CG C -7.838 14.166 5.956 1.00 . A A . 114 LYS CG 1 1
8 15188 1 1 114 LYS H H -5.263 11.389 6.899 1.00 . A A . 114 LYS H 1 1
8 15189 1 1 114 LYS HA H -5.518 13.595 4.972 1.00 . A A . 114 LYS HA 1 1
8 15190 1 1 114 LYS HB2 H -6.856 13.267 7.609 1.00 . A A . 114 LYS HB2 1 1
8 15191 1 1 114 LYS HB3 H -6.269 14.873 7.198 1.00 . A A . 114 LYS HB3 1 1
8 15192 1 1 114 LYS HD2 H -9.794 14.982 6.190 1.00 . A A . 114 LYS HD2 1 1
8 15193 1 1 114 LYS HD3 H -8.928 14.715 7.705 1.00 . A A . 114 LYS HD3 1 1
8 15194 1 1 114 LYS HE2 H -7.404 16.570 7.115 1.00 . A A . 114 LYS HE2 1 1
8 15195 1 1 114 LYS HE3 H -8.358 16.861 5.661 1.00 . A A . 114 LYS HE3 1 1
8 15196 1 1 114 LYS HG2 H -7.552 14.646 5.032 1.00 . A A . 114 LYS HG2 1 1
8 15197 1 1 114 LYS HG3 H -8.306 13.216 5.741 1.00 . A A . 114 LYS HG3 1 1
8 15198 1 1 114 LYS HZ1 H -9.763 18.075 6.839 1.00 . A A . 114 LYS HZ1 1 1
8 15199 1 1 114 LYS HZ2 H -8.796 17.871 8.212 1.00 . A A . 114 LYS HZ2 1 1
8 15200 1 1 114 LYS HZ3 H -10.062 16.793 7.902 1.00 . A A . 114 LYS HZ3 1 1
8 15201 1 1 114 LYS N N -5.513 11.847 6.068 1.00 . A A . 114 LYS N 1 1
8 15202 1 1 114 LYS NZ N -9.318 17.372 7.464 1.00 . A A . 114 LYS NZ 1 1
8 15203 1 1 114 LYS O O -3.611 13.298 7.568 1.00 . A A . 114 LYS O 1 1
8 15204 1 1 115 THR C C -2.462 16.447 7.370 1.00 . A A . 115 THR C 1 1
8 15205 1 1 115 THR CA C -2.258 15.366 6.315 1.00 . A A . 115 THR CA 1 1
8 15206 1 1 115 THR CB C -1.487 15.965 5.124 1.00 . A A . 115 THR CB 1 1
8 15207 1 1 115 THR CG2 C -1.001 14.870 4.187 1.00 . A A . 115 THR CG2 1 1
8 15208 1 1 115 THR H H -3.975 15.157 5.096 1.00 . A A . 115 THR H 1 1
8 15209 1 1 115 THR HA H -1.662 14.570 6.739 1.00 . A A . 115 THR HA 1 1
8 15210 1 1 115 THR HB H -0.628 16.501 5.504 1.00 . A A . 115 THR HB 1 1
8 15211 1 1 115 THR HG1 H -1.791 17.590 4.048 1.00 . A A . 115 THR HG1 1 1
8 15212 1 1 115 THR HG21 H 0.077 14.814 4.226 1.00 . A A . 115 THR HG21 1 1
8 15213 1 1 115 THR HG22 H -1.314 15.093 3.179 1.00 . A A . 115 THR HG22 1 1
8 15214 1 1 115 THR HG23 H -1.420 13.923 4.493 1.00 . A A . 115 THR HG23 1 1
8 15215 1 1 115 THR N N -3.532 14.797 5.892 1.00 . A A . 115 THR N 1 1
8 15216 1 1 115 THR O O -3.593 16.822 7.678 1.00 . A A . 115 THR O 1 1
8 15217 1 1 115 THR OG1 O -2.326 16.877 4.406 1.00 . A A . 115 THR OG1 1 1
8 15218 1 1 116 ASN C C -1.466 19.371 8.305 1.00 . A A . 116 ASN C 1 1
8 15219 1 1 116 ASN CA C -1.418 17.985 8.942 1.00 . A A . 116 ASN CA 1 1
8 15220 1 1 116 ASN CB C -0.210 17.882 9.874 1.00 . A A . 116 ASN CB 1 1
8 15221 1 1 116 ASN CG C -0.178 16.570 10.636 1.00 . A A . 116 ASN CG 1 1
8 15222 1 1 116 ASN H H -0.486 16.607 7.634 1.00 . A A . 116 ASN H 1 1
8 15223 1 1 116 ASN HA H -2.320 17.835 9.516 1.00 . A A . 116 ASN HA 1 1
8 15224 1 1 116 ASN HB2 H 0.696 17.959 9.290 1.00 . A A . 116 ASN HB2 1 1
8 15225 1 1 116 ASN HB3 H -0.243 18.691 10.588 1.00 . A A . 116 ASN HB3 1 1
8 15226 1 1 116 ASN HD21 H 1.798 16.697 10.820 1.00 . A A . 116 ASN HD21 1 1
8 15227 1 1 116 ASN HD22 H 1.065 15.302 11.529 1.00 . A A . 116 ASN HD22 1 1
8 15228 1 1 116 ASN N N -1.360 16.946 7.920 1.00 . A A . 116 ASN N 1 1
8 15229 1 1 116 ASN ND2 N 1.015 16.147 11.035 1.00 . A A . 116 ASN ND2 1 1
8 15230 1 1 116 ASN O O -0.961 19.576 7.201 1.00 . A A . 116 ASN O 1 1
8 15231 1 1 116 ASN OD1 O -1.215 15.946 10.862 1.00 . A A . 116 ASN OD1 1 1
8 15232 1 1 117 SER C C -0.869 22.164 7.923 1.00 . A A . 117 SER C 1 1
8 15233 1 1 117 SER CA C -2.193 21.685 8.512 1.00 . A A . 117 SER CA 1 1
8 15234 1 1 117 SER CB C -2.633 22.624 9.637 1.00 . A A . 117 SER CB 1 1
8 15235 1 1 117 SER H H -2.459 20.093 9.883 1.00 . A A . 117 SER H 1 1
8 15236 1 1 117 SER HA H -2.943 21.692 7.735 1.00 . A A . 117 SER HA 1 1
8 15237 1 1 117 SER HB2 H -2.583 23.645 9.291 1.00 . A A . 117 SER HB2 1 1
8 15238 1 1 117 SER HB3 H -3.649 22.389 9.921 1.00 . A A . 117 SER HB3 1 1
8 15239 1 1 117 SER HG H -1.829 23.291 11.294 1.00 . A A . 117 SER HG 1 1
8 15240 1 1 117 SER N N -2.076 20.319 9.009 1.00 . A A . 117 SER N 1 1
8 15241 1 1 117 SER O O -0.743 22.334 6.711 1.00 . A A . 117 SER O 1 1
8 15242 1 1 117 SER OG O -1.797 22.486 10.773 1.00 . A A . 117 SER OG 1 1
8 15243 1 1 118 GLN C C 2.536 22.066 9.066 1.00 . A A . 118 GLN C 1 1
8 15244 1 1 118 GLN CA C 1.428 22.838 8.358 1.00 . A A . 118 GLN CA 1 1
8 15245 1 1 118 GLN CB C 1.582 24.336 8.627 1.00 . A A . 118 GLN CB 1 1
8 15246 1 1 118 GLN CD C 1.687 26.638 7.590 1.00 . A A . 118 GLN CD 1 1
8 15247 1 1 118 GLN CG C 1.203 25.209 7.441 1.00 . A A . 118 GLN CG 1 1
8 15248 1 1 118 GLN H H -0.048 22.225 9.745 1.00 . A A . 118 GLN H 1 1
8 15249 1 1 118 GLN HA H 1.507 22.663 7.296 1.00 . A A . 118 GLN HA 1 1
8 15250 1 1 118 GLN HB2 H 0.952 24.607 9.461 1.00 . A A . 118 GLN HB2 1 1
8 15251 1 1 118 GLN HB3 H 2.611 24.540 8.882 1.00 . A A . 118 GLN HB3 1 1
8 15252 1 1 118 GLN HE21 H -0.150 27.236 8.063 1.00 . A A . 118 GLN HE21 1 1
8 15253 1 1 118 GLN HE22 H 1.058 28.471 8.033 1.00 . A A . 118 GLN HE22 1 1
8 15254 1 1 118 GLN HG2 H 1.640 24.790 6.547 1.00 . A A . 118 GLN HG2 1 1
8 15255 1 1 118 GLN HG3 H 0.127 25.216 7.345 1.00 . A A . 118 GLN HG3 1 1
8 15256 1 1 118 GLN N N 0.114 22.378 8.791 1.00 . A A . 118 GLN N 1 1
8 15257 1 1 118 GLN NE2 N 0.773 27.540 7.929 1.00 . A A . 118 GLN NE2 1 1
8 15258 1 1 118 GLN O O 2.317 21.414 10.087 1.00 . A A . 118 GLN O 1 1
8 15259 1 1 118 GLN OE1 O 2.869 26.928 7.403 1.00 . A A . 118 GLN OE1 1 1
8 15260 1 1 119 PRO C C 5.376 22.069 10.396 1.00 . A A . 119 PRO C 1 1
8 15261 1 1 119 PRO CA C 4.923 21.453 9.076 1.00 . A A . 119 PRO CA 1 1
8 15262 1 1 119 PRO CB C 5.997 21.640 8.002 1.00 . A A . 119 PRO CB 1 1
8 15263 1 1 119 PRO CD C 4.090 22.898 7.296 1.00 . A A . 119 PRO CD 1 1
8 15264 1 1 119 PRO CG C 5.593 22.876 7.274 1.00 . A A . 119 PRO CG 1 1
8 15265 1 1 119 PRO HA H 4.733 20.399 9.219 1.00 . A A . 119 PRO HA 1 1
8 15266 1 1 119 PRO HB2 H 6.963 21.755 8.471 1.00 . A A . 119 PRO HB2 1 1
8 15267 1 1 119 PRO HB3 H 6.008 20.782 7.346 1.00 . A A . 119 PRO HB3 1 1
8 15268 1 1 119 PRO HD2 H 3.728 23.913 7.363 1.00 . A A . 119 PRO HD2 1 1
8 15269 1 1 119 PRO HD3 H 3.693 22.411 6.418 1.00 . A A . 119 PRO HD3 1 1
8 15270 1 1 119 PRO HG2 H 5.989 23.744 7.778 1.00 . A A . 119 PRO HG2 1 1
8 15271 1 1 119 PRO HG3 H 5.952 22.836 6.256 1.00 . A A . 119 PRO HG3 1 1
8 15272 1 1 119 PRO N N 3.756 22.139 8.513 1.00 . A A . 119 PRO N 1 1
8 15273 1 1 119 PRO O O 6.250 21.530 11.075 1.00 . A A . 119 PRO O 1 1
8 15274 1 1 120 PHE C C 3.960 23.840 12.981 1.00 . A A . 120 PHE C 1 1
8 15275 1 1 120 PHE CA C 5.120 23.889 11.991 1.00 . A A . 120 PHE CA 1 1
8 15276 1 1 120 PHE CB C 5.497 25.344 11.702 1.00 . A A . 120 PHE CB 1 1
8 15277 1 1 120 PHE CD1 C 7.732 25.447 12.838 1.00 . A A . 120 PHE CD1 1 1
8 15278 1 1 120 PHE CD2 C 6.034 26.967 13.539 1.00 . A A . 120 PHE CD2 1 1
8 15279 1 1 120 PHE CE1 C 8.601 25.985 13.769 1.00 . A A . 120 PHE CE1 1 1
8 15280 1 1 120 PHE CE2 C 6.898 27.509 14.471 1.00 . A A . 120 PHE CE2 1 1
8 15281 1 1 120 PHE CG C 6.440 25.931 12.714 1.00 . A A . 120 PHE CG 1 1
8 15282 1 1 120 PHE CZ C 8.184 27.018 14.585 1.00 . A A . 120 PHE CZ 1 1
8 15283 1 1 120 PHE H H 4.088 23.581 10.168 1.00 . A A . 120 PHE H 1 1
8 15284 1 1 120 PHE HA H 5.970 23.386 12.425 1.00 . A A . 120 PHE HA 1 1
8 15285 1 1 120 PHE HB2 H 5.973 25.400 10.735 1.00 . A A . 120 PHE HB2 1 1
8 15286 1 1 120 PHE HB3 H 4.601 25.945 11.693 1.00 . A A . 120 PHE HB3 1 1
8 15287 1 1 120 PHE HD1 H 8.060 24.640 12.200 1.00 . A A . 120 PHE HD1 1 1
8 15288 1 1 120 PHE HD2 H 5.027 27.352 13.450 1.00 . A A . 120 PHE HD2 1 1
8 15289 1 1 120 PHE HE1 H 9.606 25.600 13.856 1.00 . A A . 120 PHE HE1 1 1
8 15290 1 1 120 PHE HE2 H 6.569 28.317 15.108 1.00 . A A . 120 PHE HE2 1 1
8 15291 1 1 120 PHE HZ H 8.861 27.440 15.313 1.00 . A A . 120 PHE HZ 1 1
8 15292 1 1 120 PHE N N 4.777 23.200 10.752 1.00 . A A . 120 PHE N 1 1
8 15293 1 1 120 PHE O O 2.802 24.024 12.607 1.00 . A A . 120 PHE O 1 1
8 15294 1 1 121 LYS C C 2.815 24.909 15.711 1.00 . A A . 121 LYS C 1 1
8 15295 1 1 121 LYS CA C 3.267 23.514 15.291 1.00 . A A . 121 LYS CA 1 1
8 15296 1 1 121 LYS CB C 3.810 22.756 16.504 1.00 . A A . 121 LYS CB 1 1
8 15297 1 1 121 LYS CD C 4.327 20.542 17.572 1.00 . A A . 121 LYS CD 1 1
8 15298 1 1 121 LYS CE C 5.834 20.355 17.479 1.00 . A A . 121 LYS CE 1 1
8 15299 1 1 121 LYS CG C 3.776 21.246 16.344 1.00 . A A . 121 LYS CG 1 1
8 15300 1 1 121 LYS H H 5.222 23.449 14.482 1.00 . A A . 121 LYS H 1 1
8 15301 1 1 121 LYS HA H 2.418 22.978 14.893 1.00 . A A . 121 LYS HA 1 1
8 15302 1 1 121 LYS HB2 H 4.834 23.056 16.672 1.00 . A A . 121 LYS HB2 1 1
8 15303 1 1 121 LYS HB3 H 3.221 23.018 17.371 1.00 . A A . 121 LYS HB3 1 1
8 15304 1 1 121 LYS HD2 H 4.103 21.134 18.447 1.00 . A A . 121 LYS HD2 1 1
8 15305 1 1 121 LYS HD3 H 3.858 19.572 17.661 1.00 . A A . 121 LYS HD3 1 1
8 15306 1 1 121 LYS HE2 H 6.038 19.448 16.931 1.00 . A A . 121 LYS HE2 1 1
8 15307 1 1 121 LYS HE3 H 6.255 21.197 16.949 1.00 . A A . 121 LYS HE3 1 1
8 15308 1 1 121 LYS HG2 H 2.754 20.932 16.191 1.00 . A A . 121 LYS HG2 1 1
8 15309 1 1 121 LYS HG3 H 4.371 20.971 15.485 1.00 . A A . 121 LYS HG3 1 1
8 15310 1 1 121 LYS HZ1 H 7.413 20.692 18.804 1.00 . A A . 121 LYS HZ1 1 1
8 15311 1 1 121 LYS HZ2 H 6.556 19.266 19.108 1.00 . A A . 121 LYS HZ2 1 1
8 15312 1 1 121 LYS HZ3 H 5.885 20.761 19.527 1.00 . A A . 121 LYS HZ3 1 1
8 15313 1 1 121 LYS N N 4.280 23.588 14.245 1.00 . A A . 121 LYS N 1 1
8 15314 1 1 121 LYS NZ N 6.466 20.262 18.824 1.00 . A A . 121 LYS NZ 1 1
8 15315 1 1 121 LYS O O 3.618 25.840 15.771 1.00 . A A . 121 LYS O 1 1
8 15316 1 1 122 SER C C 1.151 26.545 17.912 1.00 . A A . 122 SER C 1 1
8 15317 1 1 122 SER CA C 0.966 26.328 16.414 1.00 . A A . 122 SER CA 1 1
8 15318 1 1 122 SER CB C -0.519 26.400 16.055 1.00 . A A . 122 SER CB 1 1
8 15319 1 1 122 SER H H 0.935 24.266 15.935 1.00 . A A . 122 SER H 1 1
8 15320 1 1 122 SER HA H 1.494 27.106 15.882 1.00 . A A . 122 SER HA 1 1
8 15321 1 1 122 SER HB2 H -0.898 27.382 16.295 1.00 . A A . 122 SER HB2 1 1
8 15322 1 1 122 SER HB3 H -0.641 26.216 14.998 1.00 . A A . 122 SER HB3 1 1
8 15323 1 1 122 SER HG H -0.728 24.650 16.910 1.00 . A A . 122 SER HG 1 1
8 15324 1 1 122 SER N N 1.525 25.046 16.002 1.00 . A A . 122 SER N 1 1
8 15325 1 1 122 SER O O 1.435 27.655 18.360 1.00 . A A . 122 SER O 1 1
8 15326 1 1 122 SER OG O -1.265 25.435 16.777 1.00 . A A . 122 SER OG 1 1
8 15327 1 1 123 GLY C C 0.281 24.559 20.863 1.00 . A A . 123 GLY C 1 1
8 15328 1 1 123 GLY CA C 1.138 25.567 20.124 1.00 . A A . 123 GLY CA 1 1
8 15329 1 1 123 GLY H H 0.760 24.615 18.271 1.00 . A A . 123 GLY H 1 1
8 15330 1 1 123 GLY HA2 H 2.174 25.398 20.377 1.00 . A A . 123 GLY HA2 1 1
8 15331 1 1 123 GLY HA3 H 0.858 26.561 20.440 1.00 . A A . 123 GLY HA3 1 1
8 15332 1 1 123 GLY N N 0.986 25.474 18.684 1.00 . A A . 123 GLY N 1 1
8 15333 1 1 123 GLY O O -0.807 24.872 21.346 1.00 . A A . 123 GLY O 1 1
8 15334 1 1 124 PRO C C 0.011 22.432 23.152 1.00 . A A . 124 PRO C 1 1
8 15335 1 1 124 PRO CA C 0.060 22.231 21.641 1.00 . A A . 124 PRO CA 1 1
8 15336 1 1 124 PRO CB C 0.885 20.989 21.293 1.00 . A A . 124 PRO CB 1 1
8 15337 1 1 124 PRO CD C 2.064 22.870 20.405 1.00 . A A . 124 PRO CD 1 1
8 15338 1 1 124 PRO CG C 2.253 21.508 21.015 1.00 . A A . 124 PRO CG 1 1
8 15339 1 1 124 PRO HA H -0.945 22.116 21.262 1.00 . A A . 124 PRO HA 1 1
8 15340 1 1 124 PRO HB2 H 0.883 20.306 22.131 1.00 . A A . 124 PRO HB2 1 1
8 15341 1 1 124 PRO HB3 H 0.463 20.504 20.425 1.00 . A A . 124 PRO HB3 1 1
8 15342 1 1 124 PRO HD2 H 2.861 23.532 20.706 1.00 . A A . 124 PRO HD2 1 1
8 15343 1 1 124 PRO HD3 H 2.017 22.797 19.329 1.00 . A A . 124 PRO HD3 1 1
8 15344 1 1 124 PRO HG2 H 2.811 21.584 21.936 1.00 . A A . 124 PRO HG2 1 1
8 15345 1 1 124 PRO HG3 H 2.760 20.854 20.321 1.00 . A A . 124 PRO HG3 1 1
8 15346 1 1 124 PRO N N 0.773 23.314 20.958 1.00 . A A . 124 PRO N 1 1
8 15347 1 1 124 PRO O O -1.029 22.237 23.780 1.00 . A A . 124 PRO O 1 1
8 15348 1 1 125 SER C C 0.504 24.329 25.562 1.00 . A A . 125 SER C 1 1
8 15349 1 1 125 SER CA C 1.230 23.046 25.167 1.00 . A A . 125 SER CA 1 1
8 15350 1 1 125 SER CB C 2.694 23.119 25.606 1.00 . A A . 125 SER CB 1 1
8 15351 1 1 125 SER H H 1.939 22.961 23.174 1.00 . A A . 125 SER H 1 1
8 15352 1 1 125 SER HA H 0.756 22.212 25.662 1.00 . A A . 125 SER HA 1 1
8 15353 1 1 125 SER HB2 H 3.195 23.897 25.052 1.00 . A A . 125 SER HB2 1 1
8 15354 1 1 125 SER HB3 H 2.739 23.343 26.662 1.00 . A A . 125 SER HB3 1 1
8 15355 1 1 125 SER HG H 3.560 21.469 26.209 1.00 . A A . 125 SER HG 1 1
8 15356 1 1 125 SER N N 1.143 22.822 23.729 1.00 . A A . 125 SER N 1 1
8 15357 1 1 125 SER O O 0.764 25.398 25.009 1.00 . A A . 125 SER O 1 1
8 15358 1 1 125 SER OG O 3.358 21.890 25.371 1.00 . A A . 125 SER OG 1 1
8 15359 1 1 126 SER C C -0.279 26.591 27.135 1.00 . A A . 126 SER C 1 1
8 15360 1 1 126 SER CA C -1.173 25.363 26.991 1.00 . A A . 126 SER CA 1 1
8 15361 1 1 126 SER CB C -1.842 25.046 28.330 1.00 . A A . 126 SER CB 1 1
8 15362 1 1 126 SER H H -0.568 23.336 26.926 1.00 . A A . 126 SER H 1 1
8 15363 1 1 126 SER HA H -1.937 25.573 26.257 1.00 . A A . 126 SER HA 1 1
8 15364 1 1 126 SER HB2 H -2.431 25.894 28.645 1.00 . A A . 126 SER HB2 1 1
8 15365 1 1 126 SER HB3 H -2.484 24.185 28.213 1.00 . A A . 126 SER HB3 1 1
8 15366 1 1 126 SER HG H -0.217 24.162 28.975 1.00 . A A . 126 SER HG 1 1
8 15367 1 1 126 SER N N -0.406 24.215 26.524 1.00 . A A . 126 SER N 1 1
8 15368 1 1 126 SER O O -0.617 27.678 26.668 1.00 . A A . 126 SER O 1 1
8 15369 1 1 126 SER OG O -0.877 24.764 29.328 1.00 . A A . 126 SER OG 1 1
8 15370 1 1 127 GLY C C 3.205 27.160 27.555 1.00 . A A . 127 GLY C 1 1
8 15371 1 1 127 GLY CA C 1.792 27.509 27.981 1.00 . A A . 127 GLY CA 1 1
8 15372 1 1 127 GLY H H 1.084 25.520 28.137 1.00 . A A . 127 GLY H 1 1
8 15373 1 1 127 GLY HA2 H 1.453 28.357 27.405 1.00 . A A . 127 GLY HA2 1 1
8 15374 1 1 127 GLY HA3 H 1.800 27.777 29.027 1.00 . A A . 127 GLY HA3 1 1
8 15375 1 1 127 GLY N N 0.866 26.409 27.786 1.00 . A A . 127 GLY N 1 1
8 15376 1 1 127 GLY O O 4.174 27.635 28.148 1.00 . A A . 127 GLY O 1 1
9 15377 1 1 1 GLY C C -11.693 -21.755 8.829 1.00 . A A . 1 GLY C 1 1
9 15378 1 1 1 GLY CA C -10.882 -22.074 7.588 1.00 . A A . 1 GLY CA 1 1
9 15379 1 1 1 GLY H1 H -9.176 -21.264 6.631 1.00 . A A . 1 GLY H1 1 1
9 15380 1 1 1 GLY HA2 H -11.521 -21.990 6.722 1.00 . A A . 1 GLY HA2 1 1
9 15381 1 1 1 GLY HA3 H -10.520 -23.089 7.660 1.00 . A A . 1 GLY HA3 1 1
9 15382 1 1 1 GLY N N -9.748 -21.183 7.422 1.00 . A A . 1 GLY N 1 1
9 15383 1 1 1 GLY O O -11.156 -21.253 9.817 1.00 . A A . 1 GLY O 1 1
9 15384 1 1 2 SER C C -13.208 -22.163 11.223 1.00 . A A . 2 SER C 1 1
9 15385 1 1 2 SER CA C -13.876 -21.783 9.905 1.00 . A A . 2 SER CA 1 1
9 15386 1 1 2 SER CB C -15.186 -22.556 9.742 1.00 . A A . 2 SER CB 1 1
9 15387 1 1 2 SER H H -13.357 -22.445 7.962 1.00 . A A . 2 SER H 1 1
9 15388 1 1 2 SER HA H -14.092 -20.725 9.916 1.00 . A A . 2 SER HA 1 1
9 15389 1 1 2 SER HB2 H -15.643 -22.290 8.801 1.00 . A A . 2 SER HB2 1 1
9 15390 1 1 2 SER HB3 H -14.978 -23.617 9.754 1.00 . A A . 2 SER HB3 1 1
9 15391 1 1 2 SER HG H -15.615 -22.233 11.626 1.00 . A A . 2 SER HG 1 1
9 15392 1 1 2 SER N N -12.988 -22.046 8.778 1.00 . A A . 2 SER N 1 1
9 15393 1 1 2 SER O O -13.261 -21.413 12.198 1.00 . A A . 2 SER O 1 1
9 15394 1 1 2 SER OG O -16.089 -22.256 10.791 1.00 . A A . 2 SER OG 1 1
9 15395 1 1 3 SER C C -10.545 -24.418 12.095 1.00 . A A . 3 SER C 1 1
9 15396 1 1 3 SER CA C -11.903 -23.817 12.443 1.00 . A A . 3 SER CA 1 1
9 15397 1 1 3 SER CB C -12.767 -24.859 13.156 1.00 . A A . 3 SER CB 1 1
9 15398 1 1 3 SER H H -12.571 -23.887 10.435 1.00 . A A . 3 SER H 1 1
9 15399 1 1 3 SER HA H -11.753 -22.974 13.101 1.00 . A A . 3 SER HA 1 1
9 15400 1 1 3 SER HB2 H -13.244 -25.491 12.422 1.00 . A A . 3 SER HB2 1 1
9 15401 1 1 3 SER HB3 H -12.142 -25.462 13.798 1.00 . A A . 3 SER HB3 1 1
9 15402 1 1 3 SER HG H -13.485 -23.353 14.183 1.00 . A A . 3 SER HG 1 1
9 15403 1 1 3 SER N N -12.579 -23.334 11.244 1.00 . A A . 3 SER N 1 1
9 15404 1 1 3 SER O O -10.267 -24.725 10.937 1.00 . A A . 3 SER O 1 1
9 15405 1 1 3 SER OG O -13.769 -24.238 13.943 1.00 . A A . 3 SER OG 1 1
9 15406 1 1 4 GLY C C -7.440 -24.173 12.211 1.00 . A A . 4 GLY C 1 1
9 15407 1 1 4 GLY CA C -8.381 -25.146 12.892 1.00 . A A . 4 GLY CA 1 1
9 15408 1 1 4 GLY H H -9.977 -24.320 14.013 1.00 . A A . 4 GLY H 1 1
9 15409 1 1 4 GLY HA2 H -7.961 -25.429 13.846 1.00 . A A . 4 GLY HA2 1 1
9 15410 1 1 4 GLY HA3 H -8.476 -26.028 12.276 1.00 . A A . 4 GLY HA3 1 1
9 15411 1 1 4 GLY N N -9.701 -24.583 13.110 1.00 . A A . 4 GLY N 1 1
9 15412 1 1 4 GLY O O -6.676 -24.554 11.325 1.00 . A A . 4 GLY O 1 1
9 15413 1 1 5 SER C C -5.578 -21.432 13.036 1.00 . A A . 5 SER C 1 1
9 15414 1 1 5 SER CA C -6.647 -21.878 12.043 1.00 . A A . 5 SER CA 1 1
9 15415 1 1 5 SER CB C -7.490 -20.676 11.611 1.00 . A A . 5 SER CB 1 1
9 15416 1 1 5 SER H H -8.127 -22.668 13.334 1.00 . A A . 5 SER H 1 1
9 15417 1 1 5 SER HA H -6.162 -22.297 11.174 1.00 . A A . 5 SER HA 1 1
9 15418 1 1 5 SER HB2 H -8.178 -20.419 12.402 1.00 . A A . 5 SER HB2 1 1
9 15419 1 1 5 SER HB3 H -6.840 -19.837 11.412 1.00 . A A . 5 SER HB3 1 1
9 15420 1 1 5 SER HG H -8.461 -20.150 9.993 1.00 . A A . 5 SER HG 1 1
9 15421 1 1 5 SER N N -7.497 -22.910 12.624 1.00 . A A . 5 SER N 1 1
9 15422 1 1 5 SER O O -5.882 -20.824 14.062 1.00 . A A . 5 SER O 1 1
9 15423 1 1 5 SER OG O -8.231 -20.968 10.439 1.00 . A A . 5 SER OG 1 1
9 15424 1 1 6 SER C C -2.137 -20.620 12.807 1.00 . A A . 6 SER C 1 1
9 15425 1 1 6 SER CA C -3.208 -21.375 13.589 1.00 . A A . 6 SER CA 1 1
9 15426 1 1 6 SER CB C -2.601 -22.626 14.228 1.00 . A A . 6 SER CB 1 1
9 15427 1 1 6 SER H H -4.144 -22.226 11.891 1.00 . A A . 6 SER H 1 1
9 15428 1 1 6 SER HA H -3.589 -20.732 14.368 1.00 . A A . 6 SER HA 1 1
9 15429 1 1 6 SER HB2 H -3.385 -23.211 14.683 1.00 . A A . 6 SER HB2 1 1
9 15430 1 1 6 SER HB3 H -2.108 -23.213 13.467 1.00 . A A . 6 SER HB3 1 1
9 15431 1 1 6 SER HG H -1.735 -22.883 15.967 1.00 . A A . 6 SER HG 1 1
9 15432 1 1 6 SER N N -4.323 -21.740 12.723 1.00 . A A . 6 SER N 1 1
9 15433 1 1 6 SER O O -1.642 -19.585 13.252 1.00 . A A . 6 SER O 1 1
9 15434 1 1 6 SER OG O -1.653 -22.281 15.224 1.00 . A A . 6 SER OG 1 1
9 15435 1 1 7 GLY C C -1.175 -20.452 9.350 1.00 . A A . 7 GLY C 1 1
9 15436 1 1 7 GLY CA C -0.776 -20.509 10.811 1.00 . A A . 7 GLY CA 1 1
9 15437 1 1 7 GLY H H -2.215 -21.973 11.333 1.00 . A A . 7 GLY H 1 1
9 15438 1 1 7 GLY HA2 H -0.615 -19.503 11.170 1.00 . A A . 7 GLY HA2 1 1
9 15439 1 1 7 GLY HA3 H 0.146 -21.064 10.899 1.00 . A A . 7 GLY HA3 1 1
9 15440 1 1 7 GLY N N -1.785 -21.146 11.637 1.00 . A A . 7 GLY N 1 1
9 15441 1 1 7 GLY O O -1.661 -19.426 8.873 1.00 . A A . 7 GLY O 1 1
9 15442 1 1 8 GLU C C -2.814 -21.774 7.030 1.00 . A A . 8 GLU C 1 1
9 15443 1 1 8 GLU CA C -1.308 -21.623 7.221 1.00 . A A . 8 GLU CA 1 1
9 15444 1 1 8 GLU CB C -0.578 -22.792 6.555 1.00 . A A . 8 GLU CB 1 1
9 15445 1 1 8 GLU CD C -0.466 -24.320 4.547 1.00 . A A . 8 GLU CD 1 1
9 15446 1 1 8 GLU CG C -0.959 -22.997 5.099 1.00 . A A . 8 GLU CG 1 1
9 15447 1 1 8 GLU H H -0.578 -22.340 9.075 1.00 . A A . 8 GLU H 1 1
9 15448 1 1 8 GLU HA H -0.989 -20.702 6.759 1.00 . A A . 8 GLU HA 1 1
9 15449 1 1 8 GLU HB2 H 0.486 -22.613 6.606 1.00 . A A . 8 GLU HB2 1 1
9 15450 1 1 8 GLU HB3 H -0.807 -23.698 7.096 1.00 . A A . 8 GLU HB3 1 1
9 15451 1 1 8 GLU HG2 H -2.035 -22.968 5.014 1.00 . A A . 8 GLU HG2 1 1
9 15452 1 1 8 GLU HG3 H -0.532 -22.197 4.512 1.00 . A A . 8 GLU HG3 1 1
9 15453 1 1 8 GLU N N -0.968 -21.555 8.638 1.00 . A A . 8 GLU N 1 1
9 15454 1 1 8 GLU O O -3.469 -22.534 7.742 1.00 . A A . 8 GLU O 1 1
9 15455 1 1 8 GLU OE1 O 0.753 -24.444 4.306 1.00 . A A . 8 GLU OE1 1 1
9 15456 1 1 8 GLU OE2 O -1.298 -25.232 4.357 1.00 . A A . 8 GLU OE2 1 1
9 15457 1 1 9 GLY C C -5.089 -21.232 4.313 1.00 . A A . 9 GLY C 1 1
9 15458 1 1 9 GLY CA C -4.782 -21.109 5.792 1.00 . A A . 9 GLY CA 1 1
9 15459 1 1 9 GLY H H -2.786 -20.455 5.524 1.00 . A A . 9 GLY H 1 1
9 15460 1 1 9 GLY HA2 H -5.195 -21.964 6.307 1.00 . A A . 9 GLY HA2 1 1
9 15461 1 1 9 GLY HA3 H -5.250 -20.212 6.172 1.00 . A A . 9 GLY HA3 1 1
9 15462 1 1 9 GLY N N -3.358 -21.044 6.061 1.00 . A A . 9 GLY N 1 1
9 15463 1 1 9 GLY O O -4.709 -22.213 3.672 1.00 . A A . 9 GLY O 1 1
9 15464 1 1 10 LEU C C -5.017 -20.831 1.509 1.00 . A A . 10 LEU C 1 1
9 15465 1 1 10 LEU CA C -6.137 -20.236 2.355 1.00 . A A . 10 LEU CA 1 1
9 15466 1 1 10 LEU CB C -6.445 -18.813 1.886 1.00 . A A . 10 LEU CB 1 1
9 15467 1 1 10 LEU CD1 C -7.713 -16.668 2.158 1.00 . A A . 10 LEU CD1 1 1
9 15468 1 1 10 LEU CD2 C -8.941 -18.846 2.117 1.00 . A A . 10 LEU CD2 1 1
9 15469 1 1 10 LEU CG C -7.658 -18.141 2.531 1.00 . A A . 10 LEU CG 1 1
9 15470 1 1 10 LEU H H -6.053 -19.481 4.330 1.00 . A A . 10 LEU H 1 1
9 15471 1 1 10 LEU HA H -7.022 -20.844 2.238 1.00 . A A . 10 LEU HA 1 1
9 15472 1 1 10 LEU HB2 H -5.580 -18.202 2.093 1.00 . A A . 10 LEU HB2 1 1
9 15473 1 1 10 LEU HB3 H -6.613 -18.846 0.819 1.00 . A A . 10 LEU HB3 1 1
9 15474 1 1 10 LEU HD11 H -7.180 -16.511 1.232 1.00 . A A . 10 LEU HD11 1 1
9 15475 1 1 10 LEU HD12 H -7.255 -16.081 2.941 1.00 . A A . 10 LEU HD12 1 1
9 15476 1 1 10 LEU HD13 H -8.743 -16.365 2.038 1.00 . A A . 10 LEU HD13 1 1
9 15477 1 1 10 LEU HD21 H -8.703 -19.820 1.716 1.00 . A A . 10 LEU HD21 1 1
9 15478 1 1 10 LEU HD22 H -9.447 -18.260 1.363 1.00 . A A . 10 LEU HD22 1 1
9 15479 1 1 10 LEU HD23 H -9.584 -18.958 2.978 1.00 . A A . 10 LEU HD23 1 1
9 15480 1 1 10 LEU HG H -7.569 -18.209 3.607 1.00 . A A . 10 LEU HG 1 1
9 15481 1 1 10 LEU N N -5.778 -20.235 3.769 1.00 . A A . 10 LEU N 1 1
9 15482 1 1 10 LEU O O -3.992 -20.190 1.278 1.00 . A A . 10 LEU O 1 1
9 15483 1 1 11 ASP C C -4.108 -22.076 -1.144 1.00 . A A . 11 ASP C 1 1
9 15484 1 1 11 ASP CA C -4.228 -22.742 0.224 1.00 . A A . 11 ASP CA 1 1
9 15485 1 1 11 ASP CB C -4.598 -24.216 0.056 1.00 . A A . 11 ASP CB 1 1
9 15486 1 1 11 ASP CG C -3.415 -25.067 -0.359 1.00 . A A . 11 ASP CG 1 1
9 15487 1 1 11 ASP H H -6.057 -22.521 1.266 1.00 . A A . 11 ASP H 1 1
9 15488 1 1 11 ASP HA H -3.276 -22.675 0.728 1.00 . A A . 11 ASP HA 1 1
9 15489 1 1 11 ASP HB2 H -4.978 -24.594 0.995 1.00 . A A . 11 ASP HB2 1 1
9 15490 1 1 11 ASP HB3 H -5.366 -24.304 -0.699 1.00 . A A . 11 ASP HB3 1 1
9 15491 1 1 11 ASP N N -5.220 -22.061 1.048 1.00 . A A . 11 ASP N 1 1
9 15492 1 1 11 ASP O O -3.007 -21.917 -1.673 1.00 . A A . 11 ASP O 1 1
9 15493 1 1 11 ASP OD1 O -2.450 -25.167 0.427 1.00 . A A . 11 ASP OD1 1 1
9 15494 1 1 11 ASP OD2 O -3.453 -25.634 -1.471 1.00 . A A . 11 ASP OD2 1 1
9 15495 1 1 12 TYR C C -4.217 -19.944 -3.100 1.00 . A A . 12 TYR C 1 1
9 15496 1 1 12 TYR CA C -5.268 -21.046 -3.018 1.00 . A A . 12 TYR CA 1 1
9 15497 1 1 12 TYR CB C -6.655 -20.466 -3.299 1.00 . A A . 12 TYR CB 1 1
9 15498 1 1 12 TYR CD1 C -6.069 -18.016 -3.484 1.00 . A A . 12 TYR CD1 1 1
9 15499 1 1 12 TYR CD2 C -7.685 -18.667 -1.857 1.00 . A A . 12 TYR CD2 1 1
9 15500 1 1 12 TYR CE1 C -6.203 -16.697 -3.097 1.00 . A A . 12 TYR CE1 1 1
9 15501 1 1 12 TYR CE2 C -7.826 -17.350 -1.464 1.00 . A A . 12 TYR CE2 1 1
9 15502 1 1 12 TYR CG C -6.805 -19.023 -2.872 1.00 . A A . 12 TYR CG 1 1
9 15503 1 1 12 TYR CZ C -7.083 -16.369 -2.086 1.00 . A A . 12 TYR CZ 1 1
9 15504 1 1 12 TYR H H -6.091 -21.846 -1.240 1.00 . A A . 12 TYR H 1 1
9 15505 1 1 12 TYR HA H -5.045 -21.797 -3.762 1.00 . A A . 12 TYR HA 1 1
9 15506 1 1 12 TYR HB2 H -6.852 -20.519 -4.359 1.00 . A A . 12 TYR HB2 1 1
9 15507 1 1 12 TYR HB3 H -7.396 -21.047 -2.770 1.00 . A A . 12 TYR HB3 1 1
9 15508 1 1 12 TYR HD1 H -5.381 -18.277 -4.276 1.00 . A A . 12 TYR HD1 1 1
9 15509 1 1 12 TYR HD2 H -8.266 -19.437 -1.371 1.00 . A A . 12 TYR HD2 1 1
9 15510 1 1 12 TYR HE1 H -5.621 -15.929 -3.584 1.00 . A A . 12 TYR HE1 1 1
9 15511 1 1 12 TYR HE2 H -8.514 -17.092 -0.673 1.00 . A A . 12 TYR HE2 1 1
9 15512 1 1 12 TYR HH H -6.661 -14.500 -2.247 1.00 . A A . 12 TYR HH 1 1
9 15513 1 1 12 TYR N N -5.246 -21.691 -1.710 1.00 . A A . 12 TYR N 1 1
9 15514 1 1 12 TYR O O -4.002 -19.201 -2.141 1.00 . A A . 12 TYR O 1 1
9 15515 1 1 12 TYR OH O -7.220 -15.056 -1.698 1.00 . A A . 12 TYR OH 1 1
9 15516 1 1 13 LEU C C -2.842 -17.989 -5.695 1.00 . A A . 13 LEU C 1 1
9 15517 1 1 13 LEU CA C -2.534 -18.832 -4.462 1.00 . A A . 13 LEU CA 1 1
9 15518 1 1 13 LEU CB C -1.163 -19.494 -4.613 1.00 . A A . 13 LEU CB 1 1
9 15519 1 1 13 LEU CD1 C 0.130 -17.382 -4.224 1.00 . A A . 13 LEU CD1 1 1
9 15520 1 1 13 LEU CD2 C 1.267 -19.376 -5.217 1.00 . A A . 13 LEU CD2 1 1
9 15521 1 1 13 LEU CG C -0.036 -18.596 -5.125 1.00 . A A . 13 LEU CG 1 1
9 15522 1 1 13 LEU H H -3.778 -20.464 -4.980 1.00 . A A . 13 LEU H 1 1
9 15523 1 1 13 LEU HA H -2.520 -18.188 -3.595 1.00 . A A . 13 LEU HA 1 1
9 15524 1 1 13 LEU HB2 H -0.871 -19.873 -3.646 1.00 . A A . 13 LEU HB2 1 1
9 15525 1 1 13 LEU HB3 H -1.270 -20.319 -5.304 1.00 . A A . 13 LEU HB3 1 1
9 15526 1 1 13 LEU HD11 H 1.102 -16.943 -4.388 1.00 . A A . 13 LEU HD11 1 1
9 15527 1 1 13 LEU HD12 H 0.040 -17.685 -3.192 1.00 . A A . 13 LEU HD12 1 1
9 15528 1 1 13 LEU HD13 H -0.637 -16.657 -4.454 1.00 . A A . 13 LEU HD13 1 1
9 15529 1 1 13 LEU HD21 H 1.226 -20.045 -6.064 1.00 . A A . 13 LEU HD21 1 1
9 15530 1 1 13 LEU HD22 H 1.408 -19.950 -4.313 1.00 . A A . 13 LEU HD22 1 1
9 15531 1 1 13 LEU HD23 H 2.090 -18.689 -5.341 1.00 . A A . 13 LEU HD23 1 1
9 15532 1 1 13 LEU HG H -0.287 -18.244 -6.116 1.00 . A A . 13 LEU HG 1 1
9 15533 1 1 13 LEU N N -3.563 -19.844 -4.252 1.00 . A A . 13 LEU N 1 1
9 15534 1 1 13 LEU O O -2.200 -16.967 -5.939 1.00 . A A . 13 LEU O 1 1
9 15535 1 1 14 THR C C -4.093 -16.200 -7.492 1.00 . A A . 14 THR C 1 1
9 15536 1 1 14 THR CA C -4.227 -17.707 -7.677 1.00 . A A . 14 THR CA 1 1
9 15537 1 1 14 THR CB C -5.678 -18.037 -8.076 1.00 . A A . 14 THR CB 1 1
9 15538 1 1 14 THR CG2 C -6.580 -18.076 -6.852 1.00 . A A . 14 THR CG2 1 1
9 15539 1 1 14 THR H H -4.306 -19.243 -6.223 1.00 . A A . 14 THR H 1 1
9 15540 1 1 14 THR HA H -3.575 -18.021 -8.479 1.00 . A A . 14 THR HA 1 1
9 15541 1 1 14 THR HB H -5.693 -19.010 -8.547 1.00 . A A . 14 THR HB 1 1
9 15542 1 1 14 THR HG1 H -6.182 -16.199 -8.581 1.00 . A A . 14 THR HG1 1 1
9 15543 1 1 14 THR HG21 H -7.533 -18.508 -7.120 1.00 . A A . 14 THR HG21 1 1
9 15544 1 1 14 THR HG22 H -6.731 -17.072 -6.484 1.00 . A A . 14 THR HG22 1 1
9 15545 1 1 14 THR HG23 H -6.117 -18.675 -6.082 1.00 . A A . 14 THR HG23 1 1
9 15546 1 1 14 THR N N -3.832 -18.422 -6.470 1.00 . A A . 14 THR N 1 1
9 15547 1 1 14 THR O O -3.819 -15.470 -8.444 1.00 . A A . 14 THR O 1 1
9 15548 1 1 14 THR OG1 O -6.165 -17.061 -9.003 1.00 . A A . 14 THR OG1 1 1
9 15549 1 1 15 ALA C C -3.493 -14.098 -4.610 1.00 . A A . 15 ALA C 1 1
9 15550 1 1 15 ALA CA C -4.185 -14.319 -5.950 1.00 . A A . 15 ALA CA 1 1
9 15551 1 1 15 ALA CB C -5.566 -13.680 -5.945 1.00 . A A . 15 ALA CB 1 1
9 15552 1 1 15 ALA H H -4.503 -16.372 -5.543 1.00 . A A . 15 ALA H 1 1
9 15553 1 1 15 ALA HA H -3.600 -13.849 -6.728 1.00 . A A . 15 ALA HA 1 1
9 15554 1 1 15 ALA HB1 H -6.111 -14.009 -5.073 1.00 . A A . 15 ALA HB1 1 1
9 15555 1 1 15 ALA HB2 H -5.464 -12.605 -5.923 1.00 . A A . 15 ALA HB2 1 1
9 15556 1 1 15 ALA HB3 H -6.101 -13.973 -6.836 1.00 . A A . 15 ALA HB3 1 1
9 15557 1 1 15 ALA N N -4.287 -15.740 -6.260 1.00 . A A . 15 ALA N 1 1
9 15558 1 1 15 ALA O O -3.744 -14.801 -3.631 1.00 . A A . 15 ALA O 1 1
9 15559 1 1 16 PRO C C -2.741 -12.150 -2.271 1.00 . A A . 16 PRO C 1 1
9 15560 1 1 16 PRO CA C -1.851 -12.763 -3.347 1.00 . A A . 16 PRO CA 1 1
9 15561 1 1 16 PRO CB C -0.821 -11.742 -3.835 1.00 . A A . 16 PRO CB 1 1
9 15562 1 1 16 PRO CD C -2.249 -12.221 -5.691 1.00 . A A . 16 PRO CD 1 1
9 15563 1 1 16 PRO CG C -1.437 -11.132 -5.047 1.00 . A A . 16 PRO CG 1 1
9 15564 1 1 16 PRO HA H -1.342 -13.626 -2.943 1.00 . A A . 16 PRO HA 1 1
9 15565 1 1 16 PRO HB2 H -0.648 -11.004 -3.064 1.00 . A A . 16 PRO HB2 1 1
9 15566 1 1 16 PRO HB3 H 0.104 -12.245 -4.073 1.00 . A A . 16 PRO HB3 1 1
9 15567 1 1 16 PRO HD2 H -3.136 -11.810 -6.149 1.00 . A A . 16 PRO HD2 1 1
9 15568 1 1 16 PRO HD3 H -1.657 -12.752 -6.422 1.00 . A A . 16 PRO HD3 1 1
9 15569 1 1 16 PRO HG2 H -2.073 -10.309 -4.761 1.00 . A A . 16 PRO HG2 1 1
9 15570 1 1 16 PRO HG3 H -0.663 -10.794 -5.720 1.00 . A A . 16 PRO HG3 1 1
9 15571 1 1 16 PRO N N -2.599 -13.100 -4.562 1.00 . A A . 16 PRO N 1 1
9 15572 1 1 16 PRO O O -3.396 -11.134 -2.499 1.00 . A A . 16 PRO O 1 1
9 15573 1 1 17 ASN C C -3.503 -10.766 0.110 1.00 . A A . 17 ASN C 1 1
9 15574 1 1 17 ASN CA C -3.567 -12.288 0.015 1.00 . A A . 17 ASN CA 1 1
9 15575 1 1 17 ASN CB C -3.094 -12.913 1.328 1.00 . A A . 17 ASN CB 1 1
9 15576 1 1 17 ASN CG C -1.639 -12.606 1.624 1.00 . A A . 17 ASN CG 1 1
9 15577 1 1 17 ASN H H -2.214 -13.579 -0.976 1.00 . A A . 17 ASN H 1 1
9 15578 1 1 17 ASN HA H -4.590 -12.583 -0.167 1.00 . A A . 17 ASN HA 1 1
9 15579 1 1 17 ASN HB2 H -3.695 -12.528 2.140 1.00 . A A . 17 ASN HB2 1 1
9 15580 1 1 17 ASN HB3 H -3.214 -13.985 1.274 1.00 . A A . 17 ASN HB3 1 1
9 15581 1 1 17 ASN HD21 H -1.204 -14.547 1.625 1.00 . A A . 17 ASN HD21 1 1
9 15582 1 1 17 ASN HD22 H 0.121 -13.480 1.928 1.00 . A A . 17 ASN HD22 1 1
9 15583 1 1 17 ASN N N -2.758 -12.773 -1.097 1.00 . A A . 17 ASN N 1 1
9 15584 1 1 17 ASN ND2 N -0.825 -13.650 1.737 1.00 . A A . 17 ASN ND2 1 1
9 15585 1 1 17 ASN O O -2.439 -10.157 -0.001 1.00 . A A . 17 ASN O 1 1
9 15586 1 1 17 ASN OD1 O -1.251 -11.444 1.748 1.00 . A A . 17 ASN OD1 1 1
9 15587 1 1 18 PRO C C -4.142 -8.155 1.725 1.00 . A A . 18 PRO C 1 1
9 15588 1 1 18 PRO CA C -4.772 -8.680 0.439 1.00 . A A . 18 PRO CA 1 1
9 15589 1 1 18 PRO CB C -6.282 -8.430 0.442 1.00 . A A . 18 PRO CB 1 1
9 15590 1 1 18 PRO CD C -5.976 -10.800 0.465 1.00 . A A . 18 PRO CD 1 1
9 15591 1 1 18 PRO CG C -6.875 -9.698 0.952 1.00 . A A . 18 PRO CG 1 1
9 15592 1 1 18 PRO HA H -4.324 -8.181 -0.408 1.00 . A A . 18 PRO HA 1 1
9 15593 1 1 18 PRO HB2 H -6.510 -7.597 1.092 1.00 . A A . 18 PRO HB2 1 1
9 15594 1 1 18 PRO HB3 H -6.617 -8.213 -0.561 1.00 . A A . 18 PRO HB3 1 1
9 15595 1 1 18 PRO HD2 H -5.927 -11.597 1.192 1.00 . A A . 18 PRO HD2 1 1
9 15596 1 1 18 PRO HD3 H -6.322 -11.177 -0.487 1.00 . A A . 18 PRO HD3 1 1
9 15597 1 1 18 PRO HG2 H -6.900 -9.684 2.031 1.00 . A A . 18 PRO HG2 1 1
9 15598 1 1 18 PRO HG3 H -7.871 -9.823 0.554 1.00 . A A . 18 PRO HG3 1 1
9 15599 1 1 18 PRO N N -4.669 -10.137 0.322 1.00 . A A . 18 PRO N 1 1
9 15600 1 1 18 PRO O O -4.399 -8.657 2.820 1.00 . A A . 18 PRO O 1 1
9 15601 1 1 19 PRO C C -3.575 -5.735 3.637 1.00 . A A . 19 PRO C 1 1
9 15602 1 1 19 PRO CA C -2.616 -6.505 2.735 1.00 . A A . 19 PRO CA 1 1
9 15603 1 1 19 PRO CB C -1.616 -5.550 2.079 1.00 . A A . 19 PRO CB 1 1
9 15604 1 1 19 PRO CD C -2.947 -6.472 0.319 1.00 . A A . 19 PRO CD 1 1
9 15605 1 1 19 PRO CG C -2.212 -5.233 0.751 1.00 . A A . 19 PRO CG 1 1
9 15606 1 1 19 PRO HA H -2.084 -7.240 3.322 1.00 . A A . 19 PRO HA 1 1
9 15607 1 1 19 PRO HB2 H -1.509 -4.663 2.687 1.00 . A A . 19 PRO HB2 1 1
9 15608 1 1 19 PRO HB3 H -0.660 -6.040 1.975 1.00 . A A . 19 PRO HB3 1 1
9 15609 1 1 19 PRO HD2 H -3.834 -6.210 -0.238 1.00 . A A . 19 PRO HD2 1 1
9 15610 1 1 19 PRO HD3 H -2.302 -7.107 -0.271 1.00 . A A . 19 PRO HD3 1 1
9 15611 1 1 19 PRO HG2 H -2.897 -4.404 0.844 1.00 . A A . 19 PRO HG2 1 1
9 15612 1 1 19 PRO HG3 H -1.429 -4.997 0.045 1.00 . A A . 19 PRO HG3 1 1
9 15613 1 1 19 PRO N N -3.299 -7.121 1.593 1.00 . A A . 19 PRO N 1 1
9 15614 1 1 19 PRO O O -4.730 -5.505 3.279 1.00 . A A . 19 PRO O 1 1
9 15615 1 1 20 SER C C -3.259 -3.255 6.101 1.00 . A A . 20 SER C 1 1
9 15616 1 1 20 SER CA C -3.904 -4.597 5.764 1.00 . A A . 20 SER CA 1 1
9 15617 1 1 20 SER CB C -4.103 -5.415 7.041 1.00 . A A . 20 SER CB 1 1
9 15618 1 1 20 SER H H -2.159 -5.552 5.037 1.00 . A A . 20 SER H 1 1
9 15619 1 1 20 SER HA H -4.866 -4.416 5.308 1.00 . A A . 20 SER HA 1 1
9 15620 1 1 20 SER HB2 H -3.246 -6.054 7.193 1.00 . A A . 20 SER HB2 1 1
9 15621 1 1 20 SER HB3 H -4.206 -4.745 7.882 1.00 . A A . 20 SER HB3 1 1
9 15622 1 1 20 SER HG H -5.581 -6.230 6.047 1.00 . A A . 20 SER HG 1 1
9 15623 1 1 20 SER N N -3.088 -5.339 4.809 1.00 . A A . 20 SER N 1 1
9 15624 1 1 20 SER O O -2.332 -3.185 6.908 1.00 . A A . 20 SER O 1 1
9 15625 1 1 20 SER OG O -5.265 -6.221 6.954 1.00 . A A . 20 SER OG 1 1
9 15626 1 1 21 ILE C C -3.532 -0.387 7.131 1.00 . A A . 21 ILE C 1 1
9 15627 1 1 21 ILE CA C -3.233 -0.854 5.711 1.00 . A A . 21 ILE CA 1 1
9 15628 1 1 21 ILE CB C -3.819 0.163 4.713 1.00 . A A . 21 ILE CB 1 1
9 15629 1 1 21 ILE CD1 C -3.975 0.735 2.238 1.00 . A A . 21 ILE CD1 1 1
9 15630 1 1 21 ILE CG1 C -3.379 -0.177 3.288 1.00 . A A . 21 ILE CG1 1 1
9 15631 1 1 21 ILE CG2 C -3.390 1.575 5.083 1.00 . A A . 21 ILE CG2 1 1
9 15632 1 1 21 ILE H H -4.497 -2.314 4.844 1.00 . A A . 21 ILE H 1 1
9 15633 1 1 21 ILE HA H -2.161 -0.888 5.572 1.00 . A A . 21 ILE HA 1 1
9 15634 1 1 21 ILE HB H -4.895 0.112 4.772 1.00 . A A . 21 ILE HB 1 1
9 15635 1 1 21 ILE HD11 H -4.679 1.408 2.704 1.00 . A A . 21 ILE HD11 1 1
9 15636 1 1 21 ILE HD12 H -3.189 1.304 1.766 1.00 . A A . 21 ILE HD12 1 1
9 15637 1 1 21 ILE HD13 H -4.486 0.140 1.494 1.00 . A A . 21 ILE HD13 1 1
9 15638 1 1 21 ILE HG12 H -2.305 -0.101 3.221 1.00 . A A . 21 ILE HG12 1 1
9 15639 1 1 21 ILE HG13 H -3.679 -1.189 3.058 1.00 . A A . 21 ILE HG13 1 1
9 15640 1 1 21 ILE HG21 H -3.565 1.740 6.136 1.00 . A A . 21 ILE HG21 1 1
9 15641 1 1 21 ILE HG22 H -2.339 1.699 4.870 1.00 . A A . 21 ILE HG22 1 1
9 15642 1 1 21 ILE HG23 H -3.961 2.287 4.508 1.00 . A A . 21 ILE HG23 1 1
9 15643 1 1 21 ILE N N -3.758 -2.193 5.476 1.00 . A A . 21 ILE N 1 1
9 15644 1 1 21 ILE O O -4.651 0.027 7.436 1.00 . A A . 21 ILE O 1 1
9 15645 1 1 22 ARG C C -2.803 1.481 9.485 1.00 . A A . 22 ARG C 1 1
9 15646 1 1 22 ARG CA C -2.680 -0.037 9.383 1.00 . A A . 22 ARG CA 1 1
9 15647 1 1 22 ARG CB C -1.493 -0.520 10.219 1.00 . A A . 22 ARG CB 1 1
9 15648 1 1 22 ARG CD C -2.332 -2.736 11.055 1.00 . A A . 22 ARG CD 1 1
9 15649 1 1 22 ARG CG C -1.301 -2.027 10.190 1.00 . A A . 22 ARG CG 1 1
9 15650 1 1 22 ARG CZ C -1.158 -3.657 13.008 1.00 . A A . 22 ARG CZ 1 1
9 15651 1 1 22 ARG H H -1.656 -0.792 7.692 1.00 . A A . 22 ARG H 1 1
9 15652 1 1 22 ARG HA H -3.584 -0.486 9.766 1.00 . A A . 22 ARG HA 1 1
9 15653 1 1 22 ARG HB2 H -0.591 -0.058 9.844 1.00 . A A . 22 ARG HB2 1 1
9 15654 1 1 22 ARG HB3 H -1.643 -0.217 11.244 1.00 . A A . 22 ARG HB3 1 1
9 15655 1 1 22 ARG HD2 H -3.280 -2.230 10.949 1.00 . A A . 22 ARG HD2 1 1
9 15656 1 1 22 ARG HD3 H -2.429 -3.756 10.713 1.00 . A A . 22 ARG HD3 1 1
9 15657 1 1 22 ARG HE H -2.310 -2.029 13.034 1.00 . A A . 22 ARG HE 1 1
9 15658 1 1 22 ARG HG2 H -1.401 -2.375 9.172 1.00 . A A . 22 ARG HG2 1 1
9 15659 1 1 22 ARG HG3 H -0.313 -2.262 10.558 1.00 . A A . 22 ARG HG3 1 1
9 15660 1 1 22 ARG HH11 H -0.883 -4.682 11.290 1.00 . A A . 22 ARG HH11 1 1
9 15661 1 1 22 ARG HH12 H -0.060 -5.321 12.674 1.00 . A A . 22 ARG HH12 1 1
9 15662 1 1 22 ARG HH21 H -1.232 -2.860 14.864 1.00 . A A . 22 ARG HH21 1 1
9 15663 1 1 22 ARG HH22 H -0.260 -4.284 14.707 1.00 . A A . 22 ARG HH22 1 1
9 15664 1 1 22 ARG N N -2.524 -0.454 7.995 1.00 . A A . 22 ARG N 1 1
9 15665 1 1 22 ARG NE N -1.953 -2.742 12.465 1.00 . A A . 22 ARG NE 1 1
9 15666 1 1 22 ARG NH1 N -0.660 -4.634 12.263 1.00 . A A . 22 ARG NH1 1 1
9 15667 1 1 22 ARG NH2 N -0.859 -3.595 14.299 1.00 . A A . 22 ARG NH2 1 1
9 15668 1 1 22 ARG O O -1.946 2.216 8.995 1.00 . A A . 22 ARG O 1 1
9 15669 1 1 23 GLU C C -3.435 3.892 11.552 1.00 . A A . 23 GLU C 1 1
9 15670 1 1 23 GLU CA C -4.109 3.371 10.286 1.00 . A A . 23 GLU CA 1 1
9 15671 1 1 23 GLU CB C -5.611 3.661 10.339 1.00 . A A . 23 GLU CB 1 1
9 15672 1 1 23 GLU CD C -7.843 3.132 9.281 1.00 . A A . 23 GLU CD 1 1
9 15673 1 1 23 GLU CG C -6.349 3.281 9.066 1.00 . A A . 23 GLU CG 1 1
9 15674 1 1 23 GLU H H -4.522 1.305 10.491 1.00 . A A . 23 GLU H 1 1
9 15675 1 1 23 GLU HA H -3.684 3.877 9.432 1.00 . A A . 23 GLU HA 1 1
9 15676 1 1 23 GLU HB2 H -6.043 3.109 11.160 1.00 . A A . 23 GLU HB2 1 1
9 15677 1 1 23 GLU HB3 H -5.755 4.718 10.511 1.00 . A A . 23 GLU HB3 1 1
9 15678 1 1 23 GLU HG2 H -6.182 4.049 8.326 1.00 . A A . 23 GLU HG2 1 1
9 15679 1 1 23 GLU HG3 H -5.957 2.342 8.705 1.00 . A A . 23 GLU HG3 1 1
9 15680 1 1 23 GLU N N -3.874 1.941 10.122 1.00 . A A . 23 GLU N 1 1
9 15681 1 1 23 GLU O O -3.097 5.072 11.647 1.00 . A A . 23 GLU O 1 1
9 15682 1 1 23 GLU OE1 O -8.408 3.915 10.073 1.00 . A A . 23 GLU OE1 1 1
9 15683 1 1 23 GLU OE2 O -8.446 2.234 8.657 1.00 . A A . 23 GLU OE2 1 1
9 15684 1 1 24 GLU C C -1.093 3.449 13.628 1.00 . A A . 24 GLU C 1 1
9 15685 1 1 24 GLU CA C -2.610 3.373 13.782 1.00 . A A . 24 GLU CA 1 1
9 15686 1 1 24 GLU CB C -2.973 2.367 14.876 1.00 . A A . 24 GLU CB 1 1
9 15687 1 1 24 GLU CD C -2.184 0.197 15.899 1.00 . A A . 24 GLU CD 1 1
9 15688 1 1 24 GLU CG C -2.437 0.969 14.619 1.00 . A A . 24 GLU CG 1 1
9 15689 1 1 24 GLU H H -3.533 2.077 12.386 1.00 . A A . 24 GLU H 1 1
9 15690 1 1 24 GLU HA H -2.979 4.347 14.065 1.00 . A A . 24 GLU HA 1 1
9 15691 1 1 24 GLU HB2 H -2.575 2.717 15.817 1.00 . A A . 24 GLU HB2 1 1
9 15692 1 1 24 GLU HB3 H -4.049 2.309 14.951 1.00 . A A . 24 GLU HB3 1 1
9 15693 1 1 24 GLU HG2 H -3.155 0.425 14.025 1.00 . A A . 24 GLU HG2 1 1
9 15694 1 1 24 GLU HG3 H -1.507 1.048 14.075 1.00 . A A . 24 GLU HG3 1 1
9 15695 1 1 24 GLU N N -3.242 3.003 12.522 1.00 . A A . 24 GLU N 1 1
9 15696 1 1 24 GLU O O -0.408 4.087 14.428 1.00 . A A . 24 GLU O 1 1
9 15697 1 1 24 GLU OE1 O -2.925 0.414 16.880 1.00 . A A . 24 GLU OE1 1 1
9 15698 1 1 24 GLU OE2 O -1.245 -0.626 15.920 1.00 . A A . 24 GLU OE2 1 1
9 15699 1 1 25 LEU C C 1.231 3.838 11.299 1.00 . A A . 25 LEU C 1 1
9 15700 1 1 25 LEU CA C 0.859 2.783 12.336 1.00 . A A . 25 LEU CA 1 1
9 15701 1 1 25 LEU CB C 1.302 1.400 11.855 1.00 . A A . 25 LEU CB 1 1
9 15702 1 1 25 LEU CD1 C 1.307 -1.096 12.090 1.00 . A A . 25 LEU CD1 1 1
9 15703 1 1 25 LEU CD2 C 1.369 0.350 14.131 1.00 . A A . 25 LEU CD2 1 1
9 15704 1 1 25 LEU CG C 0.846 0.215 12.708 1.00 . A A . 25 LEU CG 1 1
9 15705 1 1 25 LEU H H -1.173 2.302 11.993 1.00 . A A . 25 LEU H 1 1
9 15706 1 1 25 LEU HA H 1.365 3.012 13.262 1.00 . A A . 25 LEU HA 1 1
9 15707 1 1 25 LEU HB2 H 0.915 1.257 10.858 1.00 . A A . 25 LEU HB2 1 1
9 15708 1 1 25 LEU HB3 H 2.382 1.391 11.826 1.00 . A A . 25 LEU HB3 1 1
9 15709 1 1 25 LEU HD11 H 1.404 -0.976 11.022 1.00 . A A . 25 LEU HD11 1 1
9 15710 1 1 25 LEU HD12 H 0.582 -1.868 12.302 1.00 . A A . 25 LEU HD12 1 1
9 15711 1 1 25 LEU HD13 H 2.262 -1.375 12.510 1.00 . A A . 25 LEU HD13 1 1
9 15712 1 1 25 LEU HD21 H 0.968 -0.449 14.738 1.00 . A A . 25 LEU HD21 1 1
9 15713 1 1 25 LEU HD22 H 1.060 1.301 14.539 1.00 . A A . 25 LEU HD22 1 1
9 15714 1 1 25 LEU HD23 H 2.447 0.292 14.125 1.00 . A A . 25 LEU HD23 1 1
9 15715 1 1 25 LEU HG H -0.235 0.204 12.748 1.00 . A A . 25 LEU HG 1 1
9 15716 1 1 25 LEU N N -0.576 2.792 12.596 1.00 . A A . 25 LEU N 1 1
9 15717 1 1 25 LEU O O 2.361 4.329 11.276 1.00 . A A . 25 LEU O 1 1
9 15718 1 1 26 CYS C C 0.521 6.586 9.995 1.00 . A A . 26 CYS C 1 1
9 15719 1 1 26 CYS CA C 0.502 5.180 9.404 1.00 . A A . 26 CYS CA 1 1
9 15720 1 1 26 CYS CB C -0.580 5.081 8.328 1.00 . A A . 26 CYS CB 1 1
9 15721 1 1 26 CYS H H -0.604 3.755 10.512 1.00 . A A . 26 CYS H 1 1
9 15722 1 1 26 CYS HA H 1.463 4.978 8.956 1.00 . A A . 26 CYS HA 1 1
9 15723 1 1 26 CYS HB2 H -0.225 5.557 7.426 1.00 . A A . 26 CYS HB2 1 1
9 15724 1 1 26 CYS HB3 H -0.779 4.040 8.124 1.00 . A A . 26 CYS HB3 1 1
9 15725 1 1 26 CYS HG H -2.373 5.613 10.061 1.00 . A A . 26 CYS HG 1 1
9 15726 1 1 26 CYS N N 0.275 4.182 10.444 1.00 . A A . 26 CYS N 1 1
9 15727 1 1 26 CYS O O -0.280 6.915 10.870 1.00 . A A . 26 CYS O 1 1
9 15728 1 1 26 CYS SG S -2.145 5.865 8.781 1.00 . A A . 26 CYS SG 1 1
9 15729 1 1 27 THR C C 1.244 9.785 8.894 1.00 . A A . 27 THR C 1 1
9 15730 1 1 27 THR CA C 1.570 8.782 9.995 1.00 . A A . 27 THR CA 1 1
9 15731 1 1 27 THR CB C 2.989 9.063 10.525 1.00 . A A . 27 THR CB 1 1
9 15732 1 1 27 THR CG2 C 3.427 7.978 11.497 1.00 . A A . 27 THR CG2 1 1
9 15733 1 1 27 THR H H 2.054 7.092 8.816 1.00 . A A . 27 THR H 1 1
9 15734 1 1 27 THR HA H 0.871 8.916 10.808 1.00 . A A . 27 THR HA 1 1
9 15735 1 1 27 THR HB H 2.981 10.010 11.046 1.00 . A A . 27 THR HB 1 1
9 15736 1 1 27 THR HG1 H 4.703 9.607 9.716 1.00 . A A . 27 THR HG1 1 1
9 15737 1 1 27 THR HG21 H 3.538 7.043 10.967 1.00 . A A . 27 THR HG21 1 1
9 15738 1 1 27 THR HG22 H 2.684 7.867 12.272 1.00 . A A . 27 THR HG22 1 1
9 15739 1 1 27 THR HG23 H 4.372 8.253 11.941 1.00 . A A . 27 THR HG23 1 1
9 15740 1 1 27 THR N N 1.444 7.413 9.513 1.00 . A A . 27 THR N 1 1
9 15741 1 1 27 THR O O 1.238 9.443 7.712 1.00 . A A . 27 THR O 1 1
9 15742 1 1 27 THR OG1 O 3.914 9.136 9.435 1.00 . A A . 27 THR OG1 1 1
9 15743 1 1 28 ALA C C 1.502 13.320 8.579 1.00 . A A . 28 ALA C 1 1
9 15744 1 1 28 ALA CA C 0.652 12.078 8.335 1.00 . A A . 28 ALA CA 1 1
9 15745 1 1 28 ALA CB C -0.828 12.425 8.414 1.00 . A A . 28 ALA CB 1 1
9 15746 1 1 28 ALA H H 0.997 11.237 10.246 1.00 . A A . 28 ALA H 1 1
9 15747 1 1 28 ALA HA H 0.856 11.704 7.342 1.00 . A A . 28 ALA HA 1 1
9 15748 1 1 28 ALA HB1 H -0.941 13.430 8.792 1.00 . A A . 28 ALA HB1 1 1
9 15749 1 1 28 ALA HB2 H -1.265 12.359 7.429 1.00 . A A . 28 ALA HB2 1 1
9 15750 1 1 28 ALA HB3 H -1.325 11.732 9.076 1.00 . A A . 28 ALA HB3 1 1
9 15751 1 1 28 ALA N N 0.976 11.025 9.289 1.00 . A A . 28 ALA N 1 1
9 15752 1 1 28 ALA O O 1.676 13.751 9.719 1.00 . A A . 28 ALA O 1 1
9 15753 1 1 29 SER C C 2.384 16.165 6.639 1.00 . A A . 29 SER C 1 1
9 15754 1 1 29 SER CA C 2.866 15.082 7.599 1.00 . A A . 29 SER CA 1 1
9 15755 1 1 29 SER CB C 4.325 14.733 7.301 1.00 . A A . 29 SER CB 1 1
9 15756 1 1 29 SER H H 1.855 13.501 6.619 1.00 . A A . 29 SER H 1 1
9 15757 1 1 29 SER HA H 2.793 15.456 8.610 1.00 . A A . 29 SER HA 1 1
9 15758 1 1 29 SER HB2 H 4.385 14.236 6.345 1.00 . A A . 29 SER HB2 1 1
9 15759 1 1 29 SER HB3 H 4.911 15.640 7.273 1.00 . A A . 29 SER HB3 1 1
9 15760 1 1 29 SER HG H 4.784 14.296 9.155 1.00 . A A . 29 SER HG 1 1
9 15761 1 1 29 SER N N 2.030 13.892 7.501 1.00 . A A . 29 SER N 1 1
9 15762 1 1 29 SER O O 1.585 15.903 5.739 1.00 . A A . 29 SER O 1 1
9 15763 1 1 29 SER OG O 4.858 13.875 8.295 1.00 . A A . 29 SER OG 1 1
9 15764 1 1 30 HIS C C 2.487 18.101 4.518 1.00 . A A . 30 HIS C 1 1
9 15765 1 1 30 HIS CA C 2.496 18.508 5.988 1.00 . A A . 30 HIS CA 1 1
9 15766 1 1 30 HIS CB C 3.456 19.680 6.198 1.00 . A A . 30 HIS CB 1 1
9 15767 1 1 30 HIS CD2 C 5.870 19.460 5.277 1.00 . A A . 30 HIS CD2 1 1
9 15768 1 1 30 HIS CE1 C 6.762 18.389 6.970 1.00 . A A . 30 HIS CE1 1 1
9 15769 1 1 30 HIS CG C 4.899 19.279 6.202 1.00 . A A . 30 HIS CG 1 1
9 15770 1 1 30 HIS H H 3.508 17.531 7.570 1.00 . A A . 30 HIS H 1 1
9 15771 1 1 30 HIS HA H 1.500 18.815 6.270 1.00 . A A . 30 HIS HA 1 1
9 15772 1 1 30 HIS HB2 H 3.314 20.399 5.405 1.00 . A A . 30 HIS HB2 1 1
9 15773 1 1 30 HIS HB3 H 3.238 20.150 7.147 1.00 . A A . 30 HIS HB3 1 1
9 15774 1 1 30 HIS HD1 H 5.042 18.326 8.076 1.00 . A A . 30 HIS HD1 1 1
9 15775 1 1 30 HIS HD2 H 5.763 19.954 4.322 1.00 . A A . 30 HIS HD2 1 1
9 15776 1 1 30 HIS HE1 H 7.473 17.882 7.606 1.00 . A A . 30 HIS HE1 1 1
9 15777 1 1 30 HIS HE2 H 7.906 18.951 5.367 1.00 . A A . 30 HIS HE2 1 1
9 15778 1 1 30 HIS N N 2.875 17.384 6.836 1.00 . A A . 30 HIS N 1 1
9 15779 1 1 30 HIS ND1 N 5.489 18.604 7.249 1.00 . A A . 30 HIS ND1 1 1
9 15780 1 1 30 HIS NE2 N 7.019 18.898 5.778 1.00 . A A . 30 HIS NE2 1 1
9 15781 1 1 30 HIS O O 1.448 18.146 3.858 1.00 . A A . 30 HIS O 1 1
9 15782 1 1 31 ASP C C 4.375 15.888 2.523 1.00 . A A . 31 ASP C 1 1
9 15783 1 1 31 ASP CA C 3.775 17.287 2.620 1.00 . A A . 31 ASP CA 1 1
9 15784 1 1 31 ASP CB C 4.640 18.282 1.844 1.00 . A A . 31 ASP CB 1 1
9 15785 1 1 31 ASP CG C 4.170 19.713 2.013 1.00 . A A . 31 ASP CG 1 1
9 15786 1 1 31 ASP H H 4.442 17.689 4.588 1.00 . A A . 31 ASP H 1 1
9 15787 1 1 31 ASP HA H 2.785 17.272 2.188 1.00 . A A . 31 ASP HA 1 1
9 15788 1 1 31 ASP HB2 H 5.659 18.213 2.195 1.00 . A A . 31 ASP HB2 1 1
9 15789 1 1 31 ASP HB3 H 4.608 18.033 0.793 1.00 . A A . 31 ASP HB3 1 1
9 15790 1 1 31 ASP N N 3.649 17.704 4.012 1.00 . A A . 31 ASP N 1 1
9 15791 1 1 31 ASP O O 5.194 15.611 1.646 1.00 . A A . 31 ASP O 1 1
9 15792 1 1 31 ASP OD1 O 2.943 19.944 1.972 1.00 . A A . 31 ASP OD1 1 1
9 15793 1 1 31 ASP OD2 O 5.029 20.602 2.188 1.00 . A A . 31 ASP OD2 1 1
9 15794 1 1 32 THR C C 3.532 12.727 4.242 1.00 . A A . 32 THR C 1 1
9 15795 1 1 32 THR CA C 4.461 13.639 3.450 1.00 . A A . 32 THR CA 1 1
9 15796 1 1 32 THR CB C 5.875 13.564 4.056 1.00 . A A . 32 THR CB 1 1
9 15797 1 1 32 THR CG2 C 6.630 12.356 3.523 1.00 . A A . 32 THR CG2 1 1
9 15798 1 1 32 THR H H 3.309 15.290 4.105 1.00 . A A . 32 THR H 1 1
9 15799 1 1 32 THR HA H 4.511 13.289 2.429 1.00 . A A . 32 THR HA 1 1
9 15800 1 1 32 THR HB H 5.786 13.469 5.129 1.00 . A A . 32 THR HB 1 1
9 15801 1 1 32 THR HG1 H 6.223 15.498 4.235 1.00 . A A . 32 THR HG1 1 1
9 15802 1 1 32 THR HG21 H 6.707 12.425 2.448 1.00 . A A . 32 THR HG21 1 1
9 15803 1 1 32 THR HG22 H 6.098 11.454 3.789 1.00 . A A . 32 THR HG22 1 1
9 15804 1 1 32 THR HG23 H 7.619 12.331 3.953 1.00 . A A . 32 THR HG23 1 1
9 15805 1 1 32 THR N N 3.963 15.009 3.431 1.00 . A A . 32 THR N 1 1
9 15806 1 1 32 THR O O 2.822 13.178 5.141 1.00 . A A . 32 THR O 1 1
9 15807 1 1 32 THR OG1 O 6.603 14.759 3.752 1.00 . A A . 32 THR OG1 1 1
9 15808 1 1 33 ILE C C 3.308 9.070 4.511 1.00 . A A . 33 ILE C 1 1
9 15809 1 1 33 ILE CA C 2.700 10.466 4.584 1.00 . A A . 33 ILE CA 1 1
9 15810 1 1 33 ILE CB C 1.282 10.429 3.984 1.00 . A A . 33 ILE CB 1 1
9 15811 1 1 33 ILE CD1 C -0.842 11.797 3.678 1.00 . A A . 33 ILE CD1 1 1
9 15812 1 1 33 ILE CG1 C 0.554 11.746 4.258 1.00 . A A . 33 ILE CG1 1 1
9 15813 1 1 33 ILE CG2 C 0.498 9.256 4.552 1.00 . A A . 33 ILE CG2 1 1
9 15814 1 1 33 ILE H H 4.129 11.143 3.178 1.00 . A A . 33 ILE H 1 1
9 15815 1 1 33 ILE HA H 2.623 10.760 5.621 1.00 . A A . 33 ILE HA 1 1
9 15816 1 1 33 ILE HB H 1.371 10.290 2.917 1.00 . A A . 33 ILE HB 1 1
9 15817 1 1 33 ILE HD11 H -1.560 11.905 4.478 1.00 . A A . 33 ILE HD11 1 1
9 15818 1 1 33 ILE HD12 H -0.923 12.636 3.004 1.00 . A A . 33 ILE HD12 1 1
9 15819 1 1 33 ILE HD13 H -1.041 10.882 3.139 1.00 . A A . 33 ILE HD13 1 1
9 15820 1 1 33 ILE HG12 H 0.476 11.893 5.323 1.00 . A A . 33 ILE HG12 1 1
9 15821 1 1 33 ILE HG13 H 1.122 12.559 3.828 1.00 . A A . 33 ILE HG13 1 1
9 15822 1 1 33 ILE HG21 H -0.549 9.515 4.605 1.00 . A A . 33 ILE HG21 1 1
9 15823 1 1 33 ILE HG22 H 0.622 8.396 3.910 1.00 . A A . 33 ILE HG22 1 1
9 15824 1 1 33 ILE HG23 H 0.862 9.023 5.541 1.00 . A A . 33 ILE HG23 1 1
9 15825 1 1 33 ILE N N 3.542 11.442 3.903 1.00 . A A . 33 ILE N 1 1
9 15826 1 1 33 ILE O O 3.773 8.637 3.456 1.00 . A A . 33 ILE O 1 1
9 15827 1 1 34 THR C C 2.749 5.986 5.921 1.00 . A A . 34 THR C 1 1
9 15828 1 1 34 THR CA C 3.850 7.019 5.704 1.00 . A A . 34 THR CA 1 1
9 15829 1 1 34 THR CB C 4.890 6.889 6.833 1.00 . A A . 34 THR CB 1 1
9 15830 1 1 34 THR CG2 C 5.682 5.598 6.693 1.00 . A A . 34 THR CG2 1 1
9 15831 1 1 34 THR H H 2.915 8.766 6.447 1.00 . A A . 34 THR H 1 1
9 15832 1 1 34 THR HA H 4.342 6.814 4.764 1.00 . A A . 34 THR HA 1 1
9 15833 1 1 34 THR HB H 4.370 6.875 7.780 1.00 . A A . 34 THR HB 1 1
9 15834 1 1 34 THR HG1 H 5.579 8.597 7.538 1.00 . A A . 34 THR HG1 1 1
9 15835 1 1 34 THR HG21 H 6.264 5.630 5.784 1.00 . A A . 34 THR HG21 1 1
9 15836 1 1 34 THR HG22 H 5.002 4.761 6.656 1.00 . A A . 34 THR HG22 1 1
9 15837 1 1 34 THR HG23 H 6.343 5.489 7.540 1.00 . A A . 34 THR HG23 1 1
9 15838 1 1 34 THR N N 3.300 8.367 5.639 1.00 . A A . 34 THR N 1 1
9 15839 1 1 34 THR O O 2.171 5.899 7.004 1.00 . A A . 34 THR O 1 1
9 15840 1 1 34 THR OG1 O 5.783 8.008 6.807 1.00 . A A . 34 THR OG1 1 1
9 15841 1 1 35 VAL C C 2.031 2.829 5.360 1.00 . A A . 35 VAL C 1 1
9 15842 1 1 35 VAL CA C 1.435 4.175 4.963 1.00 . A A . 35 VAL CA 1 1
9 15843 1 1 35 VAL CB C 0.694 4.020 3.622 1.00 . A A . 35 VAL CB 1 1
9 15844 1 1 35 VAL CG1 C -0.369 2.936 3.721 1.00 . A A . 35 VAL CG1 1 1
9 15845 1 1 35 VAL CG2 C 0.078 5.344 3.198 1.00 . A A . 35 VAL CG2 1 1
9 15846 1 1 35 VAL H H 2.961 5.321 4.047 1.00 . A A . 35 VAL H 1 1
9 15847 1 1 35 VAL HA H 0.719 4.476 5.714 1.00 . A A . 35 VAL HA 1 1
9 15848 1 1 35 VAL HB H 1.410 3.723 2.870 1.00 . A A . 35 VAL HB 1 1
9 15849 1 1 35 VAL HG11 H 0.063 2.048 4.159 1.00 . A A . 35 VAL HG11 1 1
9 15850 1 1 35 VAL HG12 H -1.183 3.285 4.340 1.00 . A A . 35 VAL HG12 1 1
9 15851 1 1 35 VAL HG13 H -0.741 2.705 2.734 1.00 . A A . 35 VAL HG13 1 1
9 15852 1 1 35 VAL HG21 H 0.800 5.910 2.628 1.00 . A A . 35 VAL HG21 1 1
9 15853 1 1 35 VAL HG22 H -0.795 5.158 2.588 1.00 . A A . 35 VAL HG22 1 1
9 15854 1 1 35 VAL HG23 H -0.210 5.905 4.074 1.00 . A A . 35 VAL HG23 1 1
9 15855 1 1 35 VAL N N 2.465 5.204 4.885 1.00 . A A . 35 VAL N 1 1
9 15856 1 1 35 VAL O O 2.968 2.342 4.727 1.00 . A A . 35 VAL O 1 1
9 15857 1 1 36 HIS C C 0.955 -0.163 6.575 1.00 . A A . 36 HIS C 1 1
9 15858 1 1 36 HIS CA C 1.959 0.941 6.895 1.00 . A A . 36 HIS CA 1 1
9 15859 1 1 36 HIS CB C 2.210 0.997 8.403 1.00 . A A . 36 HIS CB 1 1
9 15860 1 1 36 HIS CD2 C 3.856 3.000 8.469 1.00 . A A . 36 HIS CD2 1 1
9 15861 1 1 36 HIS CE1 C 5.415 2.093 9.715 1.00 . A A . 36 HIS CE1 1 1
9 15862 1 1 36 HIS CG C 3.453 1.745 8.775 1.00 . A A . 36 HIS CG 1 1
9 15863 1 1 36 HIS H H 0.738 2.671 6.877 1.00 . A A . 36 HIS H 1 1
9 15864 1 1 36 HIS HA H 2.888 0.722 6.392 1.00 . A A . 36 HIS HA 1 1
9 15865 1 1 36 HIS HB2 H 1.374 1.483 8.883 1.00 . A A . 36 HIS HB2 1 1
9 15866 1 1 36 HIS HB3 H 2.301 -0.010 8.783 1.00 . A A . 36 HIS HB3 1 1
9 15867 1 1 36 HIS HD1 H 4.454 0.301 9.938 1.00 . A A . 36 HIS HD1 1 1
9 15868 1 1 36 HIS HD2 H 3.316 3.719 7.867 1.00 . A A . 36 HIS HD2 1 1
9 15869 1 1 36 HIS HE1 H 6.324 1.948 10.279 1.00 . A A . 36 HIS HE1 1 1
9 15870 1 1 36 HIS HE2 H 5.574 4.037 9.088 1.00 . A A . 36 HIS HE2 1 1
9 15871 1 1 36 HIS N N 1.482 2.233 6.413 1.00 . A A . 36 HIS N 1 1
9 15872 1 1 36 HIS ND1 N 4.452 1.203 9.556 1.00 . A A . 36 HIS ND1 1 1
9 15873 1 1 36 HIS NE2 N 5.078 3.193 9.064 1.00 . A A . 36 HIS NE2 1 1
9 15874 1 1 36 HIS O O -0.227 -0.053 6.902 1.00 . A A . 36 HIS O 1 1
9 15875 1 1 37 TRP C C 1.105 -3.648 6.164 1.00 . A A . 37 TRP C 1 1
9 15876 1 1 37 TRP CA C 0.578 -2.346 5.570 1.00 . A A . 37 TRP CA 1 1
9 15877 1 1 37 TRP CB C 0.482 -2.467 4.049 1.00 . A A . 37 TRP CB 1 1
9 15878 1 1 37 TRP CD1 C 2.653 -3.561 3.238 1.00 . A A . 37 TRP CD1 1 1
9 15879 1 1 37 TRP CD2 C 2.471 -1.388 2.729 1.00 . A A . 37 TRP CD2 1 1
9 15880 1 1 37 TRP CE2 C 3.699 -1.865 2.231 1.00 . A A . 37 TRP CE2 1 1
9 15881 1 1 37 TRP CE3 C 2.138 -0.046 2.526 1.00 . A A . 37 TRP CE3 1 1
9 15882 1 1 37 TRP CG C 1.817 -2.489 3.369 1.00 . A A . 37 TRP CG 1 1
9 15883 1 1 37 TRP CH2 C 4.241 0.263 1.362 1.00 . A A . 37 TRP CH2 1 1
9 15884 1 1 37 TRP CZ2 C 4.593 -1.046 1.546 1.00 . A A . 37 TRP CZ2 1 1
9 15885 1 1 37 TRP CZ3 C 3.026 0.765 1.846 1.00 . A A . 37 TRP CZ3 1 1
9 15886 1 1 37 TRP H H 2.385 -1.252 5.702 1.00 . A A . 37 TRP H 1 1
9 15887 1 1 37 TRP HA H -0.407 -2.154 5.970 1.00 . A A . 37 TRP HA 1 1
9 15888 1 1 37 TRP HB2 H -0.035 -3.382 3.798 1.00 . A A . 37 TRP HB2 1 1
9 15889 1 1 37 TRP HB3 H -0.076 -1.626 3.662 1.00 . A A . 37 TRP HB3 1 1
9 15890 1 1 37 TRP HD1 H 2.441 -4.547 3.622 1.00 . A A . 37 TRP HD1 1 1
9 15891 1 1 37 TRP HE1 H 4.536 -3.786 2.335 1.00 . A A . 37 TRP HE1 1 1
9 15892 1 1 37 TRP HE3 H 1.206 0.359 2.892 1.00 . A A . 37 TRP HE3 1 1
9 15893 1 1 37 TRP HH2 H 4.904 0.933 0.836 1.00 . A A . 37 TRP HH2 1 1
9 15894 1 1 37 TRP HZ2 H 5.533 -1.418 1.166 1.00 . A A . 37 TRP HZ2 1 1
9 15895 1 1 37 TRP HZ3 H 2.785 1.805 1.680 1.00 . A A . 37 TRP HZ3 1 1
9 15896 1 1 37 TRP N N 1.434 -1.223 5.935 1.00 . A A . 37 TRP N 1 1
9 15897 1 1 37 TRP NE1 N 3.787 -3.193 2.555 1.00 . A A . 37 TRP NE1 1 1
9 15898 1 1 37 TRP O O 2.312 -3.817 6.338 1.00 . A A . 37 TRP O 1 1
9 15899 1 1 38 ILE C C -0.054 -7.003 6.265 1.00 . A A . 38 ILE C 1 1
9 15900 1 1 38 ILE CA C 0.568 -5.850 7.046 1.00 . A A . 38 ILE CA 1 1
9 15901 1 1 38 ILE CB C 0.140 -5.956 8.522 1.00 . A A . 38 ILE CB 1 1
9 15902 1 1 38 ILE CD1 C 0.884 -7.284 10.562 1.00 . A A . 38 ILE CD1 1 1
9 15903 1 1 38 ILE CG1 C 0.528 -7.321 9.092 1.00 . A A . 38 ILE CG1 1 1
9 15904 1 1 38 ILE CG2 C -1.358 -5.725 8.657 1.00 . A A . 38 ILE CG2 1 1
9 15905 1 1 38 ILE H H -0.753 -4.370 6.311 1.00 . A A . 38 ILE H 1 1
9 15906 1 1 38 ILE HA H 1.644 -5.936 6.997 1.00 . A A . 38 ILE HA 1 1
9 15907 1 1 38 ILE HB H 0.650 -5.184 9.078 1.00 . A A . 38 ILE HB 1 1
9 15908 1 1 38 ILE HD11 H 0.916 -6.258 10.899 1.00 . A A . 38 ILE HD11 1 1
9 15909 1 1 38 ILE HD12 H 0.141 -7.826 11.127 1.00 . A A . 38 ILE HD12 1 1
9 15910 1 1 38 ILE HD13 H 1.852 -7.741 10.709 1.00 . A A . 38 ILE HD13 1 1
9 15911 1 1 38 ILE HG12 H -0.299 -8.004 8.969 1.00 . A A . 38 ILE HG12 1 1
9 15912 1 1 38 ILE HG13 H 1.384 -7.699 8.552 1.00 . A A . 38 ILE HG13 1 1
9 15913 1 1 38 ILE HG21 H -1.878 -6.663 8.537 1.00 . A A . 38 ILE HG21 1 1
9 15914 1 1 38 ILE HG22 H -1.572 -5.317 9.633 1.00 . A A . 38 ILE HG22 1 1
9 15915 1 1 38 ILE HG23 H -1.685 -5.032 7.897 1.00 . A A . 38 ILE HG23 1 1
9 15916 1 1 38 ILE N N 0.193 -4.564 6.473 1.00 . A A . 38 ILE N 1 1
9 15917 1 1 38 ILE O O -1.151 -6.876 5.721 1.00 . A A . 38 ILE O 1 1
9 15918 1 1 39 SER C C 0.463 -10.576 6.286 1.00 . A A . 39 SER C 1 1
9 15919 1 1 39 SER CA C 0.171 -9.302 5.499 1.00 . A A . 39 SER CA 1 1
9 15920 1 1 39 SER CB C 0.820 -9.384 4.116 1.00 . A A . 39 SER CB 1 1
9 15921 1 1 39 SER H H 1.521 -8.166 6.670 1.00 . A A . 39 SER H 1 1
9 15922 1 1 39 SER HA H -0.898 -9.203 5.381 1.00 . A A . 39 SER HA 1 1
9 15923 1 1 39 SER HB2 H 1.806 -8.947 4.157 1.00 . A A . 39 SER HB2 1 1
9 15924 1 1 39 SER HB3 H 0.897 -10.420 3.818 1.00 . A A . 39 SER HB3 1 1
9 15925 1 1 39 SER HG H 0.637 -8.204 2.563 1.00 . A A . 39 SER HG 1 1
9 15926 1 1 39 SER N N 0.653 -8.127 6.215 1.00 . A A . 39 SER N 1 1
9 15927 1 1 39 SER O O 1.392 -10.621 7.093 1.00 . A A . 39 SER O 1 1
9 15928 1 1 39 SER OG O 0.051 -8.687 3.150 1.00 . A A . 39 SER OG 1 1
9 15929 1 1 40 ASP C C 0.909 -13.726 6.050 1.00 . A A . 40 ASP C 1 1
9 15930 1 1 40 ASP CA C -0.165 -12.885 6.731 1.00 . A A . 40 ASP CA 1 1
9 15931 1 1 40 ASP CB C -1.488 -13.652 6.763 1.00 . A A . 40 ASP CB 1 1
9 15932 1 1 40 ASP CG C -2.667 -12.761 7.099 1.00 . A A . 40 ASP CG 1 1
9 15933 1 1 40 ASP H H -1.061 -11.511 5.391 1.00 . A A . 40 ASP H 1 1
9 15934 1 1 40 ASP HA H 0.145 -12.678 7.744 1.00 . A A . 40 ASP HA 1 1
9 15935 1 1 40 ASP HB2 H -1.662 -14.098 5.794 1.00 . A A . 40 ASP HB2 1 1
9 15936 1 1 40 ASP HB3 H -1.425 -14.433 7.507 1.00 . A A . 40 ASP HB3 1 1
9 15937 1 1 40 ASP N N -0.337 -11.609 6.046 1.00 . A A . 40 ASP N 1 1
9 15938 1 1 40 ASP O O 1.673 -14.430 6.712 1.00 . A A . 40 ASP O 1 1
9 15939 1 1 40 ASP OD1 O -3.261 -12.184 6.164 1.00 . A A . 40 ASP OD1 1 1
9 15940 1 1 40 ASP OD2 O -2.997 -12.641 8.297 1.00 . A A . 40 ASP OD2 1 1
9 15941 1 1 41 ASP C C 2.587 -13.526 2.885 1.00 . A A . 41 ASP C 1 1
9 15942 1 1 41 ASP CA C 1.943 -14.405 3.954 1.00 . A A . 41 ASP CA 1 1
9 15943 1 1 41 ASP CB C 1.285 -15.622 3.302 1.00 . A A . 41 ASP CB 1 1
9 15944 1 1 41 ASP CG C 1.100 -16.770 4.275 1.00 . A A . 41 ASP CG 1 1
9 15945 1 1 41 ASP H H 0.326 -13.071 4.254 1.00 . A A . 41 ASP H 1 1
9 15946 1 1 41 ASP HA H 2.710 -14.743 4.634 1.00 . A A . 41 ASP HA 1 1
9 15947 1 1 41 ASP HB2 H 0.314 -15.337 2.922 1.00 . A A . 41 ASP HB2 1 1
9 15948 1 1 41 ASP HB3 H 1.902 -15.962 2.484 1.00 . A A . 41 ASP HB3 1 1
9 15949 1 1 41 ASP N N 0.962 -13.650 4.725 1.00 . A A . 41 ASP N 1 1
9 15950 1 1 41 ASP O O 2.009 -13.302 1.822 1.00 . A A . 41 ASP O 1 1
9 15951 1 1 41 ASP OD1 O 0.106 -16.754 5.031 1.00 . A A . 41 ASP OD1 1 1
9 15952 1 1 41 ASP OD2 O 1.949 -17.685 4.280 1.00 . A A . 41 ASP OD2 1 1
9 15953 1 1 42 GLU C C 5.498 -12.989 1.414 1.00 . A A . 42 GLU C 1 1
9 15954 1 1 42 GLU CA C 4.507 -12.176 2.241 1.00 . A A . 42 GLU CA 1 1
9 15955 1 1 42 GLU CB C 5.243 -11.066 2.994 1.00 . A A . 42 GLU CB 1 1
9 15956 1 1 42 GLU CD C 7.036 -10.468 4.670 1.00 . A A . 42 GLU CD 1 1
9 15957 1 1 42 GLU CG C 6.393 -11.570 3.850 1.00 . A A . 42 GLU CG 1 1
9 15958 1 1 42 GLU H H 4.195 -13.246 4.041 1.00 . A A . 42 GLU H 1 1
9 15959 1 1 42 GLU HA H 3.783 -11.729 1.577 1.00 . A A . 42 GLU HA 1 1
9 15960 1 1 42 GLU HB2 H 5.637 -10.361 2.277 1.00 . A A . 42 GLU HB2 1 1
9 15961 1 1 42 GLU HB3 H 4.540 -10.556 3.637 1.00 . A A . 42 GLU HB3 1 1
9 15962 1 1 42 GLU HG2 H 6.019 -12.326 4.523 1.00 . A A . 42 GLU HG2 1 1
9 15963 1 1 42 GLU HG3 H 7.142 -12.003 3.204 1.00 . A A . 42 GLU HG3 1 1
9 15964 1 1 42 GLU N N 3.786 -13.031 3.177 1.00 . A A . 42 GLU N 1 1
9 15965 1 1 42 GLU O O 5.859 -12.603 0.302 1.00 . A A . 42 GLU O 1 1
9 15966 1 1 42 GLU OE1 O 6.297 -9.725 5.348 1.00 . A A . 42 GLU OE1 1 1
9 15967 1 1 42 GLU OE2 O 8.279 -10.349 4.633 1.00 . A A . 42 GLU OE2 1 1
9 15968 1 1 43 PHE C C 6.483 -15.190 -0.176 1.00 . A A . 43 PHE C 1 1
9 15969 1 1 43 PHE CA C 6.888 -14.983 1.281 1.00 . A A . 43 PHE CA 1 1
9 15970 1 1 43 PHE CB C 6.983 -16.334 1.993 1.00 . A A . 43 PHE CB 1 1
9 15971 1 1 43 PHE CD1 C 6.569 -15.969 4.441 1.00 . A A . 43 PHE CD1 1 1
9 15972 1 1 43 PHE CD2 C 8.802 -16.395 3.721 1.00 . A A . 43 PHE CD2 1 1
9 15973 1 1 43 PHE CE1 C 7.005 -15.873 5.749 1.00 . A A . 43 PHE CE1 1 1
9 15974 1 1 43 PHE CE2 C 9.243 -16.301 5.027 1.00 . A A . 43 PHE CE2 1 1
9 15975 1 1 43 PHE CG C 7.461 -16.231 3.413 1.00 . A A . 43 PHE CG 1 1
9 15976 1 1 43 PHE CZ C 8.344 -16.039 6.042 1.00 . A A . 43 PHE CZ 1 1
9 15977 1 1 43 PHE H H 5.612 -14.370 2.856 1.00 . A A . 43 PHE H 1 1
9 15978 1 1 43 PHE HA H 7.853 -14.502 1.309 1.00 . A A . 43 PHE HA 1 1
9 15979 1 1 43 PHE HB2 H 6.008 -16.796 2.004 1.00 . A A . 43 PHE HB2 1 1
9 15980 1 1 43 PHE HB3 H 7.671 -16.968 1.455 1.00 . A A . 43 PHE HB3 1 1
9 15981 1 1 43 PHE HD1 H 5.520 -15.839 4.212 1.00 . A A . 43 PHE HD1 1 1
9 15982 1 1 43 PHE HD2 H 9.506 -16.599 2.928 1.00 . A A . 43 PHE HD2 1 1
9 15983 1 1 43 PHE HE1 H 6.299 -15.668 6.540 1.00 . A A . 43 PHE HE1 1 1
9 15984 1 1 43 PHE HE2 H 10.291 -16.431 5.253 1.00 . A A . 43 PHE HE2 1 1
9 15985 1 1 43 PHE HZ H 8.687 -15.966 7.063 1.00 . A A . 43 PHE HZ 1 1
9 15986 1 1 43 PHE N N 5.936 -14.116 1.966 1.00 . A A . 43 PHE N 1 1
9 15987 1 1 43 PHE O O 7.332 -15.238 -1.066 1.00 . A A . 43 PHE O 1 1
9 15988 1 1 44 SER C C 4.802 -14.252 -2.594 1.00 . A A . 44 SER C 1 1
9 15989 1 1 44 SER CA C 4.663 -15.520 -1.758 1.00 . A A . 44 SER CA 1 1
9 15990 1 1 44 SER CB C 3.196 -15.950 -1.702 1.00 . A A . 44 SER CB 1 1
9 15991 1 1 44 SER H H 4.554 -15.267 0.342 1.00 . A A . 44 SER H 1 1
9 15992 1 1 44 SER HA H 5.242 -16.306 -2.218 1.00 . A A . 44 SER HA 1 1
9 15993 1 1 44 SER HB2 H 3.141 -17.024 -1.605 1.00 . A A . 44 SER HB2 1 1
9 15994 1 1 44 SER HB3 H 2.720 -15.487 -0.850 1.00 . A A . 44 SER HB3 1 1
9 15995 1 1 44 SER HG H 1.924 -14.825 -2.680 1.00 . A A . 44 SER HG 1 1
9 15996 1 1 44 SER N N 5.181 -15.313 -0.410 1.00 . A A . 44 SER N 1 1
9 15997 1 1 44 SER O O 5.154 -14.308 -3.773 1.00 . A A . 44 SER O 1 1
9 15998 1 1 44 SER OG O 2.506 -15.562 -2.878 1.00 . A A . 44 SER OG 1 1
9 15999 1 1 45 ILE C C 6.059 -11.518 -3.053 1.00 . A A . 45 ILE C 1 1
9 16000 1 1 45 ILE CA C 4.618 -11.827 -2.661 1.00 . A A . 45 ILE CA 1 1
9 16001 1 1 45 ILE CB C 4.079 -10.680 -1.786 1.00 . A A . 45 ILE CB 1 1
9 16002 1 1 45 ILE CD1 C 2.128 -9.987 -0.306 1.00 . A A . 45 ILE CD1 1 1
9 16003 1 1 45 ILE CG1 C 2.692 -11.031 -1.244 1.00 . A A . 45 ILE CG1 1 1
9 16004 1 1 45 ILE CG2 C 4.030 -9.384 -2.583 1.00 . A A . 45 ILE CG2 1 1
9 16005 1 1 45 ILE H H 4.248 -13.130 -1.035 1.00 . A A . 45 ILE H 1 1
9 16006 1 1 45 ILE HA H 4.017 -11.883 -3.557 1.00 . A A . 45 ILE HA 1 1
9 16007 1 1 45 ILE HB H 4.757 -10.539 -0.958 1.00 . A A . 45 ILE HB 1 1
9 16008 1 1 45 ILE HD11 H 2.466 -9.008 -0.611 1.00 . A A . 45 ILE HD11 1 1
9 16009 1 1 45 ILE HD12 H 1.050 -10.022 -0.334 1.00 . A A . 45 ILE HD12 1 1
9 16010 1 1 45 ILE HD13 H 2.468 -10.186 0.701 1.00 . A A . 45 ILE HD13 1 1
9 16011 1 1 45 ILE HG12 H 2.007 -11.139 -2.069 1.00 . A A . 45 ILE HG12 1 1
9 16012 1 1 45 ILE HG13 H 2.751 -11.965 -0.705 1.00 . A A . 45 ILE HG13 1 1
9 16013 1 1 45 ILE HG21 H 4.288 -8.556 -1.940 1.00 . A A . 45 ILE HG21 1 1
9 16014 1 1 45 ILE HG22 H 4.734 -9.438 -3.400 1.00 . A A . 45 ILE HG22 1 1
9 16015 1 1 45 ILE HG23 H 3.034 -9.240 -2.974 1.00 . A A . 45 ILE HG23 1 1
9 16016 1 1 45 ILE N N 4.523 -13.110 -1.975 1.00 . A A . 45 ILE N 1 1
9 16017 1 1 45 ILE O O 6.928 -11.366 -2.194 1.00 . A A . 45 ILE O 1 1
9 16018 1 1 46 SER C C 7.953 -9.648 -4.755 1.00 . A A . 46 SER C 1 1
9 16019 1 1 46 SER CA C 7.642 -11.137 -4.863 1.00 . A A . 46 SER CA 1 1
9 16020 1 1 46 SER CB C 7.768 -11.593 -6.318 1.00 . A A . 46 SER CB 1 1
9 16021 1 1 46 SER H H 5.571 -11.558 -4.992 1.00 . A A . 46 SER H 1 1
9 16022 1 1 46 SER HA H 8.350 -11.686 -4.261 1.00 . A A . 46 SER HA 1 1
9 16023 1 1 46 SER HB2 H 7.138 -12.454 -6.479 1.00 . A A . 46 SER HB2 1 1
9 16024 1 1 46 SER HB3 H 7.454 -10.791 -6.971 1.00 . A A . 46 SER HB3 1 1
9 16025 1 1 46 SER HG H 9.704 -11.466 -6.047 1.00 . A A . 46 SER HG 1 1
9 16026 1 1 46 SER N N 6.305 -11.426 -4.356 1.00 . A A . 46 SER N 1 1
9 16027 1 1 46 SER O O 9.116 -9.249 -4.688 1.00 . A A . 46 SER O 1 1
9 16028 1 1 46 SER OG O 9.105 -11.940 -6.630 1.00 . A A . 46 SER OG 1 1
9 16029 1 1 47 SER C C 5.736 -6.710 -4.321 1.00 . A A . 47 SER C 1 1
9 16030 1 1 47 SER CA C 7.066 -7.384 -4.645 1.00 . A A . 47 SER CA 1 1
9 16031 1 1 47 SER CB C 7.629 -6.825 -5.953 1.00 . A A . 47 SER CB 1 1
9 16032 1 1 47 SER H H 6.003 -9.209 -4.797 1.00 . A A . 47 SER H 1 1
9 16033 1 1 47 SER HA H 7.764 -7.179 -3.846 1.00 . A A . 47 SER HA 1 1
9 16034 1 1 47 SER HB2 H 7.595 -5.746 -5.924 1.00 . A A . 47 SER HB2 1 1
9 16035 1 1 47 SER HB3 H 8.653 -7.150 -6.069 1.00 . A A . 47 SER HB3 1 1
9 16036 1 1 47 SER HG H 6.311 -8.003 -6.797 1.00 . A A . 47 SER HG 1 1
9 16037 1 1 47 SER N N 6.906 -8.830 -4.740 1.00 . A A . 47 SER N 1 1
9 16038 1 1 47 SER O O 4.668 -7.248 -4.611 1.00 . A A . 47 SER O 1 1
9 16039 1 1 47 SER OG O 6.877 -7.276 -7.066 1.00 . A A . 47 SER OG 1 1
9 16040 1 1 48 TYR C C 4.436 -3.561 -4.251 1.00 . A A . 48 TYR C 1 1
9 16041 1 1 48 TYR CA C 4.613 -4.781 -3.352 1.00 . A A . 48 TYR CA 1 1
9 16042 1 1 48 TYR CB C 4.688 -4.342 -1.888 1.00 . A A . 48 TYR CB 1 1
9 16043 1 1 48 TYR CD1 C 2.702 -5.437 -0.777 1.00 . A A . 48 TYR CD1 1 1
9 16044 1 1 48 TYR CD2 C 4.884 -6.178 -0.165 1.00 . A A . 48 TYR CD2 1 1
9 16045 1 1 48 TYR CE1 C 2.142 -6.344 0.101 1.00 . A A . 48 TYR CE1 1 1
9 16046 1 1 48 TYR CE2 C 4.332 -7.090 0.714 1.00 . A A . 48 TYR CE2 1 1
9 16047 1 1 48 TYR CG C 4.080 -5.338 -0.926 1.00 . A A . 48 TYR CG 1 1
9 16048 1 1 48 TYR CZ C 2.961 -7.169 0.844 1.00 . A A . 48 TYR CZ 1 1
9 16049 1 1 48 TYR H H 6.691 -5.151 -3.512 1.00 . A A . 48 TYR H 1 1
9 16050 1 1 48 TYR HA H 3.762 -5.434 -3.478 1.00 . A A . 48 TYR HA 1 1
9 16051 1 1 48 TYR HB2 H 5.723 -4.206 -1.613 1.00 . A A . 48 TYR HB2 1 1
9 16052 1 1 48 TYR HB3 H 4.163 -3.406 -1.773 1.00 . A A . 48 TYR HB3 1 1
9 16053 1 1 48 TYR HD1 H 2.063 -4.790 -1.360 1.00 . A A . 48 TYR HD1 1 1
9 16054 1 1 48 TYR HD2 H 5.957 -6.114 -0.269 1.00 . A A . 48 TYR HD2 1 1
9 16055 1 1 48 TYR HE1 H 1.069 -6.407 0.204 1.00 . A A . 48 TYR HE1 1 1
9 16056 1 1 48 TYR HE2 H 4.973 -7.735 1.296 1.00 . A A . 48 TYR HE2 1 1
9 16057 1 1 48 TYR HH H 2.600 -7.805 2.622 1.00 . A A . 48 TYR HH 1 1
9 16058 1 1 48 TYR N N 5.810 -5.529 -3.718 1.00 . A A . 48 TYR N 1 1
9 16059 1 1 48 TYR O O 5.407 -3.024 -4.784 1.00 . A A . 48 TYR O 1 1
9 16060 1 1 48 TYR OH O 2.408 -8.074 1.721 1.00 . A A . 48 TYR OH 1 1
9 16061 1 1 49 GLU C C 2.049 -0.954 -4.481 1.00 . A A . 49 GLU C 1 1
9 16062 1 1 49 GLU CA C 2.884 -1.974 -5.249 1.00 . A A . 49 GLU CA 1 1
9 16063 1 1 49 GLU CB C 2.140 -2.412 -6.512 1.00 . A A . 49 GLU CB 1 1
9 16064 1 1 49 GLU CD C 1.703 -2.007 -8.967 1.00 . A A . 49 GLU CD 1 1
9 16065 1 1 49 GLU CG C 2.408 -1.522 -7.714 1.00 . A A . 49 GLU CG 1 1
9 16066 1 1 49 GLU H H 2.458 -3.600 -3.962 1.00 . A A . 49 GLU H 1 1
9 16067 1 1 49 GLU HA H 3.819 -1.515 -5.533 1.00 . A A . 49 GLU HA 1 1
9 16068 1 1 49 GLU HB2 H 2.440 -3.419 -6.761 1.00 . A A . 49 GLU HB2 1 1
9 16069 1 1 49 GLU HB3 H 1.079 -2.401 -6.312 1.00 . A A . 49 GLU HB3 1 1
9 16070 1 1 49 GLU HG2 H 2.064 -0.523 -7.491 1.00 . A A . 49 GLU HG2 1 1
9 16071 1 1 49 GLU HG3 H 3.471 -1.502 -7.902 1.00 . A A . 49 GLU HG3 1 1
9 16072 1 1 49 GLU N N 3.189 -3.130 -4.414 1.00 . A A . 49 GLU N 1 1
9 16073 1 1 49 GLU O O 1.040 -1.298 -3.864 1.00 . A A . 49 GLU O 1 1
9 16074 1 1 49 GLU OE1 O 0.477 -1.798 -9.076 1.00 . A A . 49 GLU OE1 1 1
9 16075 1 1 49 GLU OE2 O 2.378 -2.596 -9.837 1.00 . A A . 49 GLU OE2 1 1
9 16076 1 1 50 LEU C C 0.862 2.137 -4.790 1.00 . A A . 50 LEU C 1 1
9 16077 1 1 50 LEU CA C 1.770 1.375 -3.830 1.00 . A A . 50 LEU CA 1 1
9 16078 1 1 50 LEU CB C 2.768 2.337 -3.183 1.00 . A A . 50 LEU CB 1 1
9 16079 1 1 50 LEU CD1 C 1.888 2.532 -0.844 1.00 . A A . 50 LEU CD1 1 1
9 16080 1 1 50 LEU CD2 C 3.168 4.427 -1.857 1.00 . A A . 50 LEU CD2 1 1
9 16081 1 1 50 LEU CG C 2.198 3.286 -2.128 1.00 . A A . 50 LEU CG 1 1
9 16082 1 1 50 LEU H H 3.287 0.516 -5.029 1.00 . A A . 50 LEU H 1 1
9 16083 1 1 50 LEU HA H 1.162 0.927 -3.058 1.00 . A A . 50 LEU HA 1 1
9 16084 1 1 50 LEU HB2 H 3.540 1.746 -2.714 1.00 . A A . 50 LEU HB2 1 1
9 16085 1 1 50 LEU HB3 H 3.204 2.937 -3.968 1.00 . A A . 50 LEU HB3 1 1
9 16086 1 1 50 LEU HD11 H 0.939 2.864 -0.451 1.00 . A A . 50 LEU HD11 1 1
9 16087 1 1 50 LEU HD12 H 2.665 2.723 -0.118 1.00 . A A . 50 LEU HD12 1 1
9 16088 1 1 50 LEU HD13 H 1.842 1.473 -1.050 1.00 . A A . 50 LEU HD13 1 1
9 16089 1 1 50 LEU HD21 H 3.393 4.465 -0.802 1.00 . A A . 50 LEU HD21 1 1
9 16090 1 1 50 LEU HD22 H 2.719 5.361 -2.163 1.00 . A A . 50 LEU HD22 1 1
9 16091 1 1 50 LEU HD23 H 4.079 4.265 -2.415 1.00 . A A . 50 LEU HD23 1 1
9 16092 1 1 50 LEU HG H 1.275 3.711 -2.496 1.00 . A A . 50 LEU HG 1 1
9 16093 1 1 50 LEU N N 2.477 0.303 -4.522 1.00 . A A . 50 LEU N 1 1
9 16094 1 1 50 LEU O O 1.148 2.236 -5.983 1.00 . A A . 50 LEU O 1 1
9 16095 1 1 51 GLN C C -1.843 4.531 -4.250 1.00 . A A . 51 GLN C 1 1
9 16096 1 1 51 GLN CA C -1.181 3.429 -5.071 1.00 . A A . 51 GLN CA 1 1
9 16097 1 1 51 GLN CB C -2.247 2.495 -5.647 1.00 . A A . 51 GLN CB 1 1
9 16098 1 1 51 GLN CD C -2.726 0.645 -7.299 1.00 . A A . 51 GLN CD 1 1
9 16099 1 1 51 GLN CG C -1.675 1.349 -6.465 1.00 . A A . 51 GLN CG 1 1
9 16100 1 1 51 GLN H H -0.406 2.561 -3.304 1.00 . A A . 51 GLN H 1 1
9 16101 1 1 51 GLN HA H -0.635 3.882 -5.885 1.00 . A A . 51 GLN HA 1 1
9 16102 1 1 51 GLN HB2 H -2.821 2.078 -4.833 1.00 . A A . 51 GLN HB2 1 1
9 16103 1 1 51 GLN HB3 H -2.905 3.069 -6.284 1.00 . A A . 51 GLN HB3 1 1
9 16104 1 1 51 GLN HE21 H -1.311 -0.267 -8.358 1.00 . A A . 51 GLN HE21 1 1
9 16105 1 1 51 GLN HE22 H -2.939 -0.636 -8.805 1.00 . A A . 51 GLN HE22 1 1
9 16106 1 1 51 GLN HG2 H -0.915 1.739 -7.126 1.00 . A A . 51 GLN HG2 1 1
9 16107 1 1 51 GLN HG3 H -1.230 0.631 -5.791 1.00 . A A . 51 GLN HG3 1 1
9 16108 1 1 51 GLN N N -0.233 2.674 -4.261 1.00 . A A . 51 GLN N 1 1
9 16109 1 1 51 GLN NE2 N -2.281 -0.168 -8.251 1.00 . A A . 51 GLN NE2 1 1
9 16110 1 1 51 GLN O O -2.587 4.255 -3.309 1.00 . A A . 51 GLN O 1 1
9 16111 1 1 51 GLN OE1 O -3.926 0.829 -7.092 1.00 . A A . 51 GLN OE1 1 1
9 16112 1 1 52 TYR C C -2.712 7.936 -4.891 1.00 . A A . 52 TYR C 1 1
9 16113 1 1 52 TYR CA C -2.134 6.922 -3.908 1.00 . A A . 52 TYR CA 1 1
9 16114 1 1 52 TYR CB C -1.069 7.590 -3.037 1.00 . A A . 52 TYR CB 1 1
9 16115 1 1 52 TYR CD1 C 1.066 7.261 -4.346 1.00 . A A . 52 TYR CD1 1 1
9 16116 1 1 52 TYR CD2 C 0.266 9.485 -4.039 1.00 . A A . 52 TYR CD2 1 1
9 16117 1 1 52 TYR CE1 C 2.144 7.743 -5.063 1.00 . A A . 52 TYR CE1 1 1
9 16118 1 1 52 TYR CE2 C 1.340 9.976 -4.755 1.00 . A A . 52 TYR CE2 1 1
9 16119 1 1 52 TYR CG C 0.109 8.122 -3.821 1.00 . A A . 52 TYR CG 1 1
9 16120 1 1 52 TYR CZ C 2.276 9.101 -5.265 1.00 . A A . 52 TYR CZ 1 1
9 16121 1 1 52 TYR H H -0.967 5.934 -5.371 1.00 . A A . 52 TYR H 1 1
9 16122 1 1 52 TYR HA H -2.929 6.560 -3.273 1.00 . A A . 52 TYR HA 1 1
9 16123 1 1 52 TYR HB2 H -1.514 8.417 -2.506 1.00 . A A . 52 TYR HB2 1 1
9 16124 1 1 52 TYR HB3 H -0.694 6.870 -2.323 1.00 . A A . 52 TYR HB3 1 1
9 16125 1 1 52 TYR HD1 H 0.958 6.198 -4.186 1.00 . A A . 52 TYR HD1 1 1
9 16126 1 1 52 TYR HD2 H -0.470 10.168 -3.638 1.00 . A A . 52 TYR HD2 1 1
9 16127 1 1 52 TYR HE1 H 2.877 7.058 -5.463 1.00 . A A . 52 TYR HE1 1 1
9 16128 1 1 52 TYR HE2 H 1.444 11.039 -4.914 1.00 . A A . 52 TYR HE2 1 1
9 16129 1 1 52 TYR HH H 3.197 9.444 -6.918 1.00 . A A . 52 TYR HH 1 1
9 16130 1 1 52 TYR N N -1.567 5.778 -4.613 1.00 . A A . 52 TYR N 1 1
9 16131 1 1 52 TYR O O -2.281 8.019 -6.041 1.00 . A A . 52 TYR O 1 1
9 16132 1 1 52 TYR OH O 3.348 9.585 -5.980 1.00 . A A . 52 TYR OH 1 1
9 16133 1 1 53 THR C C -5.009 10.783 -4.415 1.00 . A A . 53 THR C 1 1
9 16134 1 1 53 THR CA C -4.330 9.715 -5.264 1.00 . A A . 53 THR CA 1 1
9 16135 1 1 53 THR CB C -5.372 9.085 -6.208 1.00 . A A . 53 THR CB 1 1
9 16136 1 1 53 THR CG2 C -6.548 8.528 -5.420 1.00 . A A . 53 THR CG2 1 1
9 16137 1 1 53 THR H H -3.991 8.593 -3.502 1.00 . A A . 53 THR H 1 1
9 16138 1 1 53 THR HA H -3.564 10.182 -5.868 1.00 . A A . 53 THR HA 1 1
9 16139 1 1 53 THR HB H -4.903 8.275 -6.748 1.00 . A A . 53 THR HB 1 1
9 16140 1 1 53 THR HG1 H -5.523 9.840 -8.023 1.00 . A A . 53 THR HG1 1 1
9 16141 1 1 53 THR HG21 H -6.935 9.292 -4.762 1.00 . A A . 53 THR HG21 1 1
9 16142 1 1 53 THR HG22 H -6.220 7.681 -4.835 1.00 . A A . 53 THR HG22 1 1
9 16143 1 1 53 THR HG23 H -7.322 8.215 -6.103 1.00 . A A . 53 THR HG23 1 1
9 16144 1 1 53 THR N N -3.691 8.707 -4.428 1.00 . A A . 53 THR N 1 1
9 16145 1 1 53 THR O O -5.618 10.479 -3.389 1.00 . A A . 53 THR O 1 1
9 16146 1 1 53 THR OG1 O -5.839 10.063 -7.144 1.00 . A A . 53 THR OG1 1 1
9 16147 1 1 54 ILE C C -7.029 13.109 -4.239 1.00 . A A . 54 ILE C 1 1
9 16148 1 1 54 ILE CA C -5.509 13.147 -4.130 1.00 . A A . 54 ILE CA 1 1
9 16149 1 1 54 ILE CB C -5.001 14.502 -4.656 1.00 . A A . 54 ILE CB 1 1
9 16150 1 1 54 ILE CD1 C -2.820 15.701 -5.189 1.00 . A A . 54 ILE CD1 1 1
9 16151 1 1 54 ILE CG1 C -3.521 14.686 -4.314 1.00 . A A . 54 ILE CG1 1 1
9 16152 1 1 54 ILE CG2 C -5.829 15.640 -4.077 1.00 . A A . 54 ILE CG2 1 1
9 16153 1 1 54 ILE H H -4.405 12.213 -5.674 1.00 . A A . 54 ILE H 1 1
9 16154 1 1 54 ILE HA H -5.231 13.061 -3.089 1.00 . A A . 54 ILE HA 1 1
9 16155 1 1 54 ILE HB H -5.119 14.514 -5.729 1.00 . A A . 54 ILE HB 1 1
9 16156 1 1 54 ILE HD11 H -3.548 16.220 -5.794 1.00 . A A . 54 ILE HD11 1 1
9 16157 1 1 54 ILE HD12 H -2.294 16.410 -4.567 1.00 . A A . 54 ILE HD12 1 1
9 16158 1 1 54 ILE HD13 H -2.114 15.194 -5.832 1.00 . A A . 54 ILE HD13 1 1
9 16159 1 1 54 ILE HG12 H -3.433 15.014 -3.290 1.00 . A A . 54 ILE HG12 1 1
9 16160 1 1 54 ILE HG13 H -3.013 13.739 -4.429 1.00 . A A . 54 ILE HG13 1 1
9 16161 1 1 54 ILE HG21 H -5.203 16.510 -3.946 1.00 . A A . 54 ILE HG21 1 1
9 16162 1 1 54 ILE HG22 H -6.636 15.877 -4.754 1.00 . A A . 54 ILE HG22 1 1
9 16163 1 1 54 ILE HG23 H -6.235 15.340 -3.123 1.00 . A A . 54 ILE HG23 1 1
9 16164 1 1 54 ILE N N -4.902 12.035 -4.850 1.00 . A A . 54 ILE N 1 1
9 16165 1 1 54 ILE O O -7.588 13.238 -5.329 1.00 . A A . 54 ILE O 1 1
9 16166 1 1 55 PHE C C -9.741 14.262 -2.808 1.00 . A A . 55 PHE C 1 1
9 16167 1 1 55 PHE CA C -9.152 12.880 -3.069 1.00 . A A . 55 PHE CA 1 1
9 16168 1 1 55 PHE CB C -9.623 11.900 -1.993 1.00 . A A . 55 PHE CB 1 1
9 16169 1 1 55 PHE CD1 C -11.889 12.704 -1.275 1.00 . A A . 55 PHE CD1 1 1
9 16170 1 1 55 PHE CD2 C -11.748 10.672 -2.514 1.00 . A A . 55 PHE CD2 1 1
9 16171 1 1 55 PHE CE1 C -13.263 12.573 -1.212 1.00 . A A . 55 PHE CE1 1 1
9 16172 1 1 55 PHE CE2 C -13.122 10.536 -2.455 1.00 . A A . 55 PHE CE2 1 1
9 16173 1 1 55 PHE CG C -11.116 11.755 -1.926 1.00 . A A . 55 PHE CG 1 1
9 16174 1 1 55 PHE CZ C -13.881 11.488 -1.803 1.00 . A A . 55 PHE CZ 1 1
9 16175 1 1 55 PHE H H -7.194 12.837 -2.265 1.00 . A A . 55 PHE H 1 1
9 16176 1 1 55 PHE HA H -9.491 12.533 -4.033 1.00 . A A . 55 PHE HA 1 1
9 16177 1 1 55 PHE HB2 H -9.205 10.925 -2.195 1.00 . A A . 55 PHE HB2 1 1
9 16178 1 1 55 PHE HB3 H -9.278 12.242 -1.029 1.00 . A A . 55 PHE HB3 1 1
9 16179 1 1 55 PHE HD1 H -11.408 13.553 -0.813 1.00 . A A . 55 PHE HD1 1 1
9 16180 1 1 55 PHE HD2 H -11.155 9.926 -3.025 1.00 . A A . 55 PHE HD2 1 1
9 16181 1 1 55 PHE HE1 H -13.854 13.319 -0.702 1.00 . A A . 55 PHE HE1 1 1
9 16182 1 1 55 PHE HE2 H -13.601 9.686 -2.918 1.00 . A A . 55 PHE HE2 1 1
9 16183 1 1 55 PHE HZ H -14.954 11.383 -1.754 1.00 . A A . 55 PHE HZ 1 1
9 16184 1 1 55 PHE N N -7.695 12.934 -3.102 1.00 . A A . 55 PHE N 1 1
9 16185 1 1 55 PHE O O -9.488 14.872 -1.768 1.00 . A A . 55 PHE O 1 1
9 16186 1 1 56 THR C C -12.665 15.972 -3.814 1.00 . A A . 56 THR C 1 1
9 16187 1 1 56 THR CA C -11.155 16.064 -3.634 1.00 . A A . 56 THR CA 1 1
9 16188 1 1 56 THR CB C -10.586 17.058 -4.664 1.00 . A A . 56 THR CB 1 1
9 16189 1 1 56 THR CG2 C -9.085 17.229 -4.479 1.00 . A A . 56 THR CG2 1 1
9 16190 1 1 56 THR H H -10.694 14.219 -4.565 1.00 . A A . 56 THR H 1 1
9 16191 1 1 56 THR HA H -10.942 16.441 -2.645 1.00 . A A . 56 THR HA 1 1
9 16192 1 1 56 THR HB H -11.063 18.016 -4.518 1.00 . A A . 56 THR HB 1 1
9 16193 1 1 56 THR HG1 H -10.308 17.076 -6.616 1.00 . A A . 56 THR HG1 1 1
9 16194 1 1 56 THR HG21 H -8.588 16.293 -4.686 1.00 . A A . 56 THR HG21 1 1
9 16195 1 1 56 THR HG22 H -8.880 17.529 -3.462 1.00 . A A . 56 THR HG22 1 1
9 16196 1 1 56 THR HG23 H -8.724 17.987 -5.158 1.00 . A A . 56 THR HG23 1 1
9 16197 1 1 56 THR N N -10.530 14.753 -3.759 1.00 . A A . 56 THR N 1 1
9 16198 1 1 56 THR O O -13.190 14.936 -4.220 1.00 . A A . 56 THR O 1 1
9 16199 1 1 56 THR OG1 O -10.858 16.597 -5.992 1.00 . A A . 56 THR OG1 1 1
9 16200 1 1 57 GLY C C -15.256 16.888 -5.080 1.00 . A A . 57 GLY C 1 1
9 16201 1 1 57 GLY CA C -14.805 17.086 -3.647 1.00 . A A . 57 GLY CA 1 1
9 16202 1 1 57 GLY H H -12.888 17.862 -3.192 1.00 . A A . 57 GLY H 1 1
9 16203 1 1 57 GLY HA2 H -15.225 16.300 -3.037 1.00 . A A . 57 GLY HA2 1 1
9 16204 1 1 57 GLY HA3 H -15.174 18.037 -3.294 1.00 . A A . 57 GLY HA3 1 1
9 16205 1 1 57 GLY N N -13.361 17.064 -3.511 1.00 . A A . 57 GLY N 1 1
9 16206 1 1 57 GLY O O -15.410 17.854 -5.827 1.00 . A A . 57 GLY O 1 1
9 16207 1 1 58 GLN C C -17.110 14.387 -6.800 1.00 . A A . 58 GLN C 1 1
9 16208 1 1 58 GLN CA C -15.898 15.313 -6.821 1.00 . A A . 58 GLN CA 1 1
9 16209 1 1 58 GLN CB C -14.757 14.661 -7.603 1.00 . A A . 58 GLN CB 1 1
9 16210 1 1 58 GLN CD C -13.583 14.421 -9.827 1.00 . A A . 58 GLN CD 1 1
9 16211 1 1 58 GLN CG C -14.805 14.941 -9.096 1.00 . A A . 58 GLN CG 1 1
9 16212 1 1 58 GLN H H -15.325 14.907 -4.824 1.00 . A A . 58 GLN H 1 1
9 16213 1 1 58 GLN HA H -16.174 16.236 -7.307 1.00 . A A . 58 GLN HA 1 1
9 16214 1 1 58 GLN HB2 H -13.817 15.030 -7.219 1.00 . A A . 58 GLN HB2 1 1
9 16215 1 1 58 GLN HB3 H -14.801 13.592 -7.457 1.00 . A A . 58 GLN HB3 1 1
9 16216 1 1 58 GLN HE21 H -14.439 12.640 -10.044 1.00 . A A . 58 GLN HE21 1 1
9 16217 1 1 58 GLN HE22 H -12.853 12.797 -10.710 1.00 . A A . 58 GLN HE22 1 1
9 16218 1 1 58 GLN HG2 H -15.682 14.465 -9.510 1.00 . A A . 58 GLN HG2 1 1
9 16219 1 1 58 GLN HG3 H -14.871 16.008 -9.247 1.00 . A A . 58 GLN HG3 1 1
9 16220 1 1 58 GLN N N -15.465 15.633 -5.466 1.00 . A A . 58 GLN N 1 1
9 16221 1 1 58 GLN NE2 N -13.629 13.158 -10.235 1.00 . A A . 58 GLN NE2 1 1
9 16222 1 1 58 GLN O O -17.466 13.837 -5.758 1.00 . A A . 58 GLN O 1 1
9 16223 1 1 58 GLN OE1 O -12.608 15.147 -10.023 1.00 . A A . 58 GLN OE1 1 1
9 16224 1 1 59 ALA C C -18.657 11.998 -7.436 1.00 . A A . 59 ALA C 1 1
9 16225 1 1 59 ALA CA C -18.911 13.360 -8.074 1.00 . A A . 59 ALA CA 1 1
9 16226 1 1 59 ALA CB C -19.304 13.196 -9.534 1.00 . A A . 59 ALA CB 1 1
9 16227 1 1 59 ALA H H -17.409 14.686 -8.754 1.00 . A A . 59 ALA H 1 1
9 16228 1 1 59 ALA HA H -19.731 13.840 -7.558 1.00 . A A . 59 ALA HA 1 1
9 16229 1 1 59 ALA HB1 H -20.340 12.896 -9.596 1.00 . A A . 59 ALA HB1 1 1
9 16230 1 1 59 ALA HB2 H -19.170 14.135 -10.051 1.00 . A A . 59 ALA HB2 1 1
9 16231 1 1 59 ALA HB3 H -18.683 12.441 -9.991 1.00 . A A . 59 ALA HB3 1 1
9 16232 1 1 59 ALA N N -17.740 14.220 -7.958 1.00 . A A . 59 ALA N 1 1
9 16233 1 1 59 ALA O O -17.575 11.741 -6.910 1.00 . A A . 59 ALA O 1 1
9 16234 1 1 60 ASN C C -18.129 9.252 -7.075 1.00 . A A . 60 ASN C 1 1
9 16235 1 1 60 ASN CA C -19.546 9.793 -6.913 1.00 . A A . 60 ASN CA 1 1
9 16236 1 1 60 ASN CB C -20.546 8.843 -7.575 1.00 . A A . 60 ASN CB 1 1
9 16237 1 1 60 ASN CG C -21.899 9.491 -7.797 1.00 . A A . 60 ASN CG 1 1
9 16238 1 1 60 ASN H H -20.500 11.392 -7.920 1.00 . A A . 60 ASN H 1 1
9 16239 1 1 60 ASN HA H -19.774 9.865 -5.860 1.00 . A A . 60 ASN HA 1 1
9 16240 1 1 60 ASN HB2 H -20.157 8.532 -8.533 1.00 . A A . 60 ASN HB2 1 1
9 16241 1 1 60 ASN HB3 H -20.681 7.976 -6.946 1.00 . A A . 60 ASN HB3 1 1
9 16242 1 1 60 ASN HD21 H -22.589 8.681 -6.116 1.00 . A A . 60 ASN HD21 1 1
9 16243 1 1 60 ASN HD22 H -23.711 9.659 -6.995 1.00 . A A . 60 ASN HD22 1 1
9 16244 1 1 60 ASN N N -19.662 11.129 -7.487 1.00 . A A . 60 ASN N 1 1
9 16245 1 1 60 ASN ND2 N -22.827 9.253 -6.876 1.00 . A A . 60 ASN ND2 1 1
9 16246 1 1 60 ASN O O -17.587 9.222 -8.180 1.00 . A A . 60 ASN O 1 1
9 16247 1 1 60 ASN OD1 O -22.108 10.196 -8.784 1.00 . A A . 60 ASN OD1 1 1
9 16248 1 1 61 PHE C C -15.916 7.522 -7.279 1.00 . A A . 61 PHE C 1 1
9 16249 1 1 61 PHE CA C -16.180 8.285 -5.984 1.00 . A A . 61 PHE CA 1 1
9 16250 1 1 61 PHE CB C -15.959 7.364 -4.783 1.00 . A A . 61 PHE CB 1 1
9 16251 1 1 61 PHE CD1 C -13.461 7.594 -4.830 1.00 . A A . 61 PHE CD1 1 1
9 16252 1 1 61 PHE CD2 C -14.393 5.416 -4.553 1.00 . A A . 61 PHE CD2 1 1
9 16253 1 1 61 PHE CE1 C -12.188 7.059 -4.775 1.00 . A A . 61 PHE CE1 1 1
9 16254 1 1 61 PHE CE2 C -13.122 4.876 -4.496 1.00 . A A . 61 PHE CE2 1 1
9 16255 1 1 61 PHE CG C -14.577 6.780 -4.721 1.00 . A A . 61 PHE CG 1 1
9 16256 1 1 61 PHE CZ C -12.018 5.698 -4.606 1.00 . A A . 61 PHE CZ 1 1
9 16257 1 1 61 PHE H H -18.018 8.875 -5.115 1.00 . A A . 61 PHE H 1 1
9 16258 1 1 61 PHE HA H -15.493 9.114 -5.923 1.00 . A A . 61 PHE HA 1 1
9 16259 1 1 61 PHE HB2 H -16.123 7.923 -3.874 1.00 . A A . 61 PHE HB2 1 1
9 16260 1 1 61 PHE HB3 H -16.664 6.547 -4.830 1.00 . A A . 61 PHE HB3 1 1
9 16261 1 1 61 PHE HD1 H -13.592 8.658 -4.961 1.00 . A A . 61 PHE HD1 1 1
9 16262 1 1 61 PHE HD2 H -15.257 4.772 -4.467 1.00 . A A . 61 PHE HD2 1 1
9 16263 1 1 61 PHE HE1 H -11.327 7.704 -4.861 1.00 . A A . 61 PHE HE1 1 1
9 16264 1 1 61 PHE HE2 H -12.994 3.812 -4.364 1.00 . A A . 61 PHE HE2 1 1
9 16265 1 1 61 PHE HZ H -11.025 5.278 -4.563 1.00 . A A . 61 PHE HZ 1 1
9 16266 1 1 61 PHE N N -17.535 8.825 -5.966 1.00 . A A . 61 PHE N 1 1
9 16267 1 1 61 PHE O O -14.918 7.760 -7.960 1.00 . A A . 61 PHE O 1 1
9 16268 1 1 62 ILE C C -16.096 6.634 -9.964 1.00 . A A . 62 ILE C 1 1
9 16269 1 1 62 ILE CA C -16.683 5.807 -8.825 1.00 . A A . 62 ILE CA 1 1
9 16270 1 1 62 ILE CB C -18.039 5.228 -9.272 1.00 . A A . 62 ILE CB 1 1
9 16271 1 1 62 ILE CD1 C -17.808 3.341 -7.580 1.00 . A A . 62 ILE CD1 1 1
9 16272 1 1 62 ILE CG1 C -18.685 4.444 -8.128 1.00 . A A . 62 ILE CG1 1 1
9 16273 1 1 62 ILE CG2 C -17.859 4.341 -10.494 1.00 . A A . 62 ILE CG2 1 1
9 16274 1 1 62 ILE H H -17.592 6.461 -7.030 1.00 . A A . 62 ILE H 1 1
9 16275 1 1 62 ILE HA H -16.016 4.985 -8.611 1.00 . A A . 62 ILE HA 1 1
9 16276 1 1 62 ILE HB H -18.683 6.050 -9.545 1.00 . A A . 62 ILE HB 1 1
9 16277 1 1 62 ILE HD11 H -16.923 3.246 -8.193 1.00 . A A . 62 ILE HD11 1 1
9 16278 1 1 62 ILE HD12 H -17.521 3.577 -6.567 1.00 . A A . 62 ILE HD12 1 1
9 16279 1 1 62 ILE HD13 H -18.354 2.408 -7.591 1.00 . A A . 62 ILE HD13 1 1
9 16280 1 1 62 ILE HG12 H -18.910 5.121 -7.318 1.00 . A A . 62 ILE HG12 1 1
9 16281 1 1 62 ILE HG13 H -19.602 3.996 -8.482 1.00 . A A . 62 ILE HG13 1 1
9 16282 1 1 62 ILE HG21 H -17.394 4.909 -11.286 1.00 . A A . 62 ILE HG21 1 1
9 16283 1 1 62 ILE HG22 H -17.231 3.500 -10.239 1.00 . A A . 62 ILE HG22 1 1
9 16284 1 1 62 ILE HG23 H -18.822 3.984 -10.825 1.00 . A A . 62 ILE HG23 1 1
9 16285 1 1 62 ILE N N -16.818 6.605 -7.613 1.00 . A A . 62 ILE N 1 1
9 16286 1 1 62 ILE O O -15.167 6.200 -10.645 1.00 . A A . 62 ILE O 1 1
9 16287 1 1 63 SER C C -14.656 8.849 -11.188 1.00 . A A . 63 SER C 1 1
9 16288 1 1 63 SER CA C -16.176 8.716 -11.223 1.00 . A A . 63 SER CA 1 1
9 16289 1 1 63 SER CB C -16.823 10.095 -11.084 1.00 . A A . 63 SER CB 1 1
9 16290 1 1 63 SER H H -17.382 8.118 -9.588 1.00 . A A . 63 SER H 1 1
9 16291 1 1 63 SER HA H -16.466 8.285 -12.169 1.00 . A A . 63 SER HA 1 1
9 16292 1 1 63 SER HB2 H -17.800 9.988 -10.638 1.00 . A A . 63 SER HB2 1 1
9 16293 1 1 63 SER HB3 H -16.206 10.718 -10.453 1.00 . A A . 63 SER HB3 1 1
9 16294 1 1 63 SER HG H -17.888 10.936 -12.497 1.00 . A A . 63 SER HG 1 1
9 16295 1 1 63 SER N N -16.644 7.828 -10.165 1.00 . A A . 63 SER N 1 1
9 16296 1 1 63 SER O O -13.991 8.774 -12.221 1.00 . A A . 63 SER O 1 1
9 16297 1 1 63 SER OG O -16.964 10.722 -12.347 1.00 . A A . 63 SER OG 1 1
9 16298 1 1 64 LEU C C -11.979 7.834 -9.874 1.00 . A A . 64 LEU C 1 1
9 16299 1 1 64 LEU CA C -12.672 9.192 -9.820 1.00 . A A . 64 LEU CA 1 1
9 16300 1 1 64 LEU CB C -12.364 9.882 -8.490 1.00 . A A . 64 LEU CB 1 1
9 16301 1 1 64 LEU CD1 C -10.072 10.800 -8.923 1.00 . A A . 64 LEU CD1 1 1
9 16302 1 1 64 LEU CD2 C -10.778 10.260 -6.585 1.00 . A A . 64 LEU CD2 1 1
9 16303 1 1 64 LEU CG C -10.899 9.869 -8.051 1.00 . A A . 64 LEU CG 1 1
9 16304 1 1 64 LEU H H -14.695 9.099 -9.205 1.00 . A A . 64 LEU H 1 1
9 16305 1 1 64 LEU HA H -12.302 9.804 -10.628 1.00 . A A . 64 LEU HA 1 1
9 16306 1 1 64 LEU HB2 H -12.675 10.912 -8.572 1.00 . A A . 64 LEU HB2 1 1
9 16307 1 1 64 LEU HB3 H -12.945 9.392 -7.721 1.00 . A A . 64 LEU HB3 1 1
9 16308 1 1 64 LEU HD11 H -10.654 11.101 -9.780 1.00 . A A . 64 LEU HD11 1 1
9 16309 1 1 64 LEU HD12 H -9.182 10.287 -9.254 1.00 . A A . 64 LEU HD12 1 1
9 16310 1 1 64 LEU HD13 H -9.792 11.673 -8.352 1.00 . A A . 64 LEU HD13 1 1
9 16311 1 1 64 LEU HD21 H -9.845 9.886 -6.189 1.00 . A A . 64 LEU HD21 1 1
9 16312 1 1 64 LEU HD22 H -11.601 9.833 -6.030 1.00 . A A . 64 LEU HD22 1 1
9 16313 1 1 64 LEU HD23 H -10.803 11.336 -6.496 1.00 . A A . 64 LEU HD23 1 1
9 16314 1 1 64 LEU HG H -10.505 8.868 -8.164 1.00 . A A . 64 LEU HG 1 1
9 16315 1 1 64 LEU N N -14.114 9.048 -9.992 1.00 . A A . 64 LEU N 1 1
9 16316 1 1 64 LEU O O -11.017 7.647 -10.618 1.00 . A A . 64 LEU O 1 1
9 16317 1 1 65 TYR C C -12.015 4.867 -10.401 1.00 . A A . 65 TYR C 1 1
9 16318 1 1 65 TYR CA C -11.905 5.549 -9.041 1.00 . A A . 65 TYR CA 1 1
9 16319 1 1 65 TYR CB C -12.608 4.706 -7.976 1.00 . A A . 65 TYR CB 1 1
9 16320 1 1 65 TYR CD1 C -10.483 3.474 -7.391 1.00 . A A . 65 TYR CD1 1 1
9 16321 1 1 65 TYR CD2 C -12.517 2.234 -7.468 1.00 . A A . 65 TYR CD2 1 1
9 16322 1 1 65 TYR CE1 C -9.791 2.327 -7.053 1.00 . A A . 65 TYR CE1 1 1
9 16323 1 1 65 TYR CE2 C -11.834 1.082 -7.129 1.00 . A A . 65 TYR CE2 1 1
9 16324 1 1 65 TYR CG C -11.855 3.448 -7.605 1.00 . A A . 65 TYR CG 1 1
9 16325 1 1 65 TYR CZ C -10.471 1.134 -6.922 1.00 . A A . 65 TYR CZ 1 1
9 16326 1 1 65 TYR H H -13.245 7.100 -8.512 1.00 . A A . 65 TYR H 1 1
9 16327 1 1 65 TYR HA H -10.861 5.642 -8.780 1.00 . A A . 65 TYR HA 1 1
9 16328 1 1 65 TYR HB2 H -12.728 5.295 -7.080 1.00 . A A . 65 TYR HB2 1 1
9 16329 1 1 65 TYR HB3 H -13.582 4.414 -8.343 1.00 . A A . 65 TYR HB3 1 1
9 16330 1 1 65 TYR HD1 H -9.954 4.410 -7.493 1.00 . A A . 65 TYR HD1 1 1
9 16331 1 1 65 TYR HD2 H -13.585 2.196 -7.630 1.00 . A A . 65 TYR HD2 1 1
9 16332 1 1 65 TYR HE1 H -8.724 2.367 -6.890 1.00 . A A . 65 TYR HE1 1 1
9 16333 1 1 65 TYR HE2 H -12.365 0.147 -7.027 1.00 . A A . 65 TYR HE2 1 1
9 16334 1 1 65 TYR HH H -10.283 -0.498 -5.924 1.00 . A A . 65 TYR HH 1 1
9 16335 1 1 65 TYR N N -12.476 6.890 -9.083 1.00 . A A . 65 TYR N 1 1
9 16336 1 1 65 TYR O O -11.331 3.881 -10.670 1.00 . A A . 65 TYR O 1 1
9 16337 1 1 65 TYR OH O -9.785 -0.011 -6.584 1.00 . A A . 65 TYR OH 1 1
9 16338 1 1 66 ASN C C -11.803 4.936 -13.414 1.00 . A A . 66 ASN C 1 1
9 16339 1 1 66 ASN CA C -13.083 4.845 -12.588 1.00 . A A . 66 ASN CA 1 1
9 16340 1 1 66 ASN CB C -14.218 5.579 -13.304 1.00 . A A . 66 ASN CB 1 1
9 16341 1 1 66 ASN CG C -15.571 4.943 -13.046 1.00 . A A . 66 ASN CG 1 1
9 16342 1 1 66 ASN H H -13.399 6.188 -10.983 1.00 . A A . 66 ASN H 1 1
9 16343 1 1 66 ASN HA H -13.352 3.806 -12.476 1.00 . A A . 66 ASN HA 1 1
9 16344 1 1 66 ASN HB2 H -14.252 6.602 -12.958 1.00 . A A . 66 ASN HB2 1 1
9 16345 1 1 66 ASN HB3 H -14.033 5.569 -14.367 1.00 . A A . 66 ASN HB3 1 1
9 16346 1 1 66 ASN HD21 H -16.490 6.515 -13.845 1.00 . A A . 66 ASN HD21 1 1
9 16347 1 1 66 ASN HD22 H -17.521 5.253 -13.270 1.00 . A A . 66 ASN HD22 1 1
9 16348 1 1 66 ASN N N -12.882 5.401 -11.255 1.00 . A A . 66 ASN N 1 1
9 16349 1 1 66 ASN ND2 N -16.635 5.641 -13.426 1.00 . A A . 66 ASN ND2 1 1
9 16350 1 1 66 ASN O O -11.393 3.967 -14.052 1.00 . A A . 66 ASN O 1 1
9 16351 1 1 66 ASN OD1 O -15.657 3.837 -12.512 1.00 . A A . 66 ASN OD1 1 1
9 16352 1 1 67 SER C C -8.723 6.111 -13.260 1.00 . A A . 67 SER C 1 1
9 16353 1 1 67 SER CA C -9.945 6.328 -14.147 1.00 . A A . 67 SER CA 1 1
9 16354 1 1 67 SER CB C -9.923 7.743 -14.728 1.00 . A A . 67 SER CB 1 1
9 16355 1 1 67 SER H H -11.553 6.844 -12.870 1.00 . A A . 67 SER H 1 1
9 16356 1 1 67 SER HA H -9.919 5.615 -14.957 1.00 . A A . 67 SER HA 1 1
9 16357 1 1 67 SER HB2 H -9.995 8.461 -13.925 1.00 . A A . 67 SER HB2 1 1
9 16358 1 1 67 SER HB3 H -8.996 7.895 -15.263 1.00 . A A . 67 SER HB3 1 1
9 16359 1 1 67 SER HG H -11.832 7.905 -15.135 1.00 . A A . 67 SER HG 1 1
9 16360 1 1 67 SER N N -11.177 6.109 -13.397 1.00 . A A . 67 SER N 1 1
9 16361 1 1 67 SER O O -7.860 6.981 -13.148 1.00 . A A . 67 SER O 1 1
9 16362 1 1 67 SER OG O -11.004 7.946 -15.620 1.00 . A A . 67 SER OG 1 1
9 16363 1 1 68 VAL C C -6.206 4.803 -12.465 1.00 . A A . 68 VAL C 1 1
9 16364 1 1 68 VAL CA C -7.541 4.607 -11.754 1.00 . A A . 68 VAL CA 1 1
9 16365 1 1 68 VAL CB C -7.636 3.153 -11.255 1.00 . A A . 68 VAL CB 1 1
9 16366 1 1 68 VAL CG1 C -6.357 2.751 -10.536 1.00 . A A . 68 VAL CG1 1 1
9 16367 1 1 68 VAL CG2 C -8.844 2.979 -10.348 1.00 . A A . 68 VAL CG2 1 1
9 16368 1 1 68 VAL H H -9.376 4.288 -12.760 1.00 . A A . 68 VAL H 1 1
9 16369 1 1 68 VAL HA H -7.581 5.263 -10.897 1.00 . A A . 68 VAL HA 1 1
9 16370 1 1 68 VAL HB H -7.759 2.507 -12.112 1.00 . A A . 68 VAL HB 1 1
9 16371 1 1 68 VAL HG11 H -6.602 2.343 -9.567 1.00 . A A . 68 VAL HG11 1 1
9 16372 1 1 68 VAL HG12 H -5.834 2.007 -11.120 1.00 . A A . 68 VAL HG12 1 1
9 16373 1 1 68 VAL HG13 H -5.726 3.619 -10.411 1.00 . A A . 68 VAL HG13 1 1
9 16374 1 1 68 VAL HG21 H -9.177 3.947 -10.004 1.00 . A A . 68 VAL HG21 1 1
9 16375 1 1 68 VAL HG22 H -9.641 2.499 -10.897 1.00 . A A . 68 VAL HG22 1 1
9 16376 1 1 68 VAL HG23 H -8.573 2.369 -9.499 1.00 . A A . 68 VAL HG23 1 1
9 16377 1 1 68 VAL N N -8.657 4.941 -12.631 1.00 . A A . 68 VAL N 1 1
9 16378 1 1 68 VAL O O -5.213 5.185 -11.847 1.00 . A A . 68 VAL O 1 1
9 16379 1 1 69 ASP C C -4.229 5.960 -14.178 1.00 . A A . 69 ASP C 1 1
9 16380 1 1 69 ASP CA C -4.979 4.689 -14.563 1.00 . A A . 69 ASP CA 1 1
9 16381 1 1 69 ASP CB C -5.322 4.716 -16.053 1.00 . A A . 69 ASP CB 1 1
9 16382 1 1 69 ASP CG C -6.313 5.809 -16.400 1.00 . A A . 69 ASP CG 1 1
9 16383 1 1 69 ASP H H -7.016 4.239 -14.203 1.00 . A A . 69 ASP H 1 1
9 16384 1 1 69 ASP HA H -4.345 3.838 -14.364 1.00 . A A . 69 ASP HA 1 1
9 16385 1 1 69 ASP HB2 H -4.418 4.882 -16.621 1.00 . A A . 69 ASP HB2 1 1
9 16386 1 1 69 ASP HB3 H -5.749 3.764 -16.335 1.00 . A A . 69 ASP HB3 1 1
9 16387 1 1 69 ASP N N -6.191 4.540 -13.767 1.00 . A A . 69 ASP N 1 1
9 16388 1 1 69 ASP O O -3.004 6.028 -14.287 1.00 . A A . 69 ASP O 1 1
9 16389 1 1 69 ASP OD1 O -5.905 6.989 -16.438 1.00 . A A . 69 ASP OD1 1 1
9 16390 1 1 69 ASP OD2 O -7.497 5.485 -16.632 1.00 . A A . 69 ASP OD2 1 1
9 16391 1 1 70 SER C C -3.634 8.100 -12.007 1.00 . A A . 70 SER C 1 1
9 16392 1 1 70 SER CA C -4.378 8.238 -13.332 1.00 . A A . 70 SER CA 1 1
9 16393 1 1 70 SER CB C -5.458 9.315 -13.214 1.00 . A A . 70 SER CB 1 1
9 16394 1 1 70 SER H H -5.943 6.851 -13.664 1.00 . A A . 70 SER H 1 1
9 16395 1 1 70 SER HA H -3.674 8.528 -14.098 1.00 . A A . 70 SER HA 1 1
9 16396 1 1 70 SER HB2 H -6.331 8.895 -12.739 1.00 . A A . 70 SER HB2 1 1
9 16397 1 1 70 SER HB3 H -5.082 10.133 -12.617 1.00 . A A . 70 SER HB3 1 1
9 16398 1 1 70 SER HG H -5.059 10.204 -14.913 1.00 . A A . 70 SER HG 1 1
9 16399 1 1 70 SER N N -4.972 6.966 -13.728 1.00 . A A . 70 SER N 1 1
9 16400 1 1 70 SER O O -2.569 8.687 -11.817 1.00 . A A . 70 SER O 1 1
9 16401 1 1 70 SER OG O -5.825 9.810 -14.489 1.00 . A A . 70 SER OG 1 1
9 16402 1 1 71 TRP C C -2.077 7.003 -9.903 1.00 . A A . 71 TRP C 1 1
9 16403 1 1 71 TRP CA C -3.594 7.105 -9.787 1.00 . A A . 71 TRP CA 1 1
9 16404 1 1 71 TRP CB C -4.155 5.835 -9.144 1.00 . A A . 71 TRP CB 1 1
9 16405 1 1 71 TRP CD1 C -6.621 6.525 -9.254 1.00 . A A . 71 TRP CD1 1 1
9 16406 1 1 71 TRP CD2 C -5.992 5.664 -7.284 1.00 . A A . 71 TRP CD2 1 1
9 16407 1 1 71 TRP CE2 C -7.359 6.000 -7.213 1.00 . A A . 71 TRP CE2 1 1
9 16408 1 1 71 TRP CE3 C -5.377 5.104 -6.161 1.00 . A A . 71 TRP CE3 1 1
9 16409 1 1 71 TRP CG C -5.540 6.008 -8.598 1.00 . A A . 71 TRP CG 1 1
9 16410 1 1 71 TRP CH2 C -7.488 5.245 -4.979 1.00 . A A . 71 TRP CH2 1 1
9 16411 1 1 71 TRP CZ2 C -8.116 5.795 -6.063 1.00 . A A . 71 TRP CZ2 1 1
9 16412 1 1 71 TRP CZ3 C -6.130 4.901 -5.021 1.00 . A A . 71 TRP CZ3 1 1
9 16413 1 1 71 TRP H H -5.052 6.879 -11.306 1.00 . A A . 71 TRP H 1 1
9 16414 1 1 71 TRP HA H -3.840 7.952 -9.164 1.00 . A A . 71 TRP HA 1 1
9 16415 1 1 71 TRP HB2 H -4.183 5.047 -9.882 1.00 . A A . 71 TRP HB2 1 1
9 16416 1 1 71 TRP HB3 H -3.510 5.538 -8.330 1.00 . A A . 71 TRP HB3 1 1
9 16417 1 1 71 TRP HD1 H -6.600 6.880 -10.273 1.00 . A A . 71 TRP HD1 1 1
9 16418 1 1 71 TRP HE1 H -8.612 6.844 -8.668 1.00 . A A . 71 TRP HE1 1 1
9 16419 1 1 71 TRP HE3 H -4.332 4.833 -6.174 1.00 . A A . 71 TRP HE3 1 1
9 16420 1 1 71 TRP HH2 H -8.038 5.069 -4.067 1.00 . A A . 71 TRP HH2 1 1
9 16421 1 1 71 TRP HZ2 H -9.164 6.053 -6.015 1.00 . A A . 71 TRP HZ2 1 1
9 16422 1 1 71 TRP HZ3 H -5.672 4.470 -4.143 1.00 . A A . 71 TRP HZ3 1 1
9 16423 1 1 71 TRP N N -4.202 7.320 -11.095 1.00 . A A . 71 TRP N 1 1
9 16424 1 1 71 TRP NE1 N -7.718 6.524 -8.427 1.00 . A A . 71 TRP NE1 1 1
9 16425 1 1 71 TRP O O -1.547 6.683 -10.966 1.00 . A A . 71 TRP O 1 1
9 16426 1 1 72 MET C C 0.552 5.877 -8.230 1.00 . A A . 72 MET C 1 1
9 16427 1 1 72 MET CA C 0.072 7.216 -8.781 1.00 . A A . 72 MET CA 1 1
9 16428 1 1 72 MET CB C 0.641 8.361 -7.940 1.00 . A A . 72 MET CB 1 1
9 16429 1 1 72 MET CE C -1.203 10.792 -6.906 1.00 . A A . 72 MET CE 1 1
9 16430 1 1 72 MET CG C 0.645 9.700 -8.659 1.00 . A A . 72 MET CG 1 1
9 16431 1 1 72 MET H H -1.864 7.528 -7.985 1.00 . A A . 72 MET H 1 1
9 16432 1 1 72 MET HA H 0.423 7.320 -9.797 1.00 . A A . 72 MET HA 1 1
9 16433 1 1 72 MET HB2 H 0.049 8.460 -7.042 1.00 . A A . 72 MET HB2 1 1
9 16434 1 1 72 MET HB3 H 1.657 8.121 -7.666 1.00 . A A . 72 MET HB3 1 1
9 16435 1 1 72 MET HE1 H -1.491 9.774 -7.125 1.00 . A A . 72 MET HE1 1 1
9 16436 1 1 72 MET HE2 H -1.216 10.947 -5.837 1.00 . A A . 72 MET HE2 1 1
9 16437 1 1 72 MET HE3 H -1.897 11.472 -7.378 1.00 . A A . 72 MET HE3 1 1
9 16438 1 1 72 MET HG2 H 1.583 9.809 -9.183 1.00 . A A . 72 MET HG2 1 1
9 16439 1 1 72 MET HG3 H -0.166 9.712 -9.372 1.00 . A A . 72 MET HG3 1 1
9 16440 1 1 72 MET N N -1.385 7.278 -8.802 1.00 . A A . 72 MET N 1 1
9 16441 1 1 72 MET O O 0.203 5.495 -7.112 1.00 . A A . 72 MET O 1 1
9 16442 1 1 72 MET SD S 0.448 11.094 -7.532 1.00 . A A . 72 MET SD 1 1
9 16443 1 1 73 ILE C C 3.396 3.918 -8.465 1.00 . A A . 73 ILE C 1 1
9 16444 1 1 73 ILE CA C 1.879 3.874 -8.609 1.00 . A A . 73 ILE CA 1 1
9 16445 1 1 73 ILE CB C 1.502 2.769 -9.613 1.00 . A A . 73 ILE CB 1 1
9 16446 1 1 73 ILE CD1 C -0.500 3.635 -10.925 1.00 . A A . 73 ILE CD1 1 1
9 16447 1 1 73 ILE CG1 C -0.014 2.729 -9.815 1.00 . A A . 73 ILE CG1 1 1
9 16448 1 1 73 ILE CG2 C 2.013 1.419 -9.133 1.00 . A A . 73 ILE CG2 1 1
9 16449 1 1 73 ILE H H 1.594 5.527 -9.899 1.00 . A A . 73 ILE H 1 1
9 16450 1 1 73 ILE HA H 1.444 3.626 -7.651 1.00 . A A . 73 ILE HA 1 1
9 16451 1 1 73 ILE HB H 1.978 2.992 -10.556 1.00 . A A . 73 ILE HB 1 1
9 16452 1 1 73 ILE HD11 H -1.220 4.335 -10.529 1.00 . A A . 73 ILE HD11 1 1
9 16453 1 1 73 ILE HD12 H 0.336 4.174 -11.343 1.00 . A A . 73 ILE HD12 1 1
9 16454 1 1 73 ILE HD13 H -0.966 3.040 -11.697 1.00 . A A . 73 ILE HD13 1 1
9 16455 1 1 73 ILE HG12 H -0.313 1.721 -10.057 1.00 . A A . 73 ILE HG12 1 1
9 16456 1 1 73 ILE HG13 H -0.500 3.034 -8.900 1.00 . A A . 73 ILE HG13 1 1
9 16457 1 1 73 ILE HG21 H 1.245 0.673 -9.272 1.00 . A A . 73 ILE HG21 1 1
9 16458 1 1 73 ILE HG22 H 2.889 1.144 -9.701 1.00 . A A . 73 ILE HG22 1 1
9 16459 1 1 73 ILE HG23 H 2.268 1.483 -8.086 1.00 . A A . 73 ILE HG23 1 1
9 16460 1 1 73 ILE N N 1.352 5.170 -9.020 1.00 . A A . 73 ILE N 1 1
9 16461 1 1 73 ILE O O 4.085 4.582 -9.240 1.00 . A A . 73 ILE O 1 1
9 16462 1 1 74 VAL C C 5.817 1.733 -6.962 1.00 . A A . 74 VAL C 1 1
9 16463 1 1 74 VAL CA C 5.348 3.160 -7.224 1.00 . A A . 74 VAL CA 1 1
9 16464 1 1 74 VAL CB C 5.742 4.046 -6.027 1.00 . A A . 74 VAL CB 1 1
9 16465 1 1 74 VAL CG1 C 7.205 3.838 -5.667 1.00 . A A . 74 VAL CG1 1 1
9 16466 1 1 74 VAL CG2 C 5.463 5.510 -6.334 1.00 . A A . 74 VAL CG2 1 1
9 16467 1 1 74 VAL H H 3.311 2.696 -6.885 1.00 . A A . 74 VAL H 1 1
9 16468 1 1 74 VAL HA H 5.849 3.537 -8.104 1.00 . A A . 74 VAL HA 1 1
9 16469 1 1 74 VAL HB H 5.141 3.757 -5.178 1.00 . A A . 74 VAL HB 1 1
9 16470 1 1 74 VAL HG11 H 7.358 2.813 -5.363 1.00 . A A . 74 VAL HG11 1 1
9 16471 1 1 74 VAL HG12 H 7.822 4.056 -6.527 1.00 . A A . 74 VAL HG12 1 1
9 16472 1 1 74 VAL HG13 H 7.473 4.498 -4.855 1.00 . A A . 74 VAL HG13 1 1
9 16473 1 1 74 VAL HG21 H 6.012 5.803 -7.216 1.00 . A A . 74 VAL HG21 1 1
9 16474 1 1 74 VAL HG22 H 4.405 5.646 -6.507 1.00 . A A . 74 VAL HG22 1 1
9 16475 1 1 74 VAL HG23 H 5.772 6.118 -5.498 1.00 . A A . 74 VAL HG23 1 1
9 16476 1 1 74 VAL N N 3.912 3.205 -7.469 1.00 . A A . 74 VAL N 1 1
9 16477 1 1 74 VAL O O 5.738 1.223 -5.844 1.00 . A A . 74 VAL O 1 1
9 16478 1 1 75 PRO C C 8.102 -0.408 -7.124 1.00 . A A . 75 PRO C 1 1
9 16479 1 1 75 PRO CA C 6.809 -0.306 -7.925 1.00 . A A . 75 PRO CA 1 1
9 16480 1 1 75 PRO CB C 7.053 -0.693 -9.386 1.00 . A A . 75 PRO CB 1 1
9 16481 1 1 75 PRO CD C 6.440 1.617 -9.378 1.00 . A A . 75 PRO CD 1 1
9 16482 1 1 75 PRO CG C 7.293 0.600 -10.085 1.00 . A A . 75 PRO CG 1 1
9 16483 1 1 75 PRO HA H 6.068 -0.965 -7.496 1.00 . A A . 75 PRO HA 1 1
9 16484 1 1 75 PRO HB2 H 7.915 -1.343 -9.449 1.00 . A A . 75 PRO HB2 1 1
9 16485 1 1 75 PRO HB3 H 6.184 -1.199 -9.778 1.00 . A A . 75 PRO HB3 1 1
9 16486 1 1 75 PRO HD2 H 6.932 2.579 -9.365 1.00 . A A . 75 PRO HD2 1 1
9 16487 1 1 75 PRO HD3 H 5.473 1.693 -9.852 1.00 . A A . 75 PRO HD3 1 1
9 16488 1 1 75 PRO HG2 H 8.336 0.869 -10.013 1.00 . A A . 75 PRO HG2 1 1
9 16489 1 1 75 PRO HG3 H 6.996 0.518 -11.120 1.00 . A A . 75 PRO HG3 1 1
9 16490 1 1 75 PRO N N 6.317 1.071 -8.016 1.00 . A A . 75 PRO N 1 1
9 16491 1 1 75 PRO O O 8.465 0.513 -6.393 1.00 . A A . 75 PRO O 1 1
9 16492 1 1 76 ASN C C 9.900 -1.420 -5.073 1.00 . A A . 76 ASN C 1 1
9 16493 1 1 76 ASN CA C 10.048 -1.755 -6.554 1.00 . A A . 76 ASN CA 1 1
9 16494 1 1 76 ASN CB C 11.165 -0.910 -7.171 1.00 . A A . 76 ASN CB 1 1
9 16495 1 1 76 ASN CG C 10.918 0.578 -7.012 1.00 . A A . 76 ASN CG 1 1
9 16496 1 1 76 ASN H H 8.454 -2.232 -7.863 1.00 . A A . 76 ASN H 1 1
9 16497 1 1 76 ASN HA H 10.304 -2.799 -6.651 1.00 . A A . 76 ASN HA 1 1
9 16498 1 1 76 ASN HB2 H 12.100 -1.153 -6.689 1.00 . A A . 76 ASN HB2 1 1
9 16499 1 1 76 ASN HB3 H 11.238 -1.134 -8.224 1.00 . A A . 76 ASN HB3 1 1
9 16500 1 1 76 ASN HD21 H 10.049 0.649 -8.800 1.00 . A A . 76 ASN HD21 1 1
9 16501 1 1 76 ASN HD22 H 10.133 2.148 -7.945 1.00 . A A . 76 ASN HD22 1 1
9 16502 1 1 76 ASN N N 8.794 -1.534 -7.266 1.00 . A A . 76 ASN N 1 1
9 16503 1 1 76 ASN ND2 N 10.305 1.186 -8.021 1.00 . A A . 76 ASN ND2 1 1
9 16504 1 1 76 ASN O O 10.690 -0.657 -4.517 1.00 . A A . 76 ASN O 1 1
9 16505 1 1 76 ASN OD1 O 11.275 1.173 -5.995 1.00 . A A . 76 ASN OD1 1 1
9 16506 1 1 77 ILE C C 8.846 -3.029 -2.209 1.00 . A A . 77 ILE C 1 1
9 16507 1 1 77 ILE CA C 8.632 -1.759 -3.025 1.00 . A A . 77 ILE CA 1 1
9 16508 1 1 77 ILE CB C 7.201 -1.242 -2.785 1.00 . A A . 77 ILE CB 1 1
9 16509 1 1 77 ILE CD1 C 5.632 0.696 -3.295 1.00 . A A . 77 ILE CD1 1 1
9 16510 1 1 77 ILE CG1 C 6.941 0.011 -3.622 1.00 . A A . 77 ILE CG1 1 1
9 16511 1 1 77 ILE CG2 C 6.983 -0.953 -1.307 1.00 . A A . 77 ILE CG2 1 1
9 16512 1 1 77 ILE H H 8.288 -2.594 -4.938 1.00 . A A . 77 ILE H 1 1
9 16513 1 1 77 ILE HA H 9.328 -1.005 -2.685 1.00 . A A . 77 ILE HA 1 1
9 16514 1 1 77 ILE HB H 6.509 -2.015 -3.082 1.00 . A A . 77 ILE HB 1 1
9 16515 1 1 77 ILE HD11 H 5.316 0.413 -2.301 1.00 . A A . 77 ILE HD11 1 1
9 16516 1 1 77 ILE HD12 H 5.764 1.766 -3.341 1.00 . A A . 77 ILE HD12 1 1
9 16517 1 1 77 ILE HD13 H 4.880 0.394 -4.010 1.00 . A A . 77 ILE HD13 1 1
9 16518 1 1 77 ILE HG12 H 7.736 0.720 -3.455 1.00 . A A . 77 ILE HG12 1 1
9 16519 1 1 77 ILE HG13 H 6.922 -0.261 -4.668 1.00 . A A . 77 ILE HG13 1 1
9 16520 1 1 77 ILE HG21 H 6.922 0.114 -1.154 1.00 . A A . 77 ILE HG21 1 1
9 16521 1 1 77 ILE HG22 H 6.063 -1.416 -0.982 1.00 . A A . 77 ILE HG22 1 1
9 16522 1 1 77 ILE HG23 H 7.808 -1.352 -0.736 1.00 . A A . 77 ILE HG23 1 1
9 16523 1 1 77 ILE N N 8.883 -1.995 -4.441 1.00 . A A . 77 ILE N 1 1
9 16524 1 1 77 ILE O O 7.969 -3.891 -2.141 1.00 . A A . 77 ILE O 1 1
9 16525 1 1 78 LYS C C 10.321 -3.951 0.710 1.00 . A A . 78 LYS C 1 1
9 16526 1 1 78 LYS CA C 10.346 -4.302 -0.775 1.00 . A A . 78 LYS CA 1 1
9 16527 1 1 78 LYS CB C 11.724 -4.845 -1.158 1.00 . A A . 78 LYS CB 1 1
9 16528 1 1 78 LYS CD C 11.534 -6.228 -3.247 1.00 . A A . 78 LYS CD 1 1
9 16529 1 1 78 LYS CE C 10.108 -6.172 -3.773 1.00 . A A . 78 LYS CE 1 1
9 16530 1 1 78 LYS CG C 11.962 -4.894 -2.658 1.00 . A A . 78 LYS CG 1 1
9 16531 1 1 78 LYS H H 10.675 -2.418 -1.682 1.00 . A A . 78 LYS H 1 1
9 16532 1 1 78 LYS HA H 9.603 -5.062 -0.965 1.00 . A A . 78 LYS HA 1 1
9 16533 1 1 78 LYS HB2 H 12.482 -4.217 -0.715 1.00 . A A . 78 LYS HB2 1 1
9 16534 1 1 78 LYS HB3 H 11.824 -5.847 -0.766 1.00 . A A . 78 LYS HB3 1 1
9 16535 1 1 78 LYS HD2 H 12.196 -6.481 -4.062 1.00 . A A . 78 LYS HD2 1 1
9 16536 1 1 78 LYS HD3 H 11.596 -6.987 -2.481 1.00 . A A . 78 LYS HD3 1 1
9 16537 1 1 78 LYS HE2 H 9.771 -7.178 -3.971 1.00 . A A . 78 LYS HE2 1 1
9 16538 1 1 78 LYS HE3 H 9.478 -5.723 -3.020 1.00 . A A . 78 LYS HE3 1 1
9 16539 1 1 78 LYS HG2 H 11.395 -4.106 -3.129 1.00 . A A . 78 LYS HG2 1 1
9 16540 1 1 78 LYS HG3 H 13.016 -4.748 -2.850 1.00 . A A . 78 LYS HG3 1 1
9 16541 1 1 78 LYS HZ1 H 10.749 -4.641 -5.042 1.00 . A A . 78 LYS HZ1 1 1
9 16542 1 1 78 LYS HZ2 H 9.080 -4.912 -5.084 1.00 . A A . 78 LYS HZ2 1 1
9 16543 1 1 78 LYS HZ3 H 10.131 -5.991 -5.854 1.00 . A A . 78 LYS HZ3 1 1
9 16544 1 1 78 LYS N N 10.016 -3.139 -1.589 1.00 . A A . 78 LYS N 1 1
9 16545 1 1 78 LYS NZ N 10.010 -5.373 -5.026 1.00 . A A . 78 LYS NZ 1 1
9 16546 1 1 78 LYS O O 11.190 -4.376 1.471 1.00 . A A . 78 LYS O 1 1
9 16547 1 1 79 GLN C C 7.727 -2.841 2.954 1.00 . A A . 79 GLN C 1 1
9 16548 1 1 79 GLN CA C 9.183 -2.770 2.507 1.00 . A A . 79 GLN CA 1 1
9 16549 1 1 79 GLN CB C 9.719 -1.350 2.702 1.00 . A A . 79 GLN CB 1 1
9 16550 1 1 79 GLN CD C 9.779 1.000 1.776 1.00 . A A . 79 GLN CD 1 1
9 16551 1 1 79 GLN CG C 9.022 -0.313 1.837 1.00 . A A . 79 GLN CG 1 1
9 16552 1 1 79 GLN H H 8.659 -2.869 0.459 1.00 . A A . 79 GLN H 1 1
9 16553 1 1 79 GLN HA H 9.765 -3.450 3.109 1.00 . A A . 79 GLN HA 1 1
9 16554 1 1 79 GLN HB2 H 9.593 -1.070 3.737 1.00 . A A . 79 GLN HB2 1 1
9 16555 1 1 79 GLN HB3 H 10.772 -1.340 2.460 1.00 . A A . 79 GLN HB3 1 1
9 16556 1 1 79 GLN HE21 H 8.406 1.763 0.557 1.00 . A A . 79 GLN HE21 1 1
9 16557 1 1 79 GLN HE22 H 9.714 2.814 0.967 1.00 . A A . 79 GLN HE22 1 1
9 16558 1 1 79 GLN HG2 H 8.928 -0.702 0.835 1.00 . A A . 79 GLN HG2 1 1
9 16559 1 1 79 GLN HG3 H 8.039 -0.126 2.244 1.00 . A A . 79 GLN HG3 1 1
9 16560 1 1 79 GLN N N 9.320 -3.176 1.113 1.00 . A A . 79 GLN N 1 1
9 16561 1 1 79 GLN NE2 N 9.247 1.956 1.024 1.00 . A A . 79 GLN NE2 1 1
9 16562 1 1 79 GLN O O 6.827 -3.052 2.142 1.00 . A A . 79 GLN O 1 1
9 16563 1 1 79 GLN OE1 O 10.830 1.153 2.399 1.00 . A A . 79 GLN OE1 1 1
9 16564 1 1 80 ASN C C 5.603 -1.303 5.015 1.00 . A A . 80 ASN C 1 1
9 16565 1 1 80 ASN CA C 6.154 -2.711 4.808 1.00 . A A . 80 ASN CA 1 1
9 16566 1 1 80 ASN CB C 6.153 -3.471 6.136 1.00 . A A . 80 ASN CB 1 1
9 16567 1 1 80 ASN CG C 6.135 -4.975 5.940 1.00 . A A . 80 ASN CG 1 1
9 16568 1 1 80 ASN H H 8.260 -2.501 4.851 1.00 . A A . 80 ASN H 1 1
9 16569 1 1 80 ASN HA H 5.523 -3.232 4.104 1.00 . A A . 80 ASN HA 1 1
9 16570 1 1 80 ASN HB2 H 7.041 -3.211 6.693 1.00 . A A . 80 ASN HB2 1 1
9 16571 1 1 80 ASN HB3 H 5.280 -3.189 6.705 1.00 . A A . 80 ASN HB3 1 1
9 16572 1 1 80 ASN HD21 H 4.787 -5.171 7.390 1.00 . A A . 80 ASN HD21 1 1
9 16573 1 1 80 ASN HD22 H 5.291 -6.638 6.629 1.00 . A A . 80 ASN HD22 1 1
9 16574 1 1 80 ASN N N 7.502 -2.665 4.252 1.00 . A A . 80 ASN N 1 1
9 16575 1 1 80 ASN ND2 N 5.322 -5.664 6.733 1.00 . A A . 80 ASN ND2 1 1
9 16576 1 1 80 ASN O O 4.571 -1.117 5.660 1.00 . A A . 80 ASN O 1 1
9 16577 1 1 80 ASN OD1 O 6.843 -5.510 5.087 1.00 . A A . 80 ASN OD1 1 1
9 16578 1 1 81 HIS C C 6.646 1.965 3.610 1.00 . A A . 81 HIS C 1 1
9 16579 1 1 81 HIS CA C 5.879 1.078 4.586 1.00 . A A . 81 HIS CA 1 1
9 16580 1 1 81 HIS CB C 6.092 1.572 6.017 1.00 . A A . 81 HIS CB 1 1
9 16581 1 1 81 HIS CD2 C 8.663 1.541 6.355 1.00 . A A . 81 HIS CD2 1 1
9 16582 1 1 81 HIS CE1 C 8.762 0.013 7.924 1.00 . A A . 81 HIS CE1 1 1
9 16583 1 1 81 HIS CG C 7.396 1.140 6.613 1.00 . A A . 81 HIS CG 1 1
9 16584 1 1 81 HIS H H 7.114 -0.525 3.962 1.00 . A A . 81 HIS H 1 1
9 16585 1 1 81 HIS HA H 4.828 1.128 4.349 1.00 . A A . 81 HIS HA 1 1
9 16586 1 1 81 HIS HB2 H 6.065 2.652 6.026 1.00 . A A . 81 HIS HB2 1 1
9 16587 1 1 81 HIS HB3 H 5.298 1.192 6.644 1.00 . A A . 81 HIS HB3 1 1
9 16588 1 1 81 HIS HD1 H 6.742 -0.301 8.004 1.00 . A A . 81 HIS HD1 1 1
9 16589 1 1 81 HIS HD2 H 8.966 2.285 5.632 1.00 . A A . 81 HIS HD2 1 1
9 16590 1 1 81 HIS HE1 H 9.139 -0.673 8.668 1.00 . A A . 81 HIS HE1 1 1
9 16591 1 1 81 HIS HE2 H 10.458 0.964 7.280 1.00 . A A . 81 HIS HE2 1 1
9 16592 1 1 81 HIS N N 6.299 -0.314 4.463 1.00 . A A . 81 HIS N 1 1
9 16593 1 1 81 HIS ND1 N 7.493 0.182 7.600 1.00 . A A . 81 HIS ND1 1 1
9 16594 1 1 81 HIS NE2 N 9.493 0.825 7.182 1.00 . A A . 81 HIS NE2 1 1
9 16595 1 1 81 HIS O O 7.877 1.961 3.588 1.00 . A A . 81 HIS O 1 1
9 16596 1 1 82 TYR C C 6.127 5.063 2.085 1.00 . A A . 82 TYR C 1 1
9 16597 1 1 82 TYR CA C 6.521 3.613 1.824 1.00 . A A . 82 TYR CA 1 1
9 16598 1 1 82 TYR CB C 6.108 3.207 0.409 1.00 . A A . 82 TYR CB 1 1
9 16599 1 1 82 TYR CD1 C 6.535 5.377 -0.808 1.00 . A A . 82 TYR CD1 1 1
9 16600 1 1 82 TYR CD2 C 7.666 3.421 -1.567 1.00 . A A . 82 TYR CD2 1 1
9 16601 1 1 82 TYR CE1 C 7.149 6.122 -1.797 1.00 . A A . 82 TYR CE1 1 1
9 16602 1 1 82 TYR CE2 C 8.285 4.158 -2.558 1.00 . A A . 82 TYR CE2 1 1
9 16603 1 1 82 TYR CG C 6.782 4.017 -0.675 1.00 . A A . 82 TYR CG 1 1
9 16604 1 1 82 TYR CZ C 8.023 5.508 -2.669 1.00 . A A . 82 TYR CZ 1 1
9 16605 1 1 82 TYR H H 4.934 2.682 2.870 1.00 . A A . 82 TYR H 1 1
9 16606 1 1 82 TYR HA H 7.594 3.521 1.915 1.00 . A A . 82 TYR HA 1 1
9 16607 1 1 82 TYR HB2 H 6.359 2.169 0.251 1.00 . A A . 82 TYR HB2 1 1
9 16608 1 1 82 TYR HB3 H 5.040 3.334 0.302 1.00 . A A . 82 TYR HB3 1 1
9 16609 1 1 82 TYR HD1 H 5.850 5.856 -0.124 1.00 . A A . 82 TYR HD1 1 1
9 16610 1 1 82 TYR HD2 H 7.869 2.364 -1.477 1.00 . A A . 82 TYR HD2 1 1
9 16611 1 1 82 TYR HE1 H 6.944 7.179 -1.885 1.00 . A A . 82 TYR HE1 1 1
9 16612 1 1 82 TYR HE2 H 8.969 3.677 -3.241 1.00 . A A . 82 TYR HE2 1 1
9 16613 1 1 82 TYR HH H 7.969 6.637 -4.224 1.00 . A A . 82 TYR HH 1 1
9 16614 1 1 82 TYR N N 5.911 2.723 2.805 1.00 . A A . 82 TYR N 1 1
9 16615 1 1 82 TYR O O 4.956 5.429 1.986 1.00 . A A . 82 TYR O 1 1
9 16616 1 1 82 TYR OH O 8.637 6.244 -3.656 1.00 . A A . 82 TYR OH 1 1
9 16617 1 1 83 THR C C 6.791 8.104 1.403 1.00 . A A . 83 THR C 1 1
9 16618 1 1 83 THR CA C 6.875 7.298 2.694 1.00 . A A . 83 THR CA 1 1
9 16619 1 1 83 THR CB C 7.980 7.893 3.587 1.00 . A A . 83 THR CB 1 1
9 16620 1 1 83 THR CG2 C 7.580 9.268 4.099 1.00 . A A . 83 THR CG2 1 1
9 16621 1 1 83 THR H H 8.029 5.536 2.481 1.00 . A A . 83 THR H 1 1
9 16622 1 1 83 THR HA H 5.934 7.379 3.219 1.00 . A A . 83 THR HA 1 1
9 16623 1 1 83 THR HB H 8.882 7.992 3.000 1.00 . A A . 83 THR HB 1 1
9 16624 1 1 83 THR HG1 H 8.527 6.167 4.369 1.00 . A A . 83 THR HG1 1 1
9 16625 1 1 83 THR HG21 H 7.213 9.866 3.278 1.00 . A A . 83 THR HG21 1 1
9 16626 1 1 83 THR HG22 H 8.439 9.751 4.541 1.00 . A A . 83 THR HG22 1 1
9 16627 1 1 83 THR HG23 H 6.804 9.163 4.843 1.00 . A A . 83 THR HG23 1 1
9 16628 1 1 83 THR N N 7.116 5.887 2.419 1.00 . A A . 83 THR N 1 1
9 16629 1 1 83 THR O O 7.778 8.240 0.680 1.00 . A A . 83 THR O 1 1
9 16630 1 1 83 THR OG1 O 8.237 7.022 4.695 1.00 . A A . 83 THR OG1 1 1
9 16631 1 1 84 VAL C C 5.694 10.906 0.171 1.00 . A A . 84 VAL C 1 1
9 16632 1 1 84 VAL CA C 5.396 9.433 -0.084 1.00 . A A . 84 VAL CA 1 1
9 16633 1 1 84 VAL CB C 3.952 9.294 -0.602 1.00 . A A . 84 VAL CB 1 1
9 16634 1 1 84 VAL CG1 C 3.760 10.109 -1.872 1.00 . A A . 84 VAL CG1 1 1
9 16635 1 1 84 VAL CG2 C 3.610 7.831 -0.840 1.00 . A A . 84 VAL CG2 1 1
9 16636 1 1 84 VAL H H 4.859 8.495 1.735 1.00 . A A . 84 VAL H 1 1
9 16637 1 1 84 VAL HA H 6.067 9.067 -0.848 1.00 . A A . 84 VAL HA 1 1
9 16638 1 1 84 VAL HB H 3.282 9.681 0.152 1.00 . A A . 84 VAL HB 1 1
9 16639 1 1 84 VAL HG11 H 3.747 11.161 -1.626 1.00 . A A . 84 VAL HG11 1 1
9 16640 1 1 84 VAL HG12 H 4.571 9.907 -2.556 1.00 . A A . 84 VAL HG12 1 1
9 16641 1 1 84 VAL HG13 H 2.822 9.837 -2.335 1.00 . A A . 84 VAL HG13 1 1
9 16642 1 1 84 VAL HG21 H 2.718 7.576 -0.287 1.00 . A A . 84 VAL HG21 1 1
9 16643 1 1 84 VAL HG22 H 3.439 7.668 -1.894 1.00 . A A . 84 VAL HG22 1 1
9 16644 1 1 84 VAL HG23 H 4.430 7.211 -0.508 1.00 . A A . 84 VAL HG23 1 1
9 16645 1 1 84 VAL N N 5.608 8.638 1.120 1.00 . A A . 84 VAL N 1 1
9 16646 1 1 84 VAL O O 5.031 11.553 0.983 1.00 . A A . 84 VAL O 1 1
9 16647 1 1 85 HIS C C 6.583 13.661 -1.559 1.00 . A A . 85 HIS C 1 1
9 16648 1 1 85 HIS CA C 7.079 12.831 -0.379 1.00 . A A . 85 HIS CA 1 1
9 16649 1 1 85 HIS CB C 8.598 12.954 -0.258 1.00 . A A . 85 HIS CB 1 1
9 16650 1 1 85 HIS CD2 C 8.856 11.505 1.878 1.00 . A A . 85 HIS CD2 1 1
9 16651 1 1 85 HIS CE1 C 10.312 12.754 2.939 1.00 . A A . 85 HIS CE1 1 1
9 16652 1 1 85 HIS CG C 9.124 12.574 1.093 1.00 . A A . 85 HIS CG 1 1
9 16653 1 1 85 HIS H H 7.184 10.867 -1.161 1.00 . A A . 85 HIS H 1 1
9 16654 1 1 85 HIS HA H 6.623 13.206 0.525 1.00 . A A . 85 HIS HA 1 1
9 16655 1 1 85 HIS HB2 H 9.064 12.308 -0.987 1.00 . A A . 85 HIS HB2 1 1
9 16656 1 1 85 HIS HB3 H 8.887 13.977 -0.452 1.00 . A A . 85 HIS HB3 1 1
9 16657 1 1 85 HIS HD1 H 10.430 14.181 1.478 1.00 . A A . 85 HIS HD1 1 1
9 16658 1 1 85 HIS HD2 H 8.178 10.695 1.650 1.00 . A A . 85 HIS HD2 1 1
9 16659 1 1 85 HIS HE1 H 10.996 13.124 3.689 1.00 . A A . 85 HIS HE1 1 1
9 16660 1 1 85 HIS HE2 H 9.686 10.973 3.733 1.00 . A A . 85 HIS HE2 1 1
9 16661 1 1 85 HIS N N 6.694 11.432 -0.529 1.00 . A A . 85 HIS N 1 1
9 16662 1 1 85 HIS ND1 N 10.039 13.338 1.786 1.00 . A A . 85 HIS ND1 1 1
9 16663 1 1 85 HIS NE2 N 9.607 11.640 3.020 1.00 . A A . 85 HIS NE2 1 1
9 16664 1 1 85 HIS O O 6.701 13.250 -2.713 1.00 . A A . 85 HIS O 1 1
9 16665 1 1 86 GLY C C 4.010 15.837 -2.267 1.00 . A A . 86 GLY C 1 1
9 16666 1 1 86 GLY CA C 5.519 15.699 -2.309 1.00 . A A . 86 GLY CA 1 1
9 16667 1 1 86 GLY H H 5.958 15.107 -0.324 1.00 . A A . 86 GLY H 1 1
9 16668 1 1 86 GLY HA2 H 5.963 16.677 -2.197 1.00 . A A . 86 GLY HA2 1 1
9 16669 1 1 86 GLY HA3 H 5.805 15.292 -3.268 1.00 . A A . 86 GLY HA3 1 1
9 16670 1 1 86 GLY N N 6.026 14.831 -1.262 1.00 . A A . 86 GLY N 1 1
9 16671 1 1 86 GLY O O 3.359 15.937 -3.309 1.00 . A A . 86 GLY O 1 1
9 16672 1 1 87 LEU C C 1.624 17.403 -0.546 1.00 . A A . 87 LEU C 1 1
9 16673 1 1 87 LEU CA C 2.008 15.968 -0.889 1.00 . A A . 87 LEU CA 1 1
9 16674 1 1 87 LEU CB C 1.522 15.021 0.210 1.00 . A A . 87 LEU CB 1 1
9 16675 1 1 87 LEU CD1 C 1.539 12.745 1.261 1.00 . A A . 87 LEU CD1 1 1
9 16676 1 1 87 LEU CD2 C 0.963 12.997 -1.160 1.00 . A A . 87 LEU CD2 1 1
9 16677 1 1 87 LEU CG C 1.804 13.535 -0.012 1.00 . A A . 87 LEU CG 1 1
9 16678 1 1 87 LEU H H 4.021 15.760 -0.270 1.00 . A A . 87 LEU H 1 1
9 16679 1 1 87 LEU HA H 1.537 15.695 -1.822 1.00 . A A . 87 LEU HA 1 1
9 16680 1 1 87 LEU HB2 H 1.998 15.314 1.133 1.00 . A A . 87 LEU HB2 1 1
9 16681 1 1 87 LEU HB3 H 0.452 15.145 0.303 1.00 . A A . 87 LEU HB3 1 1
9 16682 1 1 87 LEU HD11 H 2.149 11.855 1.266 1.00 . A A . 87 LEU HD11 1 1
9 16683 1 1 87 LEU HD12 H 0.497 12.468 1.302 1.00 . A A . 87 LEU HD12 1 1
9 16684 1 1 87 LEU HD13 H 1.783 13.354 2.119 1.00 . A A . 87 LEU HD13 1 1
9 16685 1 1 87 LEU HD21 H 0.520 13.822 -1.698 1.00 . A A . 87 LEU HD21 1 1
9 16686 1 1 87 LEU HD22 H 0.181 12.363 -0.767 1.00 . A A . 87 LEU HD22 1 1
9 16687 1 1 87 LEU HD23 H 1.589 12.425 -1.828 1.00 . A A . 87 LEU HD23 1 1
9 16688 1 1 87 LEU HG H 2.846 13.407 -0.272 1.00 . A A . 87 LEU HG 1 1
9 16689 1 1 87 LEU N N 3.451 15.842 -1.062 1.00 . A A . 87 LEU N 1 1
9 16690 1 1 87 LEU O O 2.476 18.290 -0.503 1.00 . A A . 87 LEU O 1 1
9 16691 1 1 88 GLN C C -0.656 18.993 1.484 1.00 . A A . 88 GLN C 1 1
9 16692 1 1 88 GLN CA C -0.160 18.951 0.042 1.00 . A A . 88 GLN CA 1 1
9 16693 1 1 88 GLN CB C -1.287 19.358 -0.909 1.00 . A A . 88 GLN CB 1 1
9 16694 1 1 88 GLN CD C -2.024 19.506 -3.321 1.00 . A A . 88 GLN CD 1 1
9 16695 1 1 88 GLN CG C -0.851 19.455 -2.362 1.00 . A A . 88 GLN CG 1 1
9 16696 1 1 88 GLN H H -0.294 16.876 -0.349 1.00 . A A . 88 GLN H 1 1
9 16697 1 1 88 GLN HA H 0.658 19.648 -0.065 1.00 . A A . 88 GLN HA 1 1
9 16698 1 1 88 GLN HB2 H -2.080 18.628 -0.841 1.00 . A A . 88 GLN HB2 1 1
9 16699 1 1 88 GLN HB3 H -1.668 20.322 -0.605 1.00 . A A . 88 GLN HB3 1 1
9 16700 1 1 88 GLN HE21 H -1.267 17.994 -4.366 1.00 . A A . 88 GLN HE21 1 1
9 16701 1 1 88 GLN HE22 H -2.764 18.632 -4.946 1.00 . A A . 88 GLN HE22 1 1
9 16702 1 1 88 GLN HG2 H -0.263 20.352 -2.489 1.00 . A A . 88 GLN HG2 1 1
9 16703 1 1 88 GLN HG3 H -0.246 18.593 -2.601 1.00 . A A . 88 GLN HG3 1 1
9 16704 1 1 88 GLN N N 0.336 17.623 -0.299 1.00 . A A . 88 GLN N 1 1
9 16705 1 1 88 GLN NE2 N -2.018 18.622 -4.312 1.00 . A A . 88 GLN NE2 1 1
9 16706 1 1 88 GLN O O -1.169 18.002 2.003 1.00 . A A . 88 GLN O 1 1
9 16707 1 1 88 GLN OE1 O -2.926 20.332 -3.174 1.00 . A A . 88 GLN OE1 1 1
9 16708 1 1 89 SER C C -2.446 20.270 3.617 1.00 . A A . 89 SER C 1 1
9 16709 1 1 89 SER CA C -0.925 20.316 3.509 1.00 . A A . 89 SER CA 1 1
9 16710 1 1 89 SER CB C -0.402 21.641 4.068 1.00 . A A . 89 SER CB 1 1
9 16711 1 1 89 SER H H -0.081 20.900 1.657 1.00 . A A . 89 SER H 1 1
9 16712 1 1 89 SER HA H -0.510 19.503 4.086 1.00 . A A . 89 SER HA 1 1
9 16713 1 1 89 SER HB2 H -0.913 21.866 4.992 1.00 . A A . 89 SER HB2 1 1
9 16714 1 1 89 SER HB3 H 0.659 21.556 4.254 1.00 . A A . 89 SER HB3 1 1
9 16715 1 1 89 SER HG H -0.960 23.466 3.627 1.00 . A A . 89 SER HG 1 1
9 16716 1 1 89 SER N N -0.497 20.146 2.125 1.00 . A A . 89 SER N 1 1
9 16717 1 1 89 SER O O -3.157 20.643 2.685 1.00 . A A . 89 SER O 1 1
9 16718 1 1 89 SER OG O -0.622 22.702 3.154 1.00 . A A . 89 SER OG 1 1
9 16719 1 1 90 GLY C C -5.116 19.294 3.725 1.00 . A A . 90 GLY C 1 1
9 16720 1 1 90 GLY CA C -4.372 19.723 4.974 1.00 . A A . 90 GLY CA 1 1
9 16721 1 1 90 GLY H H -2.323 19.527 5.472 1.00 . A A . 90 GLY H 1 1
9 16722 1 1 90 GLY HA2 H -4.567 19.009 5.760 1.00 . A A . 90 GLY HA2 1 1
9 16723 1 1 90 GLY HA3 H -4.738 20.692 5.282 1.00 . A A . 90 GLY HA3 1 1
9 16724 1 1 90 GLY N N -2.938 19.810 4.763 1.00 . A A . 90 GLY N 1 1
9 16725 1 1 90 GLY O O -5.924 20.050 3.183 1.00 . A A . 90 GLY O 1 1
9 16726 1 1 91 THR C C -5.710 16.046 2.182 1.00 . A A . 91 THR C 1 1
9 16727 1 1 91 THR CA C -5.490 17.550 2.069 1.00 . A A . 91 THR CA 1 1
9 16728 1 1 91 THR CB C -4.660 17.843 0.805 1.00 . A A . 91 THR CB 1 1
9 16729 1 1 91 THR CG2 C -5.268 17.160 -0.412 1.00 . A A . 91 THR CG2 1 1
9 16730 1 1 91 THR H H -4.190 17.523 3.739 1.00 . A A . 91 THR H 1 1
9 16731 1 1 91 THR HA H -6.449 18.038 1.966 1.00 . A A . 91 THR HA 1 1
9 16732 1 1 91 THR HB H -3.660 17.460 0.952 1.00 . A A . 91 THR HB 1 1
9 16733 1 1 91 THR HG1 H -3.673 19.519 0.479 1.00 . A A . 91 THR HG1 1 1
9 16734 1 1 91 THR HG21 H -4.625 17.309 -1.267 1.00 . A A . 91 THR HG21 1 1
9 16735 1 1 91 THR HG22 H -6.240 17.583 -0.614 1.00 . A A . 91 THR HG22 1 1
9 16736 1 1 91 THR HG23 H -5.368 16.103 -0.217 1.00 . A A . 91 THR HG23 1 1
9 16737 1 1 91 THR N N -4.843 18.078 3.263 1.00 . A A . 91 THR N 1 1
9 16738 1 1 91 THR O O -4.878 15.327 2.734 1.00 . A A . 91 THR O 1 1
9 16739 1 1 91 THR OG1 O -4.591 19.255 0.580 1.00 . A A . 91 THR OG1 1 1
9 16740 1 1 92 ARG C C -6.275 13.363 0.744 1.00 . A A . 92 ARG C 1 1
9 16741 1 1 92 ARG CA C -7.165 14.157 1.696 1.00 . A A . 92 ARG CA 1 1
9 16742 1 1 92 ARG CB C -8.636 13.942 1.334 1.00 . A A . 92 ARG CB 1 1
9 16743 1 1 92 ARG CD C -11.018 13.799 2.124 1.00 . A A . 92 ARG CD 1 1
9 16744 1 1 92 ARG CG C -9.588 14.157 2.499 1.00 . A A . 92 ARG CG 1 1
9 16745 1 1 92 ARG CZ C -12.297 15.891 2.304 1.00 . A A . 92 ARG CZ 1 1
9 16746 1 1 92 ARG H H -7.460 16.199 1.226 1.00 . A A . 92 ARG H 1 1
9 16747 1 1 92 ARG HA H -6.997 13.807 2.703 1.00 . A A . 92 ARG HA 1 1
9 16748 1 1 92 ARG HB2 H -8.905 14.630 0.546 1.00 . A A . 92 ARG HB2 1 1
9 16749 1 1 92 ARG HB3 H -8.762 12.931 0.976 1.00 . A A . 92 ARG HB3 1 1
9 16750 1 1 92 ARG HD2 H -10.996 13.005 1.393 1.00 . A A . 92 ARG HD2 1 1
9 16751 1 1 92 ARG HD3 H -11.533 13.459 3.009 1.00 . A A . 92 ARG HD3 1 1
9 16752 1 1 92 ARG HE H -11.809 14.997 0.589 1.00 . A A . 92 ARG HE 1 1
9 16753 1 1 92 ARG HG2 H -9.278 13.534 3.325 1.00 . A A . 92 ARG HG2 1 1
9 16754 1 1 92 ARG HG3 H -9.551 15.195 2.794 1.00 . A A . 92 ARG HG3 1 1
9 16755 1 1 92 ARG HH11 H -11.736 15.083 4.068 1.00 . A A . 92 ARG HH11 1 1
9 16756 1 1 92 ARG HH12 H -12.638 16.558 4.181 1.00 . A A . 92 ARG HH12 1 1
9 16757 1 1 92 ARG HH21 H -12.997 16.940 0.724 1.00 . A A . 92 ARG HH21 1 1
9 16758 1 1 92 ARG HH22 H -13.356 17.613 2.278 1.00 . A A . 92 ARG HH22 1 1
9 16759 1 1 92 ARG N N -6.836 15.576 1.654 1.00 . A A . 92 ARG N 1 1
9 16760 1 1 92 ARG NE N -11.738 14.940 1.564 1.00 . A A . 92 ARG NE 1 1
9 16761 1 1 92 ARG NH1 N -12.218 15.840 3.626 1.00 . A A . 92 ARG NH1 1 1
9 16762 1 1 92 ARG NH2 N -12.936 16.897 1.720 1.00 . A A . 92 ARG NH2 1 1
9 16763 1 1 92 ARG O O -5.965 13.819 -0.357 1.00 . A A . 92 ARG O 1 1
9 16764 1 1 93 TYR C C -5.347 9.848 0.580 1.00 . A A . 93 TYR C 1 1
9 16765 1 1 93 TYR CA C -5.010 11.320 0.364 1.00 . A A . 93 TYR CA 1 1
9 16766 1 1 93 TYR CB C -3.539 11.573 0.698 1.00 . A A . 93 TYR CB 1 1
9 16767 1 1 93 TYR CD1 C -2.380 12.460 -1.363 1.00 . A A . 93 TYR CD1 1 1
9 16768 1 1 93 TYR CD2 C -2.875 13.990 0.396 1.00 . A A . 93 TYR CD2 1 1
9 16769 1 1 93 TYR CE1 C -1.812 13.482 -2.099 1.00 . A A . 93 TYR CE1 1 1
9 16770 1 1 93 TYR CE2 C -2.311 15.019 -0.334 1.00 . A A . 93 TYR CE2 1 1
9 16771 1 1 93 TYR CG C -2.919 12.695 -0.105 1.00 . A A . 93 TYR CG 1 1
9 16772 1 1 93 TYR CZ C -1.781 14.760 -1.581 1.00 . A A . 93 TYR CZ 1 1
9 16773 1 1 93 TYR H H -6.147 11.867 2.063 1.00 . A A . 93 TYR H 1 1
9 16774 1 1 93 TYR HA H -5.181 11.568 -0.674 1.00 . A A . 93 TYR HA 1 1
9 16775 1 1 93 TYR HB2 H -3.452 11.826 1.743 1.00 . A A . 93 TYR HB2 1 1
9 16776 1 1 93 TYR HB3 H -2.973 10.673 0.502 1.00 . A A . 93 TYR HB3 1 1
9 16777 1 1 93 TYR HD1 H -2.407 11.458 -1.767 1.00 . A A . 93 TYR HD1 1 1
9 16778 1 1 93 TYR HD2 H -3.291 14.190 1.372 1.00 . A A . 93 TYR HD2 1 1
9 16779 1 1 93 TYR HE1 H -1.398 13.279 -3.076 1.00 . A A . 93 TYR HE1 1 1
9 16780 1 1 93 TYR HE2 H -2.286 16.019 0.072 1.00 . A A . 93 TYR HE2 1 1
9 16781 1 1 93 TYR HH H -1.556 16.623 -1.998 1.00 . A A . 93 TYR HH 1 1
9 16782 1 1 93 TYR N N -5.867 12.176 1.176 1.00 . A A . 93 TYR N 1 1
9 16783 1 1 93 TYR O O -5.153 9.310 1.671 1.00 . A A . 93 TYR O 1 1
9 16784 1 1 93 TYR OH O -1.218 15.781 -2.311 1.00 . A A . 93 TYR OH 1 1
9 16785 1 1 94 ILE C C -5.037 6.902 -0.772 1.00 . A A . 94 ILE C 1 1
9 16786 1 1 94 ILE CA C -6.214 7.793 -0.392 1.00 . A A . 94 ILE CA 1 1
9 16787 1 1 94 ILE CB C -7.407 7.470 -1.311 1.00 . A A . 94 ILE CB 1 1
9 16788 1 1 94 ILE CD1 C -9.811 8.116 -1.841 1.00 . A A . 94 ILE CD1 1 1
9 16789 1 1 94 ILE CG1 C -8.582 8.401 -1.006 1.00 . A A . 94 ILE CG1 1 1
9 16790 1 1 94 ILE CG2 C -7.820 6.015 -1.149 1.00 . A A . 94 ILE CG2 1 1
9 16791 1 1 94 ILE H H -5.983 9.687 -1.308 1.00 . A A . 94 ILE H 1 1
9 16792 1 1 94 ILE HA H -6.502 7.577 0.627 1.00 . A A . 94 ILE HA 1 1
9 16793 1 1 94 ILE HB H -7.095 7.618 -2.334 1.00 . A A . 94 ILE HB 1 1
9 16794 1 1 94 ILE HD11 H -9.998 7.053 -1.855 1.00 . A A . 94 ILE HD11 1 1
9 16795 1 1 94 ILE HD12 H -10.661 8.627 -1.416 1.00 . A A . 94 ILE HD12 1 1
9 16796 1 1 94 ILE HD13 H -9.648 8.466 -2.851 1.00 . A A . 94 ILE HD13 1 1
9 16797 1 1 94 ILE HG12 H -8.855 8.296 0.032 1.00 . A A . 94 ILE HG12 1 1
9 16798 1 1 94 ILE HG13 H -8.281 9.421 -1.194 1.00 . A A . 94 ILE HG13 1 1
9 16799 1 1 94 ILE HG21 H -7.077 5.492 -0.565 1.00 . A A . 94 ILE HG21 1 1
9 16800 1 1 94 ILE HG22 H -8.773 5.966 -0.644 1.00 . A A . 94 ILE HG22 1 1
9 16801 1 1 94 ILE HG23 H -7.904 5.553 -2.122 1.00 . A A . 94 ILE HG23 1 1
9 16802 1 1 94 ILE N N -5.852 9.203 -0.466 1.00 . A A . 94 ILE N 1 1
9 16803 1 1 94 ILE O O -4.273 7.220 -1.684 1.00 . A A . 94 ILE O 1 1
9 16804 1 1 95 PHE C C -4.345 3.420 -0.456 1.00 . A A . 95 PHE C 1 1
9 16805 1 1 95 PHE CA C -3.813 4.845 -0.332 1.00 . A A . 95 PHE CA 1 1
9 16806 1 1 95 PHE CB C -2.766 4.916 0.782 1.00 . A A . 95 PHE CB 1 1
9 16807 1 1 95 PHE CD1 C -2.658 7.294 1.575 1.00 . A A . 95 PHE CD1 1 1
9 16808 1 1 95 PHE CD2 C -0.853 6.454 0.262 1.00 . A A . 95 PHE CD2 1 1
9 16809 1 1 95 PHE CE1 C -2.029 8.521 1.663 1.00 . A A . 95 PHE CE1 1 1
9 16810 1 1 95 PHE CE2 C -0.218 7.679 0.347 1.00 . A A . 95 PHE CE2 1 1
9 16811 1 1 95 PHE CG C -2.079 6.248 0.875 1.00 . A A . 95 PHE CG 1 1
9 16812 1 1 95 PHE CZ C -0.807 8.714 1.047 1.00 . A A . 95 PHE CZ 1 1
9 16813 1 1 95 PHE H H -5.538 5.585 0.647 1.00 . A A . 95 PHE H 1 1
9 16814 1 1 95 PHE HA H -3.351 5.127 -1.266 1.00 . A A . 95 PHE HA 1 1
9 16815 1 1 95 PHE HB2 H -3.246 4.723 1.730 1.00 . A A . 95 PHE HB2 1 1
9 16816 1 1 95 PHE HB3 H -2.012 4.163 0.605 1.00 . A A . 95 PHE HB3 1 1
9 16817 1 1 95 PHE HD1 H -3.614 7.144 2.057 1.00 . A A . 95 PHE HD1 1 1
9 16818 1 1 95 PHE HD2 H -0.392 5.647 -0.286 1.00 . A A . 95 PHE HD2 1 1
9 16819 1 1 95 PHE HE1 H -2.492 9.328 2.211 1.00 . A A . 95 PHE HE1 1 1
9 16820 1 1 95 PHE HE2 H 0.736 7.828 -0.135 1.00 . A A . 95 PHE HE2 1 1
9 16821 1 1 95 PHE HZ H -0.313 9.672 1.116 1.00 . A A . 95 PHE HZ 1 1
9 16822 1 1 95 PHE N N -4.897 5.784 -0.068 1.00 . A A . 95 PHE N 1 1
9 16823 1 1 95 PHE O O -5.269 3.028 0.258 1.00 . A A . 95 PHE O 1 1
9 16824 1 1 96 ILE C C -2.995 0.410 -2.033 1.00 . A A . 96 ILE C 1 1
9 16825 1 1 96 ILE CA C -4.170 1.271 -1.583 1.00 . A A . 96 ILE CA 1 1
9 16826 1 1 96 ILE CB C -5.292 1.179 -2.633 1.00 . A A . 96 ILE CB 1 1
9 16827 1 1 96 ILE CD1 C -7.605 2.091 -3.180 1.00 . A A . 96 ILE CD1 1 1
9 16828 1 1 96 ILE CG1 C -6.568 1.840 -2.107 1.00 . A A . 96 ILE CG1 1 1
9 16829 1 1 96 ILE CG2 C -5.555 -0.274 -3.001 1.00 . A A . 96 ILE CG2 1 1
9 16830 1 1 96 ILE H H -3.025 3.022 -1.903 1.00 . A A . 96 ILE H 1 1
9 16831 1 1 96 ILE HA H -4.547 0.886 -0.647 1.00 . A A . 96 ILE HA 1 1
9 16832 1 1 96 ILE HB H -4.967 1.697 -3.522 1.00 . A A . 96 ILE HB 1 1
9 16833 1 1 96 ILE HD11 H -8.310 1.273 -3.199 1.00 . A A . 96 ILE HD11 1 1
9 16834 1 1 96 ILE HD12 H -8.126 3.012 -2.969 1.00 . A A . 96 ILE HD12 1 1
9 16835 1 1 96 ILE HD13 H -7.117 2.166 -4.141 1.00 . A A . 96 ILE HD13 1 1
9 16836 1 1 96 ILE HG12 H -7.014 1.204 -1.359 1.00 . A A . 96 ILE HG12 1 1
9 16837 1 1 96 ILE HG13 H -6.314 2.791 -1.661 1.00 . A A . 96 ILE HG13 1 1
9 16838 1 1 96 ILE HG21 H -4.684 -0.684 -3.490 1.00 . A A . 96 ILE HG21 1 1
9 16839 1 1 96 ILE HG22 H -5.763 -0.840 -2.105 1.00 . A A . 96 ILE HG22 1 1
9 16840 1 1 96 ILE HG23 H -6.402 -0.329 -3.668 1.00 . A A . 96 ILE HG23 1 1
9 16841 1 1 96 ILE N N -3.756 2.652 -1.366 1.00 . A A . 96 ILE N 1 1
9 16842 1 1 96 ILE O O -2.491 0.561 -3.146 1.00 . A A . 96 ILE O 1 1
9 16843 1 1 97 VAL C C -1.913 -2.579 -2.298 1.00 . A A . 97 VAL C 1 1
9 16844 1 1 97 VAL CA C -1.450 -1.385 -1.470 1.00 . A A . 97 VAL CA 1 1
9 16845 1 1 97 VAL CB C -0.769 -1.897 -0.187 1.00 . A A . 97 VAL CB 1 1
9 16846 1 1 97 VAL CG1 C 0.315 -2.910 -0.526 1.00 . A A . 97 VAL CG1 1 1
9 16847 1 1 97 VAL CG2 C -0.195 -0.736 0.610 1.00 . A A . 97 VAL CG2 1 1
9 16848 1 1 97 VAL H H -3.006 -0.569 -0.290 1.00 . A A . 97 VAL H 1 1
9 16849 1 1 97 VAL HA H -0.724 -0.825 -2.040 1.00 . A A . 97 VAL HA 1 1
9 16850 1 1 97 VAL HB H -1.514 -2.390 0.420 1.00 . A A . 97 VAL HB 1 1
9 16851 1 1 97 VAL HG11 H -0.139 -3.796 -0.944 1.00 . A A . 97 VAL HG11 1 1
9 16852 1 1 97 VAL HG12 H 0.998 -2.480 -1.244 1.00 . A A . 97 VAL HG12 1 1
9 16853 1 1 97 VAL HG13 H 0.855 -3.172 0.372 1.00 . A A . 97 VAL HG13 1 1
9 16854 1 1 97 VAL HG21 H 0.879 -0.832 0.662 1.00 . A A . 97 VAL HG21 1 1
9 16855 1 1 97 VAL HG22 H -0.450 0.195 0.126 1.00 . A A . 97 VAL HG22 1 1
9 16856 1 1 97 VAL HG23 H -0.606 -0.746 1.609 1.00 . A A . 97 VAL HG23 1 1
9 16857 1 1 97 VAL N N -2.564 -0.496 -1.161 1.00 . A A . 97 VAL N 1 1
9 16858 1 1 97 VAL O O -2.960 -3.169 -2.026 1.00 . A A . 97 VAL O 1 1
9 16859 1 1 98 LYS C C -0.358 -5.117 -4.129 1.00 . A A . 98 LYS C 1 1
9 16860 1 1 98 LYS CA C -1.453 -4.057 -4.177 1.00 . A A . 98 LYS CA 1 1
9 16861 1 1 98 LYS CB C -1.651 -3.576 -5.616 1.00 . A A . 98 LYS CB 1 1
9 16862 1 1 98 LYS CD C -2.979 -4.084 -7.687 1.00 . A A . 98 LYS CD 1 1
9 16863 1 1 98 LYS CE C -2.105 -3.552 -8.812 1.00 . A A . 98 LYS CE 1 1
9 16864 1 1 98 LYS CG C -2.143 -4.662 -6.558 1.00 . A A . 98 LYS CG 1 1
9 16865 1 1 98 LYS H H -0.305 -2.422 -3.475 1.00 . A A . 98 LYS H 1 1
9 16866 1 1 98 LYS HA H -2.375 -4.493 -3.822 1.00 . A A . 98 LYS HA 1 1
9 16867 1 1 98 LYS HB2 H -2.372 -2.772 -5.619 1.00 . A A . 98 LYS HB2 1 1
9 16868 1 1 98 LYS HB3 H -0.708 -3.205 -5.991 1.00 . A A . 98 LYS HB3 1 1
9 16869 1 1 98 LYS HD2 H -3.621 -4.858 -8.081 1.00 . A A . 98 LYS HD2 1 1
9 16870 1 1 98 LYS HD3 H -3.583 -3.275 -7.299 1.00 . A A . 98 LYS HD3 1 1
9 16871 1 1 98 LYS HE2 H -1.437 -2.806 -8.410 1.00 . A A . 98 LYS HE2 1 1
9 16872 1 1 98 LYS HE3 H -1.528 -4.370 -9.219 1.00 . A A . 98 LYS HE3 1 1
9 16873 1 1 98 LYS HG2 H -1.291 -5.173 -6.980 1.00 . A A . 98 LYS HG2 1 1
9 16874 1 1 98 LYS HG3 H -2.746 -5.364 -5.999 1.00 . A A . 98 LYS HG3 1 1
9 16875 1 1 98 LYS HZ1 H -3.927 -3.012 -9.677 1.00 . A A . 98 LYS HZ1 1 1
9 16876 1 1 98 LYS HZ2 H -2.735 -3.433 -10.800 1.00 . A A . 98 LYS HZ2 1 1
9 16877 1 1 98 LYS HZ3 H -2.664 -1.937 -10.013 1.00 . A A . 98 LYS HZ3 1 1
9 16878 1 1 98 LYS N N -1.127 -2.932 -3.309 1.00 . A A . 98 LYS N 1 1
9 16879 1 1 98 LYS NZ N -2.914 -2.940 -9.902 1.00 . A A . 98 LYS NZ 1 1
9 16880 1 1 98 LYS O O 0.737 -4.915 -4.653 1.00 . A A . 98 LYS O 1 1
9 16881 1 1 99 ALA C C 0.402 -8.115 -4.695 1.00 . A A . 99 ALA C 1 1
9 16882 1 1 99 ALA CA C 0.297 -7.339 -3.386 1.00 . A A . 99 ALA CA 1 1
9 16883 1 1 99 ALA CB C -0.096 -8.271 -2.248 1.00 . A A . 99 ALA CB 1 1
9 16884 1 1 99 ALA H H -1.550 -6.348 -3.100 1.00 . A A . 99 ALA H 1 1
9 16885 1 1 99 ALA HA H 1.263 -6.914 -3.153 1.00 . A A . 99 ALA HA 1 1
9 16886 1 1 99 ALA HB1 H 0.791 -8.737 -1.843 1.00 . A A . 99 ALA HB1 1 1
9 16887 1 1 99 ALA HB2 H -0.591 -7.704 -1.474 1.00 . A A . 99 ALA HB2 1 1
9 16888 1 1 99 ALA HB3 H -0.764 -9.032 -2.621 1.00 . A A . 99 ALA HB3 1 1
9 16889 1 1 99 ALA N N -0.661 -6.247 -3.498 1.00 . A A . 99 ALA N 1 1
9 16890 1 1 99 ALA O O -0.587 -8.662 -5.183 1.00 . A A . 99 ALA O 1 1
9 16891 1 1 100 ILE C C 2.691 -10.110 -6.287 1.00 . A A . 100 ILE C 1 1
9 16892 1 1 100 ILE CA C 1.838 -8.866 -6.509 1.00 . A A . 100 ILE CA 1 1
9 16893 1 1 100 ILE CB C 2.529 -7.962 -7.548 1.00 . A A . 100 ILE CB 1 1
9 16894 1 1 100 ILE CD1 C 2.562 -5.524 -8.278 1.00 . A A . 100 ILE CD1 1 1
9 16895 1 1 100 ILE CG1 C 1.732 -6.670 -7.742 1.00 . A A . 100 ILE CG1 1 1
9 16896 1 1 100 ILE CG2 C 2.684 -8.698 -8.870 1.00 . A A . 100 ILE CG2 1 1
9 16897 1 1 100 ILE H H 2.354 -7.701 -4.820 1.00 . A A . 100 ILE H 1 1
9 16898 1 1 100 ILE HA H 0.878 -9.166 -6.905 1.00 . A A . 100 ILE HA 1 1
9 16899 1 1 100 ILE HB H 3.514 -7.718 -7.181 1.00 . A A . 100 ILE HB 1 1
9 16900 1 1 100 ILE HD11 H 3.310 -5.249 -7.550 1.00 . A A . 100 ILE HD11 1 1
9 16901 1 1 100 ILE HD12 H 3.044 -5.827 -9.195 1.00 . A A . 100 ILE HD12 1 1
9 16902 1 1 100 ILE HD13 H 1.920 -4.676 -8.472 1.00 . A A . 100 ILE HD13 1 1
9 16903 1 1 100 ILE HG12 H 0.928 -6.851 -8.437 1.00 . A A . 100 ILE HG12 1 1
9 16904 1 1 100 ILE HG13 H 1.319 -6.365 -6.791 1.00 . A A . 100 ILE HG13 1 1
9 16905 1 1 100 ILE HG21 H 1.728 -9.095 -9.176 1.00 . A A . 100 ILE HG21 1 1
9 16906 1 1 100 ILE HG22 H 3.045 -8.013 -9.622 1.00 . A A . 100 ILE HG22 1 1
9 16907 1 1 100 ILE HG23 H 3.389 -9.507 -8.751 1.00 . A A . 100 ILE HG23 1 1
9 16908 1 1 100 ILE N N 1.605 -8.157 -5.257 1.00 . A A . 100 ILE N 1 1
9 16909 1 1 100 ILE O O 3.626 -10.098 -5.488 1.00 . A A . 100 ILE O 1 1
9 16910 1 1 101 ASN C C 3.053 -13.219 -8.189 1.00 . A A . 101 ASN C 1 1
9 16911 1 1 101 ASN CA C 3.100 -12.434 -6.881 1.00 . A A . 101 ASN CA 1 1
9 16912 1 1 101 ASN CB C 2.527 -13.282 -5.744 1.00 . A A . 101 ASN CB 1 1
9 16913 1 1 101 ASN CG C 1.101 -13.723 -6.013 1.00 . A A . 101 ASN CG 1 1
9 16914 1 1 101 ASN H H 1.606 -11.129 -7.621 1.00 . A A . 101 ASN H 1 1
9 16915 1 1 101 ASN HA H 4.128 -12.193 -6.656 1.00 . A A . 101 ASN HA 1 1
9 16916 1 1 101 ASN HB2 H 3.138 -14.163 -5.617 1.00 . A A . 101 ASN HB2 1 1
9 16917 1 1 101 ASN HB3 H 2.539 -12.705 -4.831 1.00 . A A . 101 ASN HB3 1 1
9 16918 1 1 101 ASN HD21 H 1.207 -15.052 -4.537 1.00 . A A . 101 ASN HD21 1 1
9 16919 1 1 101 ASN HD22 H -0.296 -14.991 -5.386 1.00 . A A . 101 ASN HD22 1 1
9 16920 1 1 101 ASN N N 2.362 -11.182 -7.000 1.00 . A A . 101 ASN N 1 1
9 16921 1 1 101 ASN ND2 N 0.622 -14.686 -5.233 1.00 . A A . 101 ASN ND2 1 1
9 16922 1 1 101 ASN O O 2.479 -12.763 -9.177 1.00 . A A . 101 ASN O 1 1
9 16923 1 1 101 ASN OD1 O 0.438 -13.205 -6.912 1.00 . A A . 101 ASN OD1 1 1
9 16924 1 1 102 GLN C C 2.273 -15.538 -9.866 1.00 . A A . 102 GLN C 1 1
9 16925 1 1 102 GLN CA C 3.686 -15.250 -9.370 1.00 . A A . 102 GLN CA 1 1
9 16926 1 1 102 GLN CB C 4.411 -16.563 -9.068 1.00 . A A . 102 GLN CB 1 1
9 16927 1 1 102 GLN CD C 4.660 -17.180 -11.505 1.00 . A A . 102 GLN CD 1 1
9 16928 1 1 102 GLN CG C 4.205 -17.630 -10.131 1.00 . A A . 102 GLN CG 1 1
9 16929 1 1 102 GLN H H 4.099 -14.711 -7.366 1.00 . A A . 102 GLN H 1 1
9 16930 1 1 102 GLN HA H 4.224 -14.722 -10.143 1.00 . A A . 102 GLN HA 1 1
9 16931 1 1 102 GLN HB2 H 5.469 -16.365 -8.986 1.00 . A A . 102 GLN HB2 1 1
9 16932 1 1 102 GLN HB3 H 4.052 -16.950 -8.126 1.00 . A A . 102 GLN HB3 1 1
9 16933 1 1 102 GLN HE21 H 4.084 -18.914 -12.290 1.00 . A A . 102 GLN HE21 1 1
9 16934 1 1 102 GLN HE22 H 4.773 -17.781 -13.397 1.00 . A A . 102 GLN HE22 1 1
9 16935 1 1 102 GLN HG2 H 4.767 -18.510 -9.853 1.00 . A A . 102 GLN HG2 1 1
9 16936 1 1 102 GLN HG3 H 3.154 -17.875 -10.177 1.00 . A A . 102 GLN HG3 1 1
9 16937 1 1 102 GLN N N 3.659 -14.402 -8.185 1.00 . A A . 102 GLN N 1 1
9 16938 1 1 102 GLN NE2 N 4.490 -18.046 -12.498 1.00 . A A . 102 GLN NE2 1 1
9 16939 1 1 102 GLN O O 2.048 -15.711 -11.063 1.00 . A A . 102 GLN O 1 1
9 16940 1 1 102 GLN OE1 O 5.158 -16.067 -11.673 1.00 . A A . 102 GLN OE1 1 1
9 16941 1 1 103 ALA C C -0.717 -14.633 -9.922 1.00 . A A . 103 ALA C 1 1
9 16942 1 1 103 ALA CA C -0.067 -15.854 -9.279 1.00 . A A . 103 ALA CA 1 1
9 16943 1 1 103 ALA CB C -0.844 -16.278 -8.042 1.00 . A A . 103 ALA CB 1 1
9 16944 1 1 103 ALA H H 1.566 -15.442 -7.998 1.00 . A A . 103 ALA H 1 1
9 16945 1 1 103 ALA HA H -0.087 -16.673 -9.984 1.00 . A A . 103 ALA HA 1 1
9 16946 1 1 103 ALA HB1 H -0.201 -16.217 -7.176 1.00 . A A . 103 ALA HB1 1 1
9 16947 1 1 103 ALA HB2 H -1.692 -15.623 -7.907 1.00 . A A . 103 ALA HB2 1 1
9 16948 1 1 103 ALA HB3 H -1.189 -17.294 -8.163 1.00 . A A . 103 ALA HB3 1 1
9 16949 1 1 103 ALA N N 1.324 -15.588 -8.937 1.00 . A A . 103 ALA N 1 1
9 16950 1 1 103 ALA O O -0.972 -14.615 -11.125 1.00 . A A . 103 ALA O 1 1
9 16951 1 1 104 GLY C C -1.408 -11.220 -8.690 1.00 . A A . 104 GLY C 1 1
9 16952 1 1 104 GLY CA C -1.602 -12.404 -9.618 1.00 . A A . 104 GLY CA 1 1
9 16953 1 1 104 GLY H H -0.758 -13.685 -8.159 1.00 . A A . 104 GLY H 1 1
9 16954 1 1 104 GLY HA2 H -1.172 -12.168 -10.579 1.00 . A A . 104 GLY HA2 1 1
9 16955 1 1 104 GLY HA3 H -2.661 -12.579 -9.742 1.00 . A A . 104 GLY HA3 1 1
9 16956 1 1 104 GLY N N -0.983 -13.614 -9.110 1.00 . A A . 104 GLY N 1 1
9 16957 1 1 104 GLY O O -0.347 -11.064 -8.086 1.00 . A A . 104 GLY O 1 1
9 16958 1 1 105 SER C C -3.672 -9.027 -6.945 1.00 . A A . 105 SER C 1 1
9 16959 1 1 105 SER CA C -2.371 -9.205 -7.722 1.00 . A A . 105 SER CA 1 1
9 16960 1 1 105 SER CB C -2.087 -7.956 -8.558 1.00 . A A . 105 SER CB 1 1
9 16961 1 1 105 SER H H -3.254 -10.562 -9.086 1.00 . A A . 105 SER H 1 1
9 16962 1 1 105 SER HA H -1.563 -9.349 -7.020 1.00 . A A . 105 SER HA 1 1
9 16963 1 1 105 SER HB2 H -2.003 -7.100 -7.905 1.00 . A A . 105 SER HB2 1 1
9 16964 1 1 105 SER HB3 H -1.161 -8.090 -9.097 1.00 . A A . 105 SER HB3 1 1
9 16965 1 1 105 SER HG H -3.427 -8.555 -9.856 1.00 . A A . 105 SER HG 1 1
9 16966 1 1 105 SER N N -2.435 -10.384 -8.578 1.00 . A A . 105 SER N 1 1
9 16967 1 1 105 SER O O -4.698 -9.613 -7.289 1.00 . A A . 105 SER O 1 1
9 16968 1 1 105 SER OG O -3.128 -7.719 -9.490 1.00 . A A . 105 SER OG 1 1
9 16969 1 1 106 ARG C C -4.781 -6.527 -4.535 1.00 . A A . 106 ARG C 1 1
9 16970 1 1 106 ARG CA C -4.793 -7.957 -5.069 1.00 . A A . 106 ARG CA 1 1
9 16971 1 1 106 ARG CB C -4.847 -8.946 -3.903 1.00 . A A . 106 ARG CB 1 1
9 16972 1 1 106 ARG CD C -7.335 -9.279 -3.770 1.00 . A A . 106 ARG CD 1 1
9 16973 1 1 106 ARG CG C -6.089 -8.802 -3.039 1.00 . A A . 106 ARG CG 1 1
9 16974 1 1 106 ARG CZ C -9.725 -9.560 -3.266 1.00 . A A . 106 ARG CZ 1 1
9 16975 1 1 106 ARG H H -2.772 -7.774 -5.672 1.00 . A A . 106 ARG H 1 1
9 16976 1 1 106 ARG HA H -5.669 -8.091 -5.685 1.00 . A A . 106 ARG HA 1 1
9 16977 1 1 106 ARG HB2 H -4.826 -9.951 -4.298 1.00 . A A . 106 ARG HB2 1 1
9 16978 1 1 106 ARG HB3 H -3.980 -8.795 -3.278 1.00 . A A . 106 ARG HB3 1 1
9 16979 1 1 106 ARG HD2 H -7.382 -8.788 -4.730 1.00 . A A . 106 ARG HD2 1 1
9 16980 1 1 106 ARG HD3 H -7.265 -10.346 -3.914 1.00 . A A . 106 ARG HD3 1 1
9 16981 1 1 106 ARG HE H -8.497 -8.313 -2.309 1.00 . A A . 106 ARG HE 1 1
9 16982 1 1 106 ARG HG2 H -5.963 -9.392 -2.143 1.00 . A A . 106 ARG HG2 1 1
9 16983 1 1 106 ARG HG3 H -6.213 -7.763 -2.774 1.00 . A A . 106 ARG HG3 1 1
9 16984 1 1 106 ARG HH11 H -9.032 -10.713 -4.773 1.00 . A A . 106 ARG HH11 1 1
9 16985 1 1 106 ARG HH12 H -10.715 -10.902 -4.408 1.00 . A A . 106 ARG HH12 1 1
9 16986 1 1 106 ARG HH21 H -10.712 -8.552 -1.819 1.00 . A A . 106 ARG HH21 1 1
9 16987 1 1 106 ARG HH22 H -11.670 -9.671 -2.728 1.00 . A A . 106 ARG HH22 1 1
9 16988 1 1 106 ARG N N -3.620 -8.212 -5.896 1.00 . A A . 106 ARG N 1 1
9 16989 1 1 106 ARG NE N -8.555 -8.979 -3.024 1.00 . A A . 106 ARG NE 1 1
9 16990 1 1 106 ARG NH1 N -9.833 -10.466 -4.228 1.00 . A A . 106 ARG NH1 1 1
9 16991 1 1 106 ARG NH2 N -10.790 -9.234 -2.545 1.00 . A A . 106 ARG NH2 1 1
9 16992 1 1 106 ARG O O -3.867 -6.131 -3.813 1.00 . A A . 106 ARG O 1 1
9 16993 1 1 107 ASN C C -6.634 -4.281 -3.117 1.00 . A A . 107 ASN C 1 1
9 16994 1 1 107 ASN CA C -5.908 -4.371 -4.457 1.00 . A A . 107 ASN CA 1 1
9 16995 1 1 107 ASN CB C -6.645 -3.535 -5.506 1.00 . A A . 107 ASN CB 1 1
9 16996 1 1 107 ASN CG C -6.126 -2.112 -5.579 1.00 . A A . 107 ASN CG 1 1
9 16997 1 1 107 ASN H H -6.501 -6.130 -5.475 1.00 . A A . 107 ASN H 1 1
9 16998 1 1 107 ASN HA H -4.908 -3.984 -4.338 1.00 . A A . 107 ASN HA 1 1
9 16999 1 1 107 ASN HB2 H -6.519 -3.994 -6.476 1.00 . A A . 107 ASN HB2 1 1
9 17000 1 1 107 ASN HB3 H -7.695 -3.504 -5.260 1.00 . A A . 107 ASN HB3 1 1
9 17001 1 1 107 ASN HD21 H -4.249 -2.771 -5.590 1.00 . A A . 107 ASN HD21 1 1
9 17002 1 1 107 ASN HD22 H -4.444 -1.056 -5.661 1.00 . A A . 107 ASN HD22 1 1
9 17003 1 1 107 ASN N N -5.802 -5.757 -4.897 1.00 . A A . 107 ASN N 1 1
9 17004 1 1 107 ASN ND2 N -4.807 -1.965 -5.614 1.00 . A A . 107 ASN ND2 1 1
9 17005 1 1 107 ASN O O -7.762 -4.753 -2.977 1.00 . A A . 107 ASN O 1 1
9 17006 1 1 107 ASN OD1 O -6.902 -1.157 -5.605 1.00 . A A . 107 ASN OD1 1 1
9 17007 1 1 108 SER C C -7.607 -2.410 -0.794 1.00 . A A . 108 SER C 1 1
9 17008 1 1 108 SER CA C -6.559 -3.519 -0.807 1.00 . A A . 108 SER CA 1 1
9 17009 1 1 108 SER CB C -5.465 -3.215 0.219 1.00 . A A . 108 SER CB 1 1
9 17010 1 1 108 SER H H -5.082 -3.313 -2.309 1.00 . A A . 108 SER H 1 1
9 17011 1 1 108 SER HA H -7.036 -4.452 -0.546 1.00 . A A . 108 SER HA 1 1
9 17012 1 1 108 SER HB2 H -4.576 -3.773 -0.030 1.00 . A A . 108 SER HB2 1 1
9 17013 1 1 108 SER HB3 H -5.244 -2.158 0.202 1.00 . A A . 108 SER HB3 1 1
9 17014 1 1 108 SER HG H -5.223 -4.154 1.921 1.00 . A A . 108 SER HG 1 1
9 17015 1 1 108 SER N N -5.978 -3.669 -2.136 1.00 . A A . 108 SER N 1 1
9 17016 1 1 108 SER O O -7.763 -1.679 -1.771 1.00 . A A . 108 SER O 1 1
9 17017 1 1 108 SER OG O -5.878 -3.575 1.526 1.00 . A A . 108 SER OG 1 1
9 17018 1 1 109 GLU C C -8.738 0.121 0.531 1.00 . A A . 109 GLU C 1 1
9 17019 1 1 109 GLU CA C -9.355 -1.274 0.462 1.00 . A A . 109 GLU CA 1 1
9 17020 1 1 109 GLU CB C -10.194 -1.535 1.714 1.00 . A A . 109 GLU CB 1 1
9 17021 1 1 109 GLU CD C -12.407 -2.298 0.764 1.00 . A A . 109 GLU CD 1 1
9 17022 1 1 109 GLU CG C -11.175 -2.685 1.560 1.00 . A A . 109 GLU CG 1 1
9 17023 1 1 109 GLU H H -8.149 -2.905 1.066 1.00 . A A . 109 GLU H 1 1
9 17024 1 1 109 GLU HA H -9.994 -1.328 -0.406 1.00 . A A . 109 GLU HA 1 1
9 17025 1 1 109 GLU HB2 H -9.531 -1.763 2.536 1.00 . A A . 109 GLU HB2 1 1
9 17026 1 1 109 GLU HB3 H -10.753 -0.642 1.951 1.00 . A A . 109 GLU HB3 1 1
9 17027 1 1 109 GLU HG2 H -10.680 -3.499 1.052 1.00 . A A . 109 GLU HG2 1 1
9 17028 1 1 109 GLU HG3 H -11.486 -3.010 2.542 1.00 . A A . 109 GLU HG3 1 1
9 17029 1 1 109 GLU N N -8.321 -2.293 0.321 1.00 . A A . 109 GLU N 1 1
9 17030 1 1 109 GLU O O -7.611 0.306 0.991 1.00 . A A . 109 GLU O 1 1
9 17031 1 1 109 GLU OE1 O -12.340 -2.321 -0.482 1.00 . A A . 109 GLU OE1 1 1
9 17032 1 1 109 GLU OE2 O -13.437 -1.971 1.390 1.00 . A A . 109 GLU OE2 1 1
9 17033 1 1 110 PRO C C -8.962 3.105 1.468 1.00 . A A . 110 PRO C 1 1
9 17034 1 1 110 PRO CA C -9.044 2.520 0.062 1.00 . A A . 110 PRO CA 1 1
9 17035 1 1 110 PRO CB C -10.120 3.240 -0.754 1.00 . A A . 110 PRO CB 1 1
9 17036 1 1 110 PRO CD C -10.847 0.977 -0.497 1.00 . A A . 110 PRO CD 1 1
9 17037 1 1 110 PRO CG C -11.338 2.395 -0.604 1.00 . A A . 110 PRO CG 1 1
9 17038 1 1 110 PRO HA H -8.087 2.627 -0.427 1.00 . A A . 110 PRO HA 1 1
9 17039 1 1 110 PRO HB2 H -10.275 4.232 -0.355 1.00 . A A . 110 PRO HB2 1 1
9 17040 1 1 110 PRO HB3 H -9.810 3.305 -1.786 1.00 . A A . 110 PRO HB3 1 1
9 17041 1 1 110 PRO HD2 H -11.480 0.407 0.167 1.00 . A A . 110 PRO HD2 1 1
9 17042 1 1 110 PRO HD3 H -10.810 0.516 -1.474 1.00 . A A . 110 PRO HD3 1 1
9 17043 1 1 110 PRO HG2 H -11.871 2.675 0.292 1.00 . A A . 110 PRO HG2 1 1
9 17044 1 1 110 PRO HG3 H -11.972 2.507 -1.471 1.00 . A A . 110 PRO HG3 1 1
9 17045 1 1 110 PRO N N -9.494 1.125 0.064 1.00 . A A . 110 PRO N 1 1
9 17046 1 1 110 PRO O O -9.981 3.292 2.135 1.00 . A A . 110 PRO O 1 1
9 17047 1 1 111 THR C C -7.417 5.475 3.183 1.00 . A A . 111 THR C 1 1
9 17048 1 1 111 THR CA C -7.529 3.956 3.242 1.00 . A A . 111 THR CA 1 1
9 17049 1 1 111 THR CB C -6.257 3.384 3.896 1.00 . A A . 111 THR CB 1 1
9 17050 1 1 111 THR CG2 C -6.001 4.039 5.245 1.00 . A A . 111 THR CG2 1 1
9 17051 1 1 111 THR H H -6.971 3.222 1.337 1.00 . A A . 111 THR H 1 1
9 17052 1 1 111 THR HA H -8.376 3.690 3.858 1.00 . A A . 111 THR HA 1 1
9 17053 1 1 111 THR HB H -5.415 3.586 3.248 1.00 . A A . 111 THR HB 1 1
9 17054 1 1 111 THR HG1 H -6.811 1.783 4.906 1.00 . A A . 111 THR HG1 1 1
9 17055 1 1 111 THR HG21 H -6.930 4.119 5.789 1.00 . A A . 111 THR HG21 1 1
9 17056 1 1 111 THR HG22 H -5.585 5.024 5.093 1.00 . A A . 111 THR HG22 1 1
9 17057 1 1 111 THR HG23 H -5.304 3.438 5.810 1.00 . A A . 111 THR HG23 1 1
9 17058 1 1 111 THR N N -7.743 3.393 1.915 1.00 . A A . 111 THR N 1 1
9 17059 1 1 111 THR O O -6.390 6.016 2.775 1.00 . A A . 111 THR O 1 1
9 17060 1 1 111 THR OG1 O -6.387 1.968 4.064 1.00 . A A . 111 THR OG1 1 1
9 17061 1 1 112 ARG C C -7.621 8.177 4.700 1.00 . A A . 112 ARG C 1 1
9 17062 1 1 112 ARG CA C -8.502 7.616 3.587 1.00 . A A . 112 ARG CA 1 1
9 17063 1 1 112 ARG CB C -9.935 8.127 3.750 1.00 . A A . 112 ARG CB 1 1
9 17064 1 1 112 ARG CD C -11.776 9.303 2.507 1.00 . A A . 112 ARG CD 1 1
9 17065 1 1 112 ARG CG C -10.695 8.236 2.438 1.00 . A A . 112 ARG CG 1 1
9 17066 1 1 112 ARG CZ C -13.563 9.987 4.051 1.00 . A A . 112 ARG CZ 1 1
9 17067 1 1 112 ARG H H -9.271 5.670 3.908 1.00 . A A . 112 ARG H 1 1
9 17068 1 1 112 ARG HA H -8.116 7.949 2.636 1.00 . A A . 112 ARG HA 1 1
9 17069 1 1 112 ARG HB2 H -10.474 7.453 4.398 1.00 . A A . 112 ARG HB2 1 1
9 17070 1 1 112 ARG HB3 H -9.905 9.105 4.206 1.00 . A A . 112 ARG HB3 1 1
9 17071 1 1 112 ARG HD2 H -11.305 10.267 2.630 1.00 . A A . 112 ARG HD2 1 1
9 17072 1 1 112 ARG HD3 H -12.335 9.290 1.584 1.00 . A A . 112 ARG HD3 1 1
9 17073 1 1 112 ARG HE H -12.661 8.209 4.069 1.00 . A A . 112 ARG HE 1 1
9 17074 1 1 112 ARG HG2 H -10.001 8.494 1.651 1.00 . A A . 112 ARG HG2 1 1
9 17075 1 1 112 ARG HG3 H -11.153 7.284 2.218 1.00 . A A . 112 ARG HG3 1 1
9 17076 1 1 112 ARG HH11 H -13.029 11.386 2.695 1.00 . A A . 112 ARG HH11 1 1
9 17077 1 1 112 ARG HH12 H -14.288 11.856 3.788 1.00 . A A . 112 ARG HH12 1 1
9 17078 1 1 112 ARG HH21 H -14.318 8.815 5.515 1.00 . A A . 112 ARG HH21 1 1
9 17079 1 1 112 ARG HH22 H -15.019 10.393 5.393 1.00 . A A . 112 ARG HH22 1 1
9 17080 1 1 112 ARG N N -8.481 6.158 3.594 1.00 . A A . 112 ARG N 1 1
9 17081 1 1 112 ARG NE N -12.695 9.079 3.621 1.00 . A A . 112 ARG NE 1 1
9 17082 1 1 112 ARG NH1 N -13.632 11.174 3.463 1.00 . A A . 112 ARG NH1 1 1
9 17083 1 1 112 ARG NH2 N -14.366 9.709 5.070 1.00 . A A . 112 ARG NH2 1 1
9 17084 1 1 112 ARG O O -7.741 7.782 5.860 1.00 . A A . 112 ARG O 1 1
9 17085 1 1 113 LEU C C -5.748 11.223 5.085 1.00 . A A . 113 LEU C 1 1
9 17086 1 1 113 LEU CA C -5.834 9.716 5.305 1.00 . A A . 113 LEU CA 1 1
9 17087 1 1 113 LEU CB C -4.441 9.093 5.201 1.00 . A A . 113 LEU CB 1 1
9 17088 1 1 113 LEU CD1 C -2.972 7.066 5.080 1.00 . A A . 113 LEU CD1 1 1
9 17089 1 1 113 LEU CD2 C -4.748 7.217 6.835 1.00 . A A . 113 LEU CD2 1 1
9 17090 1 1 113 LEU CG C -4.365 7.580 5.408 1.00 . A A . 113 LEU CG 1 1
9 17091 1 1 113 LEU H H -6.688 9.374 3.399 1.00 . A A . 113 LEU H 1 1
9 17092 1 1 113 LEU HA H -6.230 9.530 6.292 1.00 . A A . 113 LEU HA 1 1
9 17093 1 1 113 LEU HB2 H -4.054 9.312 4.218 1.00 . A A . 113 LEU HB2 1 1
9 17094 1 1 113 LEU HB3 H -3.814 9.562 5.946 1.00 . A A . 113 LEU HB3 1 1
9 17095 1 1 113 LEU HD11 H -2.927 6.003 5.267 1.00 . A A . 113 LEU HD11 1 1
9 17096 1 1 113 LEU HD12 H -2.247 7.572 5.699 1.00 . A A . 113 LEU HD12 1 1
9 17097 1 1 113 LEU HD13 H -2.753 7.258 4.040 1.00 . A A . 113 LEU HD13 1 1
9 17098 1 1 113 LEU HD21 H -5.125 6.205 6.860 1.00 . A A . 113 LEU HD21 1 1
9 17099 1 1 113 LEU HD22 H -5.512 7.895 7.187 1.00 . A A . 113 LEU HD22 1 1
9 17100 1 1 113 LEU HD23 H -3.878 7.293 7.471 1.00 . A A . 113 LEU HD23 1 1
9 17101 1 1 113 LEU HG H -5.065 7.096 4.740 1.00 . A A . 113 LEU HG 1 1
9 17102 1 1 113 LEU N N -6.736 9.100 4.338 1.00 . A A . 113 LEU N 1 1
9 17103 1 1 113 LEU O O -5.820 11.702 3.954 1.00 . A A . 113 LEU O 1 1
9 17104 1 1 114 LYS C C -4.179 13.905 6.714 1.00 . A A . 114 LYS C 1 1
9 17105 1 1 114 LYS CA C -5.490 13.419 6.104 1.00 . A A . 114 LYS CA 1 1
9 17106 1 1 114 LYS CB C -6.672 14.069 6.826 1.00 . A A . 114 LYS CB 1 1
9 17107 1 1 114 LYS CD C -8.973 15.061 6.639 1.00 . A A . 114 LYS CD 1 1
9 17108 1 1 114 LYS CE C -8.589 16.533 6.664 1.00 . A A . 114 LYS CE 1 1
9 17109 1 1 114 LYS CG C -7.908 14.220 5.955 1.00 . A A . 114 LYS CG 1 1
9 17110 1 1 114 LYS H H -5.539 11.526 7.050 1.00 . A A . 114 LYS H 1 1
9 17111 1 1 114 LYS HA H -5.515 13.702 5.062 1.00 . A A . 114 LYS HA 1 1
9 17112 1 1 114 LYS HB2 H -6.932 13.464 7.682 1.00 . A A . 114 LYS HB2 1 1
9 17113 1 1 114 LYS HB3 H -6.375 15.051 7.166 1.00 . A A . 114 LYS HB3 1 1
9 17114 1 1 114 LYS HD2 H -9.904 14.953 6.104 1.00 . A A . 114 LYS HD2 1 1
9 17115 1 1 114 LYS HD3 H -9.097 14.713 7.655 1.00 . A A . 114 LYS HD3 1 1
9 17116 1 1 114 LYS HE2 H -7.608 16.628 7.104 1.00 . A A . 114 LYS HE2 1 1
9 17117 1 1 114 LYS HE3 H -8.566 16.902 5.650 1.00 . A A . 114 LYS HE3 1 1
9 17118 1 1 114 LYS HG2 H -7.628 14.697 5.028 1.00 . A A . 114 LYS HG2 1 1
9 17119 1 1 114 LYS HG3 H -8.314 13.239 5.749 1.00 . A A . 114 LYS HG3 1 1
9 17120 1 1 114 LYS HZ1 H -10.487 16.881 7.464 1.00 . A A . 114 LYS HZ1 1 1
9 17121 1 1 114 LYS HZ2 H -9.657 18.290 7.033 1.00 . A A . 114 LYS HZ2 1 1
9 17122 1 1 114 LYS HZ3 H -9.221 17.446 8.433 1.00 . A A . 114 LYS HZ3 1 1
9 17123 1 1 114 LYS N N -5.590 11.966 6.176 1.00 . A A . 114 LYS N 1 1
9 17124 1 1 114 LYS NZ N -9.556 17.344 7.454 1.00 . A A . 114 LYS NZ 1 1
9 17125 1 1 114 LYS O O -3.773 13.448 7.783 1.00 . A A . 114 LYS O 1 1
9 17126 1 1 115 THR C C -2.484 16.434 7.583 1.00 . A A . 115 THR C 1 1
9 17127 1 1 115 THR CA C -2.256 15.382 6.503 1.00 . A A . 115 THR CA 1 1
9 17128 1 1 115 THR CB C -1.449 16.011 5.352 1.00 . A A . 115 THR CB 1 1
9 17129 1 1 115 THR CG2 C -1.052 14.956 4.331 1.00 . A A . 115 THR CG2 1 1
9 17130 1 1 115 THR H H -3.896 15.159 5.183 1.00 . A A . 115 THR H 1 1
9 17131 1 1 115 THR HA H -1.677 14.571 6.921 1.00 . A A . 115 THR HA 1 1
9 17132 1 1 115 THR HB H -0.551 16.451 5.761 1.00 . A A . 115 THR HB 1 1
9 17133 1 1 115 THR HG1 H -1.645 17.579 4.172 1.00 . A A . 115 THR HG1 1 1
9 17134 1 1 115 THR HG21 H -1.240 13.973 4.736 1.00 . A A . 115 THR HG21 1 1
9 17135 1 1 115 THR HG22 H -0.001 15.056 4.100 1.00 . A A . 115 THR HG22 1 1
9 17136 1 1 115 THR HG23 H -1.632 15.091 3.431 1.00 . A A . 115 THR HG23 1 1
9 17137 1 1 115 THR N N -3.521 14.835 6.029 1.00 . A A . 115 THR N 1 1
9 17138 1 1 115 THR O O -3.615 16.847 7.832 1.00 . A A . 115 THR O 1 1
9 17139 1 1 115 THR OG1 O -2.221 17.034 4.714 1.00 . A A . 115 THR OG1 1 1
9 17140 1 1 116 ASN C C -1.662 19.263 8.684 1.00 . A A . 116 ASN C 1 1
9 17141 1 1 116 ASN CA C -1.482 17.868 9.275 1.00 . A A . 116 ASN CA 1 1
9 17142 1 1 116 ASN CB C -0.223 17.829 10.145 1.00 . A A . 116 ASN CB 1 1
9 17143 1 1 116 ASN CG C -0.226 16.662 11.113 1.00 . A A . 116 ASN CG 1 1
9 17144 1 1 116 ASN H H -0.524 16.497 7.978 1.00 . A A . 116 ASN H 1 1
9 17145 1 1 116 ASN HA H -2.339 17.636 9.889 1.00 . A A . 116 ASN HA 1 1
9 17146 1 1 116 ASN HB2 H 0.645 17.741 9.507 1.00 . A A . 116 ASN HB2 1 1
9 17147 1 1 116 ASN HB3 H -0.156 18.745 10.713 1.00 . A A . 116 ASN HB3 1 1
9 17148 1 1 116 ASN HD21 H 1.377 15.890 10.225 1.00 . A A . 116 ASN HD21 1 1
9 17149 1 1 116 ASN HD22 H 0.753 14.992 11.562 1.00 . A A . 116 ASN HD22 1 1
9 17150 1 1 116 ASN N N -1.400 16.864 8.222 1.00 . A A . 116 ASN N 1 1
9 17151 1 1 116 ASN ND2 N 0.732 15.757 10.951 1.00 . A A . 116 ASN ND2 1 1
9 17152 1 1 116 ASN O O -0.943 19.657 7.766 1.00 . A A . 116 ASN O 1 1
9 17153 1 1 116 ASN OD1 O -1.078 16.577 11.997 1.00 . A A . 116 ASN OD1 1 1
9 17154 1 1 117 SER C C -1.620 22.048 8.293 1.00 . A A . 117 SER C 1 1
9 17155 1 1 117 SER CA C -2.903 21.356 8.742 1.00 . A A . 117 SER CA 1 1
9 17156 1 1 117 SER CB C -3.582 22.178 9.840 1.00 . A A . 117 SER CB 1 1
9 17157 1 1 117 SER H H -3.166 19.636 9.948 1.00 . A A . 117 SER H 1 1
9 17158 1 1 117 SER HA H -3.571 21.279 7.897 1.00 . A A . 117 SER HA 1 1
9 17159 1 1 117 SER HB2 H -2.981 22.143 10.735 1.00 . A A . 117 SER HB2 1 1
9 17160 1 1 117 SER HB3 H -3.679 23.202 9.511 1.00 . A A . 117 SER HB3 1 1
9 17161 1 1 117 SER HG H -4.886 20.722 9.975 1.00 . A A . 117 SER HG 1 1
9 17162 1 1 117 SER N N -2.626 20.006 9.218 1.00 . A A . 117 SER N 1 1
9 17163 1 1 117 SER O O -1.399 22.255 7.100 1.00 . A A . 117 SER O 1 1
9 17164 1 1 117 SER OG O -4.871 21.669 10.135 1.00 . A A . 117 SER OG 1 1
9 17165 1 1 118 GLN C C 1.625 22.464 9.770 1.00 . A A . 118 GLN C 1 1
9 17166 1 1 118 GLN CA C 0.483 23.074 8.963 1.00 . A A . 118 GLN CA 1 1
9 17167 1 1 118 GLN CB C 0.373 24.570 9.263 1.00 . A A . 118 GLN CB 1 1
9 17168 1 1 118 GLN CD C 0.752 26.873 8.297 1.00 . A A . 118 GLN CD 1 1
9 17169 1 1 118 GLN CG C 1.232 25.436 8.356 1.00 . A A . 118 GLN CG 1 1
9 17170 1 1 118 GLN H H -1.011 22.212 10.190 1.00 . A A . 118 GLN H 1 1
9 17171 1 1 118 GLN HA H 0.690 22.941 7.912 1.00 . A A . 118 GLN HA 1 1
9 17172 1 1 118 GLN HB2 H -0.657 24.873 9.146 1.00 . A A . 118 GLN HB2 1 1
9 17173 1 1 118 GLN HB3 H 0.677 24.743 10.284 1.00 . A A . 118 GLN HB3 1 1
9 17174 1 1 118 GLN HE21 H 2.615 27.510 8.022 1.00 . A A . 118 GLN HE21 1 1
9 17175 1 1 118 GLN HE22 H 1.401 28.738 8.067 1.00 . A A . 118 GLN HE22 1 1
9 17176 1 1 118 GLN HG2 H 2.246 25.427 8.727 1.00 . A A . 118 GLN HG2 1 1
9 17177 1 1 118 GLN HG3 H 1.210 25.023 7.359 1.00 . A A . 118 GLN HG3 1 1
9 17178 1 1 118 GLN N N -0.778 22.404 9.258 1.00 . A A . 118 GLN N 1 1
9 17179 1 1 118 GLN NE2 N 1.683 27.801 8.111 1.00 . A A . 118 GLN NE2 1 1
9 17180 1 1 118 GLN O O 1.472 22.113 10.940 1.00 . A A . 118 GLN O 1 1
9 17181 1 1 118 GLN OE1 O -0.442 27.146 8.417 1.00 . A A . 118 GLN OE1 1 1
9 17182 1 1 119 PRO C C 4.563 22.685 10.844 1.00 . A A . 119 PRO C 1 1
9 17183 1 1 119 PRO CA C 3.988 21.766 9.771 1.00 . A A . 119 PRO CA 1 1
9 17184 1 1 119 PRO CB C 4.975 21.615 8.611 1.00 . A A . 119 PRO CB 1 1
9 17185 1 1 119 PRO CD C 3.051 22.730 7.736 1.00 . A A . 119 PRO CD 1 1
9 17186 1 1 119 PRO CG C 4.546 22.634 7.613 1.00 . A A . 119 PRO CG 1 1
9 17187 1 1 119 PRO HA H 3.783 20.796 10.200 1.00 . A A . 119 PRO HA 1 1
9 17188 1 1 119 PRO HB2 H 5.980 21.804 8.963 1.00 . A A . 119 PRO HB2 1 1
9 17189 1 1 119 PRO HB3 H 4.912 20.616 8.207 1.00 . A A . 119 PRO HB3 1 1
9 17190 1 1 119 PRO HD2 H 2.722 23.743 7.557 1.00 . A A . 119 PRO HD2 1 1
9 17191 1 1 119 PRO HD3 H 2.571 22.049 7.049 1.00 . A A . 119 PRO HD3 1 1
9 17192 1 1 119 PRO HG2 H 5.003 23.585 7.839 1.00 . A A . 119 PRO HG2 1 1
9 17193 1 1 119 PRO HG3 H 4.820 22.312 6.619 1.00 . A A . 119 PRO HG3 1 1
9 17194 1 1 119 PRO N N 2.797 22.334 9.131 1.00 . A A . 119 PRO N 1 1
9 17195 1 1 119 PRO O O 5.515 22.326 11.536 1.00 . A A . 119 PRO O 1 1
9 17196 1 1 120 PHE C C 3.332 25.142 12.978 1.00 . A A . 120 PHE C 1 1
9 17197 1 1 120 PHE CA C 4.433 24.841 11.966 1.00 . A A . 120 PHE CA 1 1
9 17198 1 1 120 PHE CB C 4.875 26.133 11.277 1.00 . A A . 120 PHE CB 1 1
9 17199 1 1 120 PHE CD1 C 5.654 27.792 12.991 1.00 . A A . 120 PHE CD1 1 1
9 17200 1 1 120 PHE CD2 C 7.297 26.616 11.724 1.00 . A A . 120 PHE CD2 1 1
9 17201 1 1 120 PHE CE1 C 6.654 28.464 13.670 1.00 . A A . 120 PHE CE1 1 1
9 17202 1 1 120 PHE CE2 C 8.300 27.284 12.400 1.00 . A A . 120 PHE CE2 1 1
9 17203 1 1 120 PHE CG C 5.964 26.861 12.012 1.00 . A A . 120 PHE CG 1 1
9 17204 1 1 120 PHE CZ C 7.979 28.210 13.373 1.00 . A A . 120 PHE CZ 1 1
9 17205 1 1 120 PHE H H 3.222 24.098 10.395 1.00 . A A . 120 PHE H 1 1
9 17206 1 1 120 PHE HA H 5.276 24.412 12.485 1.00 . A A . 120 PHE HA 1 1
9 17207 1 1 120 PHE HB2 H 5.242 25.899 10.289 1.00 . A A . 120 PHE HB2 1 1
9 17208 1 1 120 PHE HB3 H 4.028 26.797 11.194 1.00 . A A . 120 PHE HB3 1 1
9 17209 1 1 120 PHE HD1 H 4.618 27.992 13.224 1.00 . A A . 120 PHE HD1 1 1
9 17210 1 1 120 PHE HD2 H 7.550 25.893 10.963 1.00 . A A . 120 PHE HD2 1 1
9 17211 1 1 120 PHE HE1 H 6.398 29.187 14.430 1.00 . A A . 120 PHE HE1 1 1
9 17212 1 1 120 PHE HE2 H 9.335 27.084 12.165 1.00 . A A . 120 PHE HE2 1 1
9 17213 1 1 120 PHE HZ H 8.761 28.733 13.902 1.00 . A A . 120 PHE HZ 1 1
9 17214 1 1 120 PHE N N 3.978 23.870 10.977 1.00 . A A . 120 PHE N 1 1
9 17215 1 1 120 PHE O O 2.177 25.362 12.611 1.00 . A A . 120 PHE O 1 1
9 17216 1 1 121 LYS C C 2.726 26.909 15.670 1.00 . A A . 121 LYS C 1 1
9 17217 1 1 121 LYS CA C 2.743 25.424 15.324 1.00 . A A . 121 LYS CA 1 1
9 17218 1 1 121 LYS CB C 3.088 24.603 16.568 1.00 . A A . 121 LYS CB 1 1
9 17219 1 1 121 LYS CD C 4.373 26.078 18.144 1.00 . A A . 121 LYS CD 1 1
9 17220 1 1 121 LYS CE C 5.652 26.201 18.958 1.00 . A A . 121 LYS CE 1 1
9 17221 1 1 121 LYS CG C 4.452 24.929 17.153 1.00 . A A . 121 LYS CG 1 1
9 17222 1 1 121 LYS H H 4.633 24.967 14.486 1.00 . A A . 121 LYS H 1 1
9 17223 1 1 121 LYS HA H 1.763 25.137 14.974 1.00 . A A . 121 LYS HA 1 1
9 17224 1 1 121 LYS HB2 H 2.341 24.788 17.326 1.00 . A A . 121 LYS HB2 1 1
9 17225 1 1 121 LYS HB3 H 3.073 23.554 16.308 1.00 . A A . 121 LYS HB3 1 1
9 17226 1 1 121 LYS HD2 H 4.214 26.999 17.603 1.00 . A A . 121 LYS HD2 1 1
9 17227 1 1 121 LYS HD3 H 3.544 25.906 18.816 1.00 . A A . 121 LYS HD3 1 1
9 17228 1 1 121 LYS HE2 H 5.736 25.340 19.603 1.00 . A A . 121 LYS HE2 1 1
9 17229 1 1 121 LYS HE3 H 6.492 26.228 18.280 1.00 . A A . 121 LYS HE3 1 1
9 17230 1 1 121 LYS HG2 H 4.834 24.056 17.660 1.00 . A A . 121 LYS HG2 1 1
9 17231 1 1 121 LYS HG3 H 5.121 25.204 16.350 1.00 . A A . 121 LYS HG3 1 1
9 17232 1 1 121 LYS HZ1 H 4.688 27.751 19.973 1.00 . A A . 121 LYS HZ1 1 1
9 17233 1 1 121 LYS HZ2 H 6.175 28.194 19.300 1.00 . A A . 121 LYS HZ2 1 1
9 17234 1 1 121 LYS HZ3 H 6.129 27.248 20.702 1.00 . A A . 121 LYS HZ3 1 1
9 17235 1 1 121 LYS N N 3.697 25.149 14.256 1.00 . A A . 121 LYS N 1 1
9 17236 1 1 121 LYS NZ N 5.662 27.435 19.792 1.00 . A A . 121 LYS NZ 1 1
9 17237 1 1 121 LYS O O 3.729 27.605 15.509 1.00 . A A . 121 LYS O 1 1
9 17238 1 1 122 SER C C 1.190 28.939 18.013 1.00 . A A . 122 SER C 1 1
9 17239 1 1 122 SER CA C 1.435 28.792 16.515 1.00 . A A . 122 SER CA 1 1
9 17240 1 1 122 SER CB C 0.283 29.427 15.734 1.00 . A A . 122 SER CB 1 1
9 17241 1 1 122 SER H H 0.818 26.784 16.253 1.00 . A A . 122 SER H 1 1
9 17242 1 1 122 SER HA H 2.354 29.299 16.261 1.00 . A A . 122 SER HA 1 1
9 17243 1 1 122 SER HB2 H -0.637 28.920 15.978 1.00 . A A . 122 SER HB2 1 1
9 17244 1 1 122 SER HB3 H 0.202 30.471 16.003 1.00 . A A . 122 SER HB3 1 1
9 17245 1 1 122 SER HG H -0.283 28.969 13.915 1.00 . A A . 122 SER HG 1 1
9 17246 1 1 122 SER N N 1.582 27.388 16.148 1.00 . A A . 122 SER N 1 1
9 17247 1 1 122 SER O O 0.435 29.807 18.448 1.00 . A A . 122 SER O 1 1
9 17248 1 1 122 SER OG O 0.500 29.331 14.337 1.00 . A A . 122 SER OG 1 1
9 17249 1 1 123 GLY C C 1.170 26.823 20.813 1.00 . A A . 123 GLY C 1 1
9 17250 1 1 123 GLY CA C 1.676 28.132 20.240 1.00 . A A . 123 GLY CA 1 1
9 17251 1 1 123 GLY H H 2.426 27.411 18.396 1.00 . A A . 123 GLY H 1 1
9 17252 1 1 123 GLY HA2 H 2.630 28.364 20.690 1.00 . A A . 123 GLY HA2 1 1
9 17253 1 1 123 GLY HA3 H 0.973 28.914 20.486 1.00 . A A . 123 GLY HA3 1 1
9 17254 1 1 123 GLY N N 1.836 28.082 18.799 1.00 . A A . 123 GLY N 1 1
9 17255 1 1 123 GLY O O 0.309 26.159 20.235 1.00 . A A . 123 GLY O 1 1
9 17256 1 1 124 PRO C C -0.088 25.255 23.220 1.00 . A A . 124 PRO C 1 1
9 17257 1 1 124 PRO CA C 1.325 25.190 22.652 1.00 . A A . 124 PRO CA 1 1
9 17258 1 1 124 PRO CB C 2.350 25.068 23.782 1.00 . A A . 124 PRO CB 1 1
9 17259 1 1 124 PRO CD C 2.743 27.173 22.721 1.00 . A A . 124 PRO CD 1 1
9 17260 1 1 124 PRO CG C 2.791 26.466 24.047 1.00 . A A . 124 PRO CG 1 1
9 17261 1 1 124 PRO HA H 1.409 24.338 21.994 1.00 . A A . 124 PRO HA 1 1
9 17262 1 1 124 PRO HB2 H 1.881 24.629 24.652 1.00 . A A . 124 PRO HB2 1 1
9 17263 1 1 124 PRO HB3 H 3.174 24.449 23.460 1.00 . A A . 124 PRO HB3 1 1
9 17264 1 1 124 PRO HD2 H 2.455 28.206 22.855 1.00 . A A . 124 PRO HD2 1 1
9 17265 1 1 124 PRO HD3 H 3.699 27.108 22.224 1.00 . A A . 124 PRO HD3 1 1
9 17266 1 1 124 PRO HG2 H 2.118 26.936 24.748 1.00 . A A . 124 PRO HG2 1 1
9 17267 1 1 124 PRO HG3 H 3.799 26.465 24.435 1.00 . A A . 124 PRO HG3 1 1
9 17268 1 1 124 PRO N N 1.712 26.432 21.976 1.00 . A A . 124 PRO N 1 1
9 17269 1 1 124 PRO O O -0.770 24.236 23.331 1.00 . A A . 124 PRO O 1 1
9 17270 1 1 125 SER C C -2.206 28.139 24.198 1.00 . A A . 125 SER C 1 1
9 17271 1 1 125 SER CA C -1.855 26.655 24.138 1.00 . A A . 125 SER CA 1 1
9 17272 1 1 125 SER CB C -1.939 26.043 25.537 1.00 . A A . 125 SER CB 1 1
9 17273 1 1 125 SER H H 0.068 27.233 23.465 1.00 . A A . 125 SER H 1 1
9 17274 1 1 125 SER HA H -2.563 26.156 23.492 1.00 . A A . 125 SER HA 1 1
9 17275 1 1 125 SER HB2 H -1.909 24.967 25.458 1.00 . A A . 125 SER HB2 1 1
9 17276 1 1 125 SER HB3 H -1.101 26.384 26.127 1.00 . A A . 125 SER HB3 1 1
9 17277 1 1 125 SER HG H -3.039 26.309 27.136 1.00 . A A . 125 SER HG 1 1
9 17278 1 1 125 SER N N -0.523 26.459 23.578 1.00 . A A . 125 SER N 1 1
9 17279 1 1 125 SER O O -1.323 28.997 24.195 1.00 . A A . 125 SER O 1 1
9 17280 1 1 125 SER OG O -3.140 26.420 26.188 1.00 . A A . 125 SER OG 1 1
9 17281 1 1 126 SER C C -3.768 30.398 25.704 1.00 . A A . 126 SER C 1 1
9 17282 1 1 126 SER CA C -3.970 29.813 24.309 1.00 . A A . 126 SER CA 1 1
9 17283 1 1 126 SER CB C -5.448 29.887 23.921 1.00 . A A . 126 SER CB 1 1
9 17284 1 1 126 SER H H -4.156 27.704 24.251 1.00 . A A . 126 SER H 1 1
9 17285 1 1 126 SER HA H -3.391 30.389 23.603 1.00 . A A . 126 SER HA 1 1
9 17286 1 1 126 SER HB2 H -5.742 30.922 23.832 1.00 . A A . 126 SER HB2 1 1
9 17287 1 1 126 SER HB3 H -5.594 29.388 22.974 1.00 . A A . 126 SER HB3 1 1
9 17288 1 1 126 SER HG H -6.518 29.908 25.562 1.00 . A A . 126 SER HG 1 1
9 17289 1 1 126 SER N N -3.501 28.433 24.252 1.00 . A A . 126 SER N 1 1
9 17290 1 1 126 SER O O -4.102 29.770 26.707 1.00 . A A . 126 SER O 1 1
9 17291 1 1 126 SER OG O -6.263 29.263 24.898 1.00 . A A . 126 SER OG 1 1
9 17292 1 1 127 GLY C C -1.643 31.877 27.637 1.00 . A A . 127 GLY C 1 1
9 17293 1 1 127 GLY CA C -2.979 32.258 27.032 1.00 . A A . 127 GLY CA 1 1
9 17294 1 1 127 GLY H H -2.971 32.061 24.924 1.00 . A A . 127 GLY H 1 1
9 17295 1 1 127 GLY HA2 H -3.006 33.328 26.888 1.00 . A A . 127 GLY HA2 1 1
9 17296 1 1 127 GLY HA3 H -3.765 31.978 27.718 1.00 . A A . 127 GLY HA3 1 1
9 17297 1 1 127 GLY N N -3.217 31.607 25.757 1.00 . A A . 127 GLY N 1 1
9 17298 1 1 127 GLY O O -1.210 32.469 28.626 1.00 . A A . 127 GLY O 1 1
10 17299 1 1 1 GLY C C 11.486 -26.860 16.445 1.00 . A A . 1 GLY C 1 1
10 17300 1 1 1 GLY CA C 12.986 -27.061 16.517 1.00 . A A . 1 GLY CA 1 1
10 17301 1 1 1 GLY H1 H 14.405 -28.067 15.310 1.00 . A A . 1 GLY H1 1 1
10 17302 1 1 1 GLY HA2 H 13.249 -27.378 17.515 1.00 . A A . 1 GLY HA2 1 1
10 17303 1 1 1 GLY HA3 H 13.474 -26.120 16.309 1.00 . A A . 1 GLY HA3 1 1
10 17304 1 1 1 GLY N N 13.460 -28.053 15.570 1.00 . A A . 1 GLY N 1 1
10 17305 1 1 1 GLY O O 11.005 -25.727 16.405 1.00 . A A . 1 GLY O 1 1
10 17306 1 1 2 SER C C 8.747 -26.756 17.201 1.00 . A A . 2 SER C 1 1
10 17307 1 1 2 SER CA C 9.288 -27.902 16.351 1.00 . A A . 2 SER CA 1 1
10 17308 1 1 2 SER CB C 8.678 -29.227 16.814 1.00 . A A . 2 SER CB 1 1
10 17309 1 1 2 SER H H 11.185 -28.837 16.459 1.00 . A A . 2 SER H 1 1
10 17310 1 1 2 SER HA H 9.015 -27.730 15.321 1.00 . A A . 2 SER HA 1 1
10 17311 1 1 2 SER HB2 H 9.300 -29.658 17.582 1.00 . A A . 2 SER HB2 1 1
10 17312 1 1 2 SER HB3 H 7.689 -29.045 17.210 1.00 . A A . 2 SER HB3 1 1
10 17313 1 1 2 SER HG H 8.306 -29.679 14.944 1.00 . A A . 2 SER HG 1 1
10 17314 1 1 2 SER N N 10.743 -27.962 16.425 1.00 . A A . 2 SER N 1 1
10 17315 1 1 2 SER O O 9.125 -26.598 18.362 1.00 . A A . 2 SER O 1 1
10 17316 1 1 2 SER OG O 8.577 -30.145 15.739 1.00 . A A . 2 SER OG 1 1
10 17317 1 1 3 SER C C 5.850 -25.148 17.770 1.00 . A A . 3 SER C 1 1
10 17318 1 1 3 SER CA C 7.270 -24.825 17.314 1.00 . A A . 3 SER CA 1 1
10 17319 1 1 3 SER CB C 7.259 -23.590 16.411 1.00 . A A . 3 SER CB 1 1
10 17320 1 1 3 SER H H 7.599 -26.138 15.686 1.00 . A A . 3 SER H 1 1
10 17321 1 1 3 SER HA H 7.877 -24.620 18.184 1.00 . A A . 3 SER HA 1 1
10 17322 1 1 3 SER HB2 H 8.273 -23.337 16.141 1.00 . A A . 3 SER HB2 1 1
10 17323 1 1 3 SER HB3 H 6.691 -23.806 15.518 1.00 . A A . 3 SER HB3 1 1
10 17324 1 1 3 SER HG H 6.823 -22.554 18.016 1.00 . A A . 3 SER HG 1 1
10 17325 1 1 3 SER N N 7.860 -25.960 16.614 1.00 . A A . 3 SER N 1 1
10 17326 1 1 3 SER O O 5.489 -24.917 18.924 1.00 . A A . 3 SER O 1 1
10 17327 1 1 3 SER OG O 6.672 -22.482 17.070 1.00 . A A . 3 SER OG 1 1
10 17328 1 1 4 GLY C C 2.732 -25.816 16.014 1.00 . A A . 4 GLY C 1 1
10 17329 1 1 4 GLY CA C 3.677 -26.029 17.181 1.00 . A A . 4 GLY CA 1 1
10 17330 1 1 4 GLY H H 5.390 -25.844 15.951 1.00 . A A . 4 GLY H 1 1
10 17331 1 1 4 GLY HA2 H 3.639 -27.067 17.476 1.00 . A A . 4 GLY HA2 1 1
10 17332 1 1 4 GLY HA3 H 3.351 -25.417 18.009 1.00 . A A . 4 GLY HA3 1 1
10 17333 1 1 4 GLY N N 5.048 -25.683 16.855 1.00 . A A . 4 GLY N 1 1
10 17334 1 1 4 GLY O O 1.998 -26.725 15.628 1.00 . A A . 4 GLY O 1 1
10 17335 1 1 5 SER C C 1.943 -25.368 13.258 1.00 . A A . 5 SER C 1 1
10 17336 1 1 5 SER CA C 1.884 -24.281 14.327 1.00 . A A . 5 SER CA 1 1
10 17337 1 1 5 SER CB C 2.290 -22.934 13.723 1.00 . A A . 5 SER CB 1 1
10 17338 1 1 5 SER H H 3.358 -23.929 15.806 1.00 . A A . 5 SER H 1 1
10 17339 1 1 5 SER HA H 0.872 -24.210 14.696 1.00 . A A . 5 SER HA 1 1
10 17340 1 1 5 SER HB2 H 3.323 -22.977 13.415 1.00 . A A . 5 SER HB2 1 1
10 17341 1 1 5 SER HB3 H 1.667 -22.726 12.865 1.00 . A A . 5 SER HB3 1 1
10 17342 1 1 5 SER HG H 1.305 -21.433 14.507 1.00 . A A . 5 SER HG 1 1
10 17343 1 1 5 SER N N 2.750 -24.612 15.453 1.00 . A A . 5 SER N 1 1
10 17344 1 1 5 SER O O 2.972 -25.564 12.612 1.00 . A A . 5 SER O 1 1
10 17345 1 1 5 SER OG O 2.136 -21.887 14.665 1.00 . A A . 5 SER OG 1 1
10 17346 1 1 6 SER C C 1.554 -26.788 10.841 1.00 . A A . 6 SER C 1 1
10 17347 1 1 6 SER CA C 0.755 -27.143 12.091 1.00 . A A . 6 SER CA 1 1
10 17348 1 1 6 SER CB C -0.703 -27.419 11.717 1.00 . A A . 6 SER CB 1 1
10 17349 1 1 6 SER H H 0.042 -25.869 13.624 1.00 . A A . 6 SER H 1 1
10 17350 1 1 6 SER HA H 1.178 -28.033 12.534 1.00 . A A . 6 SER HA 1 1
10 17351 1 1 6 SER HB2 H -1.243 -26.486 11.674 1.00 . A A . 6 SER HB2 1 1
10 17352 1 1 6 SER HB3 H -0.738 -27.901 10.751 1.00 . A A . 6 SER HB3 1 1
10 17353 1 1 6 SER HG H -1.848 -28.927 12.219 1.00 . A A . 6 SER HG 1 1
10 17354 1 1 6 SER N N 0.830 -26.073 13.078 1.00 . A A . 6 SER N 1 1
10 17355 1 1 6 SER O O 2.434 -27.537 10.419 1.00 . A A . 6 SER O 1 1
10 17356 1 1 6 SER OG O -1.324 -28.262 12.672 1.00 . A A . 6 SER OG 1 1
10 17357 1 1 7 GLY C C 1.067 -24.344 8.159 1.00 . A A . 7 GLY C 1 1
10 17358 1 1 7 GLY CA C 1.937 -25.201 9.058 1.00 . A A . 7 GLY CA 1 1
10 17359 1 1 7 GLY H H 0.530 -25.080 10.635 1.00 . A A . 7 GLY H 1 1
10 17360 1 1 7 GLY HA2 H 2.807 -24.631 9.349 1.00 . A A . 7 GLY HA2 1 1
10 17361 1 1 7 GLY HA3 H 2.259 -26.071 8.505 1.00 . A A . 7 GLY HA3 1 1
10 17362 1 1 7 GLY N N 1.240 -25.637 10.253 1.00 . A A . 7 GLY N 1 1
10 17363 1 1 7 GLY O O -0.125 -24.180 8.414 1.00 . A A . 7 GLY O 1 1
10 17364 1 1 8 GLU C C -0.162 -23.741 5.463 1.00 . A A . 8 GLU C 1 1
10 17365 1 1 8 GLU CA C 0.936 -22.951 6.169 1.00 . A A . 8 GLU CA 1 1
10 17366 1 1 8 GLU CB C 1.894 -22.353 5.135 1.00 . A A . 8 GLU CB 1 1
10 17367 1 1 8 GLU CD C 3.352 -21.396 6.963 1.00 . A A . 8 GLU CD 1 1
10 17368 1 1 8 GLU CG C 2.655 -21.139 5.641 1.00 . A A . 8 GLU CG 1 1
10 17369 1 1 8 GLU H H 2.619 -23.965 6.956 1.00 . A A . 8 GLU H 1 1
10 17370 1 1 8 GLU HA H 0.482 -22.149 6.730 1.00 . A A . 8 GLU HA 1 1
10 17371 1 1 8 GLU HB2 H 2.611 -23.108 4.848 1.00 . A A . 8 GLU HB2 1 1
10 17372 1 1 8 GLU HB3 H 1.326 -22.059 4.265 1.00 . A A . 8 GLU HB3 1 1
10 17373 1 1 8 GLU HG2 H 3.397 -20.864 4.907 1.00 . A A . 8 GLU HG2 1 1
10 17374 1 1 8 GLU HG3 H 1.959 -20.323 5.771 1.00 . A A . 8 GLU HG3 1 1
10 17375 1 1 8 GLU N N 1.666 -23.797 7.106 1.00 . A A . 8 GLU N 1 1
10 17376 1 1 8 GLU O O 0.054 -24.303 4.390 1.00 . A A . 8 GLU O 1 1
10 17377 1 1 8 GLU OE1 O 2.649 -21.558 7.982 1.00 . A A . 8 GLU OE1 1 1
10 17378 1 1 8 GLU OE2 O 4.600 -21.436 6.978 1.00 . A A . 8 GLU OE2 1 1
10 17379 1 1 9 GLY C C -2.642 -24.195 4.020 1.00 . A A . 9 GLY C 1 1
10 17380 1 1 9 GLY CA C -2.456 -24.503 5.492 1.00 . A A . 9 GLY CA 1 1
10 17381 1 1 9 GLY H H -1.456 -23.312 6.929 1.00 . A A . 9 GLY H 1 1
10 17382 1 1 9 GLY HA2 H -2.284 -25.563 5.608 1.00 . A A . 9 GLY HA2 1 1
10 17383 1 1 9 GLY HA3 H -3.360 -24.236 6.020 1.00 . A A . 9 GLY HA3 1 1
10 17384 1 1 9 GLY N N -1.342 -23.779 6.075 1.00 . A A . 9 GLY N 1 1
10 17385 1 1 9 GLY O O -1.996 -24.802 3.164 1.00 . A A . 9 GLY O 1 1
10 17386 1 1 10 LEU C C -2.501 -22.725 1.551 1.00 . A A . 10 LEU C 1 1
10 17387 1 1 10 LEU CA C -3.798 -22.863 2.342 1.00 . A A . 10 LEU CA 1 1
10 17388 1 1 10 LEU CB C -4.575 -21.546 2.304 1.00 . A A . 10 LEU CB 1 1
10 17389 1 1 10 LEU CD1 C -6.370 -20.146 3.352 1.00 . A A . 10 LEU CD1 1 1
10 17390 1 1 10 LEU CD2 C -6.983 -22.198 2.061 1.00 . A A . 10 LEU CD2 1 1
10 17391 1 1 10 LEU CG C -5.949 -21.558 2.975 1.00 . A A . 10 LEU CG 1 1
10 17392 1 1 10 LEU H H -4.011 -22.802 4.446 1.00 . A A . 10 LEU H 1 1
10 17393 1 1 10 LEU HA H -4.399 -23.639 1.892 1.00 . A A . 10 LEU HA 1 1
10 17394 1 1 10 LEU HB2 H -3.975 -20.794 2.793 1.00 . A A . 10 LEU HB2 1 1
10 17395 1 1 10 LEU HB3 H -4.714 -21.275 1.267 1.00 . A A . 10 LEU HB3 1 1
10 17396 1 1 10 LEU HD11 H -5.516 -19.489 3.300 1.00 . A A . 10 LEU HD11 1 1
10 17397 1 1 10 LEU HD12 H -6.765 -20.145 4.358 1.00 . A A . 10 LEU HD12 1 1
10 17398 1 1 10 LEU HD13 H -7.132 -19.802 2.667 1.00 . A A . 10 LEU HD13 1 1
10 17399 1 1 10 LEU HD21 H -7.272 -23.159 2.462 1.00 . A A . 10 LEU HD21 1 1
10 17400 1 1 10 LEU HD22 H -6.560 -22.333 1.076 1.00 . A A . 10 LEU HD22 1 1
10 17401 1 1 10 LEU HD23 H -7.851 -21.559 1.996 1.00 . A A . 10 LEU HD23 1 1
10 17402 1 1 10 LEU HG H -5.895 -22.143 3.882 1.00 . A A . 10 LEU HG 1 1
10 17403 1 1 10 LEU N N -3.528 -23.250 3.722 1.00 . A A . 10 LEU N 1 1
10 17404 1 1 10 LEU O O -1.791 -21.726 1.673 1.00 . A A . 10 LEU O 1 1
10 17405 1 1 11 ASP C C -1.282 -23.192 -1.477 1.00 . A A . 11 ASP C 1 1
10 17406 1 1 11 ASP CA C -0.990 -23.721 -0.076 1.00 . A A . 11 ASP CA 1 1
10 17407 1 1 11 ASP CB C -0.395 -25.128 -0.162 1.00 . A A . 11 ASP CB 1 1
10 17408 1 1 11 ASP CG C -0.346 -25.819 1.186 1.00 . A A . 11 ASP CG 1 1
10 17409 1 1 11 ASP H H -2.806 -24.500 0.684 1.00 . A A . 11 ASP H 1 1
10 17410 1 1 11 ASP HA H -0.275 -23.067 0.400 1.00 . A A . 11 ASP HA 1 1
10 17411 1 1 11 ASP HB2 H -0.997 -25.726 -0.831 1.00 . A A . 11 ASP HB2 1 1
10 17412 1 1 11 ASP HB3 H 0.610 -25.063 -0.550 1.00 . A A . 11 ASP HB3 1 1
10 17413 1 1 11 ASP N N -2.200 -23.732 0.738 1.00 . A A . 11 ASP N 1 1
10 17414 1 1 11 ASP O O -0.703 -23.656 -2.459 1.00 . A A . 11 ASP O 1 1
10 17415 1 1 11 ASP OD1 O 0.600 -25.552 1.955 1.00 . A A . 11 ASP OD1 1 1
10 17416 1 1 11 ASP OD2 O -1.254 -26.628 1.472 1.00 . A A . 11 ASP OD2 1 1
10 17417 1 1 12 TYR C C -1.955 -20.237 -2.994 1.00 . A A . 12 TYR C 1 1
10 17418 1 1 12 TYR CA C -2.556 -21.631 -2.841 1.00 . A A . 12 TYR CA 1 1
10 17419 1 1 12 TYR CB C -4.078 -21.559 -2.970 1.00 . A A . 12 TYR CB 1 1
10 17420 1 1 12 TYR CD1 C -4.360 -19.064 -3.242 1.00 . A A . 12 TYR CD1 1 1
10 17421 1 1 12 TYR CD2 C -5.509 -20.137 -1.451 1.00 . A A . 12 TYR CD2 1 1
10 17422 1 1 12 TYR CE1 C -4.888 -17.847 -2.859 1.00 . A A . 12 TYR CE1 1 1
10 17423 1 1 12 TYR CE2 C -6.044 -18.924 -1.061 1.00 . A A . 12 TYR CE2 1 1
10 17424 1 1 12 TYR CG C -4.660 -20.229 -2.547 1.00 . A A . 12 TYR CG 1 1
10 17425 1 1 12 TYR CZ C -5.729 -17.782 -1.768 1.00 . A A . 12 TYR CZ 1 1
10 17426 1 1 12 TYR H H -2.611 -21.893 -0.742 1.00 . A A . 12 TYR H 1 1
10 17427 1 1 12 TYR HA H -2.168 -22.266 -3.624 1.00 . A A . 12 TYR HA 1 1
10 17428 1 1 12 TYR HB2 H -4.354 -21.728 -3.999 1.00 . A A . 12 TYR HB2 1 1
10 17429 1 1 12 TYR HB3 H -4.522 -22.326 -2.353 1.00 . A A . 12 TYR HB3 1 1
10 17430 1 1 12 TYR HD1 H -3.701 -19.119 -4.097 1.00 . A A . 12 TYR HD1 1 1
10 17431 1 1 12 TYR HD2 H -5.754 -21.033 -0.900 1.00 . A A . 12 TYR HD2 1 1
10 17432 1 1 12 TYR HE1 H -4.643 -16.952 -3.412 1.00 . A A . 12 TYR HE1 1 1
10 17433 1 1 12 TYR HE2 H -6.702 -18.873 -0.207 1.00 . A A . 12 TYR HE2 1 1
10 17434 1 1 12 TYR HH H -5.573 -15.900 -1.409 1.00 . A A . 12 TYR HH 1 1
10 17435 1 1 12 TYR N N -2.184 -22.221 -1.560 1.00 . A A . 12 TYR N 1 1
10 17436 1 1 12 TYR O O -1.878 -19.472 -2.032 1.00 . A A . 12 TYR O 1 1
10 17437 1 1 12 TYR OH O -6.259 -16.571 -1.383 1.00 . A A . 12 TYR OH 1 1
10 17438 1 1 13 LEU C C -1.661 -17.920 -5.642 1.00 . A A . 13 LEU C 1 1
10 17439 1 1 13 LEU CA C -0.936 -18.612 -4.493 1.00 . A A . 13 LEU CA 1 1
10 17440 1 1 13 LEU CB C 0.548 -18.769 -4.832 1.00 . A A . 13 LEU CB 1 1
10 17441 1 1 13 LEU CD1 C 2.349 -18.505 -6.555 1.00 . A A . 13 LEU CD1 1 1
10 17442 1 1 13 LEU CD2 C 0.589 -20.257 -6.849 1.00 . A A . 13 LEU CD2 1 1
10 17443 1 1 13 LEU CG C 0.890 -18.863 -6.319 1.00 . A A . 13 LEU CG 1 1
10 17444 1 1 13 LEU H H -1.618 -20.565 -4.937 1.00 . A A . 13 LEU H 1 1
10 17445 1 1 13 LEU HA H -1.031 -18.005 -3.605 1.00 . A A . 13 LEU HA 1 1
10 17446 1 1 13 LEU HB2 H 1.072 -17.918 -4.425 1.00 . A A . 13 LEU HB2 1 1
10 17447 1 1 13 LEU HB3 H 0.902 -19.671 -4.353 1.00 . A A . 13 LEU HB3 1 1
10 17448 1 1 13 LEU HD11 H 2.442 -17.972 -7.489 1.00 . A A . 13 LEU HD11 1 1
10 17449 1 1 13 LEU HD12 H 2.939 -19.408 -6.595 1.00 . A A . 13 LEU HD12 1 1
10 17450 1 1 13 LEU HD13 H 2.701 -17.880 -5.747 1.00 . A A . 13 LEU HD13 1 1
10 17451 1 1 13 LEU HD21 H 0.210 -20.185 -7.858 1.00 . A A . 13 LEU HD21 1 1
10 17452 1 1 13 LEU HD22 H -0.152 -20.729 -6.220 1.00 . A A . 13 LEU HD22 1 1
10 17453 1 1 13 LEU HD23 H 1.493 -20.847 -6.846 1.00 . A A . 13 LEU HD23 1 1
10 17454 1 1 13 LEU HG H 0.280 -18.157 -6.868 1.00 . A A . 13 LEU HG 1 1
10 17455 1 1 13 LEU N N -1.530 -19.914 -4.211 1.00 . A A . 13 LEU N 1 1
10 17456 1 1 13 LEU O O -1.418 -16.747 -5.928 1.00 . A A . 13 LEU O 1 1
10 17457 1 1 14 THR C C -3.534 -16.609 -7.255 1.00 . A A . 14 THR C 1 1
10 17458 1 1 14 THR CA C -3.318 -18.109 -7.414 1.00 . A A . 14 THR CA 1 1
10 17459 1 1 14 THR CB C -4.688 -18.801 -7.549 1.00 . A A . 14 THR CB 1 1
10 17460 1 1 14 THR CG2 C -5.165 -19.325 -6.203 1.00 . A A . 14 THR CG2 1 1
10 17461 1 1 14 THR H H -2.705 -19.581 -6.022 1.00 . A A . 14 THR H 1 1
10 17462 1 1 14 THR HA H -2.757 -18.289 -8.320 1.00 . A A . 14 THR HA 1 1
10 17463 1 1 14 THR HB H -4.587 -19.636 -8.228 1.00 . A A . 14 THR HB 1 1
10 17464 1 1 14 THR HG1 H -5.833 -18.103 -8.995 1.00 . A A . 14 THR HG1 1 1
10 17465 1 1 14 THR HG21 H -4.504 -20.111 -5.868 1.00 . A A . 14 THR HG21 1 1
10 17466 1 1 14 THR HG22 H -6.167 -19.714 -6.303 1.00 . A A . 14 THR HG22 1 1
10 17467 1 1 14 THR HG23 H -5.161 -18.520 -5.483 1.00 . A A . 14 THR HG23 1 1
10 17468 1 1 14 THR N N -2.556 -18.653 -6.297 1.00 . A A . 14 THR N 1 1
10 17469 1 1 14 THR O O -3.461 -15.855 -8.225 1.00 . A A . 14 THR O 1 1
10 17470 1 1 14 THR OG1 O -5.651 -17.883 -8.078 1.00 . A A . 14 THR OG1 1 1
10 17471 1 1 15 ALA C C -3.366 -14.366 -4.422 1.00 . A A . 15 ALA C 1 1
10 17472 1 1 15 ALA CA C -4.022 -14.769 -5.738 1.00 . A A . 15 ALA CA 1 1
10 17473 1 1 15 ALA CB C -5.512 -14.467 -5.702 1.00 . A A . 15 ALA CB 1 1
10 17474 1 1 15 ALA H H -3.843 -16.830 -5.292 1.00 . A A . 15 ALA H 1 1
10 17475 1 1 15 ALA HA H -3.582 -14.193 -6.539 1.00 . A A . 15 ALA HA 1 1
10 17476 1 1 15 ALA HB1 H -5.693 -13.497 -6.143 1.00 . A A . 15 ALA HB1 1 1
10 17477 1 1 15 ALA HB2 H -6.046 -15.222 -6.261 1.00 . A A . 15 ALA HB2 1 1
10 17478 1 1 15 ALA HB3 H -5.855 -14.467 -4.679 1.00 . A A . 15 ALA HB3 1 1
10 17479 1 1 15 ALA N N -3.798 -16.181 -6.025 1.00 . A A . 15 ALA N 1 1
10 17480 1 1 15 ALA O O -3.526 -15.025 -3.394 1.00 . A A . 15 ALA O 1 1
10 17481 1 1 16 PRO C C -2.879 -12.176 -2.231 1.00 . A A . 16 PRO C 1 1
10 17482 1 1 16 PRO CA C -1.916 -12.743 -3.268 1.00 . A A . 16 PRO CA 1 1
10 17483 1 1 16 PRO CB C -1.026 -11.633 -3.834 1.00 . A A . 16 PRO CB 1 1
10 17484 1 1 16 PRO CD C -2.376 -12.424 -5.641 1.00 . A A . 16 PRO CD 1 1
10 17485 1 1 16 PRO CG C -1.714 -11.195 -5.081 1.00 . A A . 16 PRO CG 1 1
10 17486 1 1 16 PRO HA H -1.299 -13.501 -2.808 1.00 . A A . 16 PRO HA 1 1
10 17487 1 1 16 PRO HB2 H -0.953 -10.826 -3.118 1.00 . A A . 16 PRO HB2 1 1
10 17488 1 1 16 PRO HB3 H -0.043 -12.026 -4.043 1.00 . A A . 16 PRO HB3 1 1
10 17489 1 1 16 PRO HD2 H -3.309 -12.164 -6.120 1.00 . A A . 16 PRO HD2 1 1
10 17490 1 1 16 PRO HD3 H -1.718 -12.922 -6.338 1.00 . A A . 16 PRO HD3 1 1
10 17491 1 1 16 PRO HG2 H -2.453 -10.444 -4.848 1.00 . A A . 16 PRO HG2 1 1
10 17492 1 1 16 PRO HG3 H -0.990 -10.807 -5.782 1.00 . A A . 16 PRO HG3 1 1
10 17493 1 1 16 PRO N N -2.610 -13.258 -4.451 1.00 . A A . 16 PRO N 1 1
10 17494 1 1 16 PRO O O -3.677 -11.289 -2.530 1.00 . A A . 16 PRO O 1 1
10 17495 1 1 17 ASN C C -3.666 -10.717 0.165 1.00 . A A . 17 ASN C 1 1
10 17496 1 1 17 ASN CA C -3.665 -12.240 0.072 1.00 . A A . 17 ASN CA 1 1
10 17497 1 1 17 ASN CB C -3.212 -12.842 1.404 1.00 . A A . 17 ASN CB 1 1
10 17498 1 1 17 ASN CG C -3.112 -14.354 1.350 1.00 . A A . 17 ASN CG 1 1
10 17499 1 1 17 ASN H H -2.142 -13.400 -0.831 1.00 . A A . 17 ASN H 1 1
10 17500 1 1 17 ASN HA H -4.668 -12.576 -0.142 1.00 . A A . 17 ASN HA 1 1
10 17501 1 1 17 ASN HB2 H -2.240 -12.445 1.659 1.00 . A A . 17 ASN HB2 1 1
10 17502 1 1 17 ASN HB3 H -3.919 -12.573 2.174 1.00 . A A . 17 ASN HB3 1 1
10 17503 1 1 17 ASN HD21 H -3.764 -14.489 3.224 1.00 . A A . 17 ASN HD21 1 1
10 17504 1 1 17 ASN HD22 H -3.408 -15.988 2.443 1.00 . A A . 17 ASN HD22 1 1
10 17505 1 1 17 ASN N N -2.799 -12.695 -1.009 1.00 . A A . 17 ASN N 1 1
10 17506 1 1 17 ASN ND2 N -3.464 -15.010 2.450 1.00 . A A . 17 ASN ND2 1 1
10 17507 1 1 17 ASN O O -2.630 -10.062 0.045 1.00 . A A . 17 ASN O 1 1
10 17508 1 1 17 ASN OD1 O -2.723 -14.926 0.331 1.00 . A A . 17 ASN OD1 1 1
10 17509 1 1 18 PRO C C -4.406 -8.132 1.778 1.00 . A A . 18 PRO C 1 1
10 17510 1 1 18 PRO CA C -5.021 -8.686 0.497 1.00 . A A . 18 PRO CA 1 1
10 17511 1 1 18 PRO CB C -6.540 -8.501 0.510 1.00 . A A . 18 PRO CB 1 1
10 17512 1 1 18 PRO CD C -6.132 -10.856 0.535 1.00 . A A . 18 PRO CD 1 1
10 17513 1 1 18 PRO CG C -7.074 -9.792 1.026 1.00 . A A . 18 PRO CG 1 1
10 17514 1 1 18 PRO HA H -4.601 -8.170 -0.354 1.00 . A A . 18 PRO HA 1 1
10 17515 1 1 18 PRO HB2 H -6.800 -7.677 1.159 1.00 . A A . 18 PRO HB2 1 1
10 17516 1 1 18 PRO HB3 H -6.890 -8.302 -0.492 1.00 . A A . 18 PRO HB3 1 1
10 17517 1 1 18 PRO HD2 H -6.044 -11.648 1.264 1.00 . A A . 18 PRO HD2 1 1
10 17518 1 1 18 PRO HD3 H -6.468 -11.250 -0.413 1.00 . A A . 18 PRO HD3 1 1
10 17519 1 1 18 PRO HG2 H -7.093 -9.777 2.105 1.00 . A A . 18 PRO HG2 1 1
10 17520 1 1 18 PRO HG3 H -8.067 -9.961 0.635 1.00 . A A . 18 PRO HG3 1 1
10 17521 1 1 18 PRO N N -4.856 -10.138 0.383 1.00 . A A . 18 PRO N 1 1
10 17522 1 1 18 PRO O O -4.737 -8.553 2.887 1.00 . A A . 18 PRO O 1 1
10 17523 1 1 19 PRO C C -3.750 -5.650 3.579 1.00 . A A . 19 PRO C 1 1
10 17524 1 1 19 PRO CA C -2.812 -6.530 2.760 1.00 . A A . 19 PRO CA 1 1
10 17525 1 1 19 PRO CB C -1.726 -5.681 2.095 1.00 . A A . 19 PRO CB 1 1
10 17526 1 1 19 PRO CD C -3.048 -6.612 0.334 1.00 . A A . 19 PRO CD 1 1
10 17527 1 1 19 PRO CG C -2.249 -5.400 0.728 1.00 . A A . 19 PRO CG 1 1
10 17528 1 1 19 PRO HA H -2.352 -7.263 3.407 1.00 . A A . 19 PRO HA 1 1
10 17529 1 1 19 PRO HB2 H -1.583 -4.769 2.658 1.00 . A A . 19 PRO HB2 1 1
10 17530 1 1 19 PRO HB3 H -0.802 -6.237 2.057 1.00 . A A . 19 PRO HB3 1 1
10 17531 1 1 19 PRO HD2 H -3.894 -6.325 -0.273 1.00 . A A . 19 PRO HD2 1 1
10 17532 1 1 19 PRO HD3 H -2.426 -7.319 -0.194 1.00 . A A . 19 PRO HD3 1 1
10 17533 1 1 19 PRO HG2 H -2.880 -4.525 0.749 1.00 . A A . 19 PRO HG2 1 1
10 17534 1 1 19 PRO HG3 H -1.427 -5.256 0.043 1.00 . A A . 19 PRO HG3 1 1
10 17535 1 1 19 PRO N N -3.491 -7.163 1.626 1.00 . A A . 19 PRO N 1 1
10 17536 1 1 19 PRO O O -4.820 -5.263 3.111 1.00 . A A . 19 PRO O 1 1
10 17537 1 1 20 SER C C -3.380 -3.250 6.103 1.00 . A A . 20 SER C 1 1
10 17538 1 1 20 SER CA C -4.146 -4.503 5.690 1.00 . A A . 20 SER CA 1 1
10 17539 1 1 20 SER CB C -4.560 -5.295 6.931 1.00 . A A . 20 SER CB 1 1
10 17540 1 1 20 SER H H -2.477 -5.675 5.121 1.00 . A A . 20 SER H 1 1
10 17541 1 1 20 SER HA H -5.033 -4.207 5.150 1.00 . A A . 20 SER HA 1 1
10 17542 1 1 20 SER HB2 H -3.806 -6.034 7.152 1.00 . A A . 20 SER HB2 1 1
10 17543 1 1 20 SER HB3 H -4.658 -4.619 7.769 1.00 . A A . 20 SER HB3 1 1
10 17544 1 1 20 SER HG H -6.425 -5.341 6.332 1.00 . A A . 20 SER HG 1 1
10 17545 1 1 20 SER N N -3.340 -5.336 4.804 1.00 . A A . 20 SER N 1 1
10 17546 1 1 20 SER O O -2.426 -3.321 6.879 1.00 . A A . 20 SER O 1 1
10 17547 1 1 20 SER OG O -5.799 -5.953 6.727 1.00 . A A . 20 SER OG 1 1
10 17548 1 1 21 ILE C C -3.463 -0.406 7.326 1.00 . A A . 21 ILE C 1 1
10 17549 1 1 21 ILE CA C -3.160 -0.837 5.895 1.00 . A A . 21 ILE CA 1 1
10 17550 1 1 21 ILE CB C -3.607 0.277 4.930 1.00 . A A . 21 ILE CB 1 1
10 17551 1 1 21 ILE CD1 C -3.835 0.819 2.453 1.00 . A A . 21 ILE CD1 1 1
10 17552 1 1 21 ILE CG1 C -3.178 -0.055 3.499 1.00 . A A . 21 ILE CG1 1 1
10 17553 1 1 21 ILE CG2 C -3.032 1.617 5.364 1.00 . A A . 21 ILE CG2 1 1
10 17554 1 1 21 ILE H H -4.569 -2.114 4.968 1.00 . A A . 21 ILE H 1 1
10 17555 1 1 21 ILE HA H -2.093 -0.970 5.789 1.00 . A A . 21 ILE HA 1 1
10 17556 1 1 21 ILE HB H -4.684 0.345 4.968 1.00 . A A . 21 ILE HB 1 1
10 17557 1 1 21 ILE HD11 H -3.158 0.959 1.623 1.00 . A A . 21 ILE HD11 1 1
10 17558 1 1 21 ILE HD12 H -4.740 0.344 2.104 1.00 . A A . 21 ILE HD12 1 1
10 17559 1 1 21 ILE HD13 H -4.076 1.779 2.886 1.00 . A A . 21 ILE HD13 1 1
10 17560 1 1 21 ILE HG12 H -2.110 0.071 3.412 1.00 . A A . 21 ILE HG12 1 1
10 17561 1 1 21 ILE HG13 H -3.434 -1.082 3.284 1.00 . A A . 21 ILE HG13 1 1
10 17562 1 1 21 ILE HG21 H -3.327 2.381 4.659 1.00 . A A . 21 ILE HG21 1 1
10 17563 1 1 21 ILE HG22 H -3.408 1.869 6.344 1.00 . A A . 21 ILE HG22 1 1
10 17564 1 1 21 ILE HG23 H -1.955 1.553 5.396 1.00 . A A . 21 ILE HG23 1 1
10 17565 1 1 21 ILE N N -3.804 -2.105 5.580 1.00 . A A . 21 ILE N 1 1
10 17566 1 1 21 ILE O O -4.566 0.051 7.627 1.00 . A A . 21 ILE O 1 1
10 17567 1 1 22 ARG C C -2.713 1.337 9.756 1.00 . A A . 22 ARG C 1 1
10 17568 1 1 22 ARG CA C -2.638 -0.180 9.604 1.00 . A A . 22 ARG CA 1 1
10 17569 1 1 22 ARG CB C -1.480 -0.731 10.438 1.00 . A A . 22 ARG CB 1 1
10 17570 1 1 22 ARG CD C -2.236 -3.001 11.207 1.00 . A A . 22 ARG CD 1 1
10 17571 1 1 22 ARG CG C -1.289 -2.232 10.298 1.00 . A A . 22 ARG CG 1 1
10 17572 1 1 22 ARG CZ C -2.090 -4.945 12.704 1.00 . A A . 22 ARG CZ 1 1
10 17573 1 1 22 ARG H H -1.621 -0.924 7.904 1.00 . A A . 22 ARG H 1 1
10 17574 1 1 22 ARG HA H -3.562 -0.611 9.959 1.00 . A A . 22 ARG HA 1 1
10 17575 1 1 22 ARG HB2 H -0.566 -0.244 10.130 1.00 . A A . 22 ARG HB2 1 1
10 17576 1 1 22 ARG HB3 H -1.664 -0.508 11.478 1.00 . A A . 22 ARG HB3 1 1
10 17577 1 1 22 ARG HD2 H -2.447 -2.398 12.077 1.00 . A A . 22 ARG HD2 1 1
10 17578 1 1 22 ARG HD3 H -3.153 -3.191 10.670 1.00 . A A . 22 ARG HD3 1 1
10 17579 1 1 22 ARG HE H -0.932 -4.646 11.108 1.00 . A A . 22 ARG HE 1 1
10 17580 1 1 22 ARG HG2 H -1.481 -2.516 9.274 1.00 . A A . 22 ARG HG2 1 1
10 17581 1 1 22 ARG HG3 H -0.271 -2.482 10.559 1.00 . A A . 22 ARG HG3 1 1
10 17582 1 1 22 ARG HH11 H -3.514 -3.599 13.195 1.00 . A A . 22 ARG HH11 1 1
10 17583 1 1 22 ARG HH12 H -3.400 -4.975 14.242 1.00 . A A . 22 ARG HH12 1 1
10 17584 1 1 22 ARG HH21 H -0.773 -6.462 12.479 1.00 . A A . 22 ARG HH21 1 1
10 17585 1 1 22 ARG HH22 H -1.841 -6.602 13.835 1.00 . A A . 22 ARG HH22 1 1
10 17586 1 1 22 ARG N N -2.477 -0.554 8.204 1.00 . A A . 22 ARG N 1 1
10 17587 1 1 22 ARG NE N -1.666 -4.274 11.639 1.00 . A A . 22 ARG NE 1 1
10 17588 1 1 22 ARG NH1 N -3.082 -4.467 13.441 1.00 . A A . 22 ARG NH1 1 1
10 17589 1 1 22 ARG NH2 N -1.521 -6.098 13.033 1.00 . A A . 22 ARG NH2 1 1
10 17590 1 1 22 ARG O O -1.688 2.014 9.819 1.00 . A A . 22 ARG O 1 1
10 17591 1 1 23 GLU C C -3.557 3.802 11.276 1.00 . A A . 23 GLU C 1 1
10 17592 1 1 23 GLU CA C -4.140 3.297 9.959 1.00 . A A . 23 GLU CA 1 1
10 17593 1 1 23 GLU CB C -5.632 3.629 9.889 1.00 . A A . 23 GLU CB 1 1
10 17594 1 1 23 GLU CD C -7.654 3.912 8.401 1.00 . A A . 23 GLU CD 1 1
10 17595 1 1 23 GLU CG C -6.141 3.848 8.474 1.00 . A A . 23 GLU CG 1 1
10 17596 1 1 23 GLU H H -4.712 1.269 9.760 1.00 . A A . 23 GLU H 1 1
10 17597 1 1 23 GLU HA H -3.633 3.789 9.143 1.00 . A A . 23 GLU HA 1 1
10 17598 1 1 23 GLU HB2 H -6.191 2.816 10.329 1.00 . A A . 23 GLU HB2 1 1
10 17599 1 1 23 GLU HB3 H -5.815 4.529 10.458 1.00 . A A . 23 GLU HB3 1 1
10 17600 1 1 23 GLU HG2 H -5.739 4.778 8.100 1.00 . A A . 23 GLU HG2 1 1
10 17601 1 1 23 GLU HG3 H -5.799 3.034 7.852 1.00 . A A . 23 GLU HG3 1 1
10 17602 1 1 23 GLU N N -3.933 1.861 9.815 1.00 . A A . 23 GLU N 1 1
10 17603 1 1 23 GLU O O -3.100 4.941 11.367 1.00 . A A . 23 GLU O 1 1
10 17604 1 1 23 GLU OE1 O -8.315 3.025 8.981 1.00 . A A . 23 GLU OE1 1 1
10 17605 1 1 23 GLU OE2 O -8.178 4.851 7.765 1.00 . A A . 23 GLU OE2 1 1
10 17606 1 1 24 GLU C C -1.551 3.563 13.537 1.00 . A A . 24 GLU C 1 1
10 17607 1 1 24 GLU CA C -3.053 3.306 13.604 1.00 . A A . 24 GLU CA 1 1
10 17608 1 1 24 GLU CB C -3.347 2.197 14.617 1.00 . A A . 24 GLU CB 1 1
10 17609 1 1 24 GLU CD C -3.339 -0.301 14.992 1.00 . A A . 24 GLU CD 1 1
10 17610 1 1 24 GLU CG C -2.697 0.868 14.271 1.00 . A A . 24 GLU CG 1 1
10 17611 1 1 24 GLU H H -3.956 2.052 12.157 1.00 . A A . 24 GLU H 1 1
10 17612 1 1 24 GLU HA H -3.547 4.211 13.922 1.00 . A A . 24 GLU HA 1 1
10 17613 1 1 24 GLU HB2 H -2.988 2.508 15.587 1.00 . A A . 24 GLU HB2 1 1
10 17614 1 1 24 GLU HB3 H -4.415 2.048 14.670 1.00 . A A . 24 GLU HB3 1 1
10 17615 1 1 24 GLU HG2 H -2.783 0.706 13.207 1.00 . A A . 24 GLU HG2 1 1
10 17616 1 1 24 GLU HG3 H -1.652 0.911 14.543 1.00 . A A . 24 GLU HG3 1 1
10 17617 1 1 24 GLU N N -3.578 2.946 12.293 1.00 . A A . 24 GLU N 1 1
10 17618 1 1 24 GLU O O -1.033 4.462 14.202 1.00 . A A . 24 GLU O 1 1
10 17619 1 1 24 GLU OE1 O -3.075 -0.469 16.201 1.00 . A A . 24 GLU OE1 1 1
10 17620 1 1 24 GLU OE2 O -4.105 -1.048 14.347 1.00 . A A . 24 GLU OE2 1 1
10 17621 1 1 25 LEU C C 0.923 3.977 11.539 1.00 . A A . 25 LEU C 1 1
10 17622 1 1 25 LEU CA C 0.588 2.909 12.576 1.00 . A A . 25 LEU CA 1 1
10 17623 1 1 25 LEU CB C 1.209 1.573 12.167 1.00 . A A . 25 LEU CB 1 1
10 17624 1 1 25 LEU CD1 C 1.455 -0.904 12.464 1.00 . A A . 25 LEU CD1 1 1
10 17625 1 1 25 LEU CD2 C 1.133 0.566 14.462 1.00 . A A . 25 LEU CD2 1 1
10 17626 1 1 25 LEU CG C 0.790 0.357 12.994 1.00 . A A . 25 LEU CG 1 1
10 17627 1 1 25 LEU H H -1.324 2.071 12.227 1.00 . A A . 25 LEU H 1 1
10 17628 1 1 25 LEU HA H 0.996 3.210 13.529 1.00 . A A . 25 LEU HA 1 1
10 17629 1 1 25 LEU HB2 H 0.939 1.383 11.140 1.00 . A A . 25 LEU HB2 1 1
10 17630 1 1 25 LEU HB3 H 2.283 1.671 12.242 1.00 . A A . 25 LEU HB3 1 1
10 17631 1 1 25 LEU HD11 H 0.698 -1.598 12.132 1.00 . A A . 25 LEU HD11 1 1
10 17632 1 1 25 LEU HD12 H 2.041 -1.359 13.249 1.00 . A A . 25 LEU HD12 1 1
10 17633 1 1 25 LEU HD13 H 2.100 -0.650 11.635 1.00 . A A . 25 LEU HD13 1 1
10 17634 1 1 25 LEU HD21 H 0.317 1.076 14.952 1.00 . A A . 25 LEU HD21 1 1
10 17635 1 1 25 LEU HD22 H 2.029 1.164 14.540 1.00 . A A . 25 LEU HD22 1 1
10 17636 1 1 25 LEU HD23 H 1.295 -0.391 14.934 1.00 . A A . 25 LEU HD23 1 1
10 17637 1 1 25 LEU HG H -0.281 0.227 12.915 1.00 . A A . 25 LEU HG 1 1
10 17638 1 1 25 LEU N N -0.856 2.769 12.730 1.00 . A A . 25 LEU N 1 1
10 17639 1 1 25 LEU O O 1.986 4.597 11.593 1.00 . A A . 25 LEU O 1 1
10 17640 1 1 26 CYS C C 0.528 6.547 10.148 1.00 . A A . 26 CYS C 1 1
10 17641 1 1 26 CYS CA C 0.208 5.182 9.549 1.00 . A A . 26 CYS CA 1 1
10 17642 1 1 26 CYS CB C -1.038 5.277 8.667 1.00 . A A . 26 CYS CB 1 1
10 17643 1 1 26 CYS H H -0.817 3.661 10.607 1.00 . A A . 26 CYS H 1 1
10 17644 1 1 26 CYS HA H 1.043 4.862 8.944 1.00 . A A . 26 CYS HA 1 1
10 17645 1 1 26 CYS HB2 H -1.916 5.294 9.296 1.00 . A A . 26 CYS HB2 1 1
10 17646 1 1 26 CYS HB3 H -0.996 6.193 8.096 1.00 . A A . 26 CYS HB3 1 1
10 17647 1 1 26 CYS HG H -1.587 2.834 8.189 1.00 . A A . 26 CYS HG 1 1
10 17648 1 1 26 CYS N N 0.010 4.187 10.598 1.00 . A A . 26 CYS N 1 1
10 17649 1 1 26 CYS O O 0.298 6.787 11.334 1.00 . A A . 26 CYS O 1 1
10 17650 1 1 26 CYS SG S -1.225 3.907 7.502 1.00 . A A . 26 CYS SG 1 1
10 17651 1 1 27 THR C C 1.236 9.800 8.649 1.00 . A A . 27 THR C 1 1
10 17652 1 1 27 THR CA C 1.417 8.781 9.768 1.00 . A A . 27 THR CA 1 1
10 17653 1 1 27 THR CB C 2.873 8.839 10.269 1.00 . A A . 27 THR CB 1 1
10 17654 1 1 27 THR CG2 C 3.076 7.903 11.452 1.00 . A A . 27 THR CG2 1 1
10 17655 1 1 27 THR H H 1.222 7.189 8.387 1.00 . A A . 27 THR H 1 1
10 17656 1 1 27 THR HA H 0.765 9.042 10.589 1.00 . A A . 27 THR HA 1 1
10 17657 1 1 27 THR HB H 3.088 9.849 10.587 1.00 . A A . 27 THR HB 1 1
10 17658 1 1 27 THR HG1 H 3.477 8.888 8.393 1.00 . A A . 27 THR HG1 1 1
10 17659 1 1 27 THR HG21 H 4.043 8.089 11.896 1.00 . A A . 27 THR HG21 1 1
10 17660 1 1 27 THR HG22 H 3.025 6.879 11.113 1.00 . A A . 27 THR HG22 1 1
10 17661 1 1 27 THR HG23 H 2.304 8.079 12.185 1.00 . A A . 27 THR HG23 1 1
10 17662 1 1 27 THR N N 1.062 7.440 9.320 1.00 . A A . 27 THR N 1 1
10 17663 1 1 27 THR O O 1.549 9.527 7.491 1.00 . A A . 27 THR O 1 1
10 17664 1 1 27 THR OG1 O 3.770 8.480 9.212 1.00 . A A . 27 THR OG1 1 1
10 17665 1 1 28 ALA C C 1.394 13.245 8.323 1.00 . A A . 28 ALA C 1 1
10 17666 1 1 28 ALA CA C 0.509 12.038 8.029 1.00 . A A . 28 ALA CA 1 1
10 17667 1 1 28 ALA CB C -0.956 12.446 8.016 1.00 . A A . 28 ALA CB 1 1
10 17668 1 1 28 ALA H H 0.499 11.135 9.943 1.00 . A A . 28 ALA H 1 1
10 17669 1 1 28 ALA HA H 0.759 11.651 7.052 1.00 . A A . 28 ALA HA 1 1
10 17670 1 1 28 ALA HB1 H -1.251 12.692 7.006 1.00 . A A . 28 ALA HB1 1 1
10 17671 1 1 28 ALA HB2 H -1.561 11.629 8.379 1.00 . A A . 28 ALA HB2 1 1
10 17672 1 1 28 ALA HB3 H -1.096 13.308 8.652 1.00 . A A . 28 ALA HB3 1 1
10 17673 1 1 28 ALA N N 0.729 10.976 9.004 1.00 . A A . 28 ALA N 1 1
10 17674 1 1 28 ALA O O 1.504 13.682 9.468 1.00 . A A . 28 ALA O 1 1
10 17675 1 1 29 SER C C 2.516 16.038 6.450 1.00 . A A . 29 SER C 1 1
10 17676 1 1 29 SER CA C 2.902 14.933 7.428 1.00 . A A . 29 SER CA 1 1
10 17677 1 1 29 SER CB C 4.359 14.523 7.204 1.00 . A A . 29 SER CB 1 1
10 17678 1 1 29 SER H H 1.895 13.385 6.393 1.00 . A A . 29 SER H 1 1
10 17679 1 1 29 SER HA H 2.794 15.306 8.436 1.00 . A A . 29 SER HA 1 1
10 17680 1 1 29 SER HB2 H 4.421 13.887 6.334 1.00 . A A . 29 SER HB2 1 1
10 17681 1 1 29 SER HB3 H 4.959 15.408 7.046 1.00 . A A . 29 SER HB3 1 1
10 17682 1 1 29 SER HG H 4.463 12.950 8.367 1.00 . A A . 29 SER HG 1 1
10 17683 1 1 29 SER N N 2.023 13.779 7.281 1.00 . A A . 29 SER N 1 1
10 17684 1 1 29 SER O O 1.742 15.816 5.518 1.00 . A A . 29 SER O 1 1
10 17685 1 1 29 SER OG O 4.869 13.819 8.323 1.00 . A A . 29 SER OG 1 1
10 17686 1 1 30 HIS C C 2.658 17.936 4.350 1.00 . A A . 30 HIS C 1 1
10 17687 1 1 30 HIS CA C 2.776 18.372 5.807 1.00 . A A . 30 HIS CA 1 1
10 17688 1 1 30 HIS CB C 3.870 19.431 5.948 1.00 . A A . 30 HIS CB 1 1
10 17689 1 1 30 HIS CD2 C 6.276 18.796 5.218 1.00 . A A . 30 HIS CD2 1 1
10 17690 1 1 30 HIS CE1 C 6.935 17.843 7.079 1.00 . A A . 30 HIS CE1 1 1
10 17691 1 1 30 HIS CG C 5.245 18.856 6.092 1.00 . A A . 30 HIS CG 1 1
10 17692 1 1 30 HIS H H 3.671 17.345 7.428 1.00 . A A . 30 HIS H 1 1
10 17693 1 1 30 HIS HA H 1.834 18.796 6.120 1.00 . A A . 30 HIS HA 1 1
10 17694 1 1 30 HIS HB2 H 3.865 20.062 5.071 1.00 . A A . 30 HIS HB2 1 1
10 17695 1 1 30 HIS HB3 H 3.668 20.034 6.821 1.00 . A A . 30 HIS HB3 1 1
10 17696 1 1 30 HIS HD1 H 5.170 18.135 8.071 1.00 . A A . 30 HIS HD1 1 1
10 17697 1 1 30 HIS HD2 H 6.282 19.177 4.206 1.00 . A A . 30 HIS HD2 1 1
10 17698 1 1 30 HIS HE1 H 7.540 17.335 7.815 1.00 . A A . 30 HIS HE1 1 1
10 17699 1 1 30 HIS HE2 H 8.220 18.052 5.498 1.00 . A A . 30 HIS HE2 1 1
10 17700 1 1 30 HIS N N 3.062 17.231 6.669 1.00 . A A . 30 HIS N 1 1
10 17701 1 1 30 HIS ND1 N 5.689 18.249 7.248 1.00 . A A . 30 HIS ND1 1 1
10 17702 1 1 30 HIS NE2 N 7.314 18.162 5.854 1.00 . A A . 30 HIS NE2 1 1
10 17703 1 1 30 HIS O O 1.566 17.927 3.781 1.00 . A A . 30 HIS O 1 1
10 17704 1 1 31 ASP C C 4.329 15.708 2.250 1.00 . A A . 31 ASP C 1 1
10 17705 1 1 31 ASP CA C 3.812 17.139 2.361 1.00 . A A . 31 ASP CA 1 1
10 17706 1 1 31 ASP CB C 4.684 18.076 1.524 1.00 . A A . 31 ASP CB 1 1
10 17707 1 1 31 ASP CG C 4.336 19.536 1.738 1.00 . A A . 31 ASP CG 1 1
10 17708 1 1 31 ASP H H 4.627 17.605 4.258 1.00 . A A . 31 ASP H 1 1
10 17709 1 1 31 ASP HA H 2.800 17.173 1.985 1.00 . A A . 31 ASP HA 1 1
10 17710 1 1 31 ASP HB2 H 5.720 17.929 1.793 1.00 . A A . 31 ASP HB2 1 1
10 17711 1 1 31 ASP HB3 H 4.552 17.842 0.478 1.00 . A A . 31 ASP HB3 1 1
10 17712 1 1 31 ASP N N 3.788 17.576 3.752 1.00 . A A . 31 ASP N 1 1
10 17713 1 1 31 ASP O O 4.828 15.295 1.202 1.00 . A A . 31 ASP O 1 1
10 17714 1 1 31 ASP OD1 O 3.399 20.026 1.073 1.00 . A A . 31 ASP OD1 1 1
10 17715 1 1 31 ASP OD2 O 5.000 20.188 2.570 1.00 . A A . 31 ASP OD2 1 1
10 17716 1 1 32 THR C C 3.668 12.676 4.092 1.00 . A A . 32 THR C 1 1
10 17717 1 1 32 THR CA C 4.665 13.570 3.364 1.00 . A A . 32 THR CA 1 1
10 17718 1 1 32 THR CB C 6.041 13.446 4.043 1.00 . A A . 32 THR CB 1 1
10 17719 1 1 32 THR CG2 C 7.162 13.581 3.024 1.00 . A A . 32 THR CG2 1 1
10 17720 1 1 32 THR H H 3.802 15.339 4.142 1.00 . A A . 32 THR H 1 1
10 17721 1 1 32 THR HA H 4.759 13.231 2.343 1.00 . A A . 32 THR HA 1 1
10 17722 1 1 32 THR HB H 6.111 12.471 4.506 1.00 . A A . 32 THR HB 1 1
10 17723 1 1 32 THR HG1 H 5.674 15.228 4.803 1.00 . A A . 32 THR HG1 1 1
10 17724 1 1 32 THR HG21 H 7.819 12.727 3.095 1.00 . A A . 32 THR HG21 1 1
10 17725 1 1 32 THR HG22 H 7.722 14.483 3.222 1.00 . A A . 32 THR HG22 1 1
10 17726 1 1 32 THR HG23 H 6.741 13.630 2.031 1.00 . A A . 32 THR HG23 1 1
10 17727 1 1 32 THR N N 4.208 14.954 3.338 1.00 . A A . 32 THR N 1 1
10 17728 1 1 32 THR O O 2.882 13.148 4.915 1.00 . A A . 32 THR O 1 1
10 17729 1 1 32 THR OG1 O 6.183 14.452 5.052 1.00 . A A . 32 THR OG1 1 1
10 17730 1 1 33 ILE C C 3.386 9.013 4.363 1.00 . A A . 33 ILE C 1 1
10 17731 1 1 33 ILE CA C 2.807 10.423 4.414 1.00 . A A . 33 ILE CA 1 1
10 17732 1 1 33 ILE CB C 1.423 10.423 3.738 1.00 . A A . 33 ILE CB 1 1
10 17733 1 1 33 ILE CD1 C -0.636 11.853 3.300 1.00 . A A . 33 ILE CD1 1 1
10 17734 1 1 33 ILE CG1 C 0.744 11.782 3.916 1.00 . A A . 33 ILE CG1 1 1
10 17735 1 1 33 ILE CG2 C 0.555 9.312 4.310 1.00 . A A . 33 ILE CG2 1 1
10 17736 1 1 33 ILE H H 4.355 11.068 3.123 1.00 . A A . 33 ILE H 1 1
10 17737 1 1 33 ILE HA H 2.681 10.712 5.448 1.00 . A A . 33 ILE HA 1 1
10 17738 1 1 33 ILE HB H 1.562 10.232 2.685 1.00 . A A . 33 ILE HB 1 1
10 17739 1 1 33 ILE HD11 H -0.867 10.912 2.823 1.00 . A A . 33 ILE HD11 1 1
10 17740 1 1 33 ILE HD12 H -1.364 12.057 4.070 1.00 . A A . 33 ILE HD12 1 1
10 17741 1 1 33 ILE HD13 H -0.660 12.644 2.563 1.00 . A A . 33 ILE HD13 1 1
10 17742 1 1 33 ILE HG12 H 0.648 11.995 4.969 1.00 . A A . 33 ILE HG12 1 1
10 17743 1 1 33 ILE HG13 H 1.355 12.544 3.453 1.00 . A A . 33 ILE HG13 1 1
10 17744 1 1 33 ILE HG21 H 0.967 8.983 5.253 1.00 . A A . 33 ILE HG21 1 1
10 17745 1 1 33 ILE HG22 H -0.447 9.683 4.466 1.00 . A A . 33 ILE HG22 1 1
10 17746 1 1 33 ILE HG23 H 0.529 8.483 3.620 1.00 . A A . 33 ILE HG23 1 1
10 17747 1 1 33 ILE N N 3.706 11.383 3.786 1.00 . A A . 33 ILE N 1 1
10 17748 1 1 33 ILE O O 3.848 8.557 3.317 1.00 . A A . 33 ILE O 1 1
10 17749 1 1 34 THR C C 2.765 5.970 5.887 1.00 . A A . 34 THR C 1 1
10 17750 1 1 34 THR CA C 3.878 6.968 5.587 1.00 . A A . 34 THR CA 1 1
10 17751 1 1 34 THR CB C 4.964 6.850 6.673 1.00 . A A . 34 THR CB 1 1
10 17752 1 1 34 THR CG2 C 5.528 5.438 6.724 1.00 . A A . 34 THR CG2 1 1
10 17753 1 1 34 THR H H 2.976 8.745 6.301 1.00 . A A . 34 THR H 1 1
10 17754 1 1 34 THR HA H 4.323 6.720 4.634 1.00 . A A . 34 THR HA 1 1
10 17755 1 1 34 THR HB H 4.519 7.079 7.632 1.00 . A A . 34 THR HB 1 1
10 17756 1 1 34 THR HG1 H 5.938 8.116 5.517 1.00 . A A . 34 THR HG1 1 1
10 17757 1 1 34 THR HG21 H 6.332 5.398 7.443 1.00 . A A . 34 THR HG21 1 1
10 17758 1 1 34 THR HG22 H 5.902 5.165 5.749 1.00 . A A . 34 THR HG22 1 1
10 17759 1 1 34 THR HG23 H 4.749 4.750 7.016 1.00 . A A . 34 THR HG23 1 1
10 17760 1 1 34 THR N N 3.357 8.326 5.501 1.00 . A A . 34 THR N 1 1
10 17761 1 1 34 THR O O 2.111 6.048 6.926 1.00 . A A . 34 THR O 1 1
10 17762 1 1 34 THR OG1 O 6.019 7.782 6.414 1.00 . A A . 34 THR OG1 1 1
10 17763 1 1 35 VAL C C 2.130 2.669 5.509 1.00 . A A . 35 VAL C 1 1
10 17764 1 1 35 VAL CA C 1.522 4.016 5.136 1.00 . A A . 35 VAL CA 1 1
10 17765 1 1 35 VAL CB C 0.684 3.852 3.854 1.00 . A A . 35 VAL CB 1 1
10 17766 1 1 35 VAL CG1 C -0.360 2.760 4.035 1.00 . A A . 35 VAL CG1 1 1
10 17767 1 1 35 VAL CG2 C 0.028 5.171 3.475 1.00 . A A . 35 VAL CG2 1 1
10 17768 1 1 35 VAL H H 3.109 5.021 4.161 1.00 . A A . 35 VAL H 1 1
10 17769 1 1 35 VAL HA H 0.865 4.336 5.932 1.00 . A A . 35 VAL HA 1 1
10 17770 1 1 35 VAL HB H 1.344 3.559 3.052 1.00 . A A . 35 VAL HB 1 1
10 17771 1 1 35 VAL HG11 H -1.307 3.208 4.297 1.00 . A A . 35 VAL HG11 1 1
10 17772 1 1 35 VAL HG12 H -0.464 2.206 3.113 1.00 . A A . 35 VAL HG12 1 1
10 17773 1 1 35 VAL HG13 H -0.048 2.092 4.824 1.00 . A A . 35 VAL HG13 1 1
10 17774 1 1 35 VAL HG21 H -0.762 4.987 2.761 1.00 . A A . 35 VAL HG21 1 1
10 17775 1 1 35 VAL HG22 H -0.387 5.635 4.358 1.00 . A A . 35 VAL HG22 1 1
10 17776 1 1 35 VAL HG23 H 0.765 5.827 3.037 1.00 . A A . 35 VAL HG23 1 1
10 17777 1 1 35 VAL N N 2.555 5.031 4.969 1.00 . A A . 35 VAL N 1 1
10 17778 1 1 35 VAL O O 3.053 2.189 4.850 1.00 . A A . 35 VAL O 1 1
10 17779 1 1 36 HIS C C 1.084 -0.333 6.736 1.00 . A A . 36 HIS C 1 1
10 17780 1 1 36 HIS CA C 2.098 0.768 7.029 1.00 . A A . 36 HIS CA 1 1
10 17781 1 1 36 HIS CB C 2.397 0.816 8.528 1.00 . A A . 36 HIS CB 1 1
10 17782 1 1 36 HIS CD2 C 3.422 3.198 8.513 1.00 . A A . 36 HIS CD2 1 1
10 17783 1 1 36 HIS CE1 C 5.036 2.862 9.959 1.00 . A A . 36 HIS CE1 1 1
10 17784 1 1 36 HIS CG C 3.346 1.908 8.915 1.00 . A A . 36 HIS CG 1 1
10 17785 1 1 36 HIS H H 0.873 2.495 7.053 1.00 . A A . 36 HIS H 1 1
10 17786 1 1 36 HIS HA H 3.011 0.551 6.496 1.00 . A A . 36 HIS HA 1 1
10 17787 1 1 36 HIS HB2 H 1.474 0.972 9.068 1.00 . A A . 36 HIS HB2 1 1
10 17788 1 1 36 HIS HB3 H 2.831 -0.126 8.832 1.00 . A A . 36 HIS HB3 1 1
10 17789 1 1 36 HIS HD1 H 4.579 0.895 10.291 1.00 . A A . 36 HIS HD1 1 1
10 17790 1 1 36 HIS HD2 H 2.772 3.689 7.803 1.00 . A A . 36 HIS HD2 1 1
10 17791 1 1 36 HIS HE1 H 5.888 3.020 10.602 1.00 . A A . 36 HIS HE1 1 1
10 17792 1 1 36 HIS HE2 H 4.724 4.718 9.151 1.00 . A A . 36 HIS HE2 1 1
10 17793 1 1 36 HIS N N 1.607 2.062 6.569 1.00 . A A . 36 HIS N 1 1
10 17794 1 1 36 HIS ND1 N 4.371 1.729 9.820 1.00 . A A . 36 HIS ND1 1 1
10 17795 1 1 36 HIS NE2 N 4.481 3.769 9.176 1.00 . A A . 36 HIS NE2 1 1
10 17796 1 1 36 HIS O O -0.050 -0.290 7.213 1.00 . A A . 36 HIS O 1 1
10 17797 1 1 37 TRP C C 1.081 -3.719 6.266 1.00 . A A . 37 TRP C 1 1
10 17798 1 1 37 TRP CA C 0.626 -2.430 5.590 1.00 . A A . 37 TRP CA 1 1
10 17799 1 1 37 TRP CB C 0.601 -2.618 4.072 1.00 . A A . 37 TRP CB 1 1
10 17800 1 1 37 TRP CD1 C 2.831 -3.617 3.300 1.00 . A A . 37 TRP CD1 1 1
10 17801 1 1 37 TRP CD2 C 2.610 -1.428 2.882 1.00 . A A . 37 TRP CD2 1 1
10 17802 1 1 37 TRP CE2 C 3.869 -1.850 2.413 1.00 . A A . 37 TRP CE2 1 1
10 17803 1 1 37 TRP CE3 C 2.248 -0.087 2.727 1.00 . A A . 37 TRP CE3 1 1
10 17804 1 1 37 TRP CG C 1.962 -2.574 3.445 1.00 . A A . 37 TRP CG 1 1
10 17805 1 1 37 TRP CH2 C 4.385 0.329 1.662 1.00 . A A . 37 TRP CH2 1 1
10 17806 1 1 37 TRP CZ2 C 4.765 -0.978 1.801 1.00 . A A . 37 TRP CZ2 1 1
10 17807 1 1 37 TRP CZ3 C 3.138 0.777 2.120 1.00 . A A . 37 TRP CZ3 1 1
10 17808 1 1 37 TRP H H 2.415 -1.297 5.597 1.00 . A A . 37 TRP H 1 1
10 17809 1 1 37 TRP HA H -0.370 -2.191 5.930 1.00 . A A . 37 TRP HA 1 1
10 17810 1 1 37 TRP HB2 H 0.159 -3.576 3.841 1.00 . A A . 37 TRP HB2 1 1
10 17811 1 1 37 TRP HB3 H 0.004 -1.834 3.630 1.00 . A A . 37 TRP HB3 1 1
10 17812 1 1 37 TRP HD1 H 2.632 -4.625 3.630 1.00 . A A . 37 TRP HD1 1 1
10 17813 1 1 37 TRP HE1 H 4.753 -3.752 2.463 1.00 . A A . 37 TRP HE1 1 1
10 17814 1 1 37 TRP HE3 H 1.291 0.277 3.073 1.00 . A A . 37 TRP HE3 1 1
10 17815 1 1 37 TRP HH2 H 5.049 1.040 1.194 1.00 . A A . 37 TRP HH2 1 1
10 17816 1 1 37 TRP HZ2 H 5.729 -1.308 1.442 1.00 . A A . 37 TRP HZ2 1 1
10 17817 1 1 37 TRP HZ3 H 2.876 1.817 1.992 1.00 . A A . 37 TRP HZ3 1 1
10 17818 1 1 37 TRP N N 1.499 -1.318 5.947 1.00 . A A . 37 TRP N 1 1
10 17819 1 1 37 TRP NE1 N 3.980 -3.189 2.680 1.00 . A A . 37 TRP NE1 1 1
10 17820 1 1 37 TRP O O 2.264 -4.060 6.240 1.00 . A A . 37 TRP O 1 1
10 17821 1 1 38 ILE C C 0.015 -6.882 6.715 1.00 . A A . 38 ILE C 1 1
10 17822 1 1 38 ILE CA C 0.441 -5.682 7.553 1.00 . A A . 38 ILE CA 1 1
10 17823 1 1 38 ILE CB C -0.251 -5.757 8.927 1.00 . A A . 38 ILE CB 1 1
10 17824 1 1 38 ILE CD1 C 1.403 -6.902 10.486 1.00 . A A . 38 ILE CD1 1 1
10 17825 1 1 38 ILE CG1 C 0.148 -7.044 9.653 1.00 . A A . 38 ILE CG1 1 1
10 17826 1 1 38 ILE CG2 C -1.762 -5.682 8.763 1.00 . A A . 38 ILE CG2 1 1
10 17827 1 1 38 ILE H H -0.789 -4.106 6.858 1.00 . A A . 38 ILE H 1 1
10 17828 1 1 38 ILE HA H 1.509 -5.725 7.708 1.00 . A A . 38 ILE HA 1 1
10 17829 1 1 38 ILE HB H 0.066 -4.908 9.512 1.00 . A A . 38 ILE HB 1 1
10 17830 1 1 38 ILE HD11 H 1.557 -7.804 11.061 1.00 . A A . 38 ILE HD11 1 1
10 17831 1 1 38 ILE HD12 H 2.250 -6.739 9.837 1.00 . A A . 38 ILE HD12 1 1
10 17832 1 1 38 ILE HD13 H 1.296 -6.062 11.157 1.00 . A A . 38 ILE HD13 1 1
10 17833 1 1 38 ILE HG12 H -0.654 -7.342 10.310 1.00 . A A . 38 ILE HG12 1 1
10 17834 1 1 38 ILE HG13 H 0.319 -7.822 8.923 1.00 . A A . 38 ILE HG13 1 1
10 17835 1 1 38 ILE HG21 H -2.001 -5.410 7.746 1.00 . A A . 38 ILE HG21 1 1
10 17836 1 1 38 ILE HG22 H -2.197 -6.644 8.989 1.00 . A A . 38 ILE HG22 1 1
10 17837 1 1 38 ILE HG23 H -2.161 -4.939 9.438 1.00 . A A . 38 ILE HG23 1 1
10 17838 1 1 38 ILE N N 0.136 -4.430 6.871 1.00 . A A . 38 ILE N 1 1
10 17839 1 1 38 ILE O O -1.122 -6.957 6.251 1.00 . A A . 38 ILE O 1 1
10 17840 1 1 39 SER C C 1.261 -10.255 6.404 1.00 . A A . 39 SER C 1 1
10 17841 1 1 39 SER CA C 0.658 -9.019 5.743 1.00 . A A . 39 SER CA 1 1
10 17842 1 1 39 SER CB C 1.210 -8.866 4.324 1.00 . A A . 39 SER CB 1 1
10 17843 1 1 39 SER H H 1.826 -7.705 6.922 1.00 . A A . 39 SER H 1 1
10 17844 1 1 39 SER HA H -0.414 -9.140 5.691 1.00 . A A . 39 SER HA 1 1
10 17845 1 1 39 SER HB2 H 2.288 -8.886 4.356 1.00 . A A . 39 SER HB2 1 1
10 17846 1 1 39 SER HB3 H 0.852 -9.681 3.711 1.00 . A A . 39 SER HB3 1 1
10 17847 1 1 39 SER HG H 1.252 -6.914 4.169 1.00 . A A . 39 SER HG 1 1
10 17848 1 1 39 SER N N 0.936 -7.822 6.526 1.00 . A A . 39 SER N 1 1
10 17849 1 1 39 SER O O 2.317 -10.182 7.033 1.00 . A A . 39 SER O 1 1
10 17850 1 1 39 SER OG O 0.793 -7.642 3.744 1.00 . A A . 39 SER OG 1 1
10 17851 1 1 40 ASP C C 1.871 -13.435 5.829 1.00 . A A . 40 ASP C 1 1
10 17852 1 1 40 ASP CA C 1.050 -12.640 6.840 1.00 . A A . 40 ASP CA 1 1
10 17853 1 1 40 ASP CB C -0.135 -13.476 7.325 1.00 . A A . 40 ASP CB 1 1
10 17854 1 1 40 ASP CG C 0.255 -14.457 8.412 1.00 . A A . 40 ASP CG 1 1
10 17855 1 1 40 ASP H H -0.253 -11.381 5.745 1.00 . A A . 40 ASP H 1 1
10 17856 1 1 40 ASP HA H 1.678 -12.399 7.684 1.00 . A A . 40 ASP HA 1 1
10 17857 1 1 40 ASP HB2 H -0.896 -12.817 7.717 1.00 . A A . 40 ASP HB2 1 1
10 17858 1 1 40 ASP HB3 H -0.540 -14.031 6.492 1.00 . A A . 40 ASP HB3 1 1
10 17859 1 1 40 ASP N N 0.582 -11.387 6.258 1.00 . A A . 40 ASP N 1 1
10 17860 1 1 40 ASP O O 2.881 -14.045 6.178 1.00 . A A . 40 ASP O 1 1
10 17861 1 1 40 ASP OD1 O 1.295 -15.131 8.258 1.00 . A A . 40 ASP OD1 1 1
10 17862 1 1 40 ASP OD2 O -0.480 -14.553 9.418 1.00 . A A . 40 ASP OD2 1 1
10 17863 1 1 41 ASP C C 2.755 -13.175 2.524 1.00 . A A . 41 ASP C 1 1
10 17864 1 1 41 ASP CA C 2.121 -14.146 3.515 1.00 . A A . 41 ASP CA 1 1
10 17865 1 1 41 ASP CB C 1.153 -15.079 2.787 1.00 . A A . 41 ASP CB 1 1
10 17866 1 1 41 ASP CG C 0.669 -16.214 3.668 1.00 . A A . 41 ASP CG 1 1
10 17867 1 1 41 ASP H H 0.616 -12.920 4.361 1.00 . A A . 41 ASP H 1 1
10 17868 1 1 41 ASP HA H 2.902 -14.736 3.970 1.00 . A A . 41 ASP HA 1 1
10 17869 1 1 41 ASP HB2 H 0.294 -14.511 2.459 1.00 . A A . 41 ASP HB2 1 1
10 17870 1 1 41 ASP HB3 H 1.650 -15.501 1.926 1.00 . A A . 41 ASP HB3 1 1
10 17871 1 1 41 ASP N N 1.428 -13.425 4.577 1.00 . A A . 41 ASP N 1 1
10 17872 1 1 41 ASP O O 2.173 -12.868 1.484 1.00 . A A . 41 ASP O 1 1
10 17873 1 1 41 ASP OD1 O 1.382 -16.560 4.633 1.00 . A A . 41 ASP OD1 1 1
10 17874 1 1 41 ASP OD2 O -0.421 -16.757 3.391 1.00 . A A . 41 ASP OD2 1 1
10 17875 1 1 42 GLU C C 5.947 -12.380 1.456 1.00 . A A . 42 GLU C 1 1
10 17876 1 1 42 GLU CA C 4.661 -11.758 1.993 1.00 . A A . 42 GLU CA 1 1
10 17877 1 1 42 GLU CB C 4.984 -10.472 2.757 1.00 . A A . 42 GLU CB 1 1
10 17878 1 1 42 GLU CD C 6.725 -9.337 4.193 1.00 . A A . 42 GLU CD 1 1
10 17879 1 1 42 GLU CG C 6.061 -10.647 3.814 1.00 . A A . 42 GLU CG 1 1
10 17880 1 1 42 GLU H H 4.362 -12.978 3.697 1.00 . A A . 42 GLU H 1 1
10 17881 1 1 42 GLU HA H 4.016 -11.518 1.160 1.00 . A A . 42 GLU HA 1 1
10 17882 1 1 42 GLU HB2 H 5.316 -9.723 2.054 1.00 . A A . 42 GLU HB2 1 1
10 17883 1 1 42 GLU HB3 H 4.085 -10.123 3.244 1.00 . A A . 42 GLU HB3 1 1
10 17884 1 1 42 GLU HG2 H 5.614 -11.075 4.699 1.00 . A A . 42 GLU HG2 1 1
10 17885 1 1 42 GLU HG3 H 6.816 -11.319 3.432 1.00 . A A . 42 GLU HG3 1 1
10 17886 1 1 42 GLU N N 3.950 -12.695 2.854 1.00 . A A . 42 GLU N 1 1
10 17887 1 1 42 GLU O O 6.873 -11.673 1.058 1.00 . A A . 42 GLU O 1 1
10 17888 1 1 42 GLU OE1 O 7.328 -8.699 3.305 1.00 . A A . 42 GLU OE1 1 1
10 17889 1 1 42 GLU OE2 O 6.640 -8.951 5.377 1.00 . A A . 42 GLU OE2 1 1
10 17890 1 1 43 PHE C C 7.025 -14.762 -0.519 1.00 . A A . 43 PHE C 1 1
10 17891 1 1 43 PHE CA C 7.169 -14.426 0.963 1.00 . A A . 43 PHE CA 1 1
10 17892 1 1 43 PHE CB C 7.377 -15.709 1.770 1.00 . A A . 43 PHE CB 1 1
10 17893 1 1 43 PHE CD1 C 7.746 -14.869 4.105 1.00 . A A . 43 PHE CD1 1 1
10 17894 1 1 43 PHE CD2 C 9.542 -15.991 3.008 1.00 . A A . 43 PHE CD2 1 1
10 17895 1 1 43 PHE CE1 C 8.536 -14.693 5.226 1.00 . A A . 43 PHE CE1 1 1
10 17896 1 1 43 PHE CE2 C 10.336 -15.818 4.126 1.00 . A A . 43 PHE CE2 1 1
10 17897 1 1 43 PHE CG C 8.239 -15.519 2.986 1.00 . A A . 43 PHE CG 1 1
10 17898 1 1 43 PHE CZ C 9.833 -15.167 5.236 1.00 . A A . 43 PHE CZ 1 1
10 17899 1 1 43 PHE H H 5.226 -14.217 1.779 1.00 . A A . 43 PHE H 1 1
10 17900 1 1 43 PHE HA H 8.027 -13.786 1.093 1.00 . A A . 43 PHE HA 1 1
10 17901 1 1 43 PHE HB2 H 6.418 -16.080 2.098 1.00 . A A . 43 PHE HB2 1 1
10 17902 1 1 43 PHE HB3 H 7.848 -16.449 1.140 1.00 . A A . 43 PHE HB3 1 1
10 17903 1 1 43 PHE HD1 H 6.731 -14.497 4.098 1.00 . A A . 43 PHE HD1 1 1
10 17904 1 1 43 PHE HD2 H 9.937 -16.499 2.141 1.00 . A A . 43 PHE HD2 1 1
10 17905 1 1 43 PHE HE1 H 8.139 -14.184 6.092 1.00 . A A . 43 PHE HE1 1 1
10 17906 1 1 43 PHE HE2 H 11.350 -16.189 4.131 1.00 . A A . 43 PHE HE2 1 1
10 17907 1 1 43 PHE HZ H 10.451 -15.031 6.110 1.00 . A A . 43 PHE HZ 1 1
10 17908 1 1 43 PHE N N 5.996 -13.708 1.449 1.00 . A A . 43 PHE N 1 1
10 17909 1 1 43 PHE O O 8.009 -14.792 -1.258 1.00 . A A . 43 PHE O 1 1
10 17910 1 1 44 SER C C 5.433 -14.093 -3.195 1.00 . A A . 44 SER C 1 1
10 17911 1 1 44 SER CA C 5.519 -15.352 -2.338 1.00 . A A . 44 SER CA 1 1
10 17912 1 1 44 SER CB C 4.216 -16.146 -2.446 1.00 . A A . 44 SER CB 1 1
10 17913 1 1 44 SER H H 5.048 -14.974 -0.308 1.00 . A A . 44 SER H 1 1
10 17914 1 1 44 SER HA H 6.334 -15.963 -2.697 1.00 . A A . 44 SER HA 1 1
10 17915 1 1 44 SER HB2 H 3.388 -15.515 -2.163 1.00 . A A . 44 SER HB2 1 1
10 17916 1 1 44 SER HB3 H 4.084 -16.479 -3.465 1.00 . A A . 44 SER HB3 1 1
10 17917 1 1 44 SER HG H 4.410 -16.999 -0.693 1.00 . A A . 44 SER HG 1 1
10 17918 1 1 44 SER N N 5.792 -15.014 -0.946 1.00 . A A . 44 SER N 1 1
10 17919 1 1 44 SER O O 5.983 -14.040 -4.296 1.00 . A A . 44 SER O 1 1
10 17920 1 1 44 SER OG O 4.237 -17.279 -1.595 1.00 . A A . 44 SER OG 1 1
10 17921 1 1 45 ILE C C 5.899 -11.377 -4.024 1.00 . A A . 45 ILE C 1 1
10 17922 1 1 45 ILE CA C 4.580 -11.824 -3.401 1.00 . A A . 45 ILE CA 1 1
10 17923 1 1 45 ILE CB C 4.060 -10.709 -2.475 1.00 . A A . 45 ILE CB 1 1
10 17924 1 1 45 ILE CD1 C 2.184 -10.119 -0.859 1.00 . A A . 45 ILE CD1 1 1
10 17925 1 1 45 ILE CG1 C 2.692 -11.088 -1.903 1.00 . A A . 45 ILE CG1 1 1
10 17926 1 1 45 ILE CG2 C 3.977 -9.390 -3.228 1.00 . A A . 45 ILE CG2 1 1
10 17927 1 1 45 ILE H H 4.323 -13.186 -1.802 1.00 . A A . 45 ILE H 1 1
10 17928 1 1 45 ILE HA H 3.856 -11.978 -4.188 1.00 . A A . 45 ILE HA 1 1
10 17929 1 1 45 ILE HB H 4.761 -10.589 -1.663 1.00 . A A . 45 ILE HB 1 1
10 17930 1 1 45 ILE HD11 H 1.155 -9.868 -1.071 1.00 . A A . 45 ILE HD11 1 1
10 17931 1 1 45 ILE HD12 H 2.251 -10.574 0.118 1.00 . A A . 45 ILE HD12 1 1
10 17932 1 1 45 ILE HD13 H 2.784 -9.221 -0.880 1.00 . A A . 45 ILE HD13 1 1
10 17933 1 1 45 ILE HG12 H 1.970 -11.121 -2.704 1.00 . A A . 45 ILE HG12 1 1
10 17934 1 1 45 ILE HG13 H 2.760 -12.065 -1.446 1.00 . A A . 45 ILE HG13 1 1
10 17935 1 1 45 ILE HG21 H 3.223 -9.461 -3.998 1.00 . A A . 45 ILE HG21 1 1
10 17936 1 1 45 ILE HG22 H 3.715 -8.599 -2.541 1.00 . A A . 45 ILE HG22 1 1
10 17937 1 1 45 ILE HG23 H 4.934 -9.172 -3.680 1.00 . A A . 45 ILE HG23 1 1
10 17938 1 1 45 ILE N N 4.738 -13.082 -2.684 1.00 . A A . 45 ILE N 1 1
10 17939 1 1 45 ILE O O 6.892 -11.179 -3.325 1.00 . A A . 45 ILE O 1 1
10 17940 1 1 46 SER C C 7.511 -9.389 -5.648 1.00 . A A . 46 SER C 1 1
10 17941 1 1 46 SER CA C 7.096 -10.797 -6.063 1.00 . A A . 46 SER CA 1 1
10 17942 1 1 46 SER CB C 6.854 -10.846 -7.572 1.00 . A A . 46 SER CB 1 1
10 17943 1 1 46 SER H H 5.076 -11.393 -5.847 1.00 . A A . 46 SER H 1 1
10 17944 1 1 46 SER HA H 7.892 -11.482 -5.812 1.00 . A A . 46 SER HA 1 1
10 17945 1 1 46 SER HB2 H 5.812 -10.651 -7.774 1.00 . A A . 46 SER HB2 1 1
10 17946 1 1 46 SER HB3 H 7.462 -10.095 -8.056 1.00 . A A . 46 SER HB3 1 1
10 17947 1 1 46 SER HG H 7.122 -12.780 -7.411 1.00 . A A . 46 SER HG 1 1
10 17948 1 1 46 SER N N 5.900 -11.219 -5.344 1.00 . A A . 46 SER N 1 1
10 17949 1 1 46 SER O O 8.697 -9.099 -5.492 1.00 . A A . 46 SER O 1 1
10 17950 1 1 46 SER OG O 7.192 -12.117 -8.102 1.00 . A A . 46 SER OG 1 1
10 17951 1 1 47 SER C C 5.490 -6.428 -4.689 1.00 . A A . 47 SER C 1 1
10 17952 1 1 47 SER CA C 6.784 -7.136 -5.079 1.00 . A A . 47 SER CA 1 1
10 17953 1 1 47 SER CB C 7.468 -6.380 -6.220 1.00 . A A . 47 SER CB 1 1
10 17954 1 1 47 SER H H 5.598 -8.807 -5.612 1.00 . A A . 47 SER H 1 1
10 17955 1 1 47 SER HA H 7.443 -7.153 -4.224 1.00 . A A . 47 SER HA 1 1
10 17956 1 1 47 SER HB2 H 7.511 -5.329 -5.977 1.00 . A A . 47 SER HB2 1 1
10 17957 1 1 47 SER HB3 H 8.471 -6.760 -6.349 1.00 . A A . 47 SER HB3 1 1
10 17958 1 1 47 SER HG H 6.211 -5.766 -7.591 1.00 . A A . 47 SER HG 1 1
10 17959 1 1 47 SER N N 6.524 -8.516 -5.472 1.00 . A A . 47 SER N 1 1
10 17960 1 1 47 SER O O 4.400 -6.841 -5.086 1.00 . A A . 47 SER O 1 1
10 17961 1 1 47 SER OG O 6.759 -6.539 -7.435 1.00 . A A . 47 SER OG 1 1
10 17962 1 1 48 TYR C C 4.293 -3.327 -4.290 1.00 . A A . 48 TYR C 1 1
10 17963 1 1 48 TYR CA C 4.461 -4.597 -3.461 1.00 . A A . 48 TYR CA 1 1
10 17964 1 1 48 TYR CB C 4.601 -4.238 -1.981 1.00 . A A . 48 TYR CB 1 1
10 17965 1 1 48 TYR CD1 C 2.631 -5.483 -1.007 1.00 . A A . 48 TYR CD1 1 1
10 17966 1 1 48 TYR CD2 C 4.811 -6.027 -0.211 1.00 . A A . 48 TYR CD2 1 1
10 17967 1 1 48 TYR CE1 C 2.081 -6.423 -0.157 1.00 . A A . 48 TYR CE1 1 1
10 17968 1 1 48 TYR CE2 C 4.270 -6.970 0.641 1.00 . A A . 48 TYR CE2 1 1
10 17969 1 1 48 TYR CG C 4.004 -5.269 -1.049 1.00 . A A . 48 TYR CG 1 1
10 17970 1 1 48 TYR CZ C 2.904 -7.164 0.665 1.00 . A A . 48 TYR CZ 1 1
10 17971 1 1 48 TYR H H 6.514 -5.082 -3.624 1.00 . A A . 48 TYR H 1 1
10 17972 1 1 48 TYR HA H 3.585 -5.216 -3.591 1.00 . A A . 48 TYR HA 1 1
10 17973 1 1 48 TYR HB2 H 5.647 -4.140 -1.739 1.00 . A A . 48 TYR HB2 1 1
10 17974 1 1 48 TYR HB3 H 4.104 -3.297 -1.797 1.00 . A A . 48 TYR HB3 1 1
10 17975 1 1 48 TYR HD1 H 1.989 -4.901 -1.652 1.00 . A A . 48 TYR HD1 1 1
10 17976 1 1 48 TYR HD2 H 5.880 -5.872 -0.232 1.00 . A A . 48 TYR HD2 1 1
10 17977 1 1 48 TYR HE1 H 1.012 -6.575 -0.138 1.00 . A A . 48 TYR HE1 1 1
10 17978 1 1 48 TYR HE2 H 4.914 -7.550 1.285 1.00 . A A . 48 TYR HE2 1 1
10 17979 1 1 48 TYR HH H 2.559 -7.862 2.422 1.00 . A A . 48 TYR HH 1 1
10 17980 1 1 48 TYR N N 5.619 -5.361 -3.908 1.00 . A A . 48 TYR N 1 1
10 17981 1 1 48 TYR O O 5.271 -2.747 -4.761 1.00 . A A . 48 TYR O 1 1
10 17982 1 1 48 TYR OH O 2.361 -8.101 1.513 1.00 . A A . 48 TYR OH 1 1
10 17983 1 1 49 GLU C C 1.934 -0.711 -4.410 1.00 . A A . 49 GLU C 1 1
10 17984 1 1 49 GLU CA C 2.749 -1.701 -5.236 1.00 . A A . 49 GLU CA 1 1
10 17985 1 1 49 GLU CB C 1.989 -2.064 -6.513 1.00 . A A . 49 GLU CB 1 1
10 17986 1 1 49 GLU CD C 3.432 -1.403 -8.479 1.00 . A A . 49 GLU CD 1 1
10 17987 1 1 49 GLU CG C 2.204 -1.079 -7.650 1.00 . A A . 49 GLU CG 1 1
10 17988 1 1 49 GLU H H 2.308 -3.408 -4.064 1.00 . A A . 49 GLU H 1 1
10 17989 1 1 49 GLU HA H 3.687 -1.240 -5.505 1.00 . A A . 49 GLU HA 1 1
10 17990 1 1 49 GLU HB2 H 2.311 -3.040 -6.844 1.00 . A A . 49 GLU HB2 1 1
10 17991 1 1 49 GLU HB3 H 0.933 -2.099 -6.291 1.00 . A A . 49 GLU HB3 1 1
10 17992 1 1 49 GLU HG2 H 1.338 -1.098 -8.295 1.00 . A A . 49 GLU HG2 1 1
10 17993 1 1 49 GLU HG3 H 2.320 -0.089 -7.235 1.00 . A A . 49 GLU HG3 1 1
10 17994 1 1 49 GLU N N 3.046 -2.902 -4.464 1.00 . A A . 49 GLU N 1 1
10 17995 1 1 49 GLU O O 0.953 -1.082 -3.764 1.00 . A A . 49 GLU O 1 1
10 17996 1 1 49 GLU OE1 O 3.809 -2.592 -8.539 1.00 . A A . 49 GLU OE1 1 1
10 17997 1 1 49 GLU OE2 O 4.016 -0.469 -9.066 1.00 . A A . 49 GLU OE2 1 1
10 17998 1 1 50 LEU C C 0.882 2.517 -4.627 1.00 . A A . 50 LEU C 1 1
10 17999 1 1 50 LEU CA C 1.655 1.597 -3.688 1.00 . A A . 50 LEU CA 1 1
10 18000 1 1 50 LEU CB C 2.657 2.412 -2.867 1.00 . A A . 50 LEU CB 1 1
10 18001 1 1 50 LEU CD1 C 1.431 2.509 -0.683 1.00 . A A . 50 LEU CD1 1 1
10 18002 1 1 50 LEU CD2 C 3.126 4.262 -1.242 1.00 . A A . 50 LEU CD2 1 1
10 18003 1 1 50 LEU CG C 2.060 3.329 -1.798 1.00 . A A . 50 LEU CG 1 1
10 18004 1 1 50 LEU H H 3.134 0.788 -4.967 1.00 . A A . 50 LEU H 1 1
10 18005 1 1 50 LEU HA H 0.957 1.119 -3.017 1.00 . A A . 50 LEU HA 1 1
10 18006 1 1 50 LEU HB2 H 3.322 1.720 -2.375 1.00 . A A . 50 LEU HB2 1 1
10 18007 1 1 50 LEU HB3 H 3.223 3.027 -3.553 1.00 . A A . 50 LEU HB3 1 1
10 18008 1 1 50 LEU HD11 H 1.951 2.703 0.243 1.00 . A A . 50 LEU HD11 1 1
10 18009 1 1 50 LEU HD12 H 1.504 1.459 -0.923 1.00 . A A . 50 LEU HD12 1 1
10 18010 1 1 50 LEU HD13 H 0.392 2.783 -0.577 1.00 . A A . 50 LEU HD13 1 1
10 18011 1 1 50 LEU HD21 H 3.489 3.873 -0.302 1.00 . A A . 50 LEU HD21 1 1
10 18012 1 1 50 LEU HD22 H 2.699 5.242 -1.084 1.00 . A A . 50 LEU HD22 1 1
10 18013 1 1 50 LEU HD23 H 3.943 4.334 -1.943 1.00 . A A . 50 LEU HD23 1 1
10 18014 1 1 50 LEU HG H 1.284 3.935 -2.245 1.00 . A A . 50 LEU HG 1 1
10 18015 1 1 50 LEU N N 2.346 0.552 -4.434 1.00 . A A . 50 LEU N 1 1
10 18016 1 1 50 LEU O O 1.396 2.933 -5.665 1.00 . A A . 50 LEU O 1 1
10 18017 1 1 51 GLN C C -1.786 4.829 -4.218 1.00 . A A . 51 GLN C 1 1
10 18018 1 1 51 GLN CA C -1.197 3.704 -5.063 1.00 . A A . 51 GLN CA 1 1
10 18019 1 1 51 GLN CB C -2.321 2.899 -5.718 1.00 . A A . 51 GLN CB 1 1
10 18020 1 1 51 GLN CD C -2.841 1.406 -7.688 1.00 . A A . 51 GLN CD 1 1
10 18021 1 1 51 GLN CG C -1.823 1.792 -6.633 1.00 . A A . 51 GLN CG 1 1
10 18022 1 1 51 GLN H H -0.707 2.469 -3.416 1.00 . A A . 51 GLN H 1 1
10 18023 1 1 51 GLN HA H -0.580 4.137 -5.836 1.00 . A A . 51 GLN HA 1 1
10 18024 1 1 51 GLN HB2 H -2.925 2.452 -4.943 1.00 . A A . 51 GLN HB2 1 1
10 18025 1 1 51 GLN HB3 H -2.935 3.569 -6.301 1.00 . A A . 51 GLN HB3 1 1
10 18026 1 1 51 GLN HE21 H -2.057 -0.418 -7.811 1.00 . A A . 51 GLN HE21 1 1
10 18027 1 1 51 GLN HE22 H -3.405 -0.108 -8.846 1.00 . A A . 51 GLN HE22 1 1
10 18028 1 1 51 GLN HG2 H -0.924 2.129 -7.129 1.00 . A A . 51 GLN HG2 1 1
10 18029 1 1 51 GLN HG3 H -1.598 0.922 -6.035 1.00 . A A . 51 GLN HG3 1 1
10 18030 1 1 51 GLN N N -0.354 2.832 -4.254 1.00 . A A . 51 GLN N 1 1
10 18031 1 1 51 GLN NE2 N -2.760 0.169 -8.164 1.00 . A A . 51 GLN NE2 1 1
10 18032 1 1 51 GLN O O -2.489 4.580 -3.239 1.00 . A A . 51 GLN O 1 1
10 18033 1 1 51 GLN OE1 O -3.690 2.210 -8.072 1.00 . A A . 51 GLN OE1 1 1
10 18034 1 1 52 TYR C C -2.557 8.270 -4.842 1.00 . A A . 52 TYR C 1 1
10 18035 1 1 52 TYR CA C -1.993 7.230 -3.879 1.00 . A A . 52 TYR CA 1 1
10 18036 1 1 52 TYR CB C -0.877 7.849 -3.037 1.00 . A A . 52 TYR CB 1 1
10 18037 1 1 52 TYR CD1 C 1.210 7.455 -4.403 1.00 . A A . 52 TYR CD1 1 1
10 18038 1 1 52 TYR CD2 C 0.485 9.703 -4.079 1.00 . A A . 52 TYR CD2 1 1
10 18039 1 1 52 TYR CE1 C 2.282 7.904 -5.149 1.00 . A A . 52 TYR CE1 1 1
10 18040 1 1 52 TYR CE2 C 1.553 10.160 -4.826 1.00 . A A . 52 TYR CE2 1 1
10 18041 1 1 52 TYR CG C 0.295 8.345 -3.854 1.00 . A A . 52 TYR CG 1 1
10 18042 1 1 52 TYR CZ C 2.449 9.257 -5.359 1.00 . A A . 52 TYR CZ 1 1
10 18043 1 1 52 TYR H H -0.929 6.201 -5.392 1.00 . A A . 52 TYR H 1 1
10 18044 1 1 52 TYR HA H -2.784 6.897 -3.223 1.00 . A A . 52 TYR HA 1 1
10 18045 1 1 52 TYR HB2 H -1.274 8.688 -2.486 1.00 . A A . 52 TYR HB2 1 1
10 18046 1 1 52 TYR HB3 H -0.508 7.110 -2.341 1.00 . A A . 52 TYR HB3 1 1
10 18047 1 1 52 TYR HD1 H 1.076 6.396 -4.237 1.00 . A A . 52 TYR HD1 1 1
10 18048 1 1 52 TYR HD2 H -0.219 10.408 -3.661 1.00 . A A . 52 TYR HD2 1 1
10 18049 1 1 52 TYR HE1 H 2.984 7.197 -5.567 1.00 . A A . 52 TYR HE1 1 1
10 18050 1 1 52 TYR HE2 H 1.685 11.220 -4.990 1.00 . A A . 52 TYR HE2 1 1
10 18051 1 1 52 TYR HH H 4.127 10.179 -5.533 1.00 . A A . 52 TYR HH 1 1
10 18052 1 1 52 TYR N N -1.494 6.066 -4.603 1.00 . A A . 52 TYR N 1 1
10 18053 1 1 52 TYR O O -2.071 8.425 -5.963 1.00 . A A . 52 TYR O 1 1
10 18054 1 1 52 TYR OH O 3.515 9.707 -6.103 1.00 . A A . 52 TYR OH 1 1
10 18055 1 1 53 THR C C -4.920 11.050 -4.351 1.00 . A A . 53 THR C 1 1
10 18056 1 1 53 THR CA C -4.219 10.009 -5.216 1.00 . A A . 53 THR CA 1 1
10 18057 1 1 53 THR CB C -5.240 9.397 -6.193 1.00 . A A . 53 THR CB 1 1
10 18058 1 1 53 THR CG2 C -6.532 9.040 -5.472 1.00 . A A . 53 THR CG2 1 1
10 18059 1 1 53 THR H H -3.930 8.813 -3.494 1.00 . A A . 53 THR H 1 1
10 18060 1 1 53 THR HA H -3.447 10.496 -5.794 1.00 . A A . 53 THR HA 1 1
10 18061 1 1 53 THR HB H -4.819 8.495 -6.613 1.00 . A A . 53 THR HB 1 1
10 18062 1 1 53 THR HG1 H -6.221 9.969 -7.806 1.00 . A A . 53 THR HG1 1 1
10 18063 1 1 53 THR HG21 H -6.306 8.431 -4.610 1.00 . A A . 53 THR HG21 1 1
10 18064 1 1 53 THR HG22 H -7.178 8.492 -6.142 1.00 . A A . 53 THR HG22 1 1
10 18065 1 1 53 THR HG23 H -7.027 9.945 -5.154 1.00 . A A . 53 THR HG23 1 1
10 18066 1 1 53 THR N N -3.587 8.983 -4.396 1.00 . A A . 53 THR N 1 1
10 18067 1 1 53 THR O O -5.335 10.759 -3.229 1.00 . A A . 53 THR O 1 1
10 18068 1 1 53 THR OG1 O -5.519 10.319 -7.253 1.00 . A A . 53 THR OG1 1 1
10 18069 1 1 54 ILE C C -7.221 13.207 -4.214 1.00 . A A . 54 ILE C 1 1
10 18070 1 1 54 ILE CA C -5.703 13.345 -4.156 1.00 . A A . 54 ILE CA 1 1
10 18071 1 1 54 ILE CB C -5.302 14.721 -4.719 1.00 . A A . 54 ILE CB 1 1
10 18072 1 1 54 ILE CD1 C -3.193 15.936 -5.462 1.00 . A A . 54 ILE CD1 1 1
10 18073 1 1 54 ILE CG1 C -3.817 14.988 -4.463 1.00 . A A . 54 ILE CG1 1 1
10 18074 1 1 54 ILE CG2 C -6.157 15.816 -4.100 1.00 . A A . 54 ILE CG2 1 1
10 18075 1 1 54 ILE H H -4.699 12.431 -5.779 1.00 . A A . 54 ILE H 1 1
10 18076 1 1 54 ILE HA H -5.387 13.294 -3.124 1.00 . A A . 54 ILE HA 1 1
10 18077 1 1 54 ILE HB H -5.481 14.715 -5.783 1.00 . A A . 54 ILE HB 1 1
10 18078 1 1 54 ILE HD11 H -3.066 15.431 -6.408 1.00 . A A . 54 ILE HD11 1 1
10 18079 1 1 54 ILE HD12 H -3.834 16.795 -5.594 1.00 . A A . 54 ILE HD12 1 1
10 18080 1 1 54 ILE HD13 H -2.229 16.261 -5.096 1.00 . A A . 54 ILE HD13 1 1
10 18081 1 1 54 ILE HG12 H -3.700 15.417 -3.480 1.00 . A A . 54 ILE HG12 1 1
10 18082 1 1 54 ILE HG13 H -3.278 14.053 -4.510 1.00 . A A . 54 ILE HG13 1 1
10 18083 1 1 54 ILE HG21 H -7.202 15.581 -4.244 1.00 . A A . 54 ILE HG21 1 1
10 18084 1 1 54 ILE HG22 H -5.946 15.883 -3.044 1.00 . A A . 54 ILE HG22 1 1
10 18085 1 1 54 ILE HG23 H -5.932 16.760 -4.574 1.00 . A A . 54 ILE HG23 1 1
10 18086 1 1 54 ILE N N -5.050 12.261 -4.880 1.00 . A A . 54 ILE N 1 1
10 18087 1 1 54 ILE O O -7.815 13.215 -5.292 1.00 . A A . 54 ILE O 1 1
10 18088 1 1 55 PHE C C -9.962 14.310 -2.833 1.00 . A A . 55 PHE C 1 1
10 18089 1 1 55 PHE CA C -9.292 12.945 -2.962 1.00 . A A . 55 PHE CA 1 1
10 18090 1 1 55 PHE CB C -9.674 12.063 -1.772 1.00 . A A . 55 PHE CB 1 1
10 18091 1 1 55 PHE CD1 C -11.931 12.852 -1.010 1.00 . A A . 55 PHE CD1 1 1
10 18092 1 1 55 PHE CD2 C -11.775 10.724 -2.075 1.00 . A A . 55 PHE CD2 1 1
10 18093 1 1 55 PHE CE1 C -13.295 12.681 -0.864 1.00 . A A . 55 PHE CE1 1 1
10 18094 1 1 55 PHE CE2 C -13.138 10.548 -1.932 1.00 . A A . 55 PHE CE2 1 1
10 18095 1 1 55 PHE CG C -11.156 11.875 -1.616 1.00 . A A . 55 PHE CG 1 1
10 18096 1 1 55 PHE CZ C -13.899 11.529 -1.327 1.00 . A A . 55 PHE CZ 1 1
10 18097 1 1 55 PHE H H -7.314 13.084 -2.220 1.00 . A A . 55 PHE H 1 1
10 18098 1 1 55 PHE HA H -9.632 12.475 -3.872 1.00 . A A . 55 PHE HA 1 1
10 18099 1 1 55 PHE HB2 H -9.229 11.087 -1.899 1.00 . A A . 55 PHE HB2 1 1
10 18100 1 1 55 PHE HB3 H -9.297 12.511 -0.865 1.00 . A A . 55 PHE HB3 1 1
10 18101 1 1 55 PHE HD1 H -11.460 13.754 -0.648 1.00 . A A . 55 PHE HD1 1 1
10 18102 1 1 55 PHE HD2 H -11.180 9.956 -2.550 1.00 . A A . 55 PHE HD2 1 1
10 18103 1 1 55 PHE HE1 H -13.887 13.450 -0.390 1.00 . A A . 55 PHE HE1 1 1
10 18104 1 1 55 PHE HE2 H -13.608 9.646 -2.296 1.00 . A A . 55 PHE HE2 1 1
10 18105 1 1 55 PHE HZ H -14.965 11.394 -1.214 1.00 . A A . 55 PHE HZ 1 1
10 18106 1 1 55 PHE N N -7.843 13.083 -3.046 1.00 . A A . 55 PHE N 1 1
10 18107 1 1 55 PHE O O -9.746 15.032 -1.859 1.00 . A A . 55 PHE O 1 1
10 18108 1 1 56 THR C C -12.985 15.737 -3.928 1.00 . A A . 56 THR C 1 1
10 18109 1 1 56 THR CA C -11.478 15.937 -3.824 1.00 . A A . 56 THR CA 1 1
10 18110 1 1 56 THR CB C -11.009 16.835 -4.984 1.00 . A A . 56 THR CB 1 1
10 18111 1 1 56 THR CG2 C -9.553 17.238 -4.802 1.00 . A A . 56 THR CG2 1 1
10 18112 1 1 56 THR H H -10.909 14.041 -4.573 1.00 . A A . 56 THR H 1 1
10 18113 1 1 56 THR HA H -11.254 16.439 -2.894 1.00 . A A . 56 THR HA 1 1
10 18114 1 1 56 THR HB H -11.616 17.729 -4.995 1.00 . A A . 56 THR HB 1 1
10 18115 1 1 56 THR HG1 H -10.641 16.584 -6.905 1.00 . A A . 56 THR HG1 1 1
10 18116 1 1 56 THR HG21 H -8.917 16.388 -4.999 1.00 . A A . 56 THR HG21 1 1
10 18117 1 1 56 THR HG22 H -9.398 17.577 -3.789 1.00 . A A . 56 THR HG22 1 1
10 18118 1 1 56 THR HG23 H -9.312 18.034 -5.489 1.00 . A A . 56 THR HG23 1 1
10 18119 1 1 56 THR N N -10.777 14.659 -3.824 1.00 . A A . 56 THR N 1 1
10 18120 1 1 56 THR O O -13.459 14.630 -4.177 1.00 . A A . 56 THR O 1 1
10 18121 1 1 56 THR OG1 O -11.166 16.148 -6.230 1.00 . A A . 56 THR OG1 1 1
10 18122 1 1 57 GLY C C -15.679 16.580 -5.237 1.00 . A A . 57 GLY C 1 1
10 18123 1 1 57 GLY CA C -15.183 16.740 -3.814 1.00 . A A . 57 GLY CA 1 1
10 18124 1 1 57 GLY H H -13.303 17.676 -3.541 1.00 . A A . 57 GLY H 1 1
10 18125 1 1 57 GLY HA2 H -15.519 15.897 -3.229 1.00 . A A . 57 GLY HA2 1 1
10 18126 1 1 57 GLY HA3 H -15.603 17.645 -3.398 1.00 . A A . 57 GLY HA3 1 1
10 18127 1 1 57 GLY N N -13.736 16.818 -3.736 1.00 . A A . 57 GLY N 1 1
10 18128 1 1 57 GLY O O -15.960 17.566 -5.917 1.00 . A A . 57 GLY O 1 1
10 18129 1 1 58 GLN C C -17.659 14.463 -7.020 1.00 . A A . 58 GLN C 1 1
10 18130 1 1 58 GLN CA C -16.251 15.048 -7.040 1.00 . A A . 58 GLN CA 1 1
10 18131 1 1 58 GLN CB C -15.293 14.081 -7.737 1.00 . A A . 58 GLN CB 1 1
10 18132 1 1 58 GLN CD C -14.845 12.612 -9.743 1.00 . A A . 58 GLN CD 1 1
10 18133 1 1 58 GLN CG C -15.790 13.602 -9.091 1.00 . A A . 58 GLN CG 1 1
10 18134 1 1 58 GLN H H -15.548 14.590 -5.097 1.00 . A A . 58 GLN H 1 1
10 18135 1 1 58 GLN HA H -16.269 15.979 -7.587 1.00 . A A . 58 GLN HA 1 1
10 18136 1 1 58 GLN HB2 H -14.343 14.574 -7.880 1.00 . A A . 58 GLN HB2 1 1
10 18137 1 1 58 GLN HB3 H -15.149 13.217 -7.104 1.00 . A A . 58 GLN HB3 1 1
10 18138 1 1 58 GLN HE21 H -14.760 13.736 -11.381 1.00 . A A . 58 GLN HE21 1 1
10 18139 1 1 58 GLN HE22 H -13.823 12.286 -11.417 1.00 . A A . 58 GLN HE22 1 1
10 18140 1 1 58 GLN HG2 H -16.750 13.125 -8.959 1.00 . A A . 58 GLN HG2 1 1
10 18141 1 1 58 GLN HG3 H -15.900 14.456 -9.742 1.00 . A A . 58 GLN HG3 1 1
10 18142 1 1 58 GLN N N -15.787 15.334 -5.687 1.00 . A A . 58 GLN N 1 1
10 18143 1 1 58 GLN NE2 N -14.435 12.907 -10.972 1.00 . A A . 58 GLN NE2 1 1
10 18144 1 1 58 GLN O O -18.116 13.956 -5.996 1.00 . A A . 58 GLN O 1 1
10 18145 1 1 58 GLN OE1 O -14.487 11.594 -9.150 1.00 . A A . 58 GLN OE1 1 1
10 18146 1 1 59 ALA C C -19.825 12.667 -7.564 1.00 . A A . 59 ALA C 1 1
10 18147 1 1 59 ALA CA C -19.696 14.011 -8.272 1.00 . A A . 59 ALA CA 1 1
10 18148 1 1 59 ALA CB C -20.090 13.880 -9.735 1.00 . A A . 59 ALA CB 1 1
10 18149 1 1 59 ALA H H -17.922 14.951 -8.940 1.00 . A A . 59 ALA H 1 1
10 18150 1 1 59 ALA HA H -20.368 14.718 -7.806 1.00 . A A . 59 ALA HA 1 1
10 18151 1 1 59 ALA HB1 H -20.186 12.834 -9.989 1.00 . A A . 59 ALA HB1 1 1
10 18152 1 1 59 ALA HB2 H -21.034 14.378 -9.900 1.00 . A A . 59 ALA HB2 1 1
10 18153 1 1 59 ALA HB3 H -19.330 14.333 -10.354 1.00 . A A . 59 ALA HB3 1 1
10 18154 1 1 59 ALA N N -18.341 14.536 -8.158 1.00 . A A . 59 ALA N 1 1
10 18155 1 1 59 ALA O O -20.704 12.479 -6.724 1.00 . A A . 59 ALA O 1 1
10 18156 1 1 60 ASN C C -17.549 9.842 -7.195 1.00 . A A . 60 ASN C 1 1
10 18157 1 1 60 ASN CA C -18.962 10.405 -7.310 1.00 . A A . 60 ASN CA 1 1
10 18158 1 1 60 ASN CB C -19.834 9.459 -8.137 1.00 . A A . 60 ASN CB 1 1
10 18159 1 1 60 ASN CG C -21.314 9.648 -7.862 1.00 . A A . 60 ASN CG 1 1
10 18160 1 1 60 ASN H H -18.268 11.943 -8.588 1.00 . A A . 60 ASN H 1 1
10 18161 1 1 60 ASN HA H -19.383 10.495 -6.320 1.00 . A A . 60 ASN HA 1 1
10 18162 1 1 60 ASN HB2 H -19.657 9.641 -9.187 1.00 . A A . 60 ASN HB2 1 1
10 18163 1 1 60 ASN HB3 H -19.571 8.438 -7.904 1.00 . A A . 60 ASN HB3 1 1
10 18164 1 1 60 ASN HD21 H -21.651 10.007 -9.789 1.00 . A A . 60 ASN HD21 1 1
10 18165 1 1 60 ASN HD22 H -23.038 10.062 -8.760 1.00 . A A . 60 ASN HD22 1 1
10 18166 1 1 60 ASN N N -18.945 11.733 -7.911 1.00 . A A . 60 ASN N 1 1
10 18167 1 1 60 ASN ND2 N -22.078 9.934 -8.910 1.00 . A A . 60 ASN ND2 1 1
10 18168 1 1 60 ASN O O -16.710 10.056 -8.071 1.00 . A A . 60 ASN O 1 1
10 18169 1 1 60 ASN OD1 O -21.764 9.537 -6.722 1.00 . A A . 60 ASN OD1 1 1
10 18170 1 1 61 PHE C C -15.651 7.498 -6.958 1.00 . A A . 61 PHE C 1 1
10 18171 1 1 61 PHE CA C -15.980 8.525 -5.879 1.00 . A A . 61 PHE CA 1 1
10 18172 1 1 61 PHE CB C -15.931 7.866 -4.499 1.00 . A A . 61 PHE CB 1 1
10 18173 1 1 61 PHE CD1 C -13.445 7.840 -4.159 1.00 . A A . 61 PHE CD1 1 1
10 18174 1 1 61 PHE CD2 C -14.627 5.773 -4.033 1.00 . A A . 61 PHE CD2 1 1
10 18175 1 1 61 PHE CE1 C -12.258 7.179 -3.908 1.00 . A A . 61 PHE CE1 1 1
10 18176 1 1 61 PHE CE2 C -13.443 5.106 -3.781 1.00 . A A . 61 PHE CE2 1 1
10 18177 1 1 61 PHE CG C -14.642 7.145 -4.225 1.00 . A A . 61 PHE CG 1 1
10 18178 1 1 61 PHE CZ C -12.257 5.811 -3.718 1.00 . A A . 61 PHE CZ 1 1
10 18179 1 1 61 PHE H H -18.002 8.984 -5.447 1.00 . A A . 61 PHE H 1 1
10 18180 1 1 61 PHE HA H -15.248 9.317 -5.917 1.00 . A A . 61 PHE HA 1 1
10 18181 1 1 61 PHE HB2 H -16.054 8.624 -3.741 1.00 . A A . 61 PHE HB2 1 1
10 18182 1 1 61 PHE HB3 H -16.736 7.150 -4.422 1.00 . A A . 61 PHE HB3 1 1
10 18183 1 1 61 PHE HD1 H -13.444 8.910 -4.307 1.00 . A A . 61 PHE HD1 1 1
10 18184 1 1 61 PHE HD2 H -15.556 5.221 -4.083 1.00 . A A . 61 PHE HD2 1 1
10 18185 1 1 61 PHE HE1 H -11.331 7.732 -3.858 1.00 . A A . 61 PHE HE1 1 1
10 18186 1 1 61 PHE HE2 H -13.446 4.037 -3.633 1.00 . A A . 61 PHE HE2 1 1
10 18187 1 1 61 PHE HZ H -11.330 5.292 -3.521 1.00 . A A . 61 PHE HZ 1 1
10 18188 1 1 61 PHE N N -17.292 9.120 -6.109 1.00 . A A . 61 PHE N 1 1
10 18189 1 1 61 PHE O O -14.506 7.387 -7.395 1.00 . A A . 61 PHE O 1 1
10 18190 1 1 62 ILE C C -16.003 6.353 -9.719 1.00 . A A . 62 ILE C 1 1
10 18191 1 1 62 ILE CA C -16.484 5.733 -8.411 1.00 . A A . 62 ILE CA 1 1
10 18192 1 1 62 ILE CB C -17.789 4.959 -8.672 1.00 . A A . 62 ILE CB 1 1
10 18193 1 1 62 ILE CD1 C -17.515 3.213 -6.841 1.00 . A A . 62 ILE CD1 1 1
10 18194 1 1 62 ILE CG1 C -18.330 4.373 -7.366 1.00 . A A . 62 ILE CG1 1 1
10 18195 1 1 62 ILE CG2 C -17.556 3.858 -9.696 1.00 . A A . 62 ILE CG2 1 1
10 18196 1 1 62 ILE H H -17.554 6.887 -6.997 1.00 . A A . 62 ILE H 1 1
10 18197 1 1 62 ILE HA H -15.738 5.034 -8.061 1.00 . A A . 62 ILE HA 1 1
10 18198 1 1 62 ILE HB H -18.515 5.647 -9.078 1.00 . A A . 62 ILE HB 1 1
10 18199 1 1 62 ILE HD11 H -16.485 3.518 -6.728 1.00 . A A . 62 ILE HD11 1 1
10 18200 1 1 62 ILE HD12 H -17.906 2.902 -5.884 1.00 . A A . 62 ILE HD12 1 1
10 18201 1 1 62 ILE HD13 H -17.571 2.389 -7.537 1.00 . A A . 62 ILE HD13 1 1
10 18202 1 1 62 ILE HG12 H -18.338 5.142 -6.610 1.00 . A A . 62 ILE HG12 1 1
10 18203 1 1 62 ILE HG13 H -19.340 4.024 -7.529 1.00 . A A . 62 ILE HG13 1 1
10 18204 1 1 62 ILE HG21 H -17.511 4.289 -10.685 1.00 . A A . 62 ILE HG21 1 1
10 18205 1 1 62 ILE HG22 H -16.623 3.358 -9.480 1.00 . A A . 62 ILE HG22 1 1
10 18206 1 1 62 ILE HG23 H -18.366 3.146 -9.650 1.00 . A A . 62 ILE HG23 1 1
10 18207 1 1 62 ILE N N -16.664 6.751 -7.383 1.00 . A A . 62 ILE N 1 1
10 18208 1 1 62 ILE O O -15.126 5.809 -10.390 1.00 . A A . 62 ILE O 1 1
10 18209 1 1 63 SER C C -14.699 8.322 -11.420 1.00 . A A . 63 SER C 1 1
10 18210 1 1 63 SER CA C -16.215 8.188 -11.304 1.00 . A A . 63 SER CA 1 1
10 18211 1 1 63 SER CB C -16.865 9.573 -11.347 1.00 . A A . 63 SER CB 1 1
10 18212 1 1 63 SER H H -17.276 7.879 -9.498 1.00 . A A . 63 SER H 1 1
10 18213 1 1 63 SER HA H -16.578 7.604 -12.136 1.00 . A A . 63 SER HA 1 1
10 18214 1 1 63 SER HB2 H -16.902 9.982 -10.349 1.00 . A A . 63 SER HB2 1 1
10 18215 1 1 63 SER HB3 H -16.279 10.223 -11.981 1.00 . A A . 63 SER HB3 1 1
10 18216 1 1 63 SER HG H -18.664 10.297 -11.622 1.00 . A A . 63 SER HG 1 1
10 18217 1 1 63 SER N N -16.582 7.495 -10.075 1.00 . A A . 63 SER N 1 1
10 18218 1 1 63 SER O O -14.136 8.207 -12.509 1.00 . A A . 63 SER O 1 1
10 18219 1 1 63 SER OG O -18.184 9.501 -11.860 1.00 . A A . 63 SER OG 1 1
10 18220 1 1 64 LEU C C -11.908 7.353 -10.192 1.00 . A A . 64 LEU C 1 1
10 18221 1 1 64 LEU CA C -12.594 8.713 -10.262 1.00 . A A . 64 LEU CA 1 1
10 18222 1 1 64 LEU CB C -12.172 9.572 -9.069 1.00 . A A . 64 LEU CB 1 1
10 18223 1 1 64 LEU CD1 C -9.886 10.341 -9.752 1.00 . A A . 64 LEU CD1 1 1
10 18224 1 1 64 LEU CD2 C -10.454 10.115 -7.326 1.00 . A A . 64 LEU CD2 1 1
10 18225 1 1 64 LEU CG C -10.683 9.555 -8.722 1.00 . A A . 64 LEU CG 1 1
10 18226 1 1 64 LEU H H -14.548 8.645 -9.453 1.00 . A A . 64 LEU H 1 1
10 18227 1 1 64 LEU HA H -12.295 9.207 -11.175 1.00 . A A . 64 LEU HA 1 1
10 18228 1 1 64 LEU HB2 H -12.450 10.593 -9.282 1.00 . A A . 64 LEU HB2 1 1
10 18229 1 1 64 LEU HB3 H -12.719 9.226 -8.203 1.00 . A A . 64 LEU HB3 1 1
10 18230 1 1 64 LEU HD11 H -10.381 10.285 -10.709 1.00 . A A . 64 LEU HD11 1 1
10 18231 1 1 64 LEU HD12 H -8.894 9.923 -9.834 1.00 . A A . 64 LEU HD12 1 1
10 18232 1 1 64 LEU HD13 H -9.817 11.373 -9.441 1.00 . A A . 64 LEU HD13 1 1
10 18233 1 1 64 LEU HD21 H -9.759 9.482 -6.795 1.00 . A A . 64 LEU HD21 1 1
10 18234 1 1 64 LEU HD22 H -11.393 10.146 -6.792 1.00 . A A . 64 LEU HD22 1 1
10 18235 1 1 64 LEU HD23 H -10.048 11.113 -7.401 1.00 . A A . 64 LEU HD23 1 1
10 18236 1 1 64 LEU HG H -10.329 8.533 -8.736 1.00 . A A . 64 LEU HG 1 1
10 18237 1 1 64 LEU N N -14.045 8.564 -10.289 1.00 . A A . 64 LEU N 1 1
10 18238 1 1 64 LEU O O -11.122 6.996 -11.070 1.00 . A A . 64 LEU O 1 1
10 18239 1 1 65 TYR C C -11.671 4.471 -10.254 1.00 . A A . 65 TYR C 1 1
10 18240 1 1 65 TYR CA C -11.625 5.275 -8.957 1.00 . A A . 65 TYR CA 1 1
10 18241 1 1 65 TYR CB C -12.358 4.519 -7.849 1.00 . A A . 65 TYR CB 1 1
10 18242 1 1 65 TYR CD1 C -10.290 3.185 -7.281 1.00 . A A . 65 TYR CD1 1 1
10 18243 1 1 65 TYR CD2 C -12.401 2.082 -7.186 1.00 . A A . 65 TYR CD2 1 1
10 18244 1 1 65 TYR CE1 C -9.657 2.018 -6.901 1.00 . A A . 65 TYR CE1 1 1
10 18245 1 1 65 TYR CE2 C -11.777 0.911 -6.803 1.00 . A A . 65 TYR CE2 1 1
10 18246 1 1 65 TYR CG C -11.670 3.239 -7.431 1.00 . A A . 65 TYR CG 1 1
10 18247 1 1 65 TYR CZ C -10.405 0.883 -6.662 1.00 . A A . 65 TYR CZ 1 1
10 18248 1 1 65 TYR H H -12.845 6.935 -8.476 1.00 . A A . 65 TYR H 1 1
10 18249 1 1 65 TYR HA H -10.593 5.408 -8.667 1.00 . A A . 65 TYR HA 1 1
10 18250 1 1 65 TYR HB2 H -12.434 5.153 -6.979 1.00 . A A . 65 TYR HB2 1 1
10 18251 1 1 65 TYR HB3 H -13.351 4.265 -8.191 1.00 . A A . 65 TYR HB3 1 1
10 18252 1 1 65 TYR HD1 H -9.708 4.076 -7.468 1.00 . A A . 65 TYR HD1 1 1
10 18253 1 1 65 TYR HD2 H -13.475 2.107 -7.297 1.00 . A A . 65 TYR HD2 1 1
10 18254 1 1 65 TYR HE1 H -8.583 1.996 -6.790 1.00 . A A . 65 TYR HE1 1 1
10 18255 1 1 65 TYR HE2 H -12.361 0.022 -6.617 1.00 . A A . 65 TYR HE2 1 1
10 18256 1 1 65 TYR HH H -10.292 -0.710 -5.593 1.00 . A A . 65 TYR HH 1 1
10 18257 1 1 65 TYR N N -12.212 6.597 -9.143 1.00 . A A . 65 TYR N 1 1
10 18258 1 1 65 TYR O O -10.766 3.691 -10.546 1.00 . A A . 65 TYR O 1 1
10 18259 1 1 65 TYR OH O -9.778 -0.281 -6.282 1.00 . A A . 65 TYR OH 1 1
10 18260 1 1 66 ASN C C -11.797 4.343 -13.276 1.00 . A A . 66 ASN C 1 1
10 18261 1 1 66 ASN CA C -12.900 3.964 -12.292 1.00 . A A . 66 ASN CA 1 1
10 18262 1 1 66 ASN CB C -14.269 4.278 -12.899 1.00 . A A . 66 ASN CB 1 1
10 18263 1 1 66 ASN CG C -14.773 3.164 -13.797 1.00 . A A . 66 ASN CG 1 1
10 18264 1 1 66 ASN H H -13.423 5.305 -10.740 1.00 . A A . 66 ASN H 1 1
10 18265 1 1 66 ASN HA H -12.839 2.905 -12.092 1.00 . A A . 66 ASN HA 1 1
10 18266 1 1 66 ASN HB2 H -14.984 4.423 -12.102 1.00 . A A . 66 ASN HB2 1 1
10 18267 1 1 66 ASN HB3 H -14.199 5.183 -13.484 1.00 . A A . 66 ASN HB3 1 1
10 18268 1 1 66 ASN HD21 H -16.633 3.456 -13.155 1.00 . A A . 66 ASN HD21 1 1
10 18269 1 1 66 ASN HD22 H -16.429 2.199 -14.324 1.00 . A A . 66 ASN HD22 1 1
10 18270 1 1 66 ASN N N -12.734 4.669 -11.027 1.00 . A A . 66 ASN N 1 1
10 18271 1 1 66 ASN ND2 N -16.077 2.915 -13.754 1.00 . A A . 66 ASN ND2 1 1
10 18272 1 1 66 ASN O O -11.237 3.485 -13.958 1.00 . A A . 66 ASN O 1 1
10 18273 1 1 66 ASN OD1 O -13.999 2.536 -14.519 1.00 . A A . 66 ASN OD1 1 1
10 18274 1 1 67 SER C C -9.124 6.280 -13.513 1.00 . A A . 67 SER C 1 1
10 18275 1 1 67 SER CA C -10.454 6.128 -14.243 1.00 . A A . 67 SER CA 1 1
10 18276 1 1 67 SER CB C -10.873 7.470 -14.847 1.00 . A A . 67 SER CB 1 1
10 18277 1 1 67 SER H H -11.970 6.270 -12.772 1.00 . A A . 67 SER H 1 1
10 18278 1 1 67 SER HA H -10.335 5.407 -15.038 1.00 . A A . 67 SER HA 1 1
10 18279 1 1 67 SER HB2 H -10.962 8.204 -14.061 1.00 . A A . 67 SER HB2 1 1
10 18280 1 1 67 SER HB3 H -10.124 7.791 -15.557 1.00 . A A . 67 SER HB3 1 1
10 18281 1 1 67 SER HG H -11.969 7.171 -16.444 1.00 . A A . 67 SER HG 1 1
10 18282 1 1 67 SER N N -11.489 5.634 -13.342 1.00 . A A . 67 SER N 1 1
10 18283 1 1 67 SER O O -8.724 7.386 -13.149 1.00 . A A . 67 SER O 1 1
10 18284 1 1 67 SER OG O -12.119 7.362 -15.515 1.00 . A A . 67 SER OG 1 1
10 18285 1 1 68 VAL C C -6.047 5.678 -13.529 1.00 . A A . 68 VAL C 1 1
10 18286 1 1 68 VAL CA C -7.155 5.165 -12.615 1.00 . A A . 68 VAL CA 1 1
10 18287 1 1 68 VAL CB C -6.780 3.759 -12.112 1.00 . A A . 68 VAL CB 1 1
10 18288 1 1 68 VAL CG1 C -7.930 3.149 -11.324 1.00 . A A . 68 VAL CG1 1 1
10 18289 1 1 68 VAL CG2 C -6.388 2.863 -13.277 1.00 . A A . 68 VAL CG2 1 1
10 18290 1 1 68 VAL H H -8.811 4.307 -13.615 1.00 . A A . 68 VAL H 1 1
10 18291 1 1 68 VAL HA H -7.235 5.821 -11.760 1.00 . A A . 68 VAL HA 1 1
10 18292 1 1 68 VAL HB H -5.929 3.849 -11.453 1.00 . A A . 68 VAL HB 1 1
10 18293 1 1 68 VAL HG11 H -8.219 3.823 -10.531 1.00 . A A . 68 VAL HG11 1 1
10 18294 1 1 68 VAL HG12 H -8.770 2.984 -11.982 1.00 . A A . 68 VAL HG12 1 1
10 18295 1 1 68 VAL HG13 H -7.615 2.208 -10.898 1.00 . A A . 68 VAL HG13 1 1
10 18296 1 1 68 VAL HG21 H -5.341 2.609 -13.199 1.00 . A A . 68 VAL HG21 1 1
10 18297 1 1 68 VAL HG22 H -6.980 1.960 -13.253 1.00 . A A . 68 VAL HG22 1 1
10 18298 1 1 68 VAL HG23 H -6.564 3.383 -14.207 1.00 . A A . 68 VAL HG23 1 1
10 18299 1 1 68 VAL N N -8.441 5.159 -13.301 1.00 . A A . 68 VAL N 1 1
10 18300 1 1 68 VAL O O -5.013 5.030 -13.692 1.00 . A A . 68 VAL O 1 1
10 18301 1 1 69 ASP C C -4.387 8.418 -14.264 1.00 . A A . 69 ASP C 1 1
10 18302 1 1 69 ASP CA C -5.290 7.447 -15.019 1.00 . A A . 69 ASP CA 1 1
10 18303 1 1 69 ASP CB C -5.995 8.174 -16.165 1.00 . A A . 69 ASP CB 1 1
10 18304 1 1 69 ASP CG C -6.756 9.397 -15.694 1.00 . A A . 69 ASP CG 1 1
10 18305 1 1 69 ASP H H -7.114 7.314 -13.952 1.00 . A A . 69 ASP H 1 1
10 18306 1 1 69 ASP HA H -4.683 6.653 -15.427 1.00 . A A . 69 ASP HA 1 1
10 18307 1 1 69 ASP HB2 H -5.258 8.488 -16.890 1.00 . A A . 69 ASP HB2 1 1
10 18308 1 1 69 ASP HB3 H -6.692 7.497 -16.637 1.00 . A A . 69 ASP HB3 1 1
10 18309 1 1 69 ASP N N -6.270 6.846 -14.122 1.00 . A A . 69 ASP N 1 1
10 18310 1 1 69 ASP O O -3.214 8.579 -14.601 1.00 . A A . 69 ASP O 1 1
10 18311 1 1 69 ASP OD1 O -7.344 9.344 -14.594 1.00 . A A . 69 ASP OD1 1 1
10 18312 1 1 69 ASP OD2 O -6.764 10.409 -16.426 1.00 . A A . 69 ASP OD2 1 1
10 18313 1 1 70 SER C C -3.470 9.323 -11.292 1.00 . A A . 70 SER C 1 1
10 18314 1 1 70 SER CA C -4.188 10.021 -12.443 1.00 . A A . 70 SER CA 1 1
10 18315 1 1 70 SER CB C -5.119 11.105 -11.896 1.00 . A A . 70 SER CB 1 1
10 18316 1 1 70 SER H H -5.882 8.891 -13.023 1.00 . A A . 70 SER H 1 1
10 18317 1 1 70 SER HA H -3.452 10.482 -13.085 1.00 . A A . 70 SER HA 1 1
10 18318 1 1 70 SER HB2 H -6.041 10.650 -11.566 1.00 . A A . 70 SER HB2 1 1
10 18319 1 1 70 SER HB3 H -4.641 11.598 -11.061 1.00 . A A . 70 SER HB3 1 1
10 18320 1 1 70 SER HG H -6.132 12.633 -12.584 1.00 . A A . 70 SER HG 1 1
10 18321 1 1 70 SER N N -4.942 9.062 -13.243 1.00 . A A . 70 SER N 1 1
10 18322 1 1 70 SER O O -2.327 9.648 -10.972 1.00 . A A . 70 SER O 1 1
10 18323 1 1 70 SER OG O -5.416 12.071 -12.888 1.00 . A A . 70 SER OG 1 1
10 18324 1 1 71 TRP C C -2.085 7.381 -9.772 1.00 . A A . 71 TRP C 1 1
10 18325 1 1 71 TRP CA C -3.576 7.617 -9.560 1.00 . A A . 71 TRP CA 1 1
10 18326 1 1 71 TRP CB C -4.298 6.279 -9.390 1.00 . A A . 71 TRP CB 1 1
10 18327 1 1 71 TRP CD1 C -6.773 6.939 -9.451 1.00 . A A . 71 TRP CD1 1 1
10 18328 1 1 71 TRP CD2 C -6.111 6.029 -7.515 1.00 . A A . 71 TRP CD2 1 1
10 18329 1 1 71 TRP CE2 C -7.480 6.344 -7.418 1.00 . A A . 71 TRP CE2 1 1
10 18330 1 1 71 TRP CE3 C -5.475 5.445 -6.416 1.00 . A A . 71 TRP CE3 1 1
10 18331 1 1 71 TRP CG C -5.678 6.417 -8.824 1.00 . A A . 71 TRP CG 1 1
10 18332 1 1 71 TRP CH2 C -7.573 5.522 -5.206 1.00 . A A . 71 TRP CH2 1 1
10 18333 1 1 71 TRP CZ2 C -8.222 6.095 -6.266 1.00 . A A . 71 TRP CZ2 1 1
10 18334 1 1 71 TRP CZ3 C -6.212 5.198 -5.274 1.00 . A A . 71 TRP CZ3 1 1
10 18335 1 1 71 TRP H H -5.057 8.149 -10.977 1.00 . A A . 71 TRP H 1 1
10 18336 1 1 71 TRP HA H -3.712 8.206 -8.665 1.00 . A A . 71 TRP HA 1 1
10 18337 1 1 71 TRP HB2 H -4.379 5.796 -10.352 1.00 . A A . 71 TRP HB2 1 1
10 18338 1 1 71 TRP HB3 H -3.724 5.652 -8.723 1.00 . A A . 71 TRP HB3 1 1
10 18339 1 1 71 TRP HD1 H -6.770 7.325 -10.459 1.00 . A A . 71 TRP HD1 1 1
10 18340 1 1 71 TRP HE1 H -8.762 7.214 -8.833 1.00 . A A . 71 TRP HE1 1 1
10 18341 1 1 71 TRP HE3 H -4.426 5.188 -6.450 1.00 . A A . 71 TRP HE3 1 1
10 18342 1 1 71 TRP HH2 H -8.110 5.311 -4.293 1.00 . A A . 71 TRP HH2 1 1
10 18343 1 1 71 TRP HZ2 H -9.272 6.338 -6.198 1.00 . A A . 71 TRP HZ2 1 1
10 18344 1 1 71 TRP HZ3 H -5.737 4.747 -4.415 1.00 . A A . 71 TRP HZ3 1 1
10 18345 1 1 71 TRP N N -4.149 8.362 -10.676 1.00 . A A . 71 TRP N 1 1
10 18346 1 1 71 TRP NE1 N -7.860 6.899 -8.612 1.00 . A A . 71 TRP NE1 1 1
10 18347 1 1 71 TRP O O -1.663 6.930 -10.836 1.00 . A A . 71 TRP O 1 1
10 18348 1 1 72 MET C C 0.553 6.115 -8.350 1.00 . A A . 72 MET C 1 1
10 18349 1 1 72 MET CA C 0.154 7.508 -8.826 1.00 . A A . 72 MET CA 1 1
10 18350 1 1 72 MET CB C 0.867 8.570 -7.987 1.00 . A A . 72 MET CB 1 1
10 18351 1 1 72 MET CE C -0.544 11.565 -7.451 1.00 . A A . 72 MET CE 1 1
10 18352 1 1 72 MET CG C 1.187 9.840 -8.758 1.00 . A A . 72 MET CG 1 1
10 18353 1 1 72 MET H H -1.685 8.045 -7.928 1.00 . A A . 72 MET H 1 1
10 18354 1 1 72 MET HA H 0.449 7.621 -9.859 1.00 . A A . 72 MET HA 1 1
10 18355 1 1 72 MET HB2 H 0.238 8.832 -7.149 1.00 . A A . 72 MET HB2 1 1
10 18356 1 1 72 MET HB3 H 1.793 8.157 -7.616 1.00 . A A . 72 MET HB3 1 1
10 18357 1 1 72 MET HE1 H -0.842 12.493 -7.917 1.00 . A A . 72 MET HE1 1 1
10 18358 1 1 72 MET HE2 H -1.097 10.748 -7.891 1.00 . A A . 72 MET HE2 1 1
10 18359 1 1 72 MET HE3 H -0.751 11.611 -6.392 1.00 . A A . 72 MET HE3 1 1
10 18360 1 1 72 MET HG2 H 2.158 9.731 -9.219 1.00 . A A . 72 MET HG2 1 1
10 18361 1 1 72 MET HG3 H 0.440 9.976 -9.526 1.00 . A A . 72 MET HG3 1 1
10 18362 1 1 72 MET N N -1.291 7.689 -8.751 1.00 . A A . 72 MET N 1 1
10 18363 1 1 72 MET O O -0.101 5.534 -7.484 1.00 . A A . 72 MET O 1 1
10 18364 1 1 72 MET SD S 1.209 11.305 -7.706 1.00 . A A . 72 MET SD 1 1
10 18365 1 1 73 ILE C C 3.625 4.269 -8.337 1.00 . A A . 73 ILE C 1 1
10 18366 1 1 73 ILE CA C 2.116 4.261 -8.554 1.00 . A A . 73 ILE CA 1 1
10 18367 1 1 73 ILE CB C 1.769 3.216 -9.630 1.00 . A A . 73 ILE CB 1 1
10 18368 1 1 73 ILE CD1 C -0.288 4.107 -10.835 1.00 . A A . 73 ILE CD1 1 1
10 18369 1 1 73 ILE CG1 C 0.253 3.128 -9.817 1.00 . A A . 73 ILE CG1 1 1
10 18370 1 1 73 ILE CG2 C 2.341 1.857 -9.253 1.00 . A A . 73 ILE CG2 1 1
10 18371 1 1 73 ILE H H 2.110 6.098 -9.605 1.00 . A A . 73 ILE H 1 1
10 18372 1 1 73 ILE HA H 1.632 3.973 -7.631 1.00 . A A . 73 ILE HA 1 1
10 18373 1 1 73 ILE HB H 2.222 3.525 -10.559 1.00 . A A . 73 ILE HB 1 1
10 18374 1 1 73 ILE HD11 H -0.020 3.779 -11.828 1.00 . A A . 73 ILE HD11 1 1
10 18375 1 1 73 ILE HD12 H -1.363 4.158 -10.750 1.00 . A A . 73 ILE HD12 1 1
10 18376 1 1 73 ILE HD13 H 0.134 5.085 -10.654 1.00 . A A . 73 ILE HD13 1 1
10 18377 1 1 73 ILE HG12 H -0.007 2.133 -10.144 1.00 . A A . 73 ILE HG12 1 1
10 18378 1 1 73 ILE HG13 H -0.231 3.329 -8.872 1.00 . A A . 73 ILE HG13 1 1
10 18379 1 1 73 ILE HG21 H 2.717 1.893 -8.241 1.00 . A A . 73 ILE HG21 1 1
10 18380 1 1 73 ILE HG22 H 1.566 1.109 -9.321 1.00 . A A . 73 ILE HG22 1 1
10 18381 1 1 73 ILE HG23 H 3.146 1.605 -9.927 1.00 . A A . 73 ILE HG23 1 1
10 18382 1 1 73 ILE N N 1.630 5.585 -8.921 1.00 . A A . 73 ILE N 1 1
10 18383 1 1 73 ILE O O 4.361 4.953 -9.048 1.00 . A A . 73 ILE O 1 1
10 18384 1 1 74 VAL C C 5.935 1.973 -6.829 1.00 . A A . 74 VAL C 1 1
10 18385 1 1 74 VAL CA C 5.503 3.420 -7.041 1.00 . A A . 74 VAL CA 1 1
10 18386 1 1 74 VAL CB C 5.853 4.238 -5.784 1.00 . A A . 74 VAL CB 1 1
10 18387 1 1 74 VAL CG1 C 7.330 4.096 -5.449 1.00 . A A . 74 VAL CG1 1 1
10 18388 1 1 74 VAL CG2 C 5.480 5.700 -5.980 1.00 . A A . 74 VAL CG2 1 1
10 18389 1 1 74 VAL H H 3.444 2.981 -6.818 1.00 . A A . 74 VAL H 1 1
10 18390 1 1 74 VAL HA H 6.051 3.830 -7.877 1.00 . A A . 74 VAL HA 1 1
10 18391 1 1 74 VAL HB H 5.279 3.850 -4.955 1.00 . A A . 74 VAL HB 1 1
10 18392 1 1 74 VAL HG11 H 7.461 3.296 -4.735 1.00 . A A . 74 VAL HG11 1 1
10 18393 1 1 74 VAL HG12 H 7.884 3.872 -6.349 1.00 . A A . 74 VAL HG12 1 1
10 18394 1 1 74 VAL HG13 H 7.692 5.020 -5.023 1.00 . A A . 74 VAL HG13 1 1
10 18395 1 1 74 VAL HG21 H 4.423 5.777 -6.184 1.00 . A A . 74 VAL HG21 1 1
10 18396 1 1 74 VAL HG22 H 5.714 6.255 -5.083 1.00 . A A . 74 VAL HG22 1 1
10 18397 1 1 74 VAL HG23 H 6.038 6.106 -6.810 1.00 . A A . 74 VAL HG23 1 1
10 18398 1 1 74 VAL N N 4.080 3.503 -7.350 1.00 . A A . 74 VAL N 1 1
10 18399 1 1 74 VAL O O 5.875 1.437 -5.723 1.00 . A A . 74 VAL O 1 1
10 18400 1 1 75 PRO C C 8.148 -0.230 -7.116 1.00 . A A . 75 PRO C 1 1
10 18401 1 1 75 PRO CA C 6.834 -0.070 -7.873 1.00 . A A . 75 PRO CA 1 1
10 18402 1 1 75 PRO CB C 7.022 -0.426 -9.350 1.00 . A A . 75 PRO CB 1 1
10 18403 1 1 75 PRO CD C 6.480 1.901 -9.266 1.00 . A A . 75 PRO CD 1 1
10 18404 1 1 75 PRO CG C 7.279 0.877 -10.024 1.00 . A A . 75 PRO CG 1 1
10 18405 1 1 75 PRO HA H 6.087 -0.716 -7.437 1.00 . A A . 75 PRO HA 1 1
10 18406 1 1 75 PRO HB2 H 7.860 -1.099 -9.457 1.00 . A A . 75 PRO HB2 1 1
10 18407 1 1 75 PRO HB3 H 6.126 -0.895 -9.727 1.00 . A A . 75 PRO HB3 1 1
10 18408 1 1 75 PRO HD2 H 7.002 2.846 -9.245 1.00 . A A . 75 PRO HD2 1 1
10 18409 1 1 75 PRO HD3 H 5.501 2.018 -9.707 1.00 . A A . 75 PRO HD3 1 1
10 18410 1 1 75 PRO HG2 H 8.331 1.113 -9.978 1.00 . A A . 75 PRO HG2 1 1
10 18411 1 1 75 PRO HG3 H 6.949 0.830 -11.051 1.00 . A A . 75 PRO HG3 1 1
10 18412 1 1 75 PRO N N 6.382 1.324 -7.915 1.00 . A A . 75 PRO N 1 1
10 18413 1 1 75 PRO O O 8.685 0.735 -6.574 1.00 . A A . 75 PRO O 1 1
10 18414 1 1 76 ASN C C 9.789 -1.447 -4.899 1.00 . A A . 76 ASN C 1 1
10 18415 1 1 76 ASN CA C 9.912 -1.743 -6.391 1.00 . A A . 76 ASN CA 1 1
10 18416 1 1 76 ASN CB C 11.052 -0.919 -6.994 1.00 . A A . 76 ASN CB 1 1
10 18417 1 1 76 ASN CG C 11.751 -1.643 -8.129 1.00 . A A . 76 ASN CG 1 1
10 18418 1 1 76 ASN H H 8.186 -2.185 -7.534 1.00 . A A . 76 ASN H 1 1
10 18419 1 1 76 ASN HA H 10.130 -2.792 -6.521 1.00 . A A . 76 ASN HA 1 1
10 18420 1 1 76 ASN HB2 H 10.654 0.010 -7.376 1.00 . A A . 76 ASN HB2 1 1
10 18421 1 1 76 ASN HB3 H 11.780 -0.706 -6.225 1.00 . A A . 76 ASN HB3 1 1
10 18422 1 1 76 ASN HD21 H 11.889 0.054 -9.157 1.00 . A A . 76 ASN HD21 1 1
10 18423 1 1 76 ASN HD22 H 12.552 -1.346 -9.924 1.00 . A A . 76 ASN HD22 1 1
10 18424 1 1 76 ASN N N 8.660 -1.456 -7.083 1.00 . A A . 76 ASN N 1 1
10 18425 1 1 76 ASN ND2 N 12.099 -0.904 -9.175 1.00 . A A . 76 ASN ND2 1 1
10 18426 1 1 76 ASN O O 10.630 -0.757 -4.322 1.00 . A A . 76 ASN O 1 1
10 18427 1 1 76 ASN OD1 O 11.974 -2.852 -8.065 1.00 . A A . 76 ASN OD1 1 1
10 18428 1 1 77 ILE C C 8.743 -3.052 -2.071 1.00 . A A . 77 ILE C 1 1
10 18429 1 1 77 ILE CA C 8.506 -1.767 -2.858 1.00 . A A . 77 ILE CA 1 1
10 18430 1 1 77 ILE CB C 7.074 -1.269 -2.586 1.00 . A A . 77 ILE CB 1 1
10 18431 1 1 77 ILE CD1 C 5.431 0.599 -3.123 1.00 . A A . 77 ILE CD1 1 1
10 18432 1 1 77 ILE CG1 C 6.779 -0.020 -3.419 1.00 . A A . 77 ILE CG1 1 1
10 18433 1 1 77 ILE CG2 C 6.885 -0.982 -1.104 1.00 . A A . 77 ILE CG2 1 1
10 18434 1 1 77 ILE H H 8.102 -2.514 -4.796 1.00 . A A . 77 ILE H 1 1
10 18435 1 1 77 ILE HA H 9.199 -1.014 -2.513 1.00 . A A . 77 ILE HA 1 1
10 18436 1 1 77 ILE HB H 6.385 -2.051 -2.868 1.00 . A A . 77 ILE HB 1 1
10 18437 1 1 77 ILE HD11 H 5.546 1.664 -2.983 1.00 . A A . 77 ILE HD11 1 1
10 18438 1 1 77 ILE HD12 H 4.760 0.413 -3.948 1.00 . A A . 77 ILE HD12 1 1
10 18439 1 1 77 ILE HD13 H 5.023 0.161 -2.223 1.00 . A A . 77 ILE HD13 1 1
10 18440 1 1 77 ILE HG12 H 7.535 0.724 -3.221 1.00 . A A . 77 ILE HG12 1 1
10 18441 1 1 77 ILE HG13 H 6.802 -0.281 -4.467 1.00 . A A . 77 ILE HG13 1 1
10 18442 1 1 77 ILE HG21 H 5.942 -1.394 -0.775 1.00 . A A . 77 ILE HG21 1 1
10 18443 1 1 77 ILE HG22 H 7.689 -1.436 -0.545 1.00 . A A . 77 ILE HG22 1 1
10 18444 1 1 77 ILE HG23 H 6.889 0.085 -0.941 1.00 . A A . 77 ILE HG23 1 1
10 18445 1 1 77 ILE N N 8.737 -1.974 -4.282 1.00 . A A . 77 ILE N 1 1
10 18446 1 1 77 ILE O O 7.893 -3.943 -2.043 1.00 . A A . 77 ILE O 1 1
10 18447 1 1 78 LYS C C 10.290 -3.976 0.849 1.00 . A A . 78 LYS C 1 1
10 18448 1 1 78 LYS CA C 10.253 -4.314 -0.638 1.00 . A A . 78 LYS CA 1 1
10 18449 1 1 78 LYS CB C 11.609 -4.868 -1.080 1.00 . A A . 78 LYS CB 1 1
10 18450 1 1 78 LYS CD C 11.109 -6.626 -2.803 1.00 . A A . 78 LYS CD 1 1
10 18451 1 1 78 LYS CE C 11.070 -6.953 -4.288 1.00 . A A . 78 LYS CE 1 1
10 18452 1 1 78 LYS CG C 11.665 -5.234 -2.553 1.00 . A A . 78 LYS CG 1 1
10 18453 1 1 78 LYS H H 10.540 -2.397 -1.489 1.00 . A A . 78 LYS H 1 1
10 18454 1 1 78 LYS HA H 9.495 -5.065 -0.805 1.00 . A A . 78 LYS HA 1 1
10 18455 1 1 78 LYS HB2 H 12.368 -4.124 -0.887 1.00 . A A . 78 LYS HB2 1 1
10 18456 1 1 78 LYS HB3 H 11.829 -5.753 -0.502 1.00 . A A . 78 LYS HB3 1 1
10 18457 1 1 78 LYS HD2 H 11.736 -7.350 -2.303 1.00 . A A . 78 LYS HD2 1 1
10 18458 1 1 78 LYS HD3 H 10.106 -6.681 -2.404 1.00 . A A . 78 LYS HD3 1 1
10 18459 1 1 78 LYS HE2 H 10.310 -7.700 -4.459 1.00 . A A . 78 LYS HE2 1 1
10 18460 1 1 78 LYS HE3 H 10.821 -6.055 -4.834 1.00 . A A . 78 LYS HE3 1 1
10 18461 1 1 78 LYS HG2 H 11.082 -4.520 -3.115 1.00 . A A . 78 LYS HG2 1 1
10 18462 1 1 78 LYS HG3 H 12.694 -5.203 -2.884 1.00 . A A . 78 LYS HG3 1 1
10 18463 1 1 78 LYS HZ1 H 12.706 -6.906 -5.586 1.00 . A A . 78 LYS HZ1 1 1
10 18464 1 1 78 LYS HZ2 H 12.280 -8.462 -5.077 1.00 . A A . 78 LYS HZ2 1 1
10 18465 1 1 78 LYS HZ3 H 13.089 -7.418 -4.020 1.00 . A A . 78 LYS HZ3 1 1
10 18466 1 1 78 LYS N N 9.903 -3.140 -1.429 1.00 . A A . 78 LYS N 1 1
10 18467 1 1 78 LYS NZ N 12.378 -7.471 -4.776 1.00 . A A . 78 LYS NZ 1 1
10 18468 1 1 78 LYS O O 11.200 -4.392 1.566 1.00 . A A . 78 LYS O 1 1
10 18469 1 1 79 GLN C C 7.772 -2.848 3.197 1.00 . A A . 79 GLN C 1 1
10 18470 1 1 79 GLN CA C 9.216 -2.829 2.707 1.00 . A A . 79 GLN CA 1 1
10 18471 1 1 79 GLN CB C 9.815 -1.435 2.904 1.00 . A A . 79 GLN CB 1 1
10 18472 1 1 79 GLN CD C 10.082 0.833 1.824 1.00 . A A . 79 GLN CD 1 1
10 18473 1 1 79 GLN CG C 9.183 -0.371 2.021 1.00 . A A . 79 GLN CG 1 1
10 18474 1 1 79 GLN H H 8.600 -2.921 0.685 1.00 . A A . 79 GLN H 1 1
10 18475 1 1 79 GLN HA H 9.788 -3.541 3.283 1.00 . A A . 79 GLN HA 1 1
10 18476 1 1 79 GLN HB2 H 9.684 -1.142 3.934 1.00 . A A . 79 GLN HB2 1 1
10 18477 1 1 79 GLN HB3 H 10.871 -1.476 2.681 1.00 . A A . 79 GLN HB3 1 1
10 18478 1 1 79 GLN HE21 H 8.668 1.746 0.766 1.00 . A A . 79 GLN HE21 1 1
10 18479 1 1 79 GLN HE22 H 10.139 2.629 0.973 1.00 . A A . 79 GLN HE22 1 1
10 18480 1 1 79 GLN HG2 H 8.970 -0.804 1.054 1.00 . A A . 79 GLN HG2 1 1
10 18481 1 1 79 GLN HG3 H 8.262 -0.044 2.479 1.00 . A A . 79 GLN HG3 1 1
10 18482 1 1 79 GLN N N 9.296 -3.221 1.305 1.00 . A A . 79 GLN N 1 1
10 18483 1 1 79 GLN NE2 N 9.580 1.838 1.115 1.00 . A A . 79 GLN NE2 1 1
10 18484 1 1 79 GLN O O 6.840 -2.985 2.405 1.00 . A A . 79 GLN O 1 1
10 18485 1 1 79 GLN OE1 O 11.216 0.861 2.303 1.00 . A A . 79 GLN OE1 1 1
10 18486 1 1 80 ASN C C 5.774 -1.288 5.347 1.00 . A A . 80 ASN C 1 1
10 18487 1 1 80 ASN CA C 6.263 -2.713 5.102 1.00 . A A . 80 ASN CA 1 1
10 18488 1 1 80 ASN CB C 6.271 -3.494 6.417 1.00 . A A . 80 ASN CB 1 1
10 18489 1 1 80 ASN CG C 6.545 -4.972 6.210 1.00 . A A . 80 ASN CG 1 1
10 18490 1 1 80 ASN H H 8.377 -2.605 5.087 1.00 . A A . 80 ASN H 1 1
10 18491 1 1 80 ASN HA H 5.591 -3.197 4.409 1.00 . A A . 80 ASN HA 1 1
10 18492 1 1 80 ASN HB2 H 7.039 -3.093 7.063 1.00 . A A . 80 ASN HB2 1 1
10 18493 1 1 80 ASN HB3 H 5.310 -3.389 6.898 1.00 . A A . 80 ASN HB3 1 1
10 18494 1 1 80 ASN HD21 H 5.034 -5.445 7.414 1.00 . A A . 80 ASN HD21 1 1
10 18495 1 1 80 ASN HD22 H 5.901 -6.777 6.735 1.00 . A A . 80 ASN HD22 1 1
10 18496 1 1 80 ASN N N 7.594 -2.710 4.507 1.00 . A A . 80 ASN N 1 1
10 18497 1 1 80 ASN ND2 N 5.746 -5.817 6.851 1.00 . A A . 80 ASN ND2 1 1
10 18498 1 1 80 ASN O O 4.807 -1.069 6.078 1.00 . A A . 80 ASN O 1 1
10 18499 1 1 80 ASN OD1 O 7.463 -5.348 5.482 1.00 . A A . 80 ASN OD1 1 1
10 18500 1 1 81 HIS C C 6.851 1.952 3.891 1.00 . A A . 81 HIS C 1 1
10 18501 1 1 81 HIS CA C 6.082 1.081 4.880 1.00 . A A . 81 HIS CA 1 1
10 18502 1 1 81 HIS CB C 6.353 1.551 6.310 1.00 . A A . 81 HIS CB 1 1
10 18503 1 1 81 HIS CD2 C 8.925 1.369 6.597 1.00 . A A . 81 HIS CD2 1 1
10 18504 1 1 81 HIS CE1 C 8.965 -0.185 8.144 1.00 . A A . 81 HIS CE1 1 1
10 18505 1 1 81 HIS CG C 7.642 1.037 6.874 1.00 . A A . 81 HIS CG 1 1
10 18506 1 1 81 HIS H H 7.209 -0.560 4.161 1.00 . A A . 81 HIS H 1 1
10 18507 1 1 81 HIS HA H 5.026 1.172 4.675 1.00 . A A . 81 HIS HA 1 1
10 18508 1 1 81 HIS HB2 H 6.392 2.630 6.326 1.00 . A A . 81 HIS HB2 1 1
10 18509 1 1 81 HIS HB3 H 5.551 1.215 6.951 1.00 . A A . 81 HIS HB3 1 1
10 18510 1 1 81 HIS HD1 H 6.932 -0.384 8.258 1.00 . A A . 81 HIS HD1 1 1
10 18511 1 1 81 HIS HD2 H 9.256 2.106 5.879 1.00 . A A . 81 HIS HD2 1 1
10 18512 1 1 81 HIS HE1 H 9.316 -0.901 8.871 1.00 . A A . 81 HIS HE1 1 1
10 18513 1 1 81 HIS HE2 H 10.700 0.677 7.481 1.00 . A A . 81 HIS HE2 1 1
10 18514 1 1 81 HIS N N 6.448 -0.323 4.730 1.00 . A A . 81 HIS N 1 1
10 18515 1 1 81 HIS ND1 N 7.701 0.061 7.846 1.00 . A A . 81 HIS ND1 1 1
10 18516 1 1 81 HIS NE2 N 9.727 0.596 7.399 1.00 . A A . 81 HIS NE2 1 1
10 18517 1 1 81 HIS O O 8.082 1.939 3.864 1.00 . A A . 81 HIS O 1 1
10 18518 1 1 82 TYR C C 6.311 5.032 2.306 1.00 . A A . 82 TYR C 1 1
10 18519 1 1 82 TYR CA C 6.730 3.581 2.088 1.00 . A A . 82 TYR CA 1 1
10 18520 1 1 82 TYR CB C 6.345 3.134 0.677 1.00 . A A . 82 TYR CB 1 1
10 18521 1 1 82 TYR CD1 C 6.598 5.309 -0.581 1.00 . A A . 82 TYR CD1 1 1
10 18522 1 1 82 TYR CD2 C 7.908 3.446 -1.282 1.00 . A A . 82 TYR CD2 1 1
10 18523 1 1 82 TYR CE1 C 7.158 6.084 -1.578 1.00 . A A . 82 TYR CE1 1 1
10 18524 1 1 82 TYR CE2 C 8.474 4.214 -2.281 1.00 . A A . 82 TYR CE2 1 1
10 18525 1 1 82 TYR CG C 6.962 3.979 -0.415 1.00 . A A . 82 TYR CG 1 1
10 18526 1 1 82 TYR CZ C 8.096 5.532 -2.425 1.00 . A A . 82 TYR CZ 1 1
10 18527 1 1 82 TYR H H 5.141 2.674 3.150 1.00 . A A . 82 TYR H 1 1
10 18528 1 1 82 TYR HA H 7.803 3.508 2.198 1.00 . A A . 82 TYR HA 1 1
10 18529 1 1 82 TYR HB2 H 6.667 2.115 0.529 1.00 . A A . 82 TYR HB2 1 1
10 18530 1 1 82 TYR HB3 H 5.271 3.186 0.570 1.00 . A A . 82 TYR HB3 1 1
10 18531 1 1 82 TYR HD1 H 5.862 5.739 0.084 1.00 . A A . 82 TYR HD1 1 1
10 18532 1 1 82 TYR HD2 H 8.201 2.412 -1.167 1.00 . A A . 82 TYR HD2 1 1
10 18533 1 1 82 TYR HE1 H 6.862 7.117 -1.691 1.00 . A A . 82 TYR HE1 1 1
10 18534 1 1 82 TYR HE2 H 9.209 3.782 -2.945 1.00 . A A . 82 TYR HE2 1 1
10 18535 1 1 82 TYR HH H 8.531 7.230 -3.215 1.00 . A A . 82 TYR HH 1 1
10 18536 1 1 82 TYR N N 6.118 2.707 3.081 1.00 . A A . 82 TYR N 1 1
10 18537 1 1 82 TYR O O 5.125 5.361 2.267 1.00 . A A . 82 TYR O 1 1
10 18538 1 1 82 TYR OH O 8.657 6.300 -3.419 1.00 . A A . 82 TYR OH 1 1
10 18539 1 1 83 THR C C 6.882 8.061 1.442 1.00 . A A . 83 THR C 1 1
10 18540 1 1 83 THR CA C 7.029 7.312 2.761 1.00 . A A . 83 THR CA 1 1
10 18541 1 1 83 THR CB C 8.151 7.969 3.588 1.00 . A A . 83 THR CB 1 1
10 18542 1 1 83 THR CG2 C 7.736 9.355 4.059 1.00 . A A . 83 THR CG2 1 1
10 18543 1 1 83 THR H H 8.219 5.574 2.555 1.00 . A A . 83 THR H 1 1
10 18544 1 1 83 THR HA H 6.106 7.395 3.316 1.00 . A A . 83 THR HA 1 1
10 18545 1 1 83 THR HB H 9.028 8.064 2.965 1.00 . A A . 83 THR HB 1 1
10 18546 1 1 83 THR HG1 H 9.270 6.654 4.541 1.00 . A A . 83 THR HG1 1 1
10 18547 1 1 83 THR HG21 H 8.190 9.561 5.016 1.00 . A A . 83 THR HG21 1 1
10 18548 1 1 83 THR HG22 H 6.661 9.396 4.154 1.00 . A A . 83 THR HG22 1 1
10 18549 1 1 83 THR HG23 H 8.062 10.091 3.340 1.00 . A A . 83 THR HG23 1 1
10 18550 1 1 83 THR N N 7.294 5.897 2.536 1.00 . A A . 83 THR N 1 1
10 18551 1 1 83 THR O O 7.850 8.231 0.701 1.00 . A A . 83 THR O 1 1
10 18552 1 1 83 THR OG1 O 8.468 7.151 4.720 1.00 . A A . 83 THR OG1 1 1
10 18553 1 1 84 VAL C C 5.767 10.710 0.063 1.00 . A A . 84 VAL C 1 1
10 18554 1 1 84 VAL CA C 5.390 9.240 -0.078 1.00 . A A . 84 VAL CA 1 1
10 18555 1 1 84 VAL CB C 3.904 9.138 -0.473 1.00 . A A . 84 VAL CB 1 1
10 18556 1 1 84 VAL CG1 C 3.633 9.935 -1.740 1.00 . A A . 84 VAL CG1 1 1
10 18557 1 1 84 VAL CG2 C 3.499 7.683 -0.651 1.00 . A A . 84 VAL CG2 1 1
10 18558 1 1 84 VAL H H 4.932 8.341 1.783 1.00 . A A . 84 VAL H 1 1
10 18559 1 1 84 VAL HA H 5.982 8.800 -0.867 1.00 . A A . 84 VAL HA 1 1
10 18560 1 1 84 VAL HB H 3.311 9.560 0.325 1.00 . A A . 84 VAL HB 1 1
10 18561 1 1 84 VAL HG11 H 2.803 9.493 -2.271 1.00 . A A . 84 VAL HG11 1 1
10 18562 1 1 84 VAL HG12 H 3.394 10.956 -1.479 1.00 . A A . 84 VAL HG12 1 1
10 18563 1 1 84 VAL HG13 H 4.511 9.920 -2.369 1.00 . A A . 84 VAL HG13 1 1
10 18564 1 1 84 VAL HG21 H 4.381 7.060 -0.631 1.00 . A A . 84 VAL HG21 1 1
10 18565 1 1 84 VAL HG22 H 2.835 7.393 0.150 1.00 . A A . 84 VAL HG22 1 1
10 18566 1 1 84 VAL HG23 H 2.995 7.563 -1.598 1.00 . A A . 84 VAL HG23 1 1
10 18567 1 1 84 VAL N N 5.664 8.507 1.153 1.00 . A A . 84 VAL N 1 1
10 18568 1 1 84 VAL O O 5.315 11.394 0.981 1.00 . A A . 84 VAL O 1 1
10 18569 1 1 85 HIS C C 6.469 13.350 -2.024 1.00 . A A . 85 HIS C 1 1
10 18570 1 1 85 HIS CA C 7.038 12.583 -0.834 1.00 . A A . 85 HIS CA 1 1
10 18571 1 1 85 HIS CB C 8.566 12.659 -0.847 1.00 . A A . 85 HIS CB 1 1
10 18572 1 1 85 HIS CD2 C 8.941 11.219 1.277 1.00 . A A . 85 HIS CD2 1 1
10 18573 1 1 85 HIS CE1 C 10.568 12.385 2.171 1.00 . A A . 85 HIS CE1 1 1
10 18574 1 1 85 HIS CG C 9.196 12.261 0.452 1.00 . A A . 85 HIS CG 1 1
10 18575 1 1 85 HIS H H 6.927 10.598 -1.562 1.00 . A A . 85 HIS H 1 1
10 18576 1 1 85 HIS HA H 6.672 13.033 0.076 1.00 . A A . 85 HIS HA 1 1
10 18577 1 1 85 HIS HB2 H 8.945 12.001 -1.615 1.00 . A A . 85 HIS HB2 1 1
10 18578 1 1 85 HIS HB3 H 8.868 13.673 -1.067 1.00 . A A . 85 HIS HB3 1 1
10 18579 1 1 85 HIS HD1 H 10.630 13.787 0.683 1.00 . A A . 85 HIS HD1 1 1
10 18580 1 1 85 HIS HD2 H 8.195 10.450 1.129 1.00 . A A . 85 HIS HD2 1 1
10 18581 1 1 85 HIS HE1 H 11.343 12.719 2.845 1.00 . A A . 85 HIS HE1 1 1
10 18582 1 1 85 HIS HE2 H 9.913 10.655 3.051 1.00 . A A . 85 HIS HE2 1 1
10 18583 1 1 85 HIS N N 6.600 11.192 -0.855 1.00 . A A . 85 HIS N 1 1
10 18584 1 1 85 HIS ND1 N 10.220 12.973 1.041 1.00 . A A . 85 HIS ND1 1 1
10 18585 1 1 85 HIS NE2 N 9.807 11.318 2.338 1.00 . A A . 85 HIS NE2 1 1
10 18586 1 1 85 HIS O O 6.349 12.810 -3.123 1.00 . A A . 85 HIS O 1 1
10 18587 1 1 86 GLY C C 4.056 15.529 -2.789 1.00 . A A . 86 GLY C 1 1
10 18588 1 1 86 GLY CA C 5.567 15.432 -2.859 1.00 . A A . 86 GLY CA 1 1
10 18589 1 1 86 GLY H H 6.239 14.990 -0.900 1.00 . A A . 86 GLY H 1 1
10 18590 1 1 86 GLY HA2 H 5.985 16.425 -2.787 1.00 . A A . 86 GLY HA2 1 1
10 18591 1 1 86 GLY HA3 H 5.845 15.003 -3.811 1.00 . A A . 86 GLY HA3 1 1
10 18592 1 1 86 GLY N N 6.120 14.612 -1.797 1.00 . A A . 86 GLY N 1 1
10 18593 1 1 86 GLY O O 3.373 15.445 -3.811 1.00 . A A . 86 GLY O 1 1
10 18594 1 1 87 LEU C C 1.691 17.246 -1.049 1.00 . A A . 87 LEU C 1 1
10 18595 1 1 87 LEU CA C 2.090 15.811 -1.382 1.00 . A A . 87 LEU CA 1 1
10 18596 1 1 87 LEU CB C 1.639 14.872 -0.262 1.00 . A A . 87 LEU CB 1 1
10 18597 1 1 87 LEU CD1 C 1.914 12.672 0.907 1.00 . A A . 87 LEU CD1 1 1
10 18598 1 1 87 LEU CD2 C 1.164 12.732 -1.478 1.00 . A A . 87 LEU CD2 1 1
10 18599 1 1 87 LEU CG C 2.030 13.402 -0.422 1.00 . A A . 87 LEU CG 1 1
10 18600 1 1 87 LEU H H 4.126 15.764 -0.806 1.00 . A A . 87 LEU H 1 1
10 18601 1 1 87 LEU HA H 1.605 15.520 -2.302 1.00 . A A . 87 LEU HA 1 1
10 18602 1 1 87 LEU HB2 H 2.067 15.229 0.661 1.00 . A A . 87 LEU HB2 1 1
10 18603 1 1 87 LEU HB3 H 0.561 14.924 -0.202 1.00 . A A . 87 LEU HB3 1 1
10 18604 1 1 87 LEU HD11 H 1.311 13.255 1.587 1.00 . A A . 87 LEU HD11 1 1
10 18605 1 1 87 LEU HD12 H 2.898 12.532 1.328 1.00 . A A . 87 LEU HD12 1 1
10 18606 1 1 87 LEU HD13 H 1.450 11.709 0.749 1.00 . A A . 87 LEU HD13 1 1
10 18607 1 1 87 LEU HD21 H 0.593 13.482 -2.005 1.00 . A A . 87 LEU HD21 1 1
10 18608 1 1 87 LEU HD22 H 0.490 12.035 -1.002 1.00 . A A . 87 LEU HD22 1 1
10 18609 1 1 87 LEU HD23 H 1.794 12.203 -2.178 1.00 . A A . 87 LEU HD23 1 1
10 18610 1 1 87 LEU HG H 3.060 13.343 -0.745 1.00 . A A . 87 LEU HG 1 1
10 18611 1 1 87 LEU N N 3.531 15.705 -1.582 1.00 . A A . 87 LEU N 1 1
10 18612 1 1 87 LEU O O 2.539 18.134 -0.976 1.00 . A A . 87 LEU O 1 1
10 18613 1 1 88 GLN C C -0.475 18.884 0.960 1.00 . A A . 88 GLN C 1 1
10 18614 1 1 88 GLN CA C -0.115 18.788 -0.519 1.00 . A A . 88 GLN CA 1 1
10 18615 1 1 88 GLN CB C -1.339 19.113 -1.377 1.00 . A A . 88 GLN CB 1 1
10 18616 1 1 88 GLN CD C 0.119 19.781 -3.328 1.00 . A A . 88 GLN CD 1 1
10 18617 1 1 88 GLN CG C -1.087 18.985 -2.870 1.00 . A A . 88 GLN CG 1 1
10 18618 1 1 88 GLN H H -0.231 16.713 -0.918 1.00 . A A . 88 GLN H 1 1
10 18619 1 1 88 GLN HA H 0.663 19.505 -0.734 1.00 . A A . 88 GLN HA 1 1
10 18620 1 1 88 GLN HB2 H -2.140 18.439 -1.109 1.00 . A A . 88 GLN HB2 1 1
10 18621 1 1 88 GLN HB3 H -1.649 20.127 -1.171 1.00 . A A . 88 GLN HB3 1 1
10 18622 1 1 88 GLN HE21 H 0.812 18.205 -4.323 1.00 . A A . 88 GLN HE21 1 1
10 18623 1 1 88 GLN HE22 H 1.782 19.632 -4.408 1.00 . A A . 88 GLN HE22 1 1
10 18624 1 1 88 GLN HG2 H -0.923 17.944 -3.107 1.00 . A A . 88 GLN HG2 1 1
10 18625 1 1 88 GLN HG3 H -1.958 19.341 -3.401 1.00 . A A . 88 GLN HG3 1 1
10 18626 1 1 88 GLN N N 0.395 17.462 -0.846 1.00 . A A . 88 GLN N 1 1
10 18627 1 1 88 GLN NE2 N 0.993 19.141 -4.097 1.00 . A A . 88 GLN NE2 1 1
10 18628 1 1 88 GLN O O -1.037 17.950 1.533 1.00 . A A . 88 GLN O 1 1
10 18629 1 1 88 GLN OE1 O 0.264 20.957 -2.995 1.00 . A A . 88 GLN OE1 1 1
10 18630 1 1 89 SER C C -1.935 20.357 3.224 1.00 . A A . 89 SER C 1 1
10 18631 1 1 89 SER CA C -0.433 20.233 2.985 1.00 . A A . 89 SER CA 1 1
10 18632 1 1 89 SER CB C 0.280 21.490 3.486 1.00 . A A . 89 SER CB 1 1
10 18633 1 1 89 SER H H 0.299 20.724 1.061 1.00 . A A . 89 SER H 1 1
10 18634 1 1 89 SER HA H -0.063 19.378 3.532 1.00 . A A . 89 SER HA 1 1
10 18635 1 1 89 SER HB2 H -0.095 21.749 4.464 1.00 . A A . 89 SER HB2 1 1
10 18636 1 1 89 SER HB3 H 1.342 21.299 3.546 1.00 . A A . 89 SER HB3 1 1
10 18637 1 1 89 SER HG H -0.693 22.396 2.046 1.00 . A A . 89 SER HG 1 1
10 18638 1 1 89 SER N N -0.148 20.017 1.572 1.00 . A A . 89 SER N 1 1
10 18639 1 1 89 SER O O -2.659 20.929 2.409 1.00 . A A . 89 SER O 1 1
10 18640 1 1 89 SER OG O 0.062 22.583 2.610 1.00 . A A . 89 SER OG 1 1
10 18641 1 1 90 GLY C C -4.690 19.437 3.521 1.00 . A A . 90 GLY C 1 1
10 18642 1 1 90 GLY CA C -3.809 19.876 4.674 1.00 . A A . 90 GLY CA 1 1
10 18643 1 1 90 GLY H H -1.773 19.373 4.959 1.00 . A A . 90 GLY H 1 1
10 18644 1 1 90 GLY HA2 H -3.999 19.236 5.522 1.00 . A A . 90 GLY HA2 1 1
10 18645 1 1 90 GLY HA3 H -4.063 20.893 4.938 1.00 . A A . 90 GLY HA3 1 1
10 18646 1 1 90 GLY N N -2.397 19.816 4.347 1.00 . A A . 90 GLY N 1 1
10 18647 1 1 90 GLY O O -5.488 20.221 3.004 1.00 . A A . 90 GLY O 1 1
10 18648 1 1 91 THR C C -5.556 16.140 2.181 1.00 . A A . 91 THR C 1 1
10 18649 1 1 91 THR CA C -5.332 17.638 2.012 1.00 . A A . 91 THR CA 1 1
10 18650 1 1 91 THR CB C -4.649 17.894 0.655 1.00 . A A . 91 THR CB 1 1
10 18651 1 1 91 THR CG2 C -5.573 17.520 -0.494 1.00 . A A . 91 THR CG2 1 1
10 18652 1 1 91 THR H H -3.894 17.604 3.565 1.00 . A A . 91 THR H 1 1
10 18653 1 1 91 THR HA H -6.290 18.138 2.009 1.00 . A A . 91 THR HA 1 1
10 18654 1 1 91 THR HB H -3.760 17.283 0.596 1.00 . A A . 91 THR HB 1 1
10 18655 1 1 91 THR HG1 H -3.365 19.335 0.253 1.00 . A A . 91 THR HG1 1 1
10 18656 1 1 91 THR HG21 H -4.993 17.090 -1.297 1.00 . A A . 91 THR HG21 1 1
10 18657 1 1 91 THR HG22 H -6.080 18.405 -0.850 1.00 . A A . 91 THR HG22 1 1
10 18658 1 1 91 THR HG23 H -6.302 16.801 -0.151 1.00 . A A . 91 THR HG23 1 1
10 18659 1 1 91 THR N N -4.546 18.180 3.113 1.00 . A A . 91 THR N 1 1
10 18660 1 1 91 THR O O -4.691 15.427 2.691 1.00 . A A . 91 THR O 1 1
10 18661 1 1 91 THR OG1 O -4.277 19.272 0.546 1.00 . A A . 91 THR OG1 1 1
10 18662 1 1 92 ARG C C -6.253 13.427 0.856 1.00 . A A . 92 ARG C 1 1
10 18663 1 1 92 ARG CA C -7.058 14.254 1.855 1.00 . A A . 92 ARG CA 1 1
10 18664 1 1 92 ARG CB C -8.555 14.045 1.615 1.00 . A A . 92 ARG CB 1 1
10 18665 1 1 92 ARG CD C -10.848 14.052 2.644 1.00 . A A . 92 ARG CD 1 1
10 18666 1 1 92 ARG CG C -9.432 14.600 2.725 1.00 . A A . 92 ARG CG 1 1
10 18667 1 1 92 ARG CZ C -12.171 15.951 3.474 1.00 . A A . 92 ARG CZ 1 1
10 18668 1 1 92 ARG H H -7.370 16.286 1.353 1.00 . A A . 92 ARG H 1 1
10 18669 1 1 92 ARG HA H -6.814 13.927 2.854 1.00 . A A . 92 ARG HA 1 1
10 18670 1 1 92 ARG HB2 H -8.831 14.531 0.691 1.00 . A A . 92 ARG HB2 1 1
10 18671 1 1 92 ARG HB3 H -8.749 12.987 1.528 1.00 . A A . 92 ARG HB3 1 1
10 18672 1 1 92 ARG HD2 H -11.226 14.214 1.645 1.00 . A A . 92 ARG HD2 1 1
10 18673 1 1 92 ARG HD3 H -10.821 12.992 2.851 1.00 . A A . 92 ARG HD3 1 1
10 18674 1 1 92 ARG HE H -12.037 14.175 4.373 1.00 . A A . 92 ARG HE 1 1
10 18675 1 1 92 ARG HG2 H -9.006 14.327 3.679 1.00 . A A . 92 ARG HG2 1 1
10 18676 1 1 92 ARG HG3 H -9.467 15.676 2.640 1.00 . A A . 92 ARG HG3 1 1
10 18677 1 1 92 ARG HH11 H -11.178 16.296 1.749 1.00 . A A . 92 ARG HH11 1 1
10 18678 1 1 92 ARG HH12 H -12.114 17.626 2.344 1.00 . A A . 92 ARG HH12 1 1
10 18679 1 1 92 ARG HH21 H -13.273 15.920 5.168 1.00 . A A . 92 ARG HH21 1 1
10 18680 1 1 92 ARG HH22 H -13.305 17.411 4.290 1.00 . A A . 92 ARG HH22 1 1
10 18681 1 1 92 ARG N N -6.721 15.668 1.750 1.00 . A A . 92 ARG N 1 1
10 18682 1 1 92 ARG NE N -11.742 14.700 3.600 1.00 . A A . 92 ARG NE 1 1
10 18683 1 1 92 ARG NH1 N -11.789 16.685 2.438 1.00 . A A . 92 ARG NH1 1 1
10 18684 1 1 92 ARG NH2 N -12.983 16.470 4.385 1.00 . A A . 92 ARG NH2 1 1
10 18685 1 1 92 ARG O O -6.015 13.858 -0.272 1.00 . A A . 92 ARG O 1 1
10 18686 1 1 93 TYR C C -5.442 9.896 0.651 1.00 . A A . 93 TYR C 1 1
10 18687 1 1 93 TYR CA C -5.055 11.354 0.424 1.00 . A A . 93 TYR CA 1 1
10 18688 1 1 93 TYR CB C -3.560 11.544 0.687 1.00 . A A . 93 TYR CB 1 1
10 18689 1 1 93 TYR CD1 C -2.904 13.958 0.343 1.00 . A A . 93 TYR CD1 1 1
10 18690 1 1 93 TYR CD2 C -2.383 12.394 -1.379 1.00 . A A . 93 TYR CD2 1 1
10 18691 1 1 93 TYR CE1 C -2.336 14.974 -0.401 1.00 . A A . 93 TYR CE1 1 1
10 18692 1 1 93 TYR CE2 C -1.812 13.403 -2.129 1.00 . A A . 93 TYR CE2 1 1
10 18693 1 1 93 TYR CG C -2.937 12.652 -0.131 1.00 . A A . 93 TYR CG 1 1
10 18694 1 1 93 TYR CZ C -1.791 14.691 -1.637 1.00 . A A . 93 TYR CZ 1 1
10 18695 1 1 93 TYR H H -6.058 11.951 2.189 1.00 . A A . 93 TYR H 1 1
10 18696 1 1 93 TYR HA H -5.265 11.614 -0.603 1.00 . A A . 93 TYR HA 1 1
10 18697 1 1 93 TYR HB2 H -3.413 11.779 1.730 1.00 . A A . 93 TYR HB2 1 1
10 18698 1 1 93 TYR HB3 H -3.041 10.626 0.453 1.00 . A A . 93 TYR HB3 1 1
10 18699 1 1 93 TYR HD1 H -3.331 14.176 1.311 1.00 . A A . 93 TYR HD1 1 1
10 18700 1 1 93 TYR HD2 H -2.402 11.384 -1.762 1.00 . A A . 93 TYR HD2 1 1
10 18701 1 1 93 TYR HE1 H -2.319 15.983 -0.016 1.00 . A A . 93 TYR HE1 1 1
10 18702 1 1 93 TYR HE2 H -1.386 13.183 -3.097 1.00 . A A . 93 TYR HE2 1 1
10 18703 1 1 93 TYR HH H -1.698 15.788 -3.213 1.00 . A A . 93 TYR HH 1 1
10 18704 1 1 93 TYR N N -5.836 12.239 1.280 1.00 . A A . 93 TYR N 1 1
10 18705 1 1 93 TYR O O -5.388 9.396 1.776 1.00 . A A . 93 TYR O 1 1
10 18706 1 1 93 TYR OH O -1.225 15.700 -2.382 1.00 . A A . 93 TYR OH 1 1
10 18707 1 1 94 ILE C C -5.083 6.901 -0.771 1.00 . A A . 94 ILE C 1 1
10 18708 1 1 94 ILE CA C -6.224 7.818 -0.343 1.00 . A A . 94 ILE CA 1 1
10 18709 1 1 94 ILE CB C -7.457 7.528 -1.220 1.00 . A A . 94 ILE CB 1 1
10 18710 1 1 94 ILE CD1 C -9.912 8.114 -1.545 1.00 . A A . 94 ILE CD1 1 1
10 18711 1 1 94 ILE CG1 C -8.672 8.299 -0.699 1.00 . A A . 94 ILE CG1 1 1
10 18712 1 1 94 ILE CG2 C -7.745 6.035 -1.252 1.00 . A A . 94 ILE CG2 1 1
10 18713 1 1 94 ILE H H -5.852 9.672 -1.292 1.00 . A A . 94 ILE H 1 1
10 18714 1 1 94 ILE HA H -6.479 7.602 0.684 1.00 . A A . 94 ILE HA 1 1
10 18715 1 1 94 ILE HB H -7.239 7.851 -2.226 1.00 . A A . 94 ILE HB 1 1
10 18716 1 1 94 ILE HD11 H -10.748 8.608 -1.072 1.00 . A A . 94 ILE HD11 1 1
10 18717 1 1 94 ILE HD12 H -9.748 8.539 -2.524 1.00 . A A . 94 ILE HD12 1 1
10 18718 1 1 94 ILE HD13 H -10.127 7.059 -1.642 1.00 . A A . 94 ILE HD13 1 1
10 18719 1 1 94 ILE HG12 H -8.901 7.966 0.301 1.00 . A A . 94 ILE HG12 1 1
10 18720 1 1 94 ILE HG13 H -8.438 9.354 -0.679 1.00 . A A . 94 ILE HG13 1 1
10 18721 1 1 94 ILE HG21 H -7.741 5.690 -2.276 1.00 . A A . 94 ILE HG21 1 1
10 18722 1 1 94 ILE HG22 H -6.984 5.510 -0.694 1.00 . A A . 94 ILE HG22 1 1
10 18723 1 1 94 ILE HG23 H -8.712 5.844 -0.812 1.00 . A A . 94 ILE HG23 1 1
10 18724 1 1 94 ILE N N -5.830 9.219 -0.424 1.00 . A A . 94 ILE N 1 1
10 18725 1 1 94 ILE O O -4.437 7.131 -1.793 1.00 . A A . 94 ILE O 1 1
10 18726 1 1 95 PHE C C -4.343 3.495 -0.440 1.00 . A A . 95 PHE C 1 1
10 18727 1 1 95 PHE CA C -3.780 4.904 -0.280 1.00 . A A . 95 PHE CA 1 1
10 18728 1 1 95 PHE CB C -2.725 4.922 0.828 1.00 . A A . 95 PHE CB 1 1
10 18729 1 1 95 PHE CD1 C -2.458 7.255 1.713 1.00 . A A . 95 PHE CD1 1 1
10 18730 1 1 95 PHE CD2 C -0.797 6.410 0.226 1.00 . A A . 95 PHE CD2 1 1
10 18731 1 1 95 PHE CE1 C -1.773 8.452 1.804 1.00 . A A . 95 PHE CE1 1 1
10 18732 1 1 95 PHE CE2 C -0.107 7.604 0.313 1.00 . A A . 95 PHE CE2 1 1
10 18733 1 1 95 PHE CG C -1.978 6.221 0.924 1.00 . A A . 95 PHE CG 1 1
10 18734 1 1 95 PHE CZ C -0.596 8.627 1.102 1.00 . A A . 95 PHE CZ 1 1
10 18735 1 1 95 PHE H H -5.392 5.728 0.818 1.00 . A A . 95 PHE H 1 1
10 18736 1 1 95 PHE HA H -3.319 5.202 -1.209 1.00 . A A . 95 PHE HA 1 1
10 18737 1 1 95 PHE HB2 H -3.208 4.746 1.778 1.00 . A A . 95 PHE HB2 1 1
10 18738 1 1 95 PHE HB3 H -2.007 4.137 0.644 1.00 . A A . 95 PHE HB3 1 1
10 18739 1 1 95 PHE HD1 H -3.379 7.119 2.262 1.00 . A A . 95 PHE HD1 1 1
10 18740 1 1 95 PHE HD2 H -0.413 5.611 -0.393 1.00 . A A . 95 PHE HD2 1 1
10 18741 1 1 95 PHE HE1 H -2.159 9.249 2.422 1.00 . A A . 95 PHE HE1 1 1
10 18742 1 1 95 PHE HE2 H 0.812 7.739 -0.237 1.00 . A A . 95 PHE HE2 1 1
10 18743 1 1 95 PHE HZ H -0.059 9.561 1.173 1.00 . A A . 95 PHE HZ 1 1
10 18744 1 1 95 PHE N N -4.842 5.858 0.017 1.00 . A A . 95 PHE N 1 1
10 18745 1 1 95 PHE O O -5.272 3.103 0.268 1.00 . A A . 95 PHE O 1 1
10 18746 1 1 96 ILE C C -3.051 0.481 -2.023 1.00 . A A . 96 ILE C 1 1
10 18747 1 1 96 ILE CA C -4.220 1.375 -1.626 1.00 . A A . 96 ILE CA 1 1
10 18748 1 1 96 ILE CB C -5.289 1.327 -2.734 1.00 . A A . 96 ILE CB 1 1
10 18749 1 1 96 ILE CD1 C -7.489 2.438 -3.368 1.00 . A A . 96 ILE CD1 1 1
10 18750 1 1 96 ILE CG1 C -6.589 1.968 -2.246 1.00 . A A . 96 ILE CG1 1 1
10 18751 1 1 96 ILE CG2 C -5.532 -0.110 -3.173 1.00 . A A . 96 ILE CG2 1 1
10 18752 1 1 96 ILE H H -3.040 3.109 -1.905 1.00 . A A . 96 ILE H 1 1
10 18753 1 1 96 ILE HA H -4.658 0.993 -0.714 1.00 . A A . 96 ILE HA 1 1
10 18754 1 1 96 ILE HB H -4.919 1.880 -3.584 1.00 . A A . 96 ILE HB 1 1
10 18755 1 1 96 ILE HD11 H -7.287 3.478 -3.580 1.00 . A A . 96 ILE HD11 1 1
10 18756 1 1 96 ILE HD12 H -7.302 1.847 -4.252 1.00 . A A . 96 ILE HD12 1 1
10 18757 1 1 96 ILE HD13 H -8.522 2.326 -3.072 1.00 . A A . 96 ILE HD13 1 1
10 18758 1 1 96 ILE HG12 H -7.140 1.249 -1.660 1.00 . A A . 96 ILE HG12 1 1
10 18759 1 1 96 ILE HG13 H -6.352 2.822 -1.630 1.00 . A A . 96 ILE HG13 1 1
10 18760 1 1 96 ILE HG21 H -5.081 -0.785 -2.461 1.00 . A A . 96 ILE HG21 1 1
10 18761 1 1 96 ILE HG22 H -6.594 -0.296 -3.222 1.00 . A A . 96 ILE HG22 1 1
10 18762 1 1 96 ILE HG23 H -5.092 -0.268 -4.146 1.00 . A A . 96 ILE HG23 1 1
10 18763 1 1 96 ILE N N -3.776 2.740 -1.374 1.00 . A A . 96 ILE N 1 1
10 18764 1 1 96 ILE O O -2.483 0.628 -3.106 1.00 . A A . 96 ILE O 1 1
10 18765 1 1 97 VAL C C -2.064 -2.568 -2.219 1.00 . A A . 97 VAL C 1 1
10 18766 1 1 97 VAL CA C -1.596 -1.369 -1.401 1.00 . A A . 97 VAL CA 1 1
10 18767 1 1 97 VAL CB C -0.965 -1.873 -0.089 1.00 . A A . 97 VAL CB 1 1
10 18768 1 1 97 VAL CG1 C 0.057 -2.964 -0.373 1.00 . A A . 97 VAL CG1 1 1
10 18769 1 1 97 VAL CG2 C -0.328 -0.720 0.671 1.00 . A A . 97 VAL CG2 1 1
10 18770 1 1 97 VAL H H -3.187 -0.516 -0.296 1.00 . A A . 97 VAL H 1 1
10 18771 1 1 97 VAL HA H -0.840 -0.837 -1.959 1.00 . A A . 97 VAL HA 1 1
10 18772 1 1 97 VAL HB H -1.747 -2.294 0.525 1.00 . A A . 97 VAL HB 1 1
10 18773 1 1 97 VAL HG11 H 0.466 -3.324 0.559 1.00 . A A . 97 VAL HG11 1 1
10 18774 1 1 97 VAL HG12 H -0.422 -3.779 -0.896 1.00 . A A . 97 VAL HG12 1 1
10 18775 1 1 97 VAL HG13 H 0.852 -2.562 -0.983 1.00 . A A . 97 VAL HG13 1 1
10 18776 1 1 97 VAL HG21 H -0.870 -0.552 1.590 1.00 . A A . 97 VAL HG21 1 1
10 18777 1 1 97 VAL HG22 H 0.700 -0.963 0.900 1.00 . A A . 97 VAL HG22 1 1
10 18778 1 1 97 VAL HG23 H -0.360 0.173 0.066 1.00 . A A . 97 VAL HG23 1 1
10 18779 1 1 97 VAL N N -2.697 -0.448 -1.141 1.00 . A A . 97 VAL N 1 1
10 18780 1 1 97 VAL O O -3.024 -3.247 -1.854 1.00 . A A . 97 VAL O 1 1
10 18781 1 1 98 LYS C C -0.563 -4.925 -4.304 1.00 . A A . 98 LYS C 1 1
10 18782 1 1 98 LYS CA C -1.723 -3.940 -4.201 1.00 . A A . 98 LYS CA 1 1
10 18783 1 1 98 LYS CB C -2.099 -3.430 -5.594 1.00 . A A . 98 LYS CB 1 1
10 18784 1 1 98 LYS CD C -3.279 -4.020 -7.732 1.00 . A A . 98 LYS CD 1 1
10 18785 1 1 98 LYS CE C -2.406 -3.508 -8.868 1.00 . A A . 98 LYS CE 1 1
10 18786 1 1 98 LYS CG C -2.440 -4.538 -6.576 1.00 . A A . 98 LYS CG 1 1
10 18787 1 1 98 LYS H H -0.625 -2.244 -3.568 1.00 . A A . 98 LYS H 1 1
10 18788 1 1 98 LYS HA H -2.573 -4.447 -3.771 1.00 . A A . 98 LYS HA 1 1
10 18789 1 1 98 LYS HB2 H -2.957 -2.779 -5.507 1.00 . A A . 98 LYS HB2 1 1
10 18790 1 1 98 LYS HB3 H -1.269 -2.866 -5.994 1.00 . A A . 98 LYS HB3 1 1
10 18791 1 1 98 LYS HD2 H -3.899 -4.822 -8.103 1.00 . A A . 98 LYS HD2 1 1
10 18792 1 1 98 LYS HD3 H -3.904 -3.213 -7.378 1.00 . A A . 98 LYS HD3 1 1
10 18793 1 1 98 LYS HE2 H -1.604 -2.919 -8.451 1.00 . A A . 98 LYS HE2 1 1
10 18794 1 1 98 LYS HE3 H -1.993 -4.355 -9.397 1.00 . A A . 98 LYS HE3 1 1
10 18795 1 1 98 LYS HG2 H -1.524 -4.954 -6.968 1.00 . A A . 98 LYS HG2 1 1
10 18796 1 1 98 LYS HG3 H -2.994 -5.308 -6.057 1.00 . A A . 98 LYS HG3 1 1
10 18797 1 1 98 LYS HZ1 H -3.848 -3.259 -10.358 1.00 . A A . 98 LYS HZ1 1 1
10 18798 1 1 98 LYS HZ2 H -2.532 -2.206 -10.496 1.00 . A A . 98 LYS HZ2 1 1
10 18799 1 1 98 LYS HZ3 H -3.709 -1.937 -9.311 1.00 . A A . 98 LYS HZ3 1 1
10 18800 1 1 98 LYS N N -1.380 -2.822 -3.329 1.00 . A A . 98 LYS N 1 1
10 18801 1 1 98 LYS NZ N -3.178 -2.668 -9.825 1.00 . A A . 98 LYS NZ 1 1
10 18802 1 1 98 LYS O O 0.486 -4.606 -4.862 1.00 . A A . 98 LYS O 1 1
10 18803 1 1 99 ALA C C 0.244 -7.909 -5.127 1.00 . A A . 99 ALA C 1 1
10 18804 1 1 99 ALA CA C 0.267 -7.156 -3.801 1.00 . A A . 99 ALA CA 1 1
10 18805 1 1 99 ALA CB C 0.085 -8.122 -2.640 1.00 . A A . 99 ALA CB 1 1
10 18806 1 1 99 ALA H H -1.619 -6.318 -3.335 1.00 . A A . 99 ALA H 1 1
10 18807 1 1 99 ALA HA H 1.228 -6.674 -3.689 1.00 . A A . 99 ALA HA 1 1
10 18808 1 1 99 ALA HB1 H -0.967 -8.330 -2.507 1.00 . A A . 99 ALA HB1 1 1
10 18809 1 1 99 ALA HB2 H 0.610 -9.042 -2.851 1.00 . A A . 99 ALA HB2 1 1
10 18810 1 1 99 ALA HB3 H 0.482 -7.680 -1.738 1.00 . A A . 99 ALA HB3 1 1
10 18811 1 1 99 ALA N N -0.761 -6.123 -3.765 1.00 . A A . 99 ALA N 1 1
10 18812 1 1 99 ALA O O -0.812 -8.346 -5.584 1.00 . A A . 99 ALA O 1 1
10 18813 1 1 100 ILE C C 2.461 -9.956 -6.899 1.00 . A A . 100 ILE C 1 1
10 18814 1 1 100 ILE CA C 1.527 -8.756 -7.012 1.00 . A A . 100 ILE CA 1 1
10 18815 1 1 100 ILE CB C 2.040 -7.823 -8.125 1.00 . A A . 100 ILE CB 1 1
10 18816 1 1 100 ILE CD1 C 1.510 -5.458 -7.347 1.00 . A A . 100 ILE CD1 1 1
10 18817 1 1 100 ILE CG1 C 1.127 -6.603 -8.259 1.00 . A A . 100 ILE CG1 1 1
10 18818 1 1 100 ILE CG2 C 2.129 -8.572 -9.446 1.00 . A A . 100 ILE CG2 1 1
10 18819 1 1 100 ILE H H 2.220 -7.685 -5.324 1.00 . A A . 100 ILE H 1 1
10 18820 1 1 100 ILE HA H 0.542 -9.105 -7.288 1.00 . A A . 100 ILE HA 1 1
10 18821 1 1 100 ILE HB H 3.033 -7.493 -7.858 1.00 . A A . 100 ILE HB 1 1
10 18822 1 1 100 ILE HD11 H 2.412 -4.992 -7.713 1.00 . A A . 100 ILE HD11 1 1
10 18823 1 1 100 ILE HD12 H 0.711 -4.732 -7.325 1.00 . A A . 100 ILE HD12 1 1
10 18824 1 1 100 ILE HD13 H 1.681 -5.835 -6.349 1.00 . A A . 100 ILE HD13 1 1
10 18825 1 1 100 ILE HG12 H 1.164 -6.243 -9.275 1.00 . A A . 100 ILE HG12 1 1
10 18826 1 1 100 ILE HG13 H 0.114 -6.893 -8.021 1.00 . A A . 100 ILE HG13 1 1
10 18827 1 1 100 ILE HG21 H 1.435 -8.141 -10.152 1.00 . A A . 100 ILE HG21 1 1
10 18828 1 1 100 ILE HG22 H 3.133 -8.495 -9.836 1.00 . A A . 100 ILE HG22 1 1
10 18829 1 1 100 ILE HG23 H 1.882 -9.611 -9.288 1.00 . A A . 100 ILE HG23 1 1
10 18830 1 1 100 ILE N N 1.414 -8.056 -5.739 1.00 . A A . 100 ILE N 1 1
10 18831 1 1 100 ILE O O 3.509 -9.881 -6.258 1.00 . A A . 100 ILE O 1 1
10 18832 1 1 101 ASN C C 2.830 -12.995 -8.844 1.00 . A A . 101 ASN C 1 1
10 18833 1 1 101 ASN CA C 2.879 -12.278 -7.498 1.00 . A A . 101 ASN CA 1 1
10 18834 1 1 101 ASN CB C 2.388 -13.212 -6.391 1.00 . A A . 101 ASN CB 1 1
10 18835 1 1 101 ASN CG C 1.034 -13.820 -6.706 1.00 . A A . 101 ASN CG 1 1
10 18836 1 1 101 ASN H H 1.229 -11.060 -8.022 1.00 . A A . 101 ASN H 1 1
10 18837 1 1 101 ASN HA H 3.900 -11.995 -7.291 1.00 . A A . 101 ASN HA 1 1
10 18838 1 1 101 ASN HB2 H 3.100 -14.015 -6.264 1.00 . A A . 101 ASN HB2 1 1
10 18839 1 1 101 ASN HB3 H 2.308 -12.657 -5.468 1.00 . A A . 101 ASN HB3 1 1
10 18840 1 1 101 ASN HD21 H 1.522 -15.477 -5.720 1.00 . A A . 101 ASN HD21 1 1
10 18841 1 1 101 ASN HD22 H -0.056 -15.459 -6.425 1.00 . A A . 101 ASN HD22 1 1
10 18842 1 1 101 ASN N N 2.075 -11.061 -7.527 1.00 . A A . 101 ASN N 1 1
10 18843 1 1 101 ASN ND2 N 0.811 -15.042 -6.236 1.00 . A A . 101 ASN ND2 1 1
10 18844 1 1 101 ASN O O 2.080 -12.604 -9.739 1.00 . A A . 101 ASN O 1 1
10 18845 1 1 101 ASN OD1 O 0.200 -13.198 -7.363 1.00 . A A . 101 ASN OD1 1 1
10 18846 1 1 102 GLN C C 2.274 -15.164 -10.694 1.00 . A A . 102 GLN C 1 1
10 18847 1 1 102 GLN CA C 3.680 -14.817 -10.215 1.00 . A A . 102 GLN CA 1 1
10 18848 1 1 102 GLN CB C 4.493 -16.097 -10.011 1.00 . A A . 102 GLN CB 1 1
10 18849 1 1 102 GLN CD C 5.171 -18.348 -10.935 1.00 . A A . 102 GLN CD 1 1
10 18850 1 1 102 GLN CG C 4.436 -17.048 -11.195 1.00 . A A . 102 GLN CG 1 1
10 18851 1 1 102 GLN H H 4.206 -14.307 -8.229 1.00 . A A . 102 GLN H 1 1
10 18852 1 1 102 GLN HA H 4.163 -14.210 -10.965 1.00 . A A . 102 GLN HA 1 1
10 18853 1 1 102 GLN HB2 H 5.525 -15.830 -9.840 1.00 . A A . 102 GLN HB2 1 1
10 18854 1 1 102 GLN HB3 H 4.115 -16.615 -9.142 1.00 . A A . 102 GLN HB3 1 1
10 18855 1 1 102 GLN HE21 H 4.905 -18.905 -12.825 1.00 . A A . 102 GLN HE21 1 1
10 18856 1 1 102 GLN HE22 H 5.763 -20.024 -11.826 1.00 . A A . 102 GLN HE22 1 1
10 18857 1 1 102 GLN HG2 H 3.402 -17.275 -11.409 1.00 . A A . 102 GLN HG2 1 1
10 18858 1 1 102 GLN HG3 H 4.882 -16.564 -12.051 1.00 . A A . 102 GLN HG3 1 1
10 18859 1 1 102 GLN N N 3.633 -14.045 -8.978 1.00 . A A . 102 GLN N 1 1
10 18860 1 1 102 GLN NE2 N 5.292 -19.177 -11.966 1.00 . A A . 102 GLN NE2 1 1
10 18861 1 1 102 GLN O O 2.026 -15.270 -11.894 1.00 . A A . 102 GLN O 1 1
10 18862 1 1 102 GLN OE1 O 5.627 -18.605 -9.820 1.00 . A A . 102 GLN OE1 1 1
10 18863 1 1 103 ALA C C -0.772 -14.455 -10.599 1.00 . A A . 103 ALA C 1 1
10 18864 1 1 103 ALA CA C -0.023 -15.674 -10.073 1.00 . A A . 103 ALA CA 1 1
10 18865 1 1 103 ALA CB C -0.730 -16.245 -8.853 1.00 . A A . 103 ALA CB 1 1
10 18866 1 1 103 ALA H H 1.618 -15.242 -8.807 1.00 . A A . 103 ALA H 1 1
10 18867 1 1 103 ALA HA H -0.010 -16.435 -10.840 1.00 . A A . 103 ALA HA 1 1
10 18868 1 1 103 ALA HB1 H -1.304 -15.466 -8.373 1.00 . A A . 103 ALA HB1 1 1
10 18869 1 1 103 ALA HB2 H -1.389 -17.043 -9.159 1.00 . A A . 103 ALA HB2 1 1
10 18870 1 1 103 ALA HB3 H 0.003 -16.630 -8.160 1.00 . A A . 103 ALA HB3 1 1
10 18871 1 1 103 ALA N N 1.358 -15.340 -9.747 1.00 . A A . 103 ALA N 1 1
10 18872 1 1 103 ALA O O -1.060 -14.358 -11.791 1.00 . A A . 103 ALA O 1 1
10 18873 1 1 104 GLY C C -1.581 -11.177 -9.130 1.00 . A A . 104 GLY C 1 1
10 18874 1 1 104 GLY CA C -1.801 -12.326 -10.094 1.00 . A A . 104 GLY CA 1 1
10 18875 1 1 104 GLY H H -0.831 -13.657 -8.764 1.00 . A A . 104 GLY H 1 1
10 18876 1 1 104 GLY HA2 H -1.467 -12.027 -11.077 1.00 . A A . 104 GLY HA2 1 1
10 18877 1 1 104 GLY HA3 H -2.858 -12.547 -10.136 1.00 . A A . 104 GLY HA3 1 1
10 18878 1 1 104 GLY N N -1.087 -13.526 -9.701 1.00 . A A . 104 GLY N 1 1
10 18879 1 1 104 GLY O O -0.451 -10.908 -8.723 1.00 . A A . 104 GLY O 1 1
10 18880 1 1 105 SER C C -3.901 -9.176 -7.103 1.00 . A A . 105 SER C 1 1
10 18881 1 1 105 SER CA C -2.582 -9.368 -7.846 1.00 . A A . 105 SER CA 1 1
10 18882 1 1 105 SER CB C -2.220 -8.090 -8.606 1.00 . A A . 105 SER CB 1 1
10 18883 1 1 105 SER H H -3.536 -10.761 -9.123 1.00 . A A . 105 SER H 1 1
10 18884 1 1 105 SER HA H -1.805 -9.581 -7.127 1.00 . A A . 105 SER HA 1 1
10 18885 1 1 105 SER HB2 H -1.268 -8.223 -9.097 1.00 . A A . 105 SER HB2 1 1
10 18886 1 1 105 SER HB3 H -2.982 -7.887 -9.346 1.00 . A A . 105 SER HB3 1 1
10 18887 1 1 105 SER HG H -1.865 -7.285 -6.856 1.00 . A A . 105 SER HG 1 1
10 18888 1 1 105 SER N N -2.663 -10.498 -8.764 1.00 . A A . 105 SER N 1 1
10 18889 1 1 105 SER O O -4.957 -9.596 -7.574 1.00 . A A . 105 SER O 1 1
10 18890 1 1 105 SER OG O -2.130 -6.982 -7.727 1.00 . A A . 105 SER OG 1 1
10 18891 1 1 106 ARG C C -4.972 -6.895 -4.512 1.00 . A A . 106 ARG C 1 1
10 18892 1 1 106 ARG CA C -5.017 -8.289 -5.131 1.00 . A A . 106 ARG CA 1 1
10 18893 1 1 106 ARG CB C -5.139 -9.344 -4.030 1.00 . A A . 106 ARG CB 1 1
10 18894 1 1 106 ARG CD C -7.552 -9.995 -3.766 1.00 . A A . 106 ARG CD 1 1
10 18895 1 1 106 ARG CG C -6.394 -9.200 -3.184 1.00 . A A . 106 ARG CG 1 1
10 18896 1 1 106 ARG CZ C -9.873 -10.517 -3.148 1.00 . A A . 106 ARG CZ 1 1
10 18897 1 1 106 ARG H H -2.958 -8.225 -5.618 1.00 . A A . 106 ARG H 1 1
10 18898 1 1 106 ARG HA H -5.879 -8.355 -5.778 1.00 . A A . 106 ARG HA 1 1
10 18899 1 1 106 ARG HB2 H -5.149 -10.324 -4.486 1.00 . A A . 106 ARG HB2 1 1
10 18900 1 1 106 ARG HB3 H -4.281 -9.268 -3.379 1.00 . A A . 106 ARG HB3 1 1
10 18901 1 1 106 ARG HD2 H -7.673 -9.724 -4.804 1.00 . A A . 106 ARG HD2 1 1
10 18902 1 1 106 ARG HD3 H -7.320 -11.047 -3.694 1.00 . A A . 106 ARG HD3 1 1
10 18903 1 1 106 ARG HE H -8.847 -8.938 -2.492 1.00 . A A . 106 ARG HE 1 1
10 18904 1 1 106 ARG HG2 H -6.188 -9.561 -2.187 1.00 . A A . 106 ARG HG2 1 1
10 18905 1 1 106 ARG HG3 H -6.669 -8.157 -3.142 1.00 . A A . 106 ARG HG3 1 1
10 18906 1 1 106 ARG HH11 H -9.014 -11.835 -4.416 1.00 . A A . 106 ARG HH11 1 1
10 18907 1 1 106 ARG HH12 H -10.651 -12.191 -3.972 1.00 . A A . 106 ARG HH12 1 1
10 18908 1 1 106 ARG HH21 H -11.002 -9.396 -1.901 1.00 . A A . 106 ARG HH21 1 1
10 18909 1 1 106 ARG HH22 H -11.780 -10.803 -2.542 1.00 . A A . 106 ARG HH22 1 1
10 18910 1 1 106 ARG N N -3.830 -8.537 -5.940 1.00 . A A . 106 ARG N 1 1
10 18911 1 1 106 ARG NE N -8.804 -9.735 -3.060 1.00 . A A . 106 ARG NE 1 1
10 18912 1 1 106 ARG NH1 N -9.844 -11.603 -3.908 1.00 . A A . 106 ARG NH1 1 1
10 18913 1 1 106 ARG NH2 N -10.976 -10.214 -2.475 1.00 . A A . 106 ARG NH2 1 1
10 18914 1 1 106 ARG O O -4.129 -6.610 -3.662 1.00 . A A . 106 ARG O 1 1
10 18915 1 1 107 ASN C C -6.661 -4.624 -3.084 1.00 . A A . 107 ASN C 1 1
10 18916 1 1 107 ASN CA C -5.948 -4.667 -4.433 1.00 . A A . 107 ASN CA 1 1
10 18917 1 1 107 ASN CB C -6.668 -3.759 -5.432 1.00 . A A . 107 ASN CB 1 1
10 18918 1 1 107 ASN CG C -8.177 -3.895 -5.354 1.00 . A A . 107 ASN CG 1 1
10 18919 1 1 107 ASN H H -6.531 -6.318 -5.623 1.00 . A A . 107 ASN H 1 1
10 18920 1 1 107 ASN HA H -4.936 -4.314 -4.304 1.00 . A A . 107 ASN HA 1 1
10 18921 1 1 107 ASN HB2 H -6.408 -2.731 -5.226 1.00 . A A . 107 ASN HB2 1 1
10 18922 1 1 107 ASN HB3 H -6.353 -4.013 -6.433 1.00 . A A . 107 ASN HB3 1 1
10 18923 1 1 107 ASN HD21 H -8.270 -2.393 -4.055 1.00 . A A . 107 ASN HD21 1 1
10 18924 1 1 107 ASN HD22 H -9.782 -3.116 -4.478 1.00 . A A . 107 ASN HD22 1 1
10 18925 1 1 107 ASN N N -5.885 -6.031 -4.944 1.00 . A A . 107 ASN N 1 1
10 18926 1 1 107 ASN ND2 N -8.806 -3.049 -4.548 1.00 . A A . 107 ASN ND2 1 1
10 18927 1 1 107 ASN O O -7.707 -5.247 -2.903 1.00 . A A . 107 ASN O 1 1
10 18928 1 1 107 ASN OD1 O -8.768 -4.751 -6.012 1.00 . A A . 107 ASN OD1 1 1
10 18929 1 1 108 SER C C -7.684 -2.626 -0.760 1.00 . A A . 108 SER C 1 1
10 18930 1 1 108 SER CA C -6.665 -3.761 -0.808 1.00 . A A . 108 SER CA 1 1
10 18931 1 1 108 SER CB C -5.565 -3.518 0.227 1.00 . A A . 108 SER CB 1 1
10 18932 1 1 108 SER H H -5.253 -3.410 -2.347 1.00 . A A . 108 SER H 1 1
10 18933 1 1 108 SER HA H -7.166 -4.689 -0.578 1.00 . A A . 108 SER HA 1 1
10 18934 1 1 108 SER HB2 H -4.733 -4.176 0.026 1.00 . A A . 108 SER HB2 1 1
10 18935 1 1 108 SER HB3 H -5.236 -2.491 0.164 1.00 . A A . 108 SER HB3 1 1
10 18936 1 1 108 SER HG H -6.659 -4.498 1.523 1.00 . A A . 108 SER HG 1 1
10 18937 1 1 108 SER N N -6.087 -3.883 -2.141 1.00 . A A . 108 SER N 1 1
10 18938 1 1 108 SER O O -7.912 -1.941 -1.756 1.00 . A A . 108 SER O 1 1
10 18939 1 1 108 SER OG O -6.036 -3.768 1.540 1.00 . A A . 108 SER OG 1 1
10 18940 1 1 109 GLU C C -8.623 -0.014 0.663 1.00 . A A . 109 GLU C 1 1
10 18941 1 1 109 GLU CA C -9.288 -1.385 0.585 1.00 . A A . 109 GLU CA 1 1
10 18942 1 1 109 GLU CB C -10.109 -1.639 1.851 1.00 . A A . 109 GLU CB 1 1
10 18943 1 1 109 GLU CD C -12.223 -2.700 2.736 1.00 . A A . 109 GLU CD 1 1
10 18944 1 1 109 GLU CG C -11.108 -2.775 1.711 1.00 . A A . 109 GLU CG 1 1
10 18945 1 1 109 GLU H H -8.068 -3.015 1.164 1.00 . A A . 109 GLU H 1 1
10 18946 1 1 109 GLU HA H -9.947 -1.404 -0.270 1.00 . A A . 109 GLU HA 1 1
10 18947 1 1 109 GLU HB2 H -9.435 -1.877 2.661 1.00 . A A . 109 GLU HB2 1 1
10 18948 1 1 109 GLU HB3 H -10.651 -0.739 2.100 1.00 . A A . 109 GLU HB3 1 1
10 18949 1 1 109 GLU HG2 H -11.544 -2.734 0.724 1.00 . A A . 109 GLU HG2 1 1
10 18950 1 1 109 GLU HG3 H -10.587 -3.713 1.835 1.00 . A A . 109 GLU HG3 1 1
10 18951 1 1 109 GLU N N -8.293 -2.436 0.406 1.00 . A A . 109 GLU N 1 1
10 18952 1 1 109 GLU O O -7.484 0.128 1.106 1.00 . A A . 109 GLU O 1 1
10 18953 1 1 109 GLU OE1 O -11.914 -2.569 3.939 1.00 . A A . 109 GLU OE1 1 1
10 18954 1 1 109 GLU OE2 O -13.404 -2.773 2.336 1.00 . A A . 109 GLU OE2 1 1
10 18955 1 1 110 PRO C C -8.731 2.964 1.641 1.00 . A A . 110 PRO C 1 1
10 18956 1 1 110 PRO CA C -8.854 2.401 0.230 1.00 . A A . 110 PRO CA 1 1
10 18957 1 1 110 PRO CB C -9.918 3.167 -0.561 1.00 . A A . 110 PRO CB 1 1
10 18958 1 1 110 PRO CD C -10.718 0.927 -0.321 1.00 . A A . 110 PRO CD 1 1
10 18959 1 1 110 PRO CG C -11.161 2.362 -0.402 1.00 . A A . 110 PRO CG 1 1
10 18960 1 1 110 PRO HA H -7.902 2.482 -0.273 1.00 . A A . 110 PRO HA 1 1
10 18961 1 1 110 PRO HB2 H -10.033 4.159 -0.146 1.00 . A A . 110 PRO HB2 1 1
10 18962 1 1 110 PRO HB3 H -9.622 3.236 -1.597 1.00 . A A . 110 PRO HB3 1 1
10 18963 1 1 110 PRO HD2 H -11.359 0.371 0.345 1.00 . A A . 110 PRO HD2 1 1
10 18964 1 1 110 PRO HD3 H -10.711 0.479 -1.304 1.00 . A A . 110 PRO HD3 1 1
10 18965 1 1 110 PRO HG2 H -11.671 2.648 0.506 1.00 . A A . 110 PRO HG2 1 1
10 18966 1 1 110 PRO HG3 H -11.804 2.508 -1.257 1.00 . A A . 110 PRO HG3 1 1
10 18967 1 1 110 PRO N N -9.352 1.022 0.221 1.00 . A A . 110 PRO N 1 1
10 18968 1 1 110 PRO O O -9.711 3.025 2.385 1.00 . A A . 110 PRO O 1 1
10 18969 1 1 111 THR C C -7.220 5.455 3.285 1.00 . A A . 111 THR C 1 1
10 18970 1 1 111 THR CA C -7.269 3.932 3.329 1.00 . A A . 111 THR CA 1 1
10 18971 1 1 111 THR CB C -5.947 3.404 3.919 1.00 . A A . 111 THR CB 1 1
10 18972 1 1 111 THR CG2 C -5.664 4.045 5.270 1.00 . A A . 111 THR CG2 1 1
10 18973 1 1 111 THR H H -6.779 3.300 1.370 1.00 . A A . 111 THR H 1 1
10 18974 1 1 111 THR HA H -8.076 3.626 3.979 1.00 . A A . 111 THR HA 1 1
10 18975 1 1 111 THR HB H -5.143 3.655 3.243 1.00 . A A . 111 THR HB 1 1
10 18976 1 1 111 THR HG1 H -6.128 1.576 3.202 1.00 . A A . 111 THR HG1 1 1
10 18977 1 1 111 THR HG21 H -5.164 4.991 5.122 1.00 . A A . 111 THR HG21 1 1
10 18978 1 1 111 THR HG22 H -5.032 3.391 5.853 1.00 . A A . 111 THR HG22 1 1
10 18979 1 1 111 THR HG23 H -6.594 4.207 5.793 1.00 . A A . 111 THR HG23 1 1
10 18980 1 1 111 THR N N -7.520 3.375 2.006 1.00 . A A . 111 THR N 1 1
10 18981 1 1 111 THR O O -6.268 6.040 2.767 1.00 . A A . 111 THR O 1 1
10 18982 1 1 111 THR OG1 O -6.009 1.981 4.064 1.00 . A A . 111 THR OG1 1 1
10 18983 1 1 112 ARG C C -7.364 8.126 4.886 1.00 . A A . 112 ARG C 1 1
10 18984 1 1 112 ARG CA C -8.325 7.547 3.852 1.00 . A A . 112 ARG CA 1 1
10 18985 1 1 112 ARG CB C -9.754 8.002 4.156 1.00 . A A . 112 ARG CB 1 1
10 18986 1 1 112 ARG CD C -10.598 9.408 2.252 1.00 . A A . 112 ARG CD 1 1
10 18987 1 1 112 ARG CG C -10.652 8.049 2.931 1.00 . A A . 112 ARG CG 1 1
10 18988 1 1 112 ARG CZ C -12.653 10.508 3.034 1.00 . A A . 112 ARG CZ 1 1
10 18989 1 1 112 ARG H H -8.980 5.570 4.227 1.00 . A A . 112 ARG H 1 1
10 18990 1 1 112 ARG HA H -8.043 7.908 2.874 1.00 . A A . 112 ARG HA 1 1
10 18991 1 1 112 ARG HB2 H -10.192 7.320 4.871 1.00 . A A . 112 ARG HB2 1 1
10 18992 1 1 112 ARG HB3 H -9.719 8.991 4.589 1.00 . A A . 112 ARG HB3 1 1
10 18993 1 1 112 ARG HD2 H -9.565 9.711 2.164 1.00 . A A . 112 ARG HD2 1 1
10 18994 1 1 112 ARG HD3 H -11.032 9.320 1.267 1.00 . A A . 112 ARG HD3 1 1
10 18995 1 1 112 ARG HE H -10.802 11.079 3.511 1.00 . A A . 112 ARG HE 1 1
10 18996 1 1 112 ARG HG2 H -10.328 7.295 2.229 1.00 . A A . 112 ARG HG2 1 1
10 18997 1 1 112 ARG HG3 H -11.669 7.847 3.235 1.00 . A A . 112 ARG HG3 1 1
10 18998 1 1 112 ARG HH11 H -12.948 8.917 1.824 1.00 . A A . 112 ARG HH11 1 1
10 18999 1 1 112 ARG HH12 H -14.388 9.701 2.382 1.00 . A A . 112 ARG HH12 1 1
10 19000 1 1 112 ARG HH21 H -12.691 12.120 4.253 1.00 . A A . 112 ARG HH21 1 1
10 19001 1 1 112 ARG HH22 H -14.241 11.524 3.763 1.00 . A A . 112 ARG HH22 1 1
10 19002 1 1 112 ARG N N -8.251 6.091 3.830 1.00 . A A . 112 ARG N 1 1
10 19003 1 1 112 ARG NE N -11.327 10.425 3.004 1.00 . A A . 112 ARG NE 1 1
10 19004 1 1 112 ARG NH1 N -13.390 9.638 2.357 1.00 . A A . 112 ARG NH1 1 1
10 19005 1 1 112 ARG NH2 N -13.244 11.462 3.741 1.00 . A A . 112 ARG NH2 1 1
10 19006 1 1 112 ARG O O -7.350 7.700 6.042 1.00 . A A . 112 ARG O 1 1
10 19007 1 1 113 LEU C C -5.510 11.231 5.079 1.00 . A A . 113 LEU C 1 1
10 19008 1 1 113 LEU CA C -5.597 9.733 5.353 1.00 . A A . 113 LEU CA 1 1
10 19009 1 1 113 LEU CB C -4.219 9.092 5.186 1.00 . A A . 113 LEU CB 1 1
10 19010 1 1 113 LEU CD1 C -2.738 7.069 5.199 1.00 . A A . 113 LEU CD1 1 1
10 19011 1 1 113 LEU CD2 C -4.485 7.348 6.967 1.00 . A A . 113 LEU CD2 1 1
10 19012 1 1 113 LEU CG C -4.129 7.600 5.509 1.00 . A A . 113 LEU CG 1 1
10 19013 1 1 113 LEU H H -6.620 9.393 3.532 1.00 . A A . 113 LEU H 1 1
10 19014 1 1 113 LEU HA H -5.934 9.584 6.368 1.00 . A A . 113 LEU HA 1 1
10 19015 1 1 113 LEU HB2 H -3.914 9.226 4.159 1.00 . A A . 113 LEU HB2 1 1
10 19016 1 1 113 LEU HB3 H -3.531 9.614 5.835 1.00 . A A . 113 LEU HB3 1 1
10 19017 1 1 113 LEU HD11 H -2.642 6.065 5.583 1.00 . A A . 113 LEU HD11 1 1
10 19018 1 1 113 LEU HD12 H -1.999 7.705 5.662 1.00 . A A . 113 LEU HD12 1 1
10 19019 1 1 113 LEU HD13 H -2.586 7.062 4.129 1.00 . A A . 113 LEU HD13 1 1
10 19020 1 1 113 LEU HD21 H -3.812 6.610 7.379 1.00 . A A . 113 LEU HD21 1 1
10 19021 1 1 113 LEU HD22 H -5.501 6.985 7.032 1.00 . A A . 113 LEU HD22 1 1
10 19022 1 1 113 LEU HD23 H -4.395 8.269 7.524 1.00 . A A . 113 LEU HD23 1 1
10 19023 1 1 113 LEU HG H -4.836 7.061 4.893 1.00 . A A . 113 LEU HG 1 1
10 19024 1 1 113 LEU N N -6.562 9.097 4.464 1.00 . A A . 113 LEU N 1 1
10 19025 1 1 113 LEU O O -5.544 11.666 3.928 1.00 . A A . 113 LEU O 1 1
10 19026 1 1 114 LYS C C -3.971 13.973 6.572 1.00 . A A . 114 LYS C 1 1
10 19027 1 1 114 LYS CA C -5.300 13.466 6.020 1.00 . A A . 114 LYS CA 1 1
10 19028 1 1 114 LYS CB C -6.460 14.140 6.757 1.00 . A A . 114 LYS CB 1 1
10 19029 1 1 114 LYS CD C -8.506 15.544 6.366 1.00 . A A . 114 LYS CD 1 1
10 19030 1 1 114 LYS CE C -7.812 16.861 6.053 1.00 . A A . 114 LYS CE 1 1
10 19031 1 1 114 LYS CG C -7.687 14.356 5.889 1.00 . A A . 114 LYS CG 1 1
10 19032 1 1 114 LYS H H -5.374 11.611 7.037 1.00 . A A . 114 LYS H 1 1
10 19033 1 1 114 LYS HA H -5.358 13.714 4.971 1.00 . A A . 114 LYS HA 1 1
10 19034 1 1 114 LYS HB2 H -6.743 13.524 7.597 1.00 . A A . 114 LYS HB2 1 1
10 19035 1 1 114 LYS HB3 H -6.129 15.102 7.122 1.00 . A A . 114 LYS HB3 1 1
10 19036 1 1 114 LYS HD2 H -9.466 15.531 5.873 1.00 . A A . 114 LYS HD2 1 1
10 19037 1 1 114 LYS HD3 H -8.647 15.467 7.435 1.00 . A A . 114 LYS HD3 1 1
10 19038 1 1 114 LYS HE2 H -7.240 16.744 5.145 1.00 . A A . 114 LYS HE2 1 1
10 19039 1 1 114 LYS HE3 H -8.563 17.624 5.909 1.00 . A A . 114 LYS HE3 1 1
10 19040 1 1 114 LYS HG2 H -7.371 14.536 4.872 1.00 . A A . 114 LYS HG2 1 1
10 19041 1 1 114 LYS HG3 H -8.303 13.469 5.925 1.00 . A A . 114 LYS HG3 1 1
10 19042 1 1 114 LYS HZ1 H -6.951 18.311 7.285 1.00 . A A . 114 LYS HZ1 1 1
10 19043 1 1 114 LYS HZ2 H -5.917 17.024 6.918 1.00 . A A . 114 LYS HZ2 1 1
10 19044 1 1 114 LYS HZ3 H -7.167 16.812 8.039 1.00 . A A . 114 LYS HZ3 1 1
10 19045 1 1 114 LYS N N -5.396 12.017 6.145 1.00 . A A . 114 LYS N 1 1
10 19046 1 1 114 LYS NZ N -6.898 17.281 7.151 1.00 . A A . 114 LYS NZ 1 1
10 19047 1 1 114 LYS O O -3.530 13.552 7.643 1.00 . A A . 114 LYS O 1 1
10 19048 1 1 115 THR C C -2.256 16.555 7.278 1.00 . A A . 115 THR C 1 1
10 19049 1 1 115 THR CA C -2.059 15.445 6.252 1.00 . A A . 115 THR CA 1 1
10 19050 1 1 115 THR CB C -1.274 16.004 5.051 1.00 . A A . 115 THR CB 1 1
10 19051 1 1 115 THR CG2 C -0.745 14.877 4.178 1.00 . A A . 115 THR CG2 1 1
10 19052 1 1 115 THR H H -3.739 15.176 4.993 1.00 . A A . 115 THR H 1 1
10 19053 1 1 115 THR HA H -1.475 14.654 6.700 1.00 . A A . 115 THR HA 1 1
10 19054 1 1 115 THR HB H -0.436 16.576 5.423 1.00 . A A . 115 THR HB 1 1
10 19055 1 1 115 THR HG1 H -1.624 17.645 4.013 1.00 . A A . 115 THR HG1 1 1
10 19056 1 1 115 THR HG21 H -1.224 14.914 3.211 1.00 . A A . 115 THR HG21 1 1
10 19057 1 1 115 THR HG22 H -0.955 13.928 4.648 1.00 . A A . 115 THR HG22 1 1
10 19058 1 1 115 THR HG23 H 0.322 14.989 4.054 1.00 . A A . 115 THR HG23 1 1
10 19059 1 1 115 THR N N -3.337 14.881 5.836 1.00 . A A . 115 THR N 1 1
10 19060 1 1 115 THR O O -3.368 17.045 7.470 1.00 . A A . 115 THR O 1 1
10 19061 1 1 115 THR OG1 O -2.116 16.862 4.272 1.00 . A A . 115 THR OG1 1 1
10 19062 1 1 116 ASN C C -1.221 19.380 8.287 1.00 . A A . 116 ASN C 1 1
10 19063 1 1 116 ASN CA C -1.223 18.002 8.941 1.00 . A A . 116 ASN CA 1 1
10 19064 1 1 116 ASN CB C -0.039 17.879 9.902 1.00 . A A . 116 ASN CB 1 1
10 19065 1 1 116 ASN CG C -0.133 16.646 10.781 1.00 . A A . 116 ASN CG 1 1
10 19066 1 1 116 ASN H H -0.310 16.519 7.737 1.00 . A A . 116 ASN H 1 1
10 19067 1 1 116 ASN HA H -2.141 17.882 9.497 1.00 . A A . 116 ASN HA 1 1
10 19068 1 1 116 ASN HB2 H 0.876 17.821 9.330 1.00 . A A . 116 ASN HB2 1 1
10 19069 1 1 116 ASN HB3 H -0.007 18.750 10.538 1.00 . A A . 116 ASN HB3 1 1
10 19070 1 1 116 ASN HD21 H 0.115 15.469 9.197 1.00 . A A . 116 ASN HD21 1 1
10 19071 1 1 116 ASN HD22 H -0.077 14.660 10.712 1.00 . A A . 116 ASN HD22 1 1
10 19072 1 1 116 ASN N N -1.169 16.948 7.934 1.00 . A A . 116 ASN N 1 1
10 19073 1 1 116 ASN ND2 N -0.020 15.473 10.168 1.00 . A A . 116 ASN ND2 1 1
10 19074 1 1 116 ASN O O -0.492 19.620 7.324 1.00 . A A . 116 ASN O 1 1
10 19075 1 1 116 ASN OD1 O -0.304 16.748 11.995 1.00 . A A . 116 ASN OD1 1 1
10 19076 1 1 117 SER C C -0.789 22.101 7.739 1.00 . A A . 117 SER C 1 1
10 19077 1 1 117 SER CA C -2.136 21.635 8.282 1.00 . A A . 117 SER CA 1 1
10 19078 1 1 117 SER CB C -2.623 22.600 9.365 1.00 . A A . 117 SER CB 1 1
10 19079 1 1 117 SER H H -2.597 20.030 9.583 1.00 . A A . 117 SER H 1 1
10 19080 1 1 117 SER HA H -2.852 21.623 7.474 1.00 . A A . 117 SER HA 1 1
10 19081 1 1 117 SER HB2 H -1.869 22.686 10.132 1.00 . A A . 117 SER HB2 1 1
10 19082 1 1 117 SER HB3 H -2.800 23.571 8.924 1.00 . A A . 117 SER HB3 1 1
10 19083 1 1 117 SER HG H -4.560 22.310 9.361 1.00 . A A . 117 SER HG 1 1
10 19084 1 1 117 SER N N -2.041 20.282 8.816 1.00 . A A . 117 SER N 1 1
10 19085 1 1 117 SER O O -0.617 22.258 6.530 1.00 . A A . 117 SER O 1 1
10 19086 1 1 117 SER OG O -3.826 22.140 9.956 1.00 . A A . 117 SER OG 1 1
10 19087 1 1 118 GLN C C 2.571 21.995 9.008 1.00 . A A . 118 GLN C 1 1
10 19088 1 1 118 GLN CA C 1.495 22.768 8.252 1.00 . A A . 118 GLN CA 1 1
10 19089 1 1 118 GLN CB C 1.648 24.267 8.513 1.00 . A A . 118 GLN CB 1 1
10 19090 1 1 118 GLN CD C -0.162 25.495 7.247 1.00 . A A . 118 GLN CD 1 1
10 19091 1 1 118 GLN CG C 1.309 25.132 7.309 1.00 . A A . 118 GLN CG 1 1
10 19092 1 1 118 GLN H H -0.036 22.176 9.589 1.00 . A A . 118 GLN H 1 1
10 19093 1 1 118 GLN HA H 1.611 22.582 7.195 1.00 . A A . 118 GLN HA 1 1
10 19094 1 1 118 GLN HB2 H 0.995 24.547 9.326 1.00 . A A . 118 GLN HB2 1 1
10 19095 1 1 118 GLN HB3 H 2.670 24.468 8.797 1.00 . A A . 118 GLN HB3 1 1
10 19096 1 1 118 GLN HE21 H -0.108 25.472 5.260 1.00 . A A . 118 GLN HE21 1 1
10 19097 1 1 118 GLN HE22 H -1.638 25.854 5.965 1.00 . A A . 118 GLN HE22 1 1
10 19098 1 1 118 GLN HG2 H 1.886 26.043 7.363 1.00 . A A . 118 GLN HG2 1 1
10 19099 1 1 118 GLN HG3 H 1.570 24.593 6.411 1.00 . A A . 118 GLN HG3 1 1
10 19100 1 1 118 GLN N N 0.163 22.319 8.641 1.00 . A A . 118 GLN N 1 1
10 19101 1 1 118 GLN NE2 N -0.690 25.621 6.035 1.00 . A A . 118 GLN NE2 1 1
10 19102 1 1 118 GLN O O 2.311 21.359 10.029 1.00 . A A . 118 GLN O 1 1
10 19103 1 1 118 GLN OE1 O -0.816 25.661 8.277 1.00 . A A . 118 GLN OE1 1 1
10 19104 1 1 119 PRO C C 5.365 21.992 10.433 1.00 . A A . 119 PRO C 1 1
10 19105 1 1 119 PRO CA C 4.950 21.362 9.107 1.00 . A A . 119 PRO CA 1 1
10 19106 1 1 119 PRO CB C 6.062 21.525 8.067 1.00 . A A . 119 PRO CB 1 1
10 19107 1 1 119 PRO CD C 4.192 22.790 7.281 1.00 . A A . 119 PRO CD 1 1
10 19108 1 1 119 PRO CG C 5.695 22.755 7.310 1.00 . A A . 119 PRO CG 1 1
10 19109 1 1 119 PRO HA H 4.746 20.312 9.257 1.00 . A A . 119 PRO HA 1 1
10 19110 1 1 119 PRO HB2 H 7.013 21.638 8.568 1.00 . A A . 119 PRO HB2 1 1
10 19111 1 1 119 PRO HB3 H 6.087 20.659 7.424 1.00 . A A . 119 PRO HB3 1 1
10 19112 1 1 119 PRO HD2 H 3.837 23.809 7.322 1.00 . A A . 119 PRO HD2 1 1
10 19113 1 1 119 PRO HD3 H 3.820 22.294 6.396 1.00 . A A . 119 PRO HD3 1 1
10 19114 1 1 119 PRO HG2 H 6.080 23.626 7.816 1.00 . A A . 119 PRO HG2 1 1
10 19115 1 1 119 PRO HG3 H 6.087 22.697 6.306 1.00 . A A . 119 PRO HG3 1 1
10 19116 1 1 119 PRO N N 3.809 22.051 8.496 1.00 . A A . 119 PRO N 1 1
10 19117 1 1 119 PRO O O 4.619 22.776 11.019 1.00 . A A . 119 PRO O 1 1
10 19118 1 1 120 PHE C C 7.253 23.687 12.076 1.00 . A A . 120 PHE C 1 1
10 19119 1 1 120 PHE CA C 7.072 22.174 12.158 1.00 . A A . 120 PHE CA 1 1
10 19120 1 1 120 PHE CB C 8.404 21.508 12.511 1.00 . A A . 120 PHE CB 1 1
10 19121 1 1 120 PHE CD1 C 9.935 22.137 10.626 1.00 . A A . 120 PHE CD1 1 1
10 19122 1 1 120 PHE CD2 C 10.390 23.015 12.796 1.00 . A A . 120 PHE CD2 1 1
10 19123 1 1 120 PHE CE1 C 11.035 22.805 10.122 1.00 . A A . 120 PHE CE1 1 1
10 19124 1 1 120 PHE CE2 C 11.491 23.685 12.297 1.00 . A A . 120 PHE CE2 1 1
10 19125 1 1 120 PHE CG C 9.600 22.235 11.967 1.00 . A A . 120 PHE CG 1 1
10 19126 1 1 120 PHE CZ C 11.815 23.579 10.959 1.00 . A A . 120 PHE CZ 1 1
10 19127 1 1 120 PHE H H 7.107 21.013 10.388 1.00 . A A . 120 PHE H 1 1
10 19128 1 1 120 PHE HA H 6.352 21.950 12.930 1.00 . A A . 120 PHE HA 1 1
10 19129 1 1 120 PHE HB2 H 8.503 21.465 13.585 1.00 . A A . 120 PHE HB2 1 1
10 19130 1 1 120 PHE HB3 H 8.413 20.505 12.112 1.00 . A A . 120 PHE HB3 1 1
10 19131 1 1 120 PHE HD1 H 9.326 21.531 9.970 1.00 . A A . 120 PHE HD1 1 1
10 19132 1 1 120 PHE HD2 H 10.138 23.098 13.843 1.00 . A A . 120 PHE HD2 1 1
10 19133 1 1 120 PHE HE1 H 11.286 22.720 9.075 1.00 . A A . 120 PHE HE1 1 1
10 19134 1 1 120 PHE HE2 H 12.098 24.290 12.954 1.00 . A A . 120 PHE HE2 1 1
10 19135 1 1 120 PHE HZ H 12.674 24.102 10.567 1.00 . A A . 120 PHE HZ 1 1
10 19136 1 1 120 PHE N N 6.559 21.643 10.900 1.00 . A A . 120 PHE N 1 1
10 19137 1 1 120 PHE O O 7.763 24.210 11.086 1.00 . A A . 120 PHE O 1 1
10 19138 1 1 121 LYS C C 8.397 26.262 13.366 1.00 . A A . 121 LYS C 1 1
10 19139 1 1 121 LYS CA C 6.944 25.837 13.175 1.00 . A A . 121 LYS CA 1 1
10 19140 1 1 121 LYS CB C 6.084 26.398 14.309 1.00 . A A . 121 LYS CB 1 1
10 19141 1 1 121 LYS CD C 5.153 25.717 16.540 1.00 . A A . 121 LYS CD 1 1
10 19142 1 1 121 LYS CE C 5.243 24.576 17.542 1.00 . A A . 121 LYS CE 1 1
10 19143 1 1 121 LYS CG C 6.393 25.790 15.666 1.00 . A A . 121 LYS CG 1 1
10 19144 1 1 121 LYS H H 6.432 23.910 13.885 1.00 . A A . 121 LYS H 1 1
10 19145 1 1 121 LYS HA H 6.588 26.230 12.235 1.00 . A A . 121 LYS HA 1 1
10 19146 1 1 121 LYS HB2 H 6.243 27.465 14.371 1.00 . A A . 121 LYS HB2 1 1
10 19147 1 1 121 LYS HB3 H 5.044 26.211 14.082 1.00 . A A . 121 LYS HB3 1 1
10 19148 1 1 121 LYS HD2 H 5.048 26.647 17.079 1.00 . A A . 121 LYS HD2 1 1
10 19149 1 1 121 LYS HD3 H 4.288 25.565 15.911 1.00 . A A . 121 LYS HD3 1 1
10 19150 1 1 121 LYS HE2 H 4.256 24.378 17.931 1.00 . A A . 121 LYS HE2 1 1
10 19151 1 1 121 LYS HE3 H 5.613 23.698 17.035 1.00 . A A . 121 LYS HE3 1 1
10 19152 1 1 121 LYS HG2 H 6.779 24.791 15.523 1.00 . A A . 121 LYS HG2 1 1
10 19153 1 1 121 LYS HG3 H 7.137 26.397 16.161 1.00 . A A . 121 LYS HG3 1 1
10 19154 1 1 121 LYS HZ1 H 7.120 24.584 18.458 1.00 . A A . 121 LYS HZ1 1 1
10 19155 1 1 121 LYS HZ2 H 5.831 24.429 19.541 1.00 . A A . 121 LYS HZ2 1 1
10 19156 1 1 121 LYS HZ3 H 6.167 25.930 18.837 1.00 . A A . 121 LYS HZ3 1 1
10 19157 1 1 121 LYS N N 6.830 24.384 13.125 1.00 . A A . 121 LYS N 1 1
10 19158 1 1 121 LYS NZ N 6.154 24.903 18.674 1.00 . A A . 121 LYS NZ 1 1
10 19159 1 1 121 LYS O O 9.074 25.797 14.283 1.00 . A A . 121 LYS O 1 1
10 19160 1 1 122 SER C C 10.401 28.646 13.700 1.00 . A A . 122 SER C 1 1
10 19161 1 1 122 SER CA C 10.242 27.635 12.569 1.00 . A A . 122 SER CA 1 1
10 19162 1 1 122 SER CB C 10.650 28.273 11.239 1.00 . A A . 122 SER CB 1 1
10 19163 1 1 122 SER H H 8.280 27.483 11.787 1.00 . A A . 122 SER H 1 1
10 19164 1 1 122 SER HA H 10.883 26.789 12.764 1.00 . A A . 122 SER HA 1 1
10 19165 1 1 122 SER HB2 H 10.493 27.564 10.440 1.00 . A A . 122 SER HB2 1 1
10 19166 1 1 122 SER HB3 H 10.048 29.152 11.065 1.00 . A A . 122 SER HB3 1 1
10 19167 1 1 122 SER HG H 12.199 29.163 12.043 1.00 . A A . 122 SER HG 1 1
10 19168 1 1 122 SER N N 8.869 27.149 12.496 1.00 . A A . 122 SER N 1 1
10 19169 1 1 122 SER O O 11.146 28.416 14.652 1.00 . A A . 122 SER O 1 1
10 19170 1 1 122 SER OG O 12.016 28.650 11.253 1.00 . A A . 122 SER OG 1 1
10 19171 1 1 123 GLY C C 9.909 32.187 14.019 1.00 . A A . 123 GLY C 1 1
10 19172 1 1 123 GLY CA C 9.772 30.797 14.608 1.00 . A A . 123 GLY CA 1 1
10 19173 1 1 123 GLY H H 9.118 29.896 12.807 1.00 . A A . 123 GLY H 1 1
10 19174 1 1 123 GLY HA2 H 8.876 30.759 15.210 1.00 . A A . 123 GLY HA2 1 1
10 19175 1 1 123 GLY HA3 H 10.626 30.600 15.239 1.00 . A A . 123 GLY HA3 1 1
10 19176 1 1 123 GLY N N 9.695 29.767 13.589 1.00 . A A . 123 GLY N 1 1
10 19177 1 1 123 GLY O O 9.904 32.372 12.802 1.00 . A A . 123 GLY O 1 1
10 19178 1 1 124 PRO C C 11.523 34.868 13.818 1.00 . A A . 124 PRO C 1 1
10 19179 1 1 124 PRO CA C 10.175 34.593 14.477 1.00 . A A . 124 PRO CA 1 1
10 19180 1 1 124 PRO CB C 10.054 35.369 15.791 1.00 . A A . 124 PRO CB 1 1
10 19181 1 1 124 PRO CD C 10.049 33.048 16.360 1.00 . A A . 124 PRO CD 1 1
10 19182 1 1 124 PRO CG C 10.482 34.404 16.842 1.00 . A A . 124 PRO CG 1 1
10 19183 1 1 124 PRO HA H 9.381 34.889 13.808 1.00 . A A . 124 PRO HA 1 1
10 19184 1 1 124 PRO HB2 H 10.701 36.235 15.761 1.00 . A A . 124 PRO HB2 1 1
10 19185 1 1 124 PRO HB3 H 9.031 35.682 15.936 1.00 . A A . 124 PRO HB3 1 1
10 19186 1 1 124 PRO HD2 H 10.760 32.294 16.665 1.00 . A A . 124 PRO HD2 1 1
10 19187 1 1 124 PRO HD3 H 9.063 32.812 16.733 1.00 . A A . 124 PRO HD3 1 1
10 19188 1 1 124 PRO HG2 H 11.555 34.437 16.956 1.00 . A A . 124 PRO HG2 1 1
10 19189 1 1 124 PRO HG3 H 9.997 34.642 17.777 1.00 . A A . 124 PRO HG3 1 1
10 19190 1 1 124 PRO N N 10.035 33.195 14.895 1.00 . A A . 124 PRO N 1 1
10 19191 1 1 124 PRO O O 12.457 34.076 13.939 1.00 . A A . 124 PRO O 1 1
10 19192 1 1 125 SER C C 13.923 36.777 13.445 1.00 . A A . 125 SER C 1 1
10 19193 1 1 125 SER CA C 12.848 36.375 12.440 1.00 . A A . 125 SER CA 1 1
10 19194 1 1 125 SER CB C 12.586 37.527 11.469 1.00 . A A . 125 SER CB 1 1
10 19195 1 1 125 SER H H 10.836 36.587 13.062 1.00 . A A . 125 SER H 1 1
10 19196 1 1 125 SER HA H 13.195 35.517 11.883 1.00 . A A . 125 SER HA 1 1
10 19197 1 1 125 SER HB2 H 11.702 37.311 10.888 1.00 . A A . 125 SER HB2 1 1
10 19198 1 1 125 SER HB3 H 12.435 38.439 12.028 1.00 . A A . 125 SER HB3 1 1
10 19199 1 1 125 SER HG H 13.845 38.647 10.470 1.00 . A A . 125 SER HG 1 1
10 19200 1 1 125 SER N N 11.616 35.996 13.121 1.00 . A A . 125 SER N 1 1
10 19201 1 1 125 SER O O 13.940 37.906 13.935 1.00 . A A . 125 SER O 1 1
10 19202 1 1 125 SER OG O 13.680 37.709 10.586 1.00 . A A . 125 SER OG 1 1
10 19203 1 1 126 SER C C 16.842 37.173 14.172 1.00 . A A . 126 SER C 1 1
10 19204 1 1 126 SER CA C 15.897 36.097 14.698 1.00 . A A . 126 SER CA 1 1
10 19205 1 1 126 SER CB C 16.675 34.810 14.976 1.00 . A A . 126 SER CB 1 1
10 19206 1 1 126 SER H H 14.754 34.962 13.325 1.00 . A A . 126 SER H 1 1
10 19207 1 1 126 SER HA H 15.452 36.445 15.619 1.00 . A A . 126 SER HA 1 1
10 19208 1 1 126 SER HB2 H 16.920 34.331 14.040 1.00 . A A . 126 SER HB2 1 1
10 19209 1 1 126 SER HB3 H 17.585 35.050 15.506 1.00 . A A . 126 SER HB3 1 1
10 19210 1 1 126 SER HG H 15.951 33.034 15.375 1.00 . A A . 126 SER HG 1 1
10 19211 1 1 126 SER N N 14.820 35.843 13.748 1.00 . A A . 126 SER N 1 1
10 19212 1 1 126 SER O O 17.685 36.910 13.316 1.00 . A A . 126 SER O 1 1
10 19213 1 1 126 SER OG O 15.911 33.912 15.762 1.00 . A A . 126 SER OG 1 1
10 19214 1 1 127 GLY C C 16.976 40.839 14.650 1.00 . A A . 127 GLY C 1 1
10 19215 1 1 127 GLY CA C 17.541 39.486 14.264 1.00 . A A . 127 GLY CA 1 1
10 19216 1 1 127 GLY H H 16.005 38.540 15.372 1.00 . A A . 127 GLY H 1 1
10 19217 1 1 127 GLY HA2 H 18.515 39.372 14.715 1.00 . A A . 127 GLY HA2 1 1
10 19218 1 1 127 GLY HA3 H 17.646 39.447 13.189 1.00 . A A . 127 GLY HA3 1 1
10 19219 1 1 127 GLY N N 16.694 38.388 14.692 1.00 . A A . 127 GLY N 1 1
10 19220 1 1 127 GLY O O 17.303 41.375 15.709 1.00 . A A . 127 GLY O 1 1
11 19221 1 1 1 GLY C C 5.496 -10.042 25.621 1.00 . A A . 1 GLY C 1 1
11 19222 1 1 1 GLY CA C 6.721 -9.784 24.766 1.00 . A A . 1 GLY CA 1 1
11 19223 1 1 1 GLY H1 H 7.609 -7.989 25.455 1.00 . A A . 1 GLY H1 1 1
11 19224 1 1 1 GLY HA2 H 6.416 -9.284 23.859 1.00 . A A . 1 GLY HA2 1 1
11 19225 1 1 1 GLY HA3 H 7.173 -10.731 24.510 1.00 . A A . 1 GLY HA3 1 1
11 19226 1 1 1 GLY N N 7.708 -8.964 25.445 1.00 . A A . 1 GLY N 1 1
11 19227 1 1 1 GLY O O 5.526 -9.848 26.836 1.00 . A A . 1 GLY O 1 1
11 19228 1 1 2 SER C C 2.596 -12.106 25.271 1.00 . A A . 2 SER C 1 1
11 19229 1 1 2 SER CA C 3.171 -10.758 25.693 1.00 . A A . 2 SER CA 1 1
11 19230 1 1 2 SER CB C 2.149 -9.650 25.429 1.00 . A A . 2 SER CB 1 1
11 19231 1 1 2 SER H H 4.452 -10.613 24.014 1.00 . A A . 2 SER H 1 1
11 19232 1 1 2 SER HA H 3.391 -10.788 26.749 1.00 . A A . 2 SER HA 1 1
11 19233 1 1 2 SER HB2 H 2.538 -8.711 25.792 1.00 . A A . 2 SER HB2 1 1
11 19234 1 1 2 SER HB3 H 1.966 -9.578 24.367 1.00 . A A . 2 SER HB3 1 1
11 19235 1 1 2 SER HG H 0.471 -10.640 25.639 1.00 . A A . 2 SER HG 1 1
11 19236 1 1 2 SER N N 4.414 -10.478 24.984 1.00 . A A . 2 SER N 1 1
11 19237 1 1 2 SER O O 2.397 -12.995 26.099 1.00 . A A . 2 SER O 1 1
11 19238 1 1 2 SER OG O 0.923 -9.921 26.087 1.00 . A A . 2 SER OG 1 1
11 19239 1 1 3 SER C C 1.832 -13.497 21.918 1.00 . A A . 3 SER C 1 1
11 19240 1 1 3 SER CA C 1.776 -13.489 23.443 1.00 . A A . 3 SER CA 1 1
11 19241 1 1 3 SER CB C 0.330 -13.668 23.912 1.00 . A A . 3 SER CB 1 1
11 19242 1 1 3 SER H H 2.512 -11.505 23.366 1.00 . A A . 3 SER H 1 1
11 19243 1 1 3 SER HA H 2.371 -14.308 23.818 1.00 . A A . 3 SER HA 1 1
11 19244 1 1 3 SER HB2 H -0.079 -14.565 23.473 1.00 . A A . 3 SER HB2 1 1
11 19245 1 1 3 SER HB3 H 0.313 -13.754 24.989 1.00 . A A . 3 SER HB3 1 1
11 19246 1 1 3 SER HG H -0.075 -11.753 23.854 1.00 . A A . 3 SER HG 1 1
11 19247 1 1 3 SER N N 2.331 -12.251 23.976 1.00 . A A . 3 SER N 1 1
11 19248 1 1 3 SER O O 1.887 -12.446 21.282 1.00 . A A . 3 SER O 1 1
11 19249 1 1 3 SER OG O -0.471 -12.564 23.528 1.00 . A A . 3 SER OG 1 1
11 19250 1 1 4 GLY C C 1.913 -16.263 19.437 1.00 . A A . 4 GLY C 1 1
11 19251 1 1 4 GLY CA C 1.867 -14.818 19.893 1.00 . A A . 4 GLY CA 1 1
11 19252 1 1 4 GLY H H 1.772 -15.498 21.896 1.00 . A A . 4 GLY H 1 1
11 19253 1 1 4 GLY HA2 H 0.992 -14.346 19.472 1.00 . A A . 4 GLY HA2 1 1
11 19254 1 1 4 GLY HA3 H 2.748 -14.310 19.530 1.00 . A A . 4 GLY HA3 1 1
11 19255 1 1 4 GLY N N 1.817 -14.694 21.338 1.00 . A A . 4 GLY N 1 1
11 19256 1 1 4 GLY O O 2.183 -17.164 20.231 1.00 . A A . 4 GLY O 1 1
11 19257 1 1 5 SER C C 1.445 -17.793 16.083 1.00 . A A . 5 SER C 1 1
11 19258 1 1 5 SER CA C 1.655 -17.832 17.594 1.00 . A A . 5 SER CA 1 1
11 19259 1 1 5 SER CB C 0.567 -18.685 18.250 1.00 . A A . 5 SER CB 1 1
11 19260 1 1 5 SER H H 1.440 -15.726 17.570 1.00 . A A . 5 SER H 1 1
11 19261 1 1 5 SER HA H 2.619 -18.272 17.800 1.00 . A A . 5 SER HA 1 1
11 19262 1 1 5 SER HB2 H 0.642 -19.699 17.887 1.00 . A A . 5 SER HB2 1 1
11 19263 1 1 5 SER HB3 H 0.703 -18.675 19.321 1.00 . A A . 5 SER HB3 1 1
11 19264 1 1 5 SER HG H -1.363 -18.560 18.559 1.00 . A A . 5 SER HG 1 1
11 19265 1 1 5 SER N N 1.648 -16.485 18.154 1.00 . A A . 5 SER N 1 1
11 19266 1 1 5 SER O O 1.140 -16.745 15.514 1.00 . A A . 5 SER O 1 1
11 19267 1 1 5 SER OG O -0.724 -18.186 17.948 1.00 . A A . 5 SER OG 1 1
11 19268 1 1 6 SER C C -0.016 -19.307 13.633 1.00 . A A . 6 SER C 1 1
11 19269 1 1 6 SER CA C 1.443 -19.043 13.994 1.00 . A A . 6 SER CA 1 1
11 19270 1 1 6 SER CB C 2.329 -20.156 13.432 1.00 . A A . 6 SER CB 1 1
11 19271 1 1 6 SER H H 1.853 -19.746 15.949 1.00 . A A . 6 SER H 1 1
11 19272 1 1 6 SER HA H 1.744 -18.101 13.561 1.00 . A A . 6 SER HA 1 1
11 19273 1 1 6 SER HB2 H 2.210 -21.045 14.032 1.00 . A A . 6 SER HB2 1 1
11 19274 1 1 6 SER HB3 H 2.034 -20.367 12.414 1.00 . A A . 6 SER HB3 1 1
11 19275 1 1 6 SER HG H 3.837 -19.118 14.127 1.00 . A A . 6 SER HG 1 1
11 19276 1 1 6 SER N N 1.610 -18.944 15.439 1.00 . A A . 6 SER N 1 1
11 19277 1 1 6 SER O O -0.719 -20.035 14.332 1.00 . A A . 6 SER O 1 1
11 19278 1 1 6 SER OG O 3.694 -19.777 13.443 1.00 . A A . 6 SER OG 1 1
11 19279 1 1 7 GLY C C -1.994 -20.061 11.150 1.00 . A A . 7 GLY C 1 1
11 19280 1 1 7 GLY CA C -1.837 -18.889 12.098 1.00 . A A . 7 GLY CA 1 1
11 19281 1 1 7 GLY H H 0.141 -18.137 12.015 1.00 . A A . 7 GLY H 1 1
11 19282 1 1 7 GLY HA2 H -2.460 -19.054 12.964 1.00 . A A . 7 GLY HA2 1 1
11 19283 1 1 7 GLY HA3 H -2.165 -17.990 11.597 1.00 . A A . 7 GLY HA3 1 1
11 19284 1 1 7 GLY N N -0.465 -18.707 12.534 1.00 . A A . 7 GLY N 1 1
11 19285 1 1 7 GLY O O -1.008 -20.684 10.756 1.00 . A A . 7 GLY O 1 1
11 19286 1 1 8 GLU C C -4.421 -21.021 8.734 1.00 . A A . 8 GLU C 1 1
11 19287 1 1 8 GLU CA C -3.517 -21.470 9.878 1.00 . A A . 8 GLU CA 1 1
11 19288 1 1 8 GLU CB C -4.173 -22.625 10.638 1.00 . A A . 8 GLU CB 1 1
11 19289 1 1 8 GLU CD C -4.617 -24.006 8.570 1.00 . A A . 8 GLU CD 1 1
11 19290 1 1 8 GLU CG C -4.007 -23.973 9.957 1.00 . A A . 8 GLU CG 1 1
11 19291 1 1 8 GLU H H -3.980 -19.828 11.132 1.00 . A A . 8 GLU H 1 1
11 19292 1 1 8 GLU HA H -2.578 -21.809 9.468 1.00 . A A . 8 GLU HA 1 1
11 19293 1 1 8 GLU HB2 H -3.737 -22.686 11.624 1.00 . A A . 8 GLU HB2 1 1
11 19294 1 1 8 GLU HB3 H -5.230 -22.422 10.734 1.00 . A A . 8 GLU HB3 1 1
11 19295 1 1 8 GLU HG2 H -2.953 -24.193 9.875 1.00 . A A . 8 GLU HG2 1 1
11 19296 1 1 8 GLU HG3 H -4.485 -24.729 10.563 1.00 . A A . 8 GLU HG3 1 1
11 19297 1 1 8 GLU N N -3.236 -20.363 10.784 1.00 . A A . 8 GLU N 1 1
11 19298 1 1 8 GLU O O -5.622 -20.830 8.915 1.00 . A A . 8 GLU O 1 1
11 19299 1 1 8 GLU OE1 O -5.611 -23.284 8.342 1.00 . A A . 8 GLU OE1 1 1
11 19300 1 1 8 GLU OE2 O -4.102 -24.752 7.712 1.00 . A A . 8 GLU OE2 1 1
11 19301 1 1 9 GLY C C -4.884 -21.566 5.439 1.00 . A A . 9 GLY C 1 1
11 19302 1 1 9 GLY CA C -4.597 -20.426 6.397 1.00 . A A . 9 GLY CA 1 1
11 19303 1 1 9 GLY H H -2.870 -21.020 7.468 1.00 . A A . 9 GLY H 1 1
11 19304 1 1 9 GLY HA2 H -5.534 -20.008 6.733 1.00 . A A . 9 GLY HA2 1 1
11 19305 1 1 9 GLY HA3 H -4.041 -19.663 5.873 1.00 . A A . 9 GLY HA3 1 1
11 19306 1 1 9 GLY N N -3.832 -20.853 7.553 1.00 . A A . 9 GLY N 1 1
11 19307 1 1 9 GLY O O -5.520 -22.554 5.810 1.00 . A A . 9 GLY O 1 1
11 19308 1 1 10 LEU C C -3.398 -22.603 2.298 1.00 . A A . 10 LEU C 1 1
11 19309 1 1 10 LEU CA C -4.628 -22.456 3.188 1.00 . A A . 10 LEU CA 1 1
11 19310 1 1 10 LEU CB C -5.851 -22.113 2.335 1.00 . A A . 10 LEU CB 1 1
11 19311 1 1 10 LEU CD1 C -7.203 -20.518 3.717 1.00 . A A . 10 LEU CD1 1 1
11 19312 1 1 10 LEU CD2 C -8.352 -22.111 2.168 1.00 . A A . 10 LEU CD2 1 1
11 19313 1 1 10 LEU CG C -7.162 -21.905 3.093 1.00 . A A . 10 LEU CG 1 1
11 19314 1 1 10 LEU H H -3.918 -20.621 3.966 1.00 . A A . 10 LEU H 1 1
11 19315 1 1 10 LEU HA H -4.805 -23.393 3.695 1.00 . A A . 10 LEU HA 1 1
11 19316 1 1 10 LEU HB2 H -5.633 -21.204 1.795 1.00 . A A . 10 LEU HB2 1 1
11 19317 1 1 10 LEU HB3 H -5.999 -22.920 1.631 1.00 . A A . 10 LEU HB3 1 1
11 19318 1 1 10 LEU HD11 H -7.462 -20.601 4.761 1.00 . A A . 10 LEU HD11 1 1
11 19319 1 1 10 LEU HD12 H -7.943 -19.917 3.209 1.00 . A A . 10 LEU HD12 1 1
11 19320 1 1 10 LEU HD13 H -6.233 -20.052 3.621 1.00 . A A . 10 LEU HD13 1 1
11 19321 1 1 10 LEU HD21 H -8.179 -21.590 1.238 1.00 . A A . 10 LEU HD21 1 1
11 19322 1 1 10 LEU HD22 H -9.245 -21.723 2.637 1.00 . A A . 10 LEU HD22 1 1
11 19323 1 1 10 LEU HD23 H -8.477 -23.165 1.972 1.00 . A A . 10 LEU HD23 1 1
11 19324 1 1 10 LEU HG H -7.228 -22.631 3.892 1.00 . A A . 10 LEU HG 1 1
11 19325 1 1 10 LEU N N -4.417 -21.430 4.203 1.00 . A A . 10 LEU N 1 1
11 19326 1 1 10 LEU O O -2.519 -21.741 2.289 1.00 . A A . 10 LEU O 1 1
11 19327 1 1 11 ASP C C -2.499 -23.399 -0.738 1.00 . A A . 11 ASP C 1 1
11 19328 1 1 11 ASP CA C -2.222 -23.959 0.654 1.00 . A A . 11 ASP CA 1 1
11 19329 1 1 11 ASP CB C -1.947 -25.461 0.568 1.00 . A A . 11 ASP CB 1 1
11 19330 1 1 11 ASP CG C -1.700 -26.083 1.928 1.00 . A A . 11 ASP CG 1 1
11 19331 1 1 11 ASP H H -4.075 -24.350 1.601 1.00 . A A . 11 ASP H 1 1
11 19332 1 1 11 ASP HA H -1.352 -23.465 1.060 1.00 . A A . 11 ASP HA 1 1
11 19333 1 1 11 ASP HB2 H -2.798 -25.951 0.118 1.00 . A A . 11 ASP HB2 1 1
11 19334 1 1 11 ASP HB3 H -1.075 -25.625 -0.047 1.00 . A A . 11 ASP HB3 1 1
11 19335 1 1 11 ASP N N -3.343 -23.700 1.550 1.00 . A A . 11 ASP N 1 1
11 19336 1 1 11 ASP O O -2.045 -23.950 -1.741 1.00 . A A . 11 ASP O 1 1
11 19337 1 1 11 ASP OD1 O -0.627 -25.825 2.512 1.00 . A A . 11 ASP OD1 1 1
11 19338 1 1 11 ASP OD2 O -2.579 -26.829 2.408 1.00 . A A . 11 ASP OD2 1 1
11 19339 1 1 12 TYR C C -2.712 -20.445 -2.310 1.00 . A A . 12 TYR C 1 1
11 19340 1 1 12 TYR CA C -3.587 -21.670 -2.060 1.00 . A A . 12 TYR CA 1 1
11 19341 1 1 12 TYR CB C -5.063 -21.268 -2.074 1.00 . A A . 12 TYR CB 1 1
11 19342 1 1 12 TYR CD1 C -4.816 -18.770 -2.354 1.00 . A A . 12 TYR CD1 1 1
11 19343 1 1 12 TYR CD2 C -6.029 -19.576 -0.467 1.00 . A A . 12 TYR CD2 1 1
11 19344 1 1 12 TYR CE1 C -5.037 -17.469 -1.946 1.00 . A A . 12 TYR CE1 1 1
11 19345 1 1 12 TYR CE2 C -6.256 -18.278 -0.052 1.00 . A A . 12 TYR CE2 1 1
11 19346 1 1 12 TYR CG C -5.307 -19.845 -1.624 1.00 . A A . 12 TYR CG 1 1
11 19347 1 1 12 TYR CZ C -5.757 -17.228 -0.795 1.00 . A A . 12 TYR CZ 1 1
11 19348 1 1 12 TYR H H -3.579 -21.909 0.043 1.00 . A A . 12 TYR H 1 1
11 19349 1 1 12 TYR HA H -3.412 -22.389 -2.846 1.00 . A A . 12 TYR HA 1 1
11 19350 1 1 12 TYR HB2 H -5.446 -21.368 -3.077 1.00 . A A . 12 TYR HB2 1 1
11 19351 1 1 12 TYR HB3 H -5.613 -21.924 -1.416 1.00 . A A . 12 TYR HB3 1 1
11 19352 1 1 12 TYR HD1 H -4.253 -18.963 -3.256 1.00 . A A . 12 TYR HD1 1 1
11 19353 1 1 12 TYR HD2 H -6.419 -20.401 0.112 1.00 . A A . 12 TYR HD2 1 1
11 19354 1 1 12 TYR HE1 H -4.647 -16.647 -2.528 1.00 . A A . 12 TYR HE1 1 1
11 19355 1 1 12 TYR HE2 H -6.819 -18.089 0.849 1.00 . A A . 12 TYR HE2 1 1
11 19356 1 1 12 TYR HH H -6.810 -15.621 -0.751 1.00 . A A . 12 TYR HH 1 1
11 19357 1 1 12 TYR N N -3.247 -22.302 -0.791 1.00 . A A . 12 TYR N 1 1
11 19358 1 1 12 TYR O O -2.486 -19.635 -1.411 1.00 . A A . 12 TYR O 1 1
11 19359 1 1 12 TYR OH O -5.980 -15.933 -0.385 1.00 . A A . 12 TYR OH 1 1
11 19360 1 1 13 LEU C C -1.880 -18.524 -5.185 1.00 . A A . 13 LEU C 1 1
11 19361 1 1 13 LEU CA C -1.373 -19.191 -3.910 1.00 . A A . 13 LEU CA 1 1
11 19362 1 1 13 LEU CB C 0.070 -19.658 -4.105 1.00 . A A . 13 LEU CB 1 1
11 19363 1 1 13 LEU CD1 C 2.449 -19.081 -3.566 1.00 . A A . 13 LEU CD1 1 1
11 19364 1 1 13 LEU CD2 C 1.326 -18.031 -5.539 1.00 . A A . 13 LEU CD2 1 1
11 19365 1 1 13 LEU CG C 1.134 -18.560 -4.126 1.00 . A A . 13 LEU CG 1 1
11 19366 1 1 13 LEU H H -2.438 -20.994 -4.213 1.00 . A A . 13 LEU H 1 1
11 19367 1 1 13 LEU HA H -1.405 -18.472 -3.105 1.00 . A A . 13 LEU HA 1 1
11 19368 1 1 13 LEU HB2 H 0.310 -20.335 -3.299 1.00 . A A . 13 LEU HB2 1 1
11 19369 1 1 13 LEU HB3 H 0.121 -20.188 -5.045 1.00 . A A . 13 LEU HB3 1 1
11 19370 1 1 13 LEU HD11 H 3.240 -18.899 -4.278 1.00 . A A . 13 LEU HD11 1 1
11 19371 1 1 13 LEU HD12 H 2.367 -20.142 -3.382 1.00 . A A . 13 LEU HD12 1 1
11 19372 1 1 13 LEU HD13 H 2.673 -18.571 -2.640 1.00 . A A . 13 LEU HD13 1 1
11 19373 1 1 13 LEU HD21 H 0.532 -18.399 -6.172 1.00 . A A . 13 LEU HD21 1 1
11 19374 1 1 13 LEU HD22 H 2.278 -18.368 -5.924 1.00 . A A . 13 LEU HD22 1 1
11 19375 1 1 13 LEU HD23 H 1.305 -16.951 -5.525 1.00 . A A . 13 LEU HD23 1 1
11 19376 1 1 13 LEU HG H 0.808 -17.740 -3.501 1.00 . A A . 13 LEU HG 1 1
11 19377 1 1 13 LEU N N -2.223 -20.317 -3.539 1.00 . A A . 13 LEU N 1 1
11 19378 1 1 13 LEU O O -1.375 -17.478 -5.595 1.00 . A A . 13 LEU O 1 1
11 19379 1 1 14 THR C C -3.415 -17.076 -7.045 1.00 . A A . 14 THR C 1 1
11 19380 1 1 14 THR CA C -3.459 -18.599 -7.035 1.00 . A A . 14 THR CA 1 1
11 19381 1 1 14 THR CB C -4.917 -19.061 -7.219 1.00 . A A . 14 THR CB 1 1
11 19382 1 1 14 THR CG2 C -5.701 -18.904 -5.925 1.00 . A A . 14 THR CG2 1 1
11 19383 1 1 14 THR H H -3.243 -19.965 -5.433 1.00 . A A . 14 THR H 1 1
11 19384 1 1 14 THR HA H -2.878 -18.972 -7.867 1.00 . A A . 14 THR HA 1 1
11 19385 1 1 14 THR HB H -4.916 -20.105 -7.498 1.00 . A A . 14 THR HB 1 1
11 19386 1 1 14 THR HG1 H -6.486 -18.236 -8.084 1.00 . A A . 14 THR HG1 1 1
11 19387 1 1 14 THR HG21 H -6.121 -17.910 -5.877 1.00 . A A . 14 THR HG21 1 1
11 19388 1 1 14 THR HG22 H -5.042 -19.058 -5.084 1.00 . A A . 14 THR HG22 1 1
11 19389 1 1 14 THR HG23 H -6.498 -19.632 -5.897 1.00 . A A . 14 THR HG23 1 1
11 19390 1 1 14 THR N N -2.883 -19.134 -5.808 1.00 . A A . 14 THR N 1 1
11 19391 1 1 14 THR O O -3.130 -16.460 -8.072 1.00 . A A . 14 THR O 1 1
11 19392 1 1 14 THR OG1 O -5.544 -18.301 -8.258 1.00 . A A . 14 THR OG1 1 1
11 19393 1 1 15 ALA C C -3.051 -14.586 -4.455 1.00 . A A . 15 ALA C 1 1
11 19394 1 1 15 ALA CA C -3.688 -15.021 -5.771 1.00 . A A . 15 ALA CA 1 1
11 19395 1 1 15 ALA CB C -5.103 -14.472 -5.880 1.00 . A A . 15 ALA CB 1 1
11 19396 1 1 15 ALA H H -3.918 -17.018 -5.111 1.00 . A A . 15 ALA H 1 1
11 19397 1 1 15 ALA HA H -3.108 -14.620 -6.590 1.00 . A A . 15 ALA HA 1 1
11 19398 1 1 15 ALA HB1 H -5.717 -14.903 -5.103 1.00 . A A . 15 ALA HB1 1 1
11 19399 1 1 15 ALA HB2 H -5.082 -13.398 -5.768 1.00 . A A . 15 ALA HB2 1 1
11 19400 1 1 15 ALA HB3 H -5.514 -14.726 -6.846 1.00 . A A . 15 ALA HB3 1 1
11 19401 1 1 15 ALA N N -3.698 -16.473 -5.895 1.00 . A A . 15 ALA N 1 1
11 19402 1 1 15 ALA O O -3.216 -15.227 -3.417 1.00 . A A . 15 ALA O 1 1
11 19403 1 1 16 PRO C C -2.606 -12.351 -2.302 1.00 . A A . 16 PRO C 1 1
11 19404 1 1 16 PRO CA C -1.626 -12.929 -3.317 1.00 . A A . 16 PRO CA 1 1
11 19405 1 1 16 PRO CB C -0.740 -11.823 -3.895 1.00 . A A . 16 PRO CB 1 1
11 19406 1 1 16 PRO CD C -2.064 -12.659 -5.701 1.00 . A A . 16 PRO CD 1 1
11 19407 1 1 16 PRO CG C -1.418 -11.415 -5.158 1.00 . A A . 16 PRO CG 1 1
11 19408 1 1 16 PRO HA H -1.009 -13.673 -2.836 1.00 . A A . 16 PRO HA 1 1
11 19409 1 1 16 PRO HB2 H -0.682 -11.002 -3.194 1.00 . A A . 16 PRO HB2 1 1
11 19410 1 1 16 PRO HB3 H 0.249 -12.212 -4.086 1.00 . A A . 16 PRO HB3 1 1
11 19411 1 1 16 PRO HD2 H -2.993 -12.418 -6.195 1.00 . A A . 16 PRO HD2 1 1
11 19412 1 1 16 PRO HD3 H -1.394 -13.166 -6.381 1.00 . A A . 16 PRO HD3 1 1
11 19413 1 1 16 PRO HG2 H -2.166 -10.666 -4.947 1.00 . A A . 16 PRO HG2 1 1
11 19414 1 1 16 PRO HG3 H -0.690 -11.034 -5.858 1.00 . A A . 16 PRO HG3 1 1
11 19415 1 1 16 PRO N N -2.304 -13.473 -4.498 1.00 . A A . 16 PRO N 1 1
11 19416 1 1 16 PRO O O -3.423 -11.492 -2.633 1.00 . A A . 16 PRO O 1 1
11 19417 1 1 17 ASN C C -3.371 -10.834 0.095 1.00 . A A . 17 ASN C 1 1
11 19418 1 1 17 ASN CA C -3.397 -12.356 0.000 1.00 . A A . 17 ASN CA 1 1
11 19419 1 1 17 ASN CB C -2.984 -12.969 1.340 1.00 . A A . 17 ASN CB 1 1
11 19420 1 1 17 ASN CG C -3.769 -12.396 2.504 1.00 . A A . 17 ASN CG 1 1
11 19421 1 1 17 ASN H H -1.846 -13.510 -0.861 1.00 . A A . 17 ASN H 1 1
11 19422 1 1 17 ASN HA H -4.402 -12.673 -0.236 1.00 . A A . 17 ASN HA 1 1
11 19423 1 1 17 ASN HB2 H -3.151 -14.036 1.308 1.00 . A A . 17 ASN HB2 1 1
11 19424 1 1 17 ASN HB3 H -1.935 -12.778 1.508 1.00 . A A . 17 ASN HB3 1 1
11 19425 1 1 17 ASN HD21 H -2.540 -10.836 2.598 1.00 . A A . 17 ASN HD21 1 1
11 19426 1 1 17 ASN HD22 H -3.821 -10.854 3.757 1.00 . A A . 17 ASN HD22 1 1
11 19427 1 1 17 ASN N N -2.518 -12.827 -1.064 1.00 . A A . 17 ASN N 1 1
11 19428 1 1 17 ASN ND2 N -3.333 -11.246 3.003 1.00 . A A . 17 ASN ND2 1 1
11 19429 1 1 17 ASN O O -2.321 -10.199 -0.006 1.00 . A A . 17 ASN O 1 1
11 19430 1 1 17 ASN OD1 O -4.756 -12.982 2.949 1.00 . A A . 17 ASN OD1 1 1
11 19431 1 1 18 PRO C C -4.090 -8.237 1.699 1.00 . A A . 18 PRO C 1 1
11 19432 1 1 18 PRO CA C -4.692 -8.778 0.407 1.00 . A A . 18 PRO CA 1 1
11 19433 1 1 18 PRO CB C -6.208 -8.564 0.393 1.00 . A A . 18 PRO CB 1 1
11 19434 1 1 18 PRO CD C -5.845 -10.927 0.422 1.00 . A A . 18 PRO CD 1 1
11 19435 1 1 18 PRO CG C -6.776 -9.846 0.898 1.00 . A A . 18 PRO CG 1 1
11 19436 1 1 18 PRO HA H -4.248 -8.270 -0.437 1.00 . A A . 18 PRO HA 1 1
11 19437 1 1 18 PRO HB2 H -6.464 -7.736 1.039 1.00 . A A . 18 PRO HB2 1 1
11 19438 1 1 18 PRO HB3 H -6.537 -8.357 -0.615 1.00 . A A . 18 PRO HB3 1 1
11 19439 1 1 18 PRO HD2 H -5.785 -11.721 1.151 1.00 . A A . 18 PRO HD2 1 1
11 19440 1 1 18 PRO HD3 H -6.172 -11.313 -0.533 1.00 . A A . 18 PRO HD3 1 1
11 19441 1 1 18 PRO HG2 H -6.813 -9.831 1.976 1.00 . A A . 18 PRO HG2 1 1
11 19442 1 1 18 PRO HG3 H -7.764 -9.995 0.489 1.00 . A A . 18 PRO HG3 1 1
11 19443 1 1 18 PRO N N -4.553 -10.233 0.293 1.00 . A A . 18 PRO N 1 1
11 19444 1 1 18 PRO O O -4.380 -8.716 2.795 1.00 . A A . 18 PRO O 1 1
11 19445 1 1 19 PRO C C -3.545 -5.789 3.581 1.00 . A A . 19 PRO C 1 1
11 19446 1 1 19 PRO CA C -2.572 -6.585 2.718 1.00 . A A . 19 PRO CA 1 1
11 19447 1 1 19 PRO CB C -1.546 -5.653 2.070 1.00 . A A . 19 PRO CB 1 1
11 19448 1 1 19 PRO CD C -2.841 -6.592 0.294 1.00 . A A . 19 PRO CD 1 1
11 19449 1 1 19 PRO CG C -2.104 -5.353 0.722 1.00 . A A . 19 PRO CG 1 1
11 19450 1 1 19 PRO HA H -2.063 -7.314 3.331 1.00 . A A . 19 PRO HA 1 1
11 19451 1 1 19 PRO HB2 H -1.444 -4.756 2.665 1.00 . A A . 19 PRO HB2 1 1
11 19452 1 1 19 PRO HB3 H -0.592 -6.154 1.999 1.00 . A A . 19 PRO HB3 1 1
11 19453 1 1 19 PRO HD2 H -3.711 -6.331 -0.290 1.00 . A A . 19 PRO HD2 1 1
11 19454 1 1 19 PRO HD3 H -2.188 -7.244 -0.268 1.00 . A A . 19 PRO HD3 1 1
11 19455 1 1 19 PRO HG2 H -2.782 -4.516 0.783 1.00 . A A . 19 PRO HG2 1 1
11 19456 1 1 19 PRO HG3 H -1.302 -5.138 0.032 1.00 . A A . 19 PRO HG3 1 1
11 19457 1 1 19 PRO N N -3.232 -7.214 1.570 1.00 . A A . 19 PRO N 1 1
11 19458 1 1 19 PRO O O -4.634 -5.429 3.135 1.00 . A A . 19 PRO O 1 1
11 19459 1 1 20 SER C C -3.358 -3.410 6.067 1.00 . A A . 20 SER C 1 1
11 19460 1 1 20 SER CA C -3.982 -4.765 5.746 1.00 . A A . 20 SER CA 1 1
11 19461 1 1 20 SER CB C -4.192 -5.560 7.036 1.00 . A A . 20 SER CB 1 1
11 19462 1 1 20 SER H H -2.264 -5.830 5.116 1.00 . A A . 20 SER H 1 1
11 19463 1 1 20 SER HA H -4.939 -4.604 5.272 1.00 . A A . 20 SER HA 1 1
11 19464 1 1 20 SER HB2 H -3.328 -6.180 7.219 1.00 . A A . 20 SER HB2 1 1
11 19465 1 1 20 SER HB3 H -4.326 -4.875 7.860 1.00 . A A . 20 SER HB3 1 1
11 19466 1 1 20 SER HG H -5.934 -6.197 7.668 1.00 . A A . 20 SER HG 1 1
11 19467 1 1 20 SER N N -3.144 -5.516 4.819 1.00 . A A . 20 SER N 1 1
11 19468 1 1 20 SER O O -2.372 -3.327 6.800 1.00 . A A . 20 SER O 1 1
11 19469 1 1 20 SER OG O -5.337 -6.390 6.942 1.00 . A A . 20 SER OG 1 1
11 19470 1 1 21 ILE C C -3.737 -0.538 7.163 1.00 . A A . 21 ILE C 1 1
11 19471 1 1 21 ILE CA C -3.441 -1.001 5.740 1.00 . A A . 21 ILE CA 1 1
11 19472 1 1 21 ILE CB C -4.059 0.001 4.748 1.00 . A A . 21 ILE CB 1 1
11 19473 1 1 21 ILE CD1 C -4.519 0.376 2.272 1.00 . A A . 21 ILE CD1 1 1
11 19474 1 1 21 ILE CG1 C -3.756 -0.420 3.308 1.00 . A A . 21 ILE CG1 1 1
11 19475 1 1 21 ILE CG2 C -3.536 1.404 5.016 1.00 . A A . 21 ILE CG2 1 1
11 19476 1 1 21 ILE H H -4.721 -2.482 4.938 1.00 . A A . 21 ILE H 1 1
11 19477 1 1 21 ILE HA H -2.371 -1.011 5.591 1.00 . A A . 21 ILE HA 1 1
11 19478 1 1 21 ILE HB H -5.128 0.008 4.896 1.00 . A A . 21 ILE HB 1 1
11 19479 1 1 21 ILE HD11 H -4.484 1.425 2.526 1.00 . A A . 21 ILE HD11 1 1
11 19480 1 1 21 ILE HD12 H -4.073 0.225 1.301 1.00 . A A . 21 ILE HD12 1 1
11 19481 1 1 21 ILE HD13 H -5.548 0.046 2.251 1.00 . A A . 21 ILE HD13 1 1
11 19482 1 1 21 ILE HG12 H -2.703 -0.289 3.116 1.00 . A A . 21 ILE HG12 1 1
11 19483 1 1 21 ILE HG13 H -4.015 -1.461 3.184 1.00 . A A . 21 ILE HG13 1 1
11 19484 1 1 21 ILE HG21 H -3.755 1.681 6.037 1.00 . A A . 21 ILE HG21 1 1
11 19485 1 1 21 ILE HG22 H -2.468 1.426 4.860 1.00 . A A . 21 ILE HG22 1 1
11 19486 1 1 21 ILE HG23 H -4.013 2.102 4.344 1.00 . A A . 21 ILE HG23 1 1
11 19487 1 1 21 ILE N N -3.939 -2.352 5.512 1.00 . A A . 21 ILE N 1 1
11 19488 1 1 21 ILE O O -4.876 -0.215 7.497 1.00 . A A . 21 ILE O 1 1
11 19489 1 1 22 ARG C C -2.886 1.438 9.486 1.00 . A A . 22 ARG C 1 1
11 19490 1 1 22 ARG CA C -2.850 -0.084 9.383 1.00 . A A . 22 ARG CA 1 1
11 19491 1 1 22 ARG CB C -1.704 -0.636 10.233 1.00 . A A . 22 ARG CB 1 1
11 19492 1 1 22 ARG CD C -2.892 -2.759 10.862 1.00 . A A . 22 ARG CD 1 1
11 19493 1 1 22 ARG CG C -1.637 -2.154 10.253 1.00 . A A . 22 ARG CG 1 1
11 19494 1 1 22 ARG CZ C -5.292 -2.822 10.331 1.00 . A A . 22 ARG CZ 1 1
11 19495 1 1 22 ARG H H -1.817 -0.778 7.671 1.00 . A A . 22 ARG H 1 1
11 19496 1 1 22 ARG HA H -3.784 -0.481 9.753 1.00 . A A . 22 ARG HA 1 1
11 19497 1 1 22 ARG HB2 H -0.769 -0.262 9.842 1.00 . A A . 22 ARG HB2 1 1
11 19498 1 1 22 ARG HB3 H -1.825 -0.289 11.248 1.00 . A A . 22 ARG HB3 1 1
11 19499 1 1 22 ARG HD2 H -2.694 -3.791 11.112 1.00 . A A . 22 ARG HD2 1 1
11 19500 1 1 22 ARG HD3 H -3.140 -2.212 11.759 1.00 . A A . 22 ARG HD3 1 1
11 19501 1 1 22 ARG HE H -3.835 -2.574 8.992 1.00 . A A . 22 ARG HE 1 1
11 19502 1 1 22 ARG HG2 H -1.532 -2.515 9.240 1.00 . A A . 22 ARG HG2 1 1
11 19503 1 1 22 ARG HG3 H -0.781 -2.460 10.836 1.00 . A A . 22 ARG HG3 1 1
11 19504 1 1 22 ARG HH11 H -4.848 -3.044 12.290 1.00 . A A . 22 ARG HH11 1 1
11 19505 1 1 22 ARG HH12 H -6.536 -3.087 11.902 1.00 . A A . 22 ARG HH12 1 1
11 19506 1 1 22 ARG HH21 H -6.055 -2.628 8.470 1.00 . A A . 22 ARG HH21 1 1
11 19507 1 1 22 ARG HH22 H -7.221 -2.850 9.729 1.00 . A A . 22 ARG HH22 1 1
11 19508 1 1 22 ARG N N -2.702 -0.508 7.996 1.00 . A A . 22 ARG N 1 1
11 19509 1 1 22 ARG NE N -4.027 -2.704 9.944 1.00 . A A . 22 ARG NE 1 1
11 19510 1 1 22 ARG NH1 N -5.583 -3.000 11.613 1.00 . A A . 22 ARG NH1 1 1
11 19511 1 1 22 ARG NH2 N -6.270 -2.762 9.436 1.00 . A A . 22 ARG NH2 1 1
11 19512 1 1 22 ARG O O -1.995 2.124 8.987 1.00 . A A . 22 ARG O 1 1
11 19513 1 1 23 GLU C C -3.364 3.878 11.563 1.00 . A A . 23 GLU C 1 1
11 19514 1 1 23 GLU CA C -4.076 3.398 10.302 1.00 . A A . 23 GLU CA 1 1
11 19515 1 1 23 GLU CB C -5.558 3.773 10.365 1.00 . A A . 23 GLU CB 1 1
11 19516 1 1 23 GLU CD C -7.820 3.575 9.259 1.00 . A A . 23 GLU CD 1 1
11 19517 1 1 23 GLU CG C -6.317 3.471 9.084 1.00 . A A . 23 GLU CG 1 1
11 19518 1 1 23 GLU H H -4.602 1.358 10.511 1.00 . A A . 23 GLU H 1 1
11 19519 1 1 23 GLU HA H -3.629 3.880 9.445 1.00 . A A . 23 GLU HA 1 1
11 19520 1 1 23 GLU HB2 H -6.021 3.224 11.172 1.00 . A A . 23 GLU HB2 1 1
11 19521 1 1 23 GLU HB3 H -5.641 4.830 10.567 1.00 . A A . 23 GLU HB3 1 1
11 19522 1 1 23 GLU HG2 H -6.009 4.173 8.324 1.00 . A A . 23 GLU HG2 1 1
11 19523 1 1 23 GLU HG3 H -6.076 2.468 8.765 1.00 . A A . 23 GLU HG3 1 1
11 19524 1 1 23 GLU N N -3.923 1.957 10.135 1.00 . A A . 23 GLU N 1 1
11 19525 1 1 23 GLU O O -2.928 5.026 11.642 1.00 . A A . 23 GLU O 1 1
11 19526 1 1 23 GLU OE1 O -8.438 2.581 9.693 1.00 . A A . 23 GLU OE1 1 1
11 19527 1 1 23 GLU OE2 O -8.378 4.652 8.960 1.00 . A A . 23 GLU OE2 1 1
11 19528 1 1 24 GLU C C -1.080 3.380 13.629 1.00 . A A . 24 GLU C 1 1
11 19529 1 1 24 GLU CA C -2.595 3.325 13.805 1.00 . A A . 24 GLU CA 1 1
11 19530 1 1 24 GLU CB C -2.958 2.302 14.883 1.00 . A A . 24 GLU CB 1 1
11 19531 1 1 24 GLU CD C -3.174 -0.148 15.456 1.00 . A A . 24 GLU CD 1 1
11 19532 1 1 24 GLU CG C -2.544 0.882 14.538 1.00 . A A . 24 GLU CG 1 1
11 19533 1 1 24 GLU H H -3.620 2.091 12.424 1.00 . A A . 24 GLU H 1 1
11 19534 1 1 24 GLU HA H -2.944 4.299 14.113 1.00 . A A . 24 GLU HA 1 1
11 19535 1 1 24 GLU HB2 H -2.473 2.583 15.806 1.00 . A A . 24 GLU HB2 1 1
11 19536 1 1 24 GLU HB3 H -4.028 2.318 15.030 1.00 . A A . 24 GLU HB3 1 1
11 19537 1 1 24 GLU HG2 H -2.845 0.669 13.523 1.00 . A A . 24 GLU HG2 1 1
11 19538 1 1 24 GLU HG3 H -1.470 0.804 14.618 1.00 . A A . 24 GLU HG3 1 1
11 19539 1 1 24 GLU N N -3.252 2.991 12.547 1.00 . A A . 24 GLU N 1 1
11 19540 1 1 24 GLU O O -0.380 4.059 14.382 1.00 . A A . 24 GLU O 1 1
11 19541 1 1 24 GLU OE1 O -4.415 -0.138 15.598 1.00 . A A . 24 GLU OE1 1 1
11 19542 1 1 24 GLU OE2 O -2.425 -0.965 16.032 1.00 . A A . 24 GLU OE2 1 1
11 19543 1 1 25 LEU C C 1.238 3.690 11.337 1.00 . A A . 25 LEU C 1 1
11 19544 1 1 25 LEU CA C 0.853 2.623 12.357 1.00 . A A . 25 LEU CA 1 1
11 19545 1 1 25 LEU CB C 1.259 1.241 11.844 1.00 . A A . 25 LEU CB 1 1
11 19546 1 1 25 LEU CD1 C 1.384 -1.246 12.135 1.00 . A A . 25 LEU CD1 1 1
11 19547 1 1 25 LEU CD2 C 1.334 0.244 14.143 1.00 . A A . 25 LEU CD2 1 1
11 19548 1 1 25 LEU CG C 0.846 0.053 12.714 1.00 . A A . 25 LEU CG 1 1
11 19549 1 1 25 LEU H H -1.186 2.138 12.067 1.00 . A A . 25 LEU H 1 1
11 19550 1 1 25 LEU HA H 1.373 2.822 13.282 1.00 . A A . 25 LEU HA 1 1
11 19551 1 1 25 LEU HB2 H 0.816 1.106 10.869 1.00 . A A . 25 LEU HB2 1 1
11 19552 1 1 25 LEU HB3 H 2.336 1.226 11.752 1.00 . A A . 25 LEU HB3 1 1
11 19553 1 1 25 LEU HD11 H 2.307 -1.506 12.629 1.00 . A A . 25 LEU HD11 1 1
11 19554 1 1 25 LEU HD12 H 1.564 -1.121 11.078 1.00 . A A . 25 LEU HD12 1 1
11 19555 1 1 25 LEU HD13 H 0.660 -2.034 12.286 1.00 . A A . 25 LEU HD13 1 1
11 19556 1 1 25 LEU HD21 H 0.711 0.973 14.641 1.00 . A A . 25 LEU HD21 1 1
11 19557 1 1 25 LEU HD22 H 2.356 0.593 14.131 1.00 . A A . 25 LEU HD22 1 1
11 19558 1 1 25 LEU HD23 H 1.280 -0.696 14.671 1.00 . A A . 25 LEU HD23 1 1
11 19559 1 1 25 LEU HG H -0.233 -0.012 12.734 1.00 . A A . 25 LEU HG 1 1
11 19560 1 1 25 LEU N N -0.579 2.659 12.632 1.00 . A A . 25 LEU N 1 1
11 19561 1 1 25 LEU O O 2.355 4.208 11.357 1.00 . A A . 25 LEU O 1 1
11 19562 1 1 26 CYS C C 0.593 6.420 10.030 1.00 . A A . 26 CYS C 1 1
11 19563 1 1 26 CYS CA C 0.547 5.022 9.421 1.00 . A A . 26 CYS CA 1 1
11 19564 1 1 26 CYS CB C -0.540 4.956 8.347 1.00 . A A . 26 CYS CB 1 1
11 19565 1 1 26 CYS H H -0.565 3.568 10.483 1.00 . A A . 26 CYS H 1 1
11 19566 1 1 26 CYS HA H 1.503 4.809 8.967 1.00 . A A . 26 CYS HA 1 1
11 19567 1 1 26 CYS HB2 H -0.154 5.374 7.429 1.00 . A A . 26 CYS HB2 1 1
11 19568 1 1 26 CYS HB3 H -0.807 3.923 8.180 1.00 . A A . 26 CYS HB3 1 1
11 19569 1 1 26 CYS HG H -2.263 5.711 10.068 1.00 . A A . 26 CYS HG 1 1
11 19570 1 1 26 CYS N N 0.306 4.015 10.448 1.00 . A A . 26 CYS N 1 1
11 19571 1 1 26 CYS O O -0.126 6.718 10.984 1.00 . A A . 26 CYS O 1 1
11 19572 1 1 26 CYS SG S -2.050 5.857 8.769 1.00 . A A . 26 CYS SG 1 1
11 19573 1 1 27 THR C C 1.349 9.651 8.847 1.00 . A A . 27 THR C 1 1
11 19574 1 1 27 THR CA C 1.589 8.640 9.962 1.00 . A A . 27 THR CA 1 1
11 19575 1 1 27 THR CB C 2.986 8.878 10.564 1.00 . A A . 27 THR CB 1 1
11 19576 1 1 27 THR CG2 C 3.293 7.850 11.642 1.00 . A A . 27 THR CG2 1 1
11 19577 1 1 27 THR H H 1.992 6.978 8.715 1.00 . A A . 27 THR H 1 1
11 19578 1 1 27 THR HA H 0.854 8.794 10.739 1.00 . A A . 27 THR HA 1 1
11 19579 1 1 27 THR HB H 3.007 9.862 11.009 1.00 . A A . 27 THR HB 1 1
11 19580 1 1 27 THR HG1 H 4.834 8.612 9.928 1.00 . A A . 27 THR HG1 1 1
11 19581 1 1 27 THR HG21 H 2.587 7.955 12.452 1.00 . A A . 27 THR HG21 1 1
11 19582 1 1 27 THR HG22 H 4.295 8.008 12.015 1.00 . A A . 27 THR HG22 1 1
11 19583 1 1 27 THR HG23 H 3.217 6.857 11.225 1.00 . A A . 27 THR HG23 1 1
11 19584 1 1 27 THR N N 1.446 7.275 9.473 1.00 . A A . 27 THR N 1 1
11 19585 1 1 27 THR O O 1.560 9.355 7.672 1.00 . A A . 27 THR O 1 1
11 19586 1 1 27 THR OG1 O 3.980 8.810 9.536 1.00 . A A . 27 THR OG1 1 1
11 19587 1 1 28 ALA C C 1.512 13.126 8.523 1.00 . A A . 28 ALA C 1 1
11 19588 1 1 28 ALA CA C 0.641 11.903 8.255 1.00 . A A . 28 ALA CA 1 1
11 19589 1 1 28 ALA CB C -0.831 12.286 8.283 1.00 . A A . 28 ALA CB 1 1
11 19590 1 1 28 ALA H H 0.757 11.023 10.176 1.00 . A A . 28 ALA H 1 1
11 19591 1 1 28 ALA HA H 0.870 11.519 7.272 1.00 . A A . 28 ALA HA 1 1
11 19592 1 1 28 ALA HB1 H -1.194 12.389 7.270 1.00 . A A . 28 ALA HB1 1 1
11 19593 1 1 28 ALA HB2 H -1.394 11.517 8.791 1.00 . A A . 28 ALA HB2 1 1
11 19594 1 1 28 ALA HB3 H -0.949 13.224 8.805 1.00 . A A . 28 ALA HB3 1 1
11 19595 1 1 28 ALA N N 0.907 10.847 9.224 1.00 . A A . 28 ALA N 1 1
11 19596 1 1 28 ALA O O 1.646 13.567 9.665 1.00 . A A . 28 ALA O 1 1
11 19597 1 1 29 SER C C 2.553 15.923 6.598 1.00 . A A . 29 SER C 1 1
11 19598 1 1 29 SER CA C 2.967 14.837 7.586 1.00 . A A . 29 SER CA 1 1
11 19599 1 1 29 SER CB C 4.427 14.447 7.350 1.00 . A A . 29 SER CB 1 1
11 19600 1 1 29 SER H H 1.959 13.271 6.580 1.00 . A A . 29 SER H 1 1
11 19601 1 1 29 SER HA H 2.864 15.222 8.590 1.00 . A A . 29 SER HA 1 1
11 19602 1 1 29 SER HB2 H 4.486 13.775 6.507 1.00 . A A . 29 SER HB2 1 1
11 19603 1 1 29 SER HB3 H 5.006 15.336 7.143 1.00 . A A . 29 SER HB3 1 1
11 19604 1 1 29 SER HG H 4.927 12.850 8.369 1.00 . A A . 29 SER HG 1 1
11 19605 1 1 29 SER N N 2.104 13.668 7.464 1.00 . A A . 29 SER N 1 1
11 19606 1 1 29 SER O O 1.776 15.676 5.675 1.00 . A A . 29 SER O 1 1
11 19607 1 1 29 SER OG O 4.973 13.801 8.487 1.00 . A A . 29 SER OG 1 1
11 19608 1 1 30 HIS C C 2.607 17.792 4.479 1.00 . A A . 30 HIS C 1 1
11 19609 1 1 30 HIS CA C 2.764 18.254 5.925 1.00 . A A . 30 HIS CA 1 1
11 19610 1 1 30 HIS CB C 3.858 19.318 6.016 1.00 . A A . 30 HIS CB 1 1
11 19611 1 1 30 HIS CD2 C 6.256 18.674 5.267 1.00 . A A . 30 HIS CD2 1 1
11 19612 1 1 30 HIS CE1 C 6.942 17.761 7.138 1.00 . A A . 30 HIS CE1 1 1
11 19613 1 1 30 HIS CG C 5.237 18.749 6.154 1.00 . A A . 30 HIS CG 1 1
11 19614 1 1 30 HIS H H 3.691 17.263 7.551 1.00 . A A . 30 HIS H 1 1
11 19615 1 1 30 HIS HA H 1.830 18.681 6.257 1.00 . A A . 30 HIS HA 1 1
11 19616 1 1 30 HIS HB2 H 3.837 19.924 5.122 1.00 . A A . 30 HIS HB2 1 1
11 19617 1 1 30 HIS HB3 H 3.669 19.946 6.875 1.00 . A A . 30 HIS HB3 1 1
11 19618 1 1 30 HIS HD1 H 5.190 18.070 8.148 1.00 . A A . 30 HIS HD1 1 1
11 19619 1 1 30 HIS HD2 H 6.247 19.034 4.247 1.00 . A A . 30 HIS HD2 1 1
11 19620 1 1 30 HIS HE1 H 7.559 17.270 7.877 1.00 . A A . 30 HIS HE1 1 1
11 19621 1 1 30 HIS HE2 H 8.206 17.941 5.536 1.00 . A A . 30 HIS HE2 1 1
11 19622 1 1 30 HIS N N 3.078 17.128 6.798 1.00 . A A . 30 HIS N 1 1
11 19623 1 1 30 HIS ND1 N 5.698 18.168 7.316 1.00 . A A . 30 HIS ND1 1 1
11 19624 1 1 30 HIS NE2 N 7.304 18.056 5.903 1.00 . A A . 30 HIS NE2 1 1
11 19625 1 1 30 HIS O O 1.496 17.746 3.950 1.00 . A A . 30 HIS O 1 1
11 19626 1 1 31 ASP C C 4.194 15.551 2.363 1.00 . A A . 31 ASP C 1 1
11 19627 1 1 31 ASP CA C 3.710 16.994 2.462 1.00 . A A . 31 ASP CA 1 1
11 19628 1 1 31 ASP CB C 4.585 17.899 1.594 1.00 . A A . 31 ASP CB 1 1
11 19629 1 1 31 ASP CG C 4.290 19.370 1.811 1.00 . A A . 31 ASP CG 1 1
11 19630 1 1 31 ASP H H 4.579 17.510 4.323 1.00 . A A . 31 ASP H 1 1
11 19631 1 1 31 ASP HA H 2.692 17.044 2.107 1.00 . A A . 31 ASP HA 1 1
11 19632 1 1 31 ASP HB2 H 5.624 17.721 1.833 1.00 . A A . 31 ASP HB2 1 1
11 19633 1 1 31 ASP HB3 H 4.414 17.665 0.554 1.00 . A A . 31 ASP HB3 1 1
11 19634 1 1 31 ASP N N 3.724 17.452 3.847 1.00 . A A . 31 ASP N 1 1
11 19635 1 1 31 ASP O O 4.463 15.048 1.271 1.00 . A A . 31 ASP O 1 1
11 19636 1 1 31 ASP OD1 O 3.134 19.700 2.150 1.00 . A A . 31 ASP OD1 1 1
11 19637 1 1 31 ASP OD2 O 5.215 20.192 1.642 1.00 . A A . 31 ASP OD2 1 1
11 19638 1 1 32 THR C C 3.750 12.617 4.273 1.00 . A A . 32 THR C 1 1
11 19639 1 1 32 THR CA C 4.759 13.504 3.553 1.00 . A A . 32 THR CA 1 1
11 19640 1 1 32 THR CB C 6.125 13.382 4.255 1.00 . A A . 32 THR CB 1 1
11 19641 1 1 32 THR CG2 C 7.261 13.510 3.252 1.00 . A A . 32 THR CG2 1 1
11 19642 1 1 32 THR H H 4.076 15.343 4.348 1.00 . A A . 32 THR H 1 1
11 19643 1 1 32 THR HA H 4.868 13.157 2.536 1.00 . A A . 32 THR HA 1 1
11 19644 1 1 32 THR HB H 6.186 12.410 4.724 1.00 . A A . 32 THR HB 1 1
11 19645 1 1 32 THR HG1 H 6.518 13.991 6.089 1.00 . A A . 32 THR HG1 1 1
11 19646 1 1 32 THR HG21 H 7.598 12.525 2.962 1.00 . A A . 32 THR HG21 1 1
11 19647 1 1 32 THR HG22 H 8.079 14.052 3.702 1.00 . A A . 32 THR HG22 1 1
11 19648 1 1 32 THR HG23 H 6.913 14.041 2.379 1.00 . A A . 32 THR HG23 1 1
11 19649 1 1 32 THR N N 4.305 14.888 3.510 1.00 . A A . 32 THR N 1 1
11 19650 1 1 32 THR O O 2.946 13.097 5.072 1.00 . A A . 32 THR O 1 1
11 19651 1 1 32 THR OG1 O 6.252 14.395 5.259 1.00 . A A . 32 THR OG1 1 1
11 19652 1 1 33 ILE C C 3.460 8.953 4.563 1.00 . A A . 33 ILE C 1 1
11 19653 1 1 33 ILE CA C 2.887 10.366 4.606 1.00 . A A . 33 ILE CA 1 1
11 19654 1 1 33 ILE CB C 1.510 10.371 3.918 1.00 . A A . 33 ILE CB 1 1
11 19655 1 1 33 ILE CD1 C -0.485 11.848 3.352 1.00 . A A . 33 ILE CD1 1 1
11 19656 1 1 33 ILE CG1 C 0.879 11.763 4.001 1.00 . A A . 33 ILE CG1 1 1
11 19657 1 1 33 ILE CG2 C 0.597 9.331 4.552 1.00 . A A . 33 ILE CG2 1 1
11 19658 1 1 33 ILE H H 4.460 10.998 3.339 1.00 . A A . 33 ILE H 1 1
11 19659 1 1 33 ILE HA H 2.753 10.658 5.638 1.00 . A A . 33 ILE HA 1 1
11 19660 1 1 33 ILE HB H 1.649 10.108 2.881 1.00 . A A . 33 ILE HB 1 1
11 19661 1 1 33 ILE HD11 H -1.248 11.862 4.116 1.00 . A A . 33 ILE HD11 1 1
11 19662 1 1 33 ILE HD12 H -0.547 12.750 2.762 1.00 . A A . 33 ILE HD12 1 1
11 19663 1 1 33 ILE HD13 H -0.633 10.989 2.713 1.00 . A A . 33 ILE HD13 1 1
11 19664 1 1 33 ILE HG12 H 0.770 12.040 5.038 1.00 . A A . 33 ILE HG12 1 1
11 19665 1 1 33 ILE HG13 H 1.527 12.473 3.509 1.00 . A A . 33 ILE HG13 1 1
11 19666 1 1 33 ILE HG21 H 0.703 9.367 5.626 1.00 . A A . 33 ILE HG21 1 1
11 19667 1 1 33 ILE HG22 H -0.427 9.541 4.284 1.00 . A A . 33 ILE HG22 1 1
11 19668 1 1 33 ILE HG23 H 0.869 8.349 4.196 1.00 . A A . 33 ILE HG23 1 1
11 19669 1 1 33 ILE N N 3.797 11.320 3.984 1.00 . A A . 33 ILE N 1 1
11 19670 1 1 33 ILE O O 3.902 8.481 3.515 1.00 . A A . 33 ILE O 1 1
11 19671 1 1 34 THR C C 2.836 5.919 6.030 1.00 . A A . 34 THR C 1 1
11 19672 1 1 34 THR CA C 3.963 6.921 5.804 1.00 . A A . 34 THR CA 1 1
11 19673 1 1 34 THR CB C 4.990 6.788 6.945 1.00 . A A . 34 THR CB 1 1
11 19674 1 1 34 THR CG2 C 5.829 5.531 6.773 1.00 . A A . 34 THR CG2 1 1
11 19675 1 1 34 THR H H 3.081 8.710 6.511 1.00 . A A . 34 THR H 1 1
11 19676 1 1 34 THR HA H 4.458 6.687 4.873 1.00 . A A . 34 THR HA 1 1
11 19677 1 1 34 THR HB H 4.457 6.722 7.883 1.00 . A A . 34 THR HB 1 1
11 19678 1 1 34 THR HG1 H 6.416 7.929 6.202 1.00 . A A . 34 THR HG1 1 1
11 19679 1 1 34 THR HG21 H 6.660 5.739 6.115 1.00 . A A . 34 THR HG21 1 1
11 19680 1 1 34 THR HG22 H 5.220 4.747 6.348 1.00 . A A . 34 THR HG22 1 1
11 19681 1 1 34 THR HG23 H 6.203 5.214 7.735 1.00 . A A . 34 THR HG23 1 1
11 19682 1 1 34 THR N N 3.446 8.280 5.710 1.00 . A A . 34 THR N 1 1
11 19683 1 1 34 THR O O 2.178 5.934 7.070 1.00 . A A . 34 THR O 1 1
11 19684 1 1 34 THR OG1 O 5.843 7.937 6.972 1.00 . A A . 34 THR OG1 1 1
11 19685 1 1 35 VAL C C 2.159 2.668 5.472 1.00 . A A . 35 VAL C 1 1
11 19686 1 1 35 VAL CA C 1.573 4.037 5.143 1.00 . A A . 35 VAL CA 1 1
11 19687 1 1 35 VAL CB C 0.770 3.938 3.833 1.00 . A A . 35 VAL CB 1 1
11 19688 1 1 35 VAL CG1 C -0.298 2.861 3.941 1.00 . A A . 35 VAL CG1 1 1
11 19689 1 1 35 VAL CG2 C 0.150 5.283 3.486 1.00 . A A . 35 VAL CG2 1 1
11 19690 1 1 35 VAL H H 3.178 5.086 4.245 1.00 . A A . 35 VAL H 1 1
11 19691 1 1 35 VAL HA H 0.897 4.328 5.934 1.00 . A A . 35 VAL HA 1 1
11 19692 1 1 35 VAL HB H 1.448 3.663 3.038 1.00 . A A . 35 VAL HB 1 1
11 19693 1 1 35 VAL HG11 H -0.428 2.386 2.980 1.00 . A A . 35 VAL HG11 1 1
11 19694 1 1 35 VAL HG12 H 0.005 2.125 4.670 1.00 . A A . 35 VAL HG12 1 1
11 19695 1 1 35 VAL HG13 H -1.232 3.310 4.248 1.00 . A A . 35 VAL HG13 1 1
11 19696 1 1 35 VAL HG21 H -0.906 5.155 3.300 1.00 . A A . 35 VAL HG21 1 1
11 19697 1 1 35 VAL HG22 H 0.289 5.968 4.310 1.00 . A A . 35 VAL HG22 1 1
11 19698 1 1 35 VAL HG23 H 0.625 5.683 2.602 1.00 . A A . 35 VAL HG23 1 1
11 19699 1 1 35 VAL N N 2.620 5.048 5.050 1.00 . A A . 35 VAL N 1 1
11 19700 1 1 35 VAL O O 3.031 2.167 4.761 1.00 . A A . 35 VAL O 1 1
11 19701 1 1 36 HIS C C 1.117 -0.324 6.661 1.00 . A A . 36 HIS C 1 1
11 19702 1 1 36 HIS CA C 2.149 0.755 6.976 1.00 . A A . 36 HIS CA 1 1
11 19703 1 1 36 HIS CB C 2.458 0.759 8.474 1.00 . A A . 36 HIS CB 1 1
11 19704 1 1 36 HIS CD2 C 3.737 3.016 8.503 1.00 . A A . 36 HIS CD2 1 1
11 19705 1 1 36 HIS CE1 C 5.357 2.448 9.866 1.00 . A A . 36 HIS CE1 1 1
11 19706 1 1 36 HIS CG C 3.535 1.726 8.860 1.00 . A A . 36 HIS CG 1 1
11 19707 1 1 36 HIS H H 0.981 2.517 7.079 1.00 . A A . 36 HIS H 1 1
11 19708 1 1 36 HIS HA H 3.055 0.538 6.431 1.00 . A A . 36 HIS HA 1 1
11 19709 1 1 36 HIS HB2 H 1.564 1.024 9.019 1.00 . A A . 36 HIS HB2 1 1
11 19710 1 1 36 HIS HB3 H 2.776 -0.230 8.772 1.00 . A A . 36 HIS HB3 1 1
11 19711 1 1 36 HIS HD1 H 4.701 0.531 10.145 1.00 . A A . 36 HIS HD1 1 1
11 19712 1 1 36 HIS HD2 H 3.117 3.602 7.839 1.00 . A A . 36 HIS HD2 1 1
11 19713 1 1 36 HIS HE1 H 6.246 2.487 10.479 1.00 . A A . 36 HIS HE1 1 1
11 19714 1 1 36 HIS HE2 H 5.220 4.359 9.141 1.00 . A A . 36 HIS HE2 1 1
11 19715 1 1 36 HIS N N 1.674 2.067 6.554 1.00 . A A . 36 HIS N 1 1
11 19716 1 1 36 HIS ND1 N 4.568 1.400 9.714 1.00 . A A . 36 HIS ND1 1 1
11 19717 1 1 36 HIS NE2 N 4.875 3.442 9.142 1.00 . A A . 36 HIS NE2 1 1
11 19718 1 1 36 HIS O O -0.044 -0.220 7.056 1.00 . A A . 36 HIS O 1 1
11 19719 1 1 37 TRP C C 1.132 -3.767 6.195 1.00 . A A . 37 TRP C 1 1
11 19720 1 1 37 TRP CA C 0.661 -2.455 5.578 1.00 . A A . 37 TRP CA 1 1
11 19721 1 1 37 TRP CB C 0.588 -2.589 4.057 1.00 . A A . 37 TRP CB 1 1
11 19722 1 1 37 TRP CD1 C 2.828 -3.506 3.213 1.00 . A A . 37 TRP CD1 1 1
11 19723 1 1 37 TRP CD2 C 2.513 -1.326 2.805 1.00 . A A . 37 TRP CD2 1 1
11 19724 1 1 37 TRP CE2 C 3.771 -1.701 2.296 1.00 . A A . 37 TRP CE2 1 1
11 19725 1 1 37 TRP CE3 C 2.097 0.000 2.663 1.00 . A A . 37 TRP CE3 1 1
11 19726 1 1 37 TRP CG C 1.926 -2.495 3.387 1.00 . A A . 37 TRP CG 1 1
11 19727 1 1 37 TRP CH2 C 4.182 0.496 1.532 1.00 . A A . 37 TRP CH2 1 1
11 19728 1 1 37 TRP CZ2 C 4.615 -0.797 1.657 1.00 . A A . 37 TRP CZ2 1 1
11 19729 1 1 37 TRP CZ3 C 2.936 0.897 2.030 1.00 . A A . 37 TRP CZ3 1 1
11 19730 1 1 37 TRP H H 2.486 -1.384 5.661 1.00 . A A . 37 TRP H 1 1
11 19731 1 1 37 TRP HA H -0.324 -2.225 5.958 1.00 . A A . 37 TRP HA 1 1
11 19732 1 1 37 TRP HB2 H 0.157 -3.547 3.806 1.00 . A A . 37 TRP HB2 1 1
11 19733 1 1 37 TRP HB3 H -0.039 -1.802 3.663 1.00 . A A . 37 TRP HB3 1 1
11 19734 1 1 37 TRP HD1 H 2.676 -4.520 3.548 1.00 . A A . 37 TRP HD1 1 1
11 19735 1 1 37 TRP HE1 H 4.726 -3.569 2.315 1.00 . A A . 37 TRP HE1 1 1
11 19736 1 1 37 TRP HE3 H 1.139 0.329 3.040 1.00 . A A . 37 TRP HE3 1 1
11 19737 1 1 37 TRP HH2 H 4.805 1.230 1.044 1.00 . A A . 37 TRP HH2 1 1
11 19738 1 1 37 TRP HZ2 H 5.579 -1.091 1.267 1.00 . A A . 37 TRP HZ2 1 1
11 19739 1 1 37 TRP HZ3 H 2.631 1.927 1.911 1.00 . A A . 37 TRP HZ3 1 1
11 19740 1 1 37 TRP N N 1.548 -1.357 5.947 1.00 . A A . 37 TRP N 1 1
11 19741 1 1 37 TRP NE1 N 3.940 -3.035 2.557 1.00 . A A . 37 TRP NE1 1 1
11 19742 1 1 37 TRP O O 2.316 -4.100 6.137 1.00 . A A . 37 TRP O 1 1
11 19743 1 1 38 ILE C C -0.077 -6.946 6.627 1.00 . A A . 38 ILE C 1 1
11 19744 1 1 38 ILE CA C 0.521 -5.783 7.411 1.00 . A A . 38 ILE CA 1 1
11 19745 1 1 38 ILE CB C 0.012 -5.842 8.864 1.00 . A A . 38 ILE CB 1 1
11 19746 1 1 38 ILE CD1 C 1.813 -7.099 10.150 1.00 . A A . 38 ILE CD1 1 1
11 19747 1 1 38 ILE CG1 C 0.437 -7.155 9.524 1.00 . A A . 38 ILE CG1 1 1
11 19748 1 1 38 ILE CG2 C -1.502 -5.691 8.901 1.00 . A A . 38 ILE CG2 1 1
11 19749 1 1 38 ILE H H -0.726 -4.187 6.799 1.00 . A A . 38 ILE H 1 1
11 19750 1 1 38 ILE HA H 1.597 -5.887 7.424 1.00 . A A . 38 ILE HA 1 1
11 19751 1 1 38 ILE HB H 0.445 -5.017 9.407 1.00 . A A . 38 ILE HB 1 1
11 19752 1 1 38 ILE HD11 H 1.966 -7.974 10.764 1.00 . A A . 38 ILE HD11 1 1
11 19753 1 1 38 ILE HD12 H 2.562 -7.067 9.373 1.00 . A A . 38 ILE HD12 1 1
11 19754 1 1 38 ILE HD13 H 1.893 -6.212 10.763 1.00 . A A . 38 ILE HD13 1 1
11 19755 1 1 38 ILE HG12 H -0.269 -7.407 10.299 1.00 . A A . 38 ILE HG12 1 1
11 19756 1 1 38 ILE HG13 H 0.443 -7.938 8.779 1.00 . A A . 38 ILE HG13 1 1
11 19757 1 1 38 ILE HG21 H -1.962 -6.667 8.863 1.00 . A A . 38 ILE HG21 1 1
11 19758 1 1 38 ILE HG22 H -1.791 -5.192 9.813 1.00 . A A . 38 ILE HG22 1 1
11 19759 1 1 38 ILE HG23 H -1.826 -5.107 8.052 1.00 . A A . 38 ILE HG23 1 1
11 19760 1 1 38 ILE N N 0.200 -4.507 6.785 1.00 . A A . 38 ILE N 1 1
11 19761 1 1 38 ILE O O -1.268 -6.952 6.318 1.00 . A A . 38 ILE O 1 1
11 19762 1 1 39 SER C C 0.672 -10.386 6.296 1.00 . A A . 39 SER C 1 1
11 19763 1 1 39 SER CA C 0.313 -9.099 5.560 1.00 . A A . 39 SER CA 1 1
11 19764 1 1 39 SER CB C 0.939 -9.105 4.164 1.00 . A A . 39 SER CB 1 1
11 19765 1 1 39 SER H H 1.697 -7.868 6.585 1.00 . A A . 39 SER H 1 1
11 19766 1 1 39 SER HA H -0.761 -9.041 5.463 1.00 . A A . 39 SER HA 1 1
11 19767 1 1 39 SER HB2 H 1.107 -8.088 3.844 1.00 . A A . 39 SER HB2 1 1
11 19768 1 1 39 SER HB3 H 1.882 -9.632 4.198 1.00 . A A . 39 SER HB3 1 1
11 19769 1 1 39 SER HG H -0.465 -9.089 2.798 1.00 . A A . 39 SER HG 1 1
11 19770 1 1 39 SER N N 0.758 -7.931 6.310 1.00 . A A . 39 SER N 1 1
11 19771 1 1 39 SER O O 1.733 -10.487 6.913 1.00 . A A . 39 SER O 1 1
11 19772 1 1 39 SER OG O 0.090 -9.745 3.227 1.00 . A A . 39 SER OG 1 1
11 19773 1 1 40 ASP C C 1.177 -13.390 6.252 1.00 . A A . 40 ASP C 1 1
11 19774 1 1 40 ASP CA C 0.002 -12.651 6.884 1.00 . A A . 40 ASP CA 1 1
11 19775 1 1 40 ASP CB C -1.259 -13.512 6.808 1.00 . A A . 40 ASP CB 1 1
11 19776 1 1 40 ASP CG C -1.363 -14.490 7.962 1.00 . A A . 40 ASP CG 1 1
11 19777 1 1 40 ASP H H -1.047 -11.228 5.719 1.00 . A A . 40 ASP H 1 1
11 19778 1 1 40 ASP HA H 0.232 -12.456 7.921 1.00 . A A . 40 ASP HA 1 1
11 19779 1 1 40 ASP HB2 H -2.128 -12.870 6.826 1.00 . A A . 40 ASP HB2 1 1
11 19780 1 1 40 ASP HB3 H -1.249 -14.072 5.885 1.00 . A A . 40 ASP HB3 1 1
11 19781 1 1 40 ASP N N -0.219 -11.369 6.226 1.00 . A A . 40 ASP N 1 1
11 19782 1 1 40 ASP O O 1.634 -14.410 6.770 1.00 . A A . 40 ASP O 1 1
11 19783 1 1 40 ASP OD1 O -0.701 -15.547 7.905 1.00 . A A . 40 ASP OD1 1 1
11 19784 1 1 40 ASP OD2 O -2.107 -14.199 8.922 1.00 . A A . 40 ASP OD2 1 1
11 19785 1 1 41 ASP C C 3.212 -12.624 3.239 1.00 . A A . 41 ASP C 1 1
11 19786 1 1 41 ASP CA C 2.783 -13.482 4.425 1.00 . A A . 41 ASP CA 1 1
11 19787 1 1 41 ASP CB C 2.409 -14.886 3.947 1.00 . A A . 41 ASP CB 1 1
11 19788 1 1 41 ASP CG C 3.587 -15.839 3.972 1.00 . A A . 41 ASP CG 1 1
11 19789 1 1 41 ASP H H 1.254 -12.057 4.765 1.00 . A A . 41 ASP H 1 1
11 19790 1 1 41 ASP HA H 3.608 -13.555 5.117 1.00 . A A . 41 ASP HA 1 1
11 19791 1 1 41 ASP HB2 H 1.635 -15.283 4.587 1.00 . A A . 41 ASP HB2 1 1
11 19792 1 1 41 ASP HB3 H 2.038 -14.827 2.934 1.00 . A A . 41 ASP HB3 1 1
11 19793 1 1 41 ASP N N 1.661 -12.871 5.129 1.00 . A A . 41 ASP N 1 1
11 19794 1 1 41 ASP O O 2.397 -12.279 2.384 1.00 . A A . 41 ASP O 1 1
11 19795 1 1 41 ASP OD1 O 4.632 -15.506 3.376 1.00 . A A . 41 ASP OD1 1 1
11 19796 1 1 41 ASP OD2 O 3.464 -16.918 4.589 1.00 . A A . 41 ASP OD2 1 1
11 19797 1 1 42 GLU C C 6.341 -12.044 1.590 1.00 . A A . 42 GLU C 1 1
11 19798 1 1 42 GLU CA C 5.032 -11.463 2.115 1.00 . A A . 42 GLU CA 1 1
11 19799 1 1 42 GLU CB C 5.254 -10.028 2.595 1.00 . A A . 42 GLU CB 1 1
11 19800 1 1 42 GLU CD C 6.914 -8.468 3.688 1.00 . A A . 42 GLU CD 1 1
11 19801 1 1 42 GLU CG C 6.393 -9.889 3.592 1.00 . A A . 42 GLU CG 1 1
11 19802 1 1 42 GLU H H 5.096 -12.588 3.907 1.00 . A A . 42 GLU H 1 1
11 19803 1 1 42 GLU HA H 4.308 -11.457 1.313 1.00 . A A . 42 GLU HA 1 1
11 19804 1 1 42 GLU HB2 H 5.473 -9.405 1.740 1.00 . A A . 42 GLU HB2 1 1
11 19805 1 1 42 GLU HB3 H 4.348 -9.674 3.064 1.00 . A A . 42 GLU HB3 1 1
11 19806 1 1 42 GLU HG2 H 6.040 -10.193 4.566 1.00 . A A . 42 GLU HG2 1 1
11 19807 1 1 42 GLU HG3 H 7.203 -10.534 3.286 1.00 . A A . 42 GLU HG3 1 1
11 19808 1 1 42 GLU N N 4.496 -12.283 3.195 1.00 . A A . 42 GLU N 1 1
11 19809 1 1 42 GLU O O 7.146 -11.339 0.980 1.00 . A A . 42 GLU O 1 1
11 19810 1 1 42 GLU OE1 O 7.148 -7.849 2.629 1.00 . A A . 42 GLU OE1 1 1
11 19811 1 1 42 GLU OE2 O 7.088 -7.976 4.822 1.00 . A A . 42 GLU OE2 1 1
11 19812 1 1 43 PHE C C 7.674 -14.361 -0.098 1.00 . A A . 43 PHE C 1 1
11 19813 1 1 43 PHE CA C 7.761 -14.011 1.385 1.00 . A A . 43 PHE CA 1 1
11 19814 1 1 43 PHE CB C 7.994 -15.280 2.207 1.00 . A A . 43 PHE CB 1 1
11 19815 1 1 43 PHE CD1 C 8.227 -14.319 4.513 1.00 . A A . 43 PHE CD1 1 1
11 19816 1 1 43 PHE CD2 C 10.061 -15.542 3.606 1.00 . A A . 43 PHE CD2 1 1
11 19817 1 1 43 PHE CE1 C 8.943 -14.098 5.674 1.00 . A A . 43 PHE CE1 1 1
11 19818 1 1 43 PHE CE2 C 10.782 -15.326 4.765 1.00 . A A . 43 PHE CE2 1 1
11 19819 1 1 43 PHE CG C 8.776 -15.042 3.467 1.00 . A A . 43 PHE CG 1 1
11 19820 1 1 43 PHE CZ C 10.223 -14.602 5.800 1.00 . A A . 43 PHE CZ 1 1
11 19821 1 1 43 PHE H H 5.870 -13.844 2.322 1.00 . A A . 43 PHE H 1 1
11 19822 1 1 43 PHE HA H 8.590 -13.337 1.535 1.00 . A A . 43 PHE HA 1 1
11 19823 1 1 43 PHE HB2 H 7.040 -15.702 2.484 1.00 . A A . 43 PHE HB2 1 1
11 19824 1 1 43 PHE HB3 H 8.538 -15.994 1.607 1.00 . A A . 43 PHE HB3 1 1
11 19825 1 1 43 PHE HD1 H 7.225 -13.924 4.416 1.00 . A A . 43 PHE HD1 1 1
11 19826 1 1 43 PHE HD2 H 10.500 -16.108 2.797 1.00 . A A . 43 PHE HD2 1 1
11 19827 1 1 43 PHE HE1 H 8.503 -13.532 6.481 1.00 . A A . 43 PHE HE1 1 1
11 19828 1 1 43 PHE HE2 H 11.783 -15.720 4.860 1.00 . A A . 43 PHE HE2 1 1
11 19829 1 1 43 PHE HZ H 10.785 -14.432 6.706 1.00 . A A . 43 PHE HZ 1 1
11 19830 1 1 43 PHE N N 6.548 -13.335 1.831 1.00 . A A . 43 PHE N 1 1
11 19831 1 1 43 PHE O O 8.663 -14.278 -0.825 1.00 . A A . 43 PHE O 1 1
11 19832 1 1 44 SER C C 6.184 -13.878 -2.815 1.00 . A A . 44 SER C 1 1
11 19833 1 1 44 SER CA C 6.266 -15.120 -1.933 1.00 . A A . 44 SER CA 1 1
11 19834 1 1 44 SER CB C 4.984 -15.944 -2.072 1.00 . A A . 44 SER CB 1 1
11 19835 1 1 44 SER H H 5.732 -14.798 0.091 1.00 . A A . 44 SER H 1 1
11 19836 1 1 44 SER HA H 7.105 -15.719 -2.252 1.00 . A A . 44 SER HA 1 1
11 19837 1 1 44 SER HB2 H 4.195 -15.476 -1.504 1.00 . A A . 44 SER HB2 1 1
11 19838 1 1 44 SER HB3 H 4.700 -15.989 -3.114 1.00 . A A . 44 SER HB3 1 1
11 19839 1 1 44 SER HG H 5.020 -17.285 -0.645 1.00 . A A . 44 SER HG 1 1
11 19840 1 1 44 SER N N 6.482 -14.753 -0.538 1.00 . A A . 44 SER N 1 1
11 19841 1 1 44 SER O O 6.774 -13.831 -3.895 1.00 . A A . 44 SER O 1 1
11 19842 1 1 44 SER OG O 5.171 -17.264 -1.592 1.00 . A A . 44 SER OG 1 1
11 19843 1 1 45 ILE C C 6.642 -11.076 -3.528 1.00 . A A . 45 ILE C 1 1
11 19844 1 1 45 ILE CA C 5.291 -11.632 -3.092 1.00 . A A . 45 ILE CA 1 1
11 19845 1 1 45 ILE CB C 4.554 -10.567 -2.260 1.00 . A A . 45 ILE CB 1 1
11 19846 1 1 45 ILE CD1 C 2.473 -10.168 -0.849 1.00 . A A . 45 ILE CD1 1 1
11 19847 1 1 45 ILE CG1 C 3.194 -11.097 -1.801 1.00 . A A . 45 ILE CG1 1 1
11 19848 1 1 45 ILE CG2 C 4.385 -9.288 -3.066 1.00 . A A . 45 ILE CG2 1 1
11 19849 1 1 45 ILE H H 5.003 -12.973 -1.480 1.00 . A A . 45 ILE H 1 1
11 19850 1 1 45 ILE HA H 4.700 -11.844 -3.972 1.00 . A A . 45 ILE HA 1 1
11 19851 1 1 45 ILE HB H 5.155 -10.340 -1.392 1.00 . A A . 45 ILE HB 1 1
11 19852 1 1 45 ILE HD11 H 2.749 -10.408 0.167 1.00 . A A . 45 ILE HD11 1 1
11 19853 1 1 45 ILE HD12 H 2.746 -9.147 -1.066 1.00 . A A . 45 ILE HD12 1 1
11 19854 1 1 45 ILE HD13 H 1.405 -10.288 -0.969 1.00 . A A . 45 ILE HD13 1 1
11 19855 1 1 45 ILE HG12 H 2.562 -11.243 -2.663 1.00 . A A . 45 ILE HG12 1 1
11 19856 1 1 45 ILE HG13 H 3.335 -12.043 -1.299 1.00 . A A . 45 ILE HG13 1 1
11 19857 1 1 45 ILE HG21 H 5.230 -9.165 -3.727 1.00 . A A . 45 ILE HG21 1 1
11 19858 1 1 45 ILE HG22 H 3.479 -9.347 -3.649 1.00 . A A . 45 ILE HG22 1 1
11 19859 1 1 45 ILE HG23 H 4.327 -8.444 -2.395 1.00 . A A . 45 ILE HG23 1 1
11 19860 1 1 45 ILE N N 5.449 -12.875 -2.347 1.00 . A A . 45 ILE N 1 1
11 19861 1 1 45 ILE O O 7.515 -10.820 -2.699 1.00 . A A . 45 ILE O 1 1
11 19862 1 1 46 SER C C 8.222 -8.891 -5.028 1.00 . A A . 46 SER C 1 1
11 19863 1 1 46 SER CA C 8.053 -10.366 -5.380 1.00 . A A . 46 SER CA 1 1
11 19864 1 1 46 SER CB C 8.084 -10.546 -6.899 1.00 . A A . 46 SER CB 1 1
11 19865 1 1 46 SER H H 6.073 -11.113 -5.444 1.00 . A A . 46 SER H 1 1
11 19866 1 1 46 SER HA H 8.867 -10.924 -4.943 1.00 . A A . 46 SER HA 1 1
11 19867 1 1 46 SER HB2 H 7.076 -10.507 -7.284 1.00 . A A . 46 SER HB2 1 1
11 19868 1 1 46 SER HB3 H 8.669 -9.752 -7.341 1.00 . A A . 46 SER HB3 1 1
11 19869 1 1 46 SER HG H 9.582 -11.661 -7.490 1.00 . A A . 46 SER HG 1 1
11 19870 1 1 46 SER N N 6.806 -10.890 -4.833 1.00 . A A . 46 SER N 1 1
11 19871 1 1 46 SER O O 9.333 -8.426 -4.774 1.00 . A A . 46 SER O 1 1
11 19872 1 1 46 SER OG O 8.661 -11.791 -7.253 1.00 . A A . 46 SER OG 1 1
11 19873 1 1 47 SER C C 5.738 -6.233 -4.353 1.00 . A A . 47 SER C 1 1
11 19874 1 1 47 SER CA C 7.136 -6.738 -4.698 1.00 . A A . 47 SER CA 1 1
11 19875 1 1 47 SER CB C 7.702 -5.941 -5.875 1.00 . A A . 47 SER CB 1 1
11 19876 1 1 47 SER H H 6.256 -8.589 -5.226 1.00 . A A . 47 SER H 1 1
11 19877 1 1 47 SER HA H 7.778 -6.600 -3.840 1.00 . A A . 47 SER HA 1 1
11 19878 1 1 47 SER HB2 H 7.599 -4.885 -5.675 1.00 . A A . 47 SER HB2 1 1
11 19879 1 1 47 SER HB3 H 8.748 -6.184 -6.001 1.00 . A A . 47 SER HB3 1 1
11 19880 1 1 47 SER HG H 6.605 -7.112 -6.998 1.00 . A A . 47 SER HG 1 1
11 19881 1 1 47 SER N N 7.112 -8.161 -5.015 1.00 . A A . 47 SER N 1 1
11 19882 1 1 47 SER O O 4.742 -6.908 -4.612 1.00 . A A . 47 SER O 1 1
11 19883 1 1 47 SER OG O 7.014 -6.247 -7.075 1.00 . A A . 47 SER OG 1 1
11 19884 1 1 48 TYR C C 4.087 -3.227 -4.243 1.00 . A A . 48 TYR C 1 1
11 19885 1 1 48 TYR CA C 4.399 -4.448 -3.384 1.00 . A A . 48 TYR CA 1 1
11 19886 1 1 48 TYR CB C 4.420 -4.054 -1.906 1.00 . A A . 48 TYR CB 1 1
11 19887 1 1 48 TYR CD1 C 2.458 -5.312 -0.934 1.00 . A A . 48 TYR CD1 1 1
11 19888 1 1 48 TYR CD2 C 4.646 -5.885 -0.181 1.00 . A A . 48 TYR CD2 1 1
11 19889 1 1 48 TYR CE1 C 1.915 -6.269 -0.098 1.00 . A A . 48 TYR CE1 1 1
11 19890 1 1 48 TYR CE2 C 4.112 -6.845 0.656 1.00 . A A . 48 TYR CE2 1 1
11 19891 1 1 48 TYR CG C 3.831 -5.103 -0.990 1.00 . A A . 48 TYR CG 1 1
11 19892 1 1 48 TYR CZ C 2.746 -7.033 0.694 1.00 . A A . 48 TYR CZ 1 1
11 19893 1 1 48 TYR H H 6.503 -4.553 -3.586 1.00 . A A . 48 TYR H 1 1
11 19894 1 1 48 TYR HA H 3.628 -5.189 -3.537 1.00 . A A . 48 TYR HA 1 1
11 19895 1 1 48 TYR HB2 H 5.441 -3.883 -1.600 1.00 . A A . 48 TYR HB2 1 1
11 19896 1 1 48 TYR HB3 H 3.854 -3.143 -1.775 1.00 . A A . 48 TYR HB3 1 1
11 19897 1 1 48 TYR HD1 H 1.810 -4.711 -1.556 1.00 . A A . 48 TYR HD1 1 1
11 19898 1 1 48 TYR HD2 H 5.716 -5.734 -0.214 1.00 . A A . 48 TYR HD2 1 1
11 19899 1 1 48 TYR HE1 H 0.846 -6.416 -0.068 1.00 . A A . 48 TYR HE1 1 1
11 19900 1 1 48 TYR HE2 H 4.762 -7.443 1.277 1.00 . A A . 48 TYR HE2 1 1
11 19901 1 1 48 TYR HH H 1.972 -8.763 1.014 1.00 . A A . 48 TYR HH 1 1
11 19902 1 1 48 TYR N N 5.674 -5.043 -3.767 1.00 . A A . 48 TYR N 1 1
11 19903 1 1 48 TYR O O 4.931 -2.762 -5.009 1.00 . A A . 48 TYR O 1 1
11 19904 1 1 48 TYR OH O 2.210 -7.987 1.528 1.00 . A A . 48 TYR OH 1 1
11 19905 1 1 49 GLU C C 1.873 -0.471 -3.954 1.00 . A A . 49 GLU C 1 1
11 19906 1 1 49 GLU CA C 2.444 -1.546 -4.874 1.00 . A A . 49 GLU CA 1 1
11 19907 1 1 49 GLU CB C 1.401 -1.945 -5.920 1.00 . A A . 49 GLU CB 1 1
11 19908 1 1 49 GLU CD C -0.771 -0.720 -5.522 1.00 . A A . 49 GLU CD 1 1
11 19909 1 1 49 GLU CG C 0.499 -0.800 -6.347 1.00 . A A . 49 GLU CG 1 1
11 19910 1 1 49 GLU H H 2.240 -3.128 -3.483 1.00 . A A . 49 GLU H 1 1
11 19911 1 1 49 GLU HA H 3.312 -1.147 -5.378 1.00 . A A . 49 GLU HA 1 1
11 19912 1 1 49 GLU HB2 H 1.912 -2.320 -6.795 1.00 . A A . 49 GLU HB2 1 1
11 19913 1 1 49 GLU HB3 H 0.783 -2.730 -5.512 1.00 . A A . 49 GLU HB3 1 1
11 19914 1 1 49 GLU HG2 H 1.039 0.128 -6.238 1.00 . A A . 49 GLU HG2 1 1
11 19915 1 1 49 GLU HG3 H 0.229 -0.938 -7.384 1.00 . A A . 49 GLU HG3 1 1
11 19916 1 1 49 GLU N N 2.868 -2.713 -4.110 1.00 . A A . 49 GLU N 1 1
11 19917 1 1 49 GLU O O 1.238 -0.776 -2.943 1.00 . A A . 49 GLU O 1 1
11 19918 1 1 49 GLU OE1 O -0.677 -0.403 -4.318 1.00 . A A . 49 GLU OE1 1 1
11 19919 1 1 49 GLU OE2 O -1.859 -0.973 -6.081 1.00 . A A . 49 GLU OE2 1 1
11 19920 1 1 50 LEU C C 0.887 2.923 -4.398 1.00 . A A . 50 LEU C 1 1
11 19921 1 1 50 LEU CA C 1.611 1.909 -3.517 1.00 . A A . 50 LEU CA 1 1
11 19922 1 1 50 LEU CB C 2.770 2.588 -2.785 1.00 . A A . 50 LEU CB 1 1
11 19923 1 1 50 LEU CD1 C 1.889 3.033 -0.481 1.00 . A A . 50 LEU CD1 1 1
11 19924 1 1 50 LEU CD2 C 3.564 4.588 -1.498 1.00 . A A . 50 LEU CD2 1 1
11 19925 1 1 50 LEU CG C 2.384 3.667 -1.772 1.00 . A A . 50 LEU CG 1 1
11 19926 1 1 50 LEU H H 2.614 0.969 -5.126 1.00 . A A . 50 LEU H 1 1
11 19927 1 1 50 LEU HA H 0.914 1.521 -2.790 1.00 . A A . 50 LEU HA 1 1
11 19928 1 1 50 LEU HB2 H 3.322 1.824 -2.260 1.00 . A A . 50 LEU HB2 1 1
11 19929 1 1 50 LEU HB3 H 3.408 3.044 -3.529 1.00 . A A . 50 LEU HB3 1 1
11 19930 1 1 50 LEU HD11 H 1.050 3.597 -0.102 1.00 . A A . 50 LEU HD11 1 1
11 19931 1 1 50 LEU HD12 H 2.684 3.036 0.250 1.00 . A A . 50 LEU HD12 1 1
11 19932 1 1 50 LEU HD13 H 1.582 2.016 -0.674 1.00 . A A . 50 LEU HD13 1 1
11 19933 1 1 50 LEU HD21 H 4.392 4.310 -2.133 1.00 . A A . 50 LEU HD21 1 1
11 19934 1 1 50 LEU HD22 H 3.859 4.497 -0.462 1.00 . A A . 50 LEU HD22 1 1
11 19935 1 1 50 LEU HD23 H 3.279 5.609 -1.703 1.00 . A A . 50 LEU HD23 1 1
11 19936 1 1 50 LEU HG H 1.580 4.264 -2.180 1.00 . A A . 50 LEU HG 1 1
11 19937 1 1 50 LEU N N 2.102 0.788 -4.310 1.00 . A A . 50 LEU N 1 1
11 19938 1 1 50 LEU O O 1.476 3.493 -5.316 1.00 . A A . 50 LEU O 1 1
11 19939 1 1 51 GLN C C -1.773 5.171 -3.966 1.00 . A A . 51 GLN C 1 1
11 19940 1 1 51 GLN CA C -1.194 4.091 -4.873 1.00 . A A . 51 GLN CA 1 1
11 19941 1 1 51 GLN CB C -2.323 3.361 -5.603 1.00 . A A . 51 GLN CB 1 1
11 19942 1 1 51 GLN CD C -2.685 1.776 -7.536 1.00 . A A . 51 GLN CD 1 1
11 19943 1 1 51 GLN CG C -1.876 2.082 -6.291 1.00 . A A . 51 GLN CG 1 1
11 19944 1 1 51 GLN H H -0.803 2.660 -3.364 1.00 . A A . 51 GLN H 1 1
11 19945 1 1 51 GLN HA H -0.550 4.558 -5.603 1.00 . A A . 51 GLN HA 1 1
11 19946 1 1 51 GLN HB2 H -3.094 3.111 -4.889 1.00 . A A . 51 GLN HB2 1 1
11 19947 1 1 51 GLN HB3 H -2.737 4.021 -6.351 1.00 . A A . 51 GLN HB3 1 1
11 19948 1 1 51 GLN HE21 H -1.691 0.073 -7.793 1.00 . A A . 51 GLN HE21 1 1
11 19949 1 1 51 GLN HE22 H -2.906 0.418 -8.971 1.00 . A A . 51 GLN HE22 1 1
11 19950 1 1 51 GLN HG2 H -0.838 2.183 -6.571 1.00 . A A . 51 GLN HG2 1 1
11 19951 1 1 51 GLN HG3 H -1.983 1.260 -5.599 1.00 . A A . 51 GLN HG3 1 1
11 19952 1 1 51 GLN N N -0.391 3.144 -4.109 1.00 . A A . 51 GLN N 1 1
11 19953 1 1 51 GLN NE2 N -2.399 0.642 -8.165 1.00 . A A . 51 GLN NE2 1 1
11 19954 1 1 51 GLN O O -2.273 4.881 -2.879 1.00 . A A . 51 GLN O 1 1
11 19955 1 1 51 GLN OE1 O -3.558 2.550 -7.929 1.00 . A A . 51 GLN OE1 1 1
11 19956 1 1 52 TYR C C -2.693 8.663 -4.567 1.00 . A A . 52 TYR C 1 1
11 19957 1 1 52 TYR CA C -2.217 7.542 -3.647 1.00 . A A . 52 TYR CA 1 1
11 19958 1 1 52 TYR CB C -1.142 8.070 -2.696 1.00 . A A . 52 TYR CB 1 1
11 19959 1 1 52 TYR CD1 C 0.938 7.561 -4.035 1.00 . A A . 52 TYR CD1 1 1
11 19960 1 1 52 TYR CD2 C 0.523 9.826 -3.419 1.00 . A A . 52 TYR CD2 1 1
11 19961 1 1 52 TYR CE1 C 2.102 7.944 -4.674 1.00 . A A . 52 TYR CE1 1 1
11 19962 1 1 52 TYR CE2 C 1.684 10.218 -4.057 1.00 . A A . 52 TYR CE2 1 1
11 19963 1 1 52 TYR CG C 0.130 8.493 -3.396 1.00 . A A . 52 TYR CG 1 1
11 19964 1 1 52 TYR CZ C 2.470 9.273 -4.683 1.00 . A A . 52 TYR CZ 1 1
11 19965 1 1 52 TYR H H -1.293 6.587 -5.293 1.00 . A A . 52 TYR H 1 1
11 19966 1 1 52 TYR HA H -3.056 7.189 -3.065 1.00 . A A . 52 TYR HA 1 1
11 19967 1 1 52 TYR HB2 H -1.528 8.927 -2.166 1.00 . A A . 52 TYR HB2 1 1
11 19968 1 1 52 TYR HB3 H -0.888 7.297 -1.986 1.00 . A A . 52 TYR HB3 1 1
11 19969 1 1 52 TYR HD1 H 0.647 6.521 -4.027 1.00 . A A . 52 TYR HD1 1 1
11 19970 1 1 52 TYR HD2 H -0.094 10.564 -2.927 1.00 . A A . 52 TYR HD2 1 1
11 19971 1 1 52 TYR HE1 H 2.717 7.204 -5.165 1.00 . A A . 52 TYR HE1 1 1
11 19972 1 1 52 TYR HE2 H 1.973 11.258 -4.064 1.00 . A A . 52 TYR HE2 1 1
11 19973 1 1 52 TYR HH H 3.602 9.364 -6.234 1.00 . A A . 52 TYR HH 1 1
11 19974 1 1 52 TYR N N -1.702 6.418 -4.419 1.00 . A A . 52 TYR N 1 1
11 19975 1 1 52 TYR O O -2.113 8.902 -5.627 1.00 . A A . 52 TYR O 1 1
11 19976 1 1 52 TYR OH O 3.627 9.658 -5.320 1.00 . A A . 52 TYR OH 1 1
11 19977 1 1 53 THR C C -5.078 11.420 -4.055 1.00 . A A . 53 THR C 1 1
11 19978 1 1 53 THR CA C -4.310 10.444 -4.939 1.00 . A A . 53 THR CA 1 1
11 19979 1 1 53 THR CB C -5.247 9.923 -6.044 1.00 . A A . 53 THR CB 1 1
11 19980 1 1 53 THR CG2 C -6.401 9.132 -5.447 1.00 . A A . 53 THR CG2 1 1
11 19981 1 1 53 THR H H -4.173 9.111 -3.300 1.00 . A A . 53 THR H 1 1
11 19982 1 1 53 THR HA H -3.489 10.967 -5.408 1.00 . A A . 53 THR HA 1 1
11 19983 1 1 53 THR HB H -4.683 9.272 -6.696 1.00 . A A . 53 THR HB 1 1
11 19984 1 1 53 THR HG1 H -5.753 10.791 -7.741 1.00 . A A . 53 THR HG1 1 1
11 19985 1 1 53 THR HG21 H -6.910 8.590 -6.230 1.00 . A A . 53 THR HG21 1 1
11 19986 1 1 53 THR HG22 H -7.093 9.810 -4.970 1.00 . A A . 53 THR HG22 1 1
11 19987 1 1 53 THR HG23 H -6.019 8.434 -4.717 1.00 . A A . 53 THR HG23 1 1
11 19988 1 1 53 THR N N -3.754 9.349 -4.153 1.00 . A A . 53 THR N 1 1
11 19989 1 1 53 THR O O -5.614 11.038 -3.014 1.00 . A A . 53 THR O 1 1
11 19990 1 1 53 THR OG1 O -5.760 11.020 -6.809 1.00 . A A . 53 THR OG1 1 1
11 19991 1 1 54 ILE C C -7.340 13.491 -3.771 1.00 . A A . 54 ILE C 1 1
11 19992 1 1 54 ILE CA C -5.832 13.709 -3.722 1.00 . A A . 54 ILE CA 1 1
11 19993 1 1 54 ILE CB C -5.510 15.117 -4.256 1.00 . A A . 54 ILE CB 1 1
11 19994 1 1 54 ILE CD1 C -3.486 16.437 -5.055 1.00 . A A . 54 ILE CD1 1 1
11 19995 1 1 54 ILE CG1 C -4.026 15.434 -4.060 1.00 . A A . 54 ILE CG1 1 1
11 19996 1 1 54 ILE CG2 C -6.376 16.157 -3.562 1.00 . A A . 54 ILE CG2 1 1
11 19997 1 1 54 ILE H H -4.680 12.921 -5.313 1.00 . A A . 54 ILE H 1 1
11 19998 1 1 54 ILE HA H -5.504 13.652 -2.694 1.00 . A A . 54 ILE HA 1 1
11 19999 1 1 54 ILE HB H -5.739 15.138 -5.311 1.00 . A A . 54 ILE HB 1 1
11 20000 1 1 54 ILE HD11 H -2.668 16.983 -4.608 1.00 . A A . 54 ILE HD11 1 1
11 20001 1 1 54 ILE HD12 H -3.136 15.919 -5.935 1.00 . A A . 54 ILE HD12 1 1
11 20002 1 1 54 ILE HD13 H -4.270 17.127 -5.331 1.00 . A A . 54 ILE HD13 1 1
11 20003 1 1 54 ILE HG12 H -3.878 15.836 -3.070 1.00 . A A . 54 ILE HG12 1 1
11 20004 1 1 54 ILE HG13 H -3.455 14.523 -4.162 1.00 . A A . 54 ILE HG13 1 1
11 20005 1 1 54 ILE HG21 H -6.051 16.271 -2.538 1.00 . A A . 54 ILE HG21 1 1
11 20006 1 1 54 ILE HG22 H -6.283 17.103 -4.075 1.00 . A A . 54 ILE HG22 1 1
11 20007 1 1 54 ILE HG23 H -7.407 15.838 -3.579 1.00 . A A . 54 ILE HG23 1 1
11 20008 1 1 54 ILE N N -5.127 12.679 -4.475 1.00 . A A . 54 ILE N 1 1
11 20009 1 1 54 ILE O O -7.949 13.528 -4.841 1.00 . A A . 54 ILE O 1 1
11 20010 1 1 55 PHE C C -10.102 14.324 -2.120 1.00 . A A . 55 PHE C 1 1
11 20011 1 1 55 PHE CA C -9.376 13.041 -2.516 1.00 . A A . 55 PHE CA 1 1
11 20012 1 1 55 PHE CB C -9.680 11.936 -1.502 1.00 . A A . 55 PHE CB 1 1
11 20013 1 1 55 PHE CD1 C -11.798 12.537 -0.298 1.00 . A A . 55 PHE CD1 1 1
11 20014 1 1 55 PHE CD2 C -11.874 10.796 -1.926 1.00 . A A . 55 PHE CD2 1 1
11 20015 1 1 55 PHE CE1 C -13.148 12.369 -0.051 1.00 . A A . 55 PHE CE1 1 1
11 20016 1 1 55 PHE CE2 C -13.224 10.624 -1.684 1.00 . A A . 55 PHE CE2 1 1
11 20017 1 1 55 PHE CG C -11.147 11.753 -1.237 1.00 . A A . 55 PHE CG 1 1
11 20018 1 1 55 PHE CZ C -13.862 11.412 -0.746 1.00 . A A . 55 PHE CZ 1 1
11 20019 1 1 55 PHE H H -7.399 13.246 -1.788 1.00 . A A . 55 PHE H 1 1
11 20020 1 1 55 PHE HA H -9.725 12.731 -3.489 1.00 . A A . 55 PHE HA 1 1
11 20021 1 1 55 PHE HB2 H -9.290 11.000 -1.873 1.00 . A A . 55 PHE HB2 1 1
11 20022 1 1 55 PHE HB3 H -9.199 12.176 -0.565 1.00 . A A . 55 PHE HB3 1 1
11 20023 1 1 55 PHE HD1 H -11.241 13.286 0.246 1.00 . A A . 55 PHE HD1 1 1
11 20024 1 1 55 PHE HD2 H -11.376 10.179 -2.661 1.00 . A A . 55 PHE HD2 1 1
11 20025 1 1 55 PHE HE1 H -13.644 12.986 0.682 1.00 . A A . 55 PHE HE1 1 1
11 20026 1 1 55 PHE HE2 H -13.780 9.875 -2.229 1.00 . A A . 55 PHE HE2 1 1
11 20027 1 1 55 PHE HZ H -14.916 11.279 -0.555 1.00 . A A . 55 PHE HZ 1 1
11 20028 1 1 55 PHE N N -7.938 13.264 -2.606 1.00 . A A . 55 PHE N 1 1
11 20029 1 1 55 PHE O O -10.051 14.749 -0.965 1.00 . A A . 55 PHE O 1 1
11 20030 1 1 56 THR C C -12.829 16.190 -3.609 1.00 . A A . 56 THR C 1 1
11 20031 1 1 56 THR CA C -11.512 16.172 -2.841 1.00 . A A . 56 THR CA 1 1
11 20032 1 1 56 THR CB C -10.682 17.408 -3.238 1.00 . A A . 56 THR CB 1 1
11 20033 1 1 56 THR CG2 C -9.879 17.138 -4.501 1.00 . A A . 56 THR CG2 1 1
11 20034 1 1 56 THR H H -10.780 14.550 -3.987 1.00 . A A . 56 THR H 1 1
11 20035 1 1 56 THR HA H -11.722 16.230 -1.783 1.00 . A A . 56 THR HA 1 1
11 20036 1 1 56 THR HB H -9.996 17.635 -2.434 1.00 . A A . 56 THR HB 1 1
11 20037 1 1 56 THR HG1 H -11.922 18.487 -4.328 1.00 . A A . 56 THR HG1 1 1
11 20038 1 1 56 THR HG21 H -8.827 17.257 -4.291 1.00 . A A . 56 THR HG21 1 1
11 20039 1 1 56 THR HG22 H -10.174 17.835 -5.271 1.00 . A A . 56 THR HG22 1 1
11 20040 1 1 56 THR HG23 H -10.067 16.129 -4.838 1.00 . A A . 56 THR HG23 1 1
11 20041 1 1 56 THR N N -10.777 14.938 -3.087 1.00 . A A . 56 THR N 1 1
11 20042 1 1 56 THR O O -13.002 15.457 -4.581 1.00 . A A . 56 THR O 1 1
11 20043 1 1 56 THR OG1 O -11.545 18.531 -3.446 1.00 . A A . 56 THR OG1 1 1
11 20044 1 1 57 GLY C C -14.942 16.975 -5.329 1.00 . A A . 57 GLY C 1 1
11 20045 1 1 57 GLY CA C -15.045 17.134 -3.825 1.00 . A A . 57 GLY CA 1 1
11 20046 1 1 57 GLY H H -13.561 17.596 -2.386 1.00 . A A . 57 GLY H 1 1
11 20047 1 1 57 GLY HA2 H -15.695 16.364 -3.435 1.00 . A A . 57 GLY HA2 1 1
11 20048 1 1 57 GLY HA3 H -15.475 18.100 -3.605 1.00 . A A . 57 GLY HA3 1 1
11 20049 1 1 57 GLY N N -13.755 17.035 -3.166 1.00 . A A . 57 GLY N 1 1
11 20050 1 1 57 GLY O O -14.317 17.793 -6.003 1.00 . A A . 57 GLY O 1 1
11 20051 1 1 58 GLN C C -16.882 15.158 -7.776 1.00 . A A . 58 GLN C 1 1
11 20052 1 1 58 GLN CA C -15.526 15.655 -7.288 1.00 . A A . 58 GLN CA 1 1
11 20053 1 1 58 GLN CB C -14.443 14.626 -7.617 1.00 . A A . 58 GLN CB 1 1
11 20054 1 1 58 GLN CD C -13.873 12.166 -7.693 1.00 . A A . 58 GLN CD 1 1
11 20055 1 1 58 GLN CG C -14.728 13.242 -7.054 1.00 . A A . 58 GLN CG 1 1
11 20056 1 1 58 GLN H H -16.036 15.303 -5.264 1.00 . A A . 58 GLN H 1 1
11 20057 1 1 58 GLN HA H -15.294 16.581 -7.790 1.00 . A A . 58 GLN HA 1 1
11 20058 1 1 58 GLN HB2 H -14.356 14.544 -8.690 1.00 . A A . 58 GLN HB2 1 1
11 20059 1 1 58 GLN HB3 H -13.503 14.969 -7.212 1.00 . A A . 58 GLN HB3 1 1
11 20060 1 1 58 GLN HE21 H -15.413 11.566 -8.799 1.00 . A A . 58 GLN HE21 1 1
11 20061 1 1 58 GLN HE22 H -13.939 10.693 -9.026 1.00 . A A . 58 GLN HE22 1 1
11 20062 1 1 58 GLN HG2 H -14.532 13.252 -5.992 1.00 . A A . 58 GLN HG2 1 1
11 20063 1 1 58 GLN HG3 H -15.767 13.005 -7.225 1.00 . A A . 58 GLN HG3 1 1
11 20064 1 1 58 GLN N N -15.554 15.919 -5.854 1.00 . A A . 58 GLN N 1 1
11 20065 1 1 58 GLN NE2 N -14.468 11.396 -8.597 1.00 . A A . 58 GLN NE2 1 1
11 20066 1 1 58 GLN O O -17.770 14.860 -6.977 1.00 . A A . 58 GLN O 1 1
11 20067 1 1 58 GLN OE1 O -12.691 12.026 -7.378 1.00 . A A . 58 GLN OE1 1 1
11 20068 1 1 59 ALA C C -18.831 13.396 -8.943 1.00 . A A . 59 ALA C 1 1
11 20069 1 1 59 ALA CA C -18.283 14.608 -9.689 1.00 . A A . 59 ALA CA 1 1
11 20070 1 1 59 ALA CB C -18.075 14.275 -11.159 1.00 . A A . 59 ALA CB 1 1
11 20071 1 1 59 ALA H H -16.291 15.322 -9.679 1.00 . A A . 59 ALA H 1 1
11 20072 1 1 59 ALA HA H -19.002 15.412 -9.625 1.00 . A A . 59 ALA HA 1 1
11 20073 1 1 59 ALA HB1 H -18.961 13.794 -11.547 1.00 . A A . 59 ALA HB1 1 1
11 20074 1 1 59 ALA HB2 H -17.889 15.185 -11.710 1.00 . A A . 59 ALA HB2 1 1
11 20075 1 1 59 ALA HB3 H -17.230 13.611 -11.261 1.00 . A A . 59 ALA HB3 1 1
11 20076 1 1 59 ALA N N -17.036 15.071 -9.094 1.00 . A A . 59 ALA N 1 1
11 20077 1 1 59 ALA O O -19.958 13.416 -8.450 1.00 . A A . 59 ALA O 1 1
11 20078 1 1 60 ASN C C -17.262 10.145 -8.067 1.00 . A A . 60 ASN C 1 1
11 20079 1 1 60 ASN CA C -18.431 11.119 -8.179 1.00 . A A . 60 ASN CA 1 1
11 20080 1 1 60 ASN CB C -19.594 10.456 -8.920 1.00 . A A . 60 ASN CB 1 1
11 20081 1 1 60 ASN CG C -20.052 9.175 -8.249 1.00 . A A . 60 ASN CG 1 1
11 20082 1 1 60 ASN H H -17.138 12.385 -9.277 1.00 . A A . 60 ASN H 1 1
11 20083 1 1 60 ASN HA H -18.756 11.389 -7.185 1.00 . A A . 60 ASN HA 1 1
11 20084 1 1 60 ASN HB2 H -20.429 11.141 -8.953 1.00 . A A . 60 ASN HB2 1 1
11 20085 1 1 60 ASN HB3 H -19.284 10.223 -9.928 1.00 . A A . 60 ASN HB3 1 1
11 20086 1 1 60 ASN HD21 H -20.892 8.559 -9.943 1.00 . A A . 60 ASN HD21 1 1
11 20087 1 1 60 ASN HD22 H -21.036 7.484 -8.598 1.00 . A A . 60 ASN HD22 1 1
11 20088 1 1 60 ASN N N -18.026 12.341 -8.864 1.00 . A A . 60 ASN N 1 1
11 20089 1 1 60 ASN ND2 N -20.728 8.320 -9.007 1.00 . A A . 60 ASN ND2 1 1
11 20090 1 1 60 ASN O O -16.675 9.745 -9.073 1.00 . A A . 60 ASN O 1 1
11 20091 1 1 60 ASN OD1 O -19.800 8.958 -7.064 1.00 . A A . 60 ASN OD1 1 1
11 20092 1 1 61 PHE C C -15.776 7.765 -7.675 1.00 . A A . 61 PHE C 1 1
11 20093 1 1 61 PHE CA C -15.831 8.839 -6.593 1.00 . A A . 61 PHE CA 1 1
11 20094 1 1 61 PHE CB C -15.983 8.187 -5.218 1.00 . A A . 61 PHE CB 1 1
11 20095 1 1 61 PHE CD1 C -13.545 7.696 -4.884 1.00 . A A . 61 PHE CD1 1 1
11 20096 1 1 61 PHE CD2 C -15.114 5.936 -4.528 1.00 . A A . 61 PHE CD2 1 1
11 20097 1 1 61 PHE CE1 C -12.508 6.840 -4.565 1.00 . A A . 61 PHE CE1 1 1
11 20098 1 1 61 PHE CE2 C -14.081 5.075 -4.208 1.00 . A A . 61 PHE CE2 1 1
11 20099 1 1 61 PHE CG C -14.858 7.254 -4.870 1.00 . A A . 61 PHE CG 1 1
11 20100 1 1 61 PHE CZ C -12.776 5.528 -4.225 1.00 . A A . 61 PHE CZ 1 1
11 20101 1 1 61 PHE H H -17.436 10.120 -6.076 1.00 . A A . 61 PHE H 1 1
11 20102 1 1 61 PHE HA H -14.912 9.403 -6.616 1.00 . A A . 61 PHE HA 1 1
11 20103 1 1 61 PHE HB2 H -16.018 8.959 -4.463 1.00 . A A . 61 PHE HB2 1 1
11 20104 1 1 61 PHE HB3 H -16.903 7.623 -5.194 1.00 . A A . 61 PHE HB3 1 1
11 20105 1 1 61 PHE HD1 H -13.333 8.722 -5.148 1.00 . A A . 61 PHE HD1 1 1
11 20106 1 1 61 PHE HD2 H -16.135 5.581 -4.514 1.00 . A A . 61 PHE HD2 1 1
11 20107 1 1 61 PHE HE1 H -11.489 7.196 -4.579 1.00 . A A . 61 PHE HE1 1 1
11 20108 1 1 61 PHE HE2 H -14.295 4.050 -3.943 1.00 . A A . 61 PHE HE2 1 1
11 20109 1 1 61 PHE HZ H -11.968 4.857 -3.976 1.00 . A A . 61 PHE HZ 1 1
11 20110 1 1 61 PHE N N -16.930 9.767 -6.837 1.00 . A A . 61 PHE N 1 1
11 20111 1 1 61 PHE O O -14.803 7.672 -8.424 1.00 . A A . 61 PHE O 1 1
11 20112 1 1 62 ILE C C -16.221 6.298 -10.042 1.00 . A A . 62 ILE C 1 1
11 20113 1 1 62 ILE CA C -16.899 5.887 -8.739 1.00 . A A . 62 ILE CA 1 1
11 20114 1 1 62 ILE CB C -18.358 5.492 -9.036 1.00 . A A . 62 ILE CB 1 1
11 20115 1 1 62 ILE CD1 C -18.117 4.115 -6.910 1.00 . A A . 62 ILE CD1 1 1
11 20116 1 1 62 ILE CG1 C -19.032 4.956 -7.771 1.00 . A A . 62 ILE CG1 1 1
11 20117 1 1 62 ILE CG2 C -18.410 4.457 -10.150 1.00 . A A . 62 ILE CG2 1 1
11 20118 1 1 62 ILE H H -17.572 7.079 -7.125 1.00 . A A . 62 ILE H 1 1
11 20119 1 1 62 ILE HA H -16.389 5.024 -8.336 1.00 . A A . 62 ILE HA 1 1
11 20120 1 1 62 ILE HB H -18.885 6.372 -9.371 1.00 . A A . 62 ILE HB 1 1
11 20121 1 1 62 ILE HD11 H -17.466 3.528 -7.541 1.00 . A A . 62 ILE HD11 1 1
11 20122 1 1 62 ILE HD12 H -17.523 4.759 -6.278 1.00 . A A . 62 ILE HD12 1 1
11 20123 1 1 62 ILE HD13 H -18.710 3.454 -6.293 1.00 . A A . 62 ILE HD13 1 1
11 20124 1 1 62 ILE HG12 H -19.377 5.786 -7.175 1.00 . A A . 62 ILE HG12 1 1
11 20125 1 1 62 ILE HG13 H -19.877 4.345 -8.054 1.00 . A A . 62 ILE HG13 1 1
11 20126 1 1 62 ILE HG21 H -18.113 3.494 -9.761 1.00 . A A . 62 ILE HG21 1 1
11 20127 1 1 62 ILE HG22 H -19.417 4.393 -10.535 1.00 . A A . 62 ILE HG22 1 1
11 20128 1 1 62 ILE HG23 H -17.738 4.747 -10.944 1.00 . A A . 62 ILE HG23 1 1
11 20129 1 1 62 ILE N N -16.827 6.955 -7.750 1.00 . A A . 62 ILE N 1 1
11 20130 1 1 62 ILE O O -15.338 5.599 -10.541 1.00 . A A . 62 ILE O 1 1
11 20131 1 1 63 SER C C -14.550 7.822 -11.824 1.00 . A A . 63 SER C 1 1
11 20132 1 1 63 SER CA C -16.071 7.940 -11.832 1.00 . A A . 63 SER CA 1 1
11 20133 1 1 63 SER CB C -16.479 9.398 -12.050 1.00 . A A . 63 SER CB 1 1
11 20134 1 1 63 SER H H -17.344 7.949 -10.140 1.00 . A A . 63 SER H 1 1
11 20135 1 1 63 SER HA H -16.463 7.341 -12.640 1.00 . A A . 63 SER HA 1 1
11 20136 1 1 63 SER HB2 H -17.466 9.558 -11.642 1.00 . A A . 63 SER HB2 1 1
11 20137 1 1 63 SER HB3 H -15.773 10.045 -11.549 1.00 . A A . 63 SER HB3 1 1
11 20138 1 1 63 SER HG H -16.039 9.040 -13.925 1.00 . A A . 63 SER HG 1 1
11 20139 1 1 63 SER N N -16.637 7.436 -10.586 1.00 . A A . 63 SER N 1 1
11 20140 1 1 63 SER O O -13.970 7.063 -12.603 1.00 . A A . 63 SER O 1 1
11 20141 1 1 63 SER OG O -16.498 9.722 -13.429 1.00 . A A . 63 SER OG 1 1
11 20142 1 1 64 LEU C C -11.941 7.135 -10.635 1.00 . A A . 64 LEU C 1 1
11 20143 1 1 64 LEU CA C -12.454 8.558 -10.829 1.00 . A A . 64 LEU CA 1 1
11 20144 1 1 64 LEU CB C -12.000 9.440 -9.664 1.00 . A A . 64 LEU CB 1 1
11 20145 1 1 64 LEU CD1 C -9.668 9.925 -10.444 1.00 . A A . 64 LEU CD1 1 1
11 20146 1 1 64 LEU CD2 C -10.239 10.126 -8.017 1.00 . A A . 64 LEU CD2 1 1
11 20147 1 1 64 LEU CG C -10.515 9.370 -9.309 1.00 . A A . 64 LEU CG 1 1
11 20148 1 1 64 LEU H H -14.424 9.162 -10.346 1.00 . A A . 64 LEU H 1 1
11 20149 1 1 64 LEU HA H -12.047 8.953 -11.748 1.00 . A A . 64 LEU HA 1 1
11 20150 1 1 64 LEU HB2 H -12.233 10.463 -9.913 1.00 . A A . 64 LEU HB2 1 1
11 20151 1 1 64 LEU HB3 H -12.564 9.147 -8.790 1.00 . A A . 64 LEU HB3 1 1
11 20152 1 1 64 LEU HD11 H -10.124 9.673 -11.389 1.00 . A A . 64 LEU HD11 1 1
11 20153 1 1 64 LEU HD12 H -8.678 9.497 -10.397 1.00 . A A . 64 LEU HD12 1 1
11 20154 1 1 64 LEU HD13 H -9.601 10.999 -10.351 1.00 . A A . 64 LEU HD13 1 1
11 20155 1 1 64 LEU HD21 H -11.170 10.308 -7.501 1.00 . A A . 64 LEU HD21 1 1
11 20156 1 1 64 LEU HD22 H -9.764 11.069 -8.246 1.00 . A A . 64 LEU HD22 1 1
11 20157 1 1 64 LEU HD23 H -9.588 9.537 -7.388 1.00 . A A . 64 LEU HD23 1 1
11 20158 1 1 64 LEU HG H -10.235 8.336 -9.159 1.00 . A A . 64 LEU HG 1 1
11 20159 1 1 64 LEU N N -13.909 8.577 -10.940 1.00 . A A . 64 LEU N 1 1
11 20160 1 1 64 LEU O O -11.100 6.658 -11.397 1.00 . A A . 64 LEU O 1 1
11 20161 1 1 65 TYR C C -12.176 4.208 -10.555 1.00 . A A . 65 TYR C 1 1
11 20162 1 1 65 TYR CA C -12.048 5.092 -9.318 1.00 . A A . 65 TYR CA 1 1
11 20163 1 1 65 TYR CB C -12.894 4.520 -8.179 1.00 . A A . 65 TYR CB 1 1
11 20164 1 1 65 TYR CD1 C -10.912 3.408 -7.080 1.00 . A A . 65 TYR CD1 1 1
11 20165 1 1 65 TYR CD2 C -12.964 2.201 -7.183 1.00 . A A . 65 TYR CD2 1 1
11 20166 1 1 65 TYR CE1 C -10.314 2.346 -6.430 1.00 . A A . 65 TYR CE1 1 1
11 20167 1 1 65 TYR CE2 C -12.375 1.134 -6.533 1.00 . A A . 65 TYR CE2 1 1
11 20168 1 1 65 TYR CG C -12.245 3.355 -7.468 1.00 . A A . 65 TYR CG 1 1
11 20169 1 1 65 TYR CZ C -11.049 1.211 -6.159 1.00 . A A . 65 TYR CZ 1 1
11 20170 1 1 65 TYR H H -13.121 6.895 -9.040 1.00 . A A . 65 TYR H 1 1
11 20171 1 1 65 TYR HA H -11.013 5.112 -9.009 1.00 . A A . 65 TYR HA 1 1
11 20172 1 1 65 TYR HB2 H -13.075 5.295 -7.450 1.00 . A A . 65 TYR HB2 1 1
11 20173 1 1 65 TYR HB3 H -13.839 4.181 -8.578 1.00 . A A . 65 TYR HB3 1 1
11 20174 1 1 65 TYR HD1 H -10.339 4.299 -7.293 1.00 . A A . 65 TYR HD1 1 1
11 20175 1 1 65 TYR HD2 H -14.002 2.144 -7.477 1.00 . A A . 65 TYR HD2 1 1
11 20176 1 1 65 TYR HE1 H -9.276 2.406 -6.137 1.00 . A A . 65 TYR HE1 1 1
11 20177 1 1 65 TYR HE2 H -12.950 0.245 -6.320 1.00 . A A . 65 TYR HE2 1 1
11 20178 1 1 65 TYR HH H -10.684 0.180 -4.578 1.00 . A A . 65 TYR HH 1 1
11 20179 1 1 65 TYR N N -12.454 6.461 -9.612 1.00 . A A . 65 TYR N 1 1
11 20180 1 1 65 TYR O O -11.475 3.206 -10.690 1.00 . A A . 65 TYR O 1 1
11 20181 1 1 65 TYR OH O -10.458 0.151 -5.511 1.00 . A A . 65 TYR OH 1 1
11 20182 1 1 66 ASN C C -12.048 3.842 -13.560 1.00 . A A . 66 ASN C 1 1
11 20183 1 1 66 ASN CA C -13.296 3.832 -12.683 1.00 . A A . 66 ASN CA 1 1
11 20184 1 1 66 ASN CB C -14.482 4.411 -13.457 1.00 . A A . 66 ASN CB 1 1
11 20185 1 1 66 ASN CG C -15.202 3.361 -14.281 1.00 . A A . 66 ASN CG 1 1
11 20186 1 1 66 ASN H H -13.604 5.398 -11.292 1.00 . A A . 66 ASN H 1 1
11 20187 1 1 66 ASN HA H -13.521 2.813 -12.407 1.00 . A A . 66 ASN HA 1 1
11 20188 1 1 66 ASN HB2 H -15.187 4.838 -12.759 1.00 . A A . 66 ASN HB2 1 1
11 20189 1 1 66 ASN HB3 H -14.128 5.183 -14.123 1.00 . A A . 66 ASN HB3 1 1
11 20190 1 1 66 ASN HD21 H -16.342 2.885 -12.723 1.00 . A A . 66 ASN HD21 1 1
11 20191 1 1 66 ASN HD22 H -16.639 1.991 -14.171 1.00 . A A . 66 ASN HD22 1 1
11 20192 1 1 66 ASN N N -13.076 4.589 -11.456 1.00 . A A . 66 ASN N 1 1
11 20193 1 1 66 ASN ND2 N -16.158 2.677 -13.663 1.00 . A A . 66 ASN ND2 1 1
11 20194 1 1 66 ASN O O -11.615 2.800 -14.053 1.00 . A A . 66 ASN O 1 1
11 20195 1 1 66 ASN OD1 O -14.903 3.167 -15.459 1.00 . A A . 66 ASN OD1 1 1
11 20196 1 1 67 SER C C -9.017 5.074 -13.714 1.00 . A A . 67 SER C 1 1
11 20197 1 1 67 SER CA C -10.277 5.172 -14.569 1.00 . A A . 67 SER CA 1 1
11 20198 1 1 67 SER CB C -10.301 6.510 -15.310 1.00 . A A . 67 SER CB 1 1
11 20199 1 1 67 SER H H -11.866 5.819 -13.329 1.00 . A A . 67 SER H 1 1
11 20200 1 1 67 SER HA H -10.270 4.370 -15.292 1.00 . A A . 67 SER HA 1 1
11 20201 1 1 67 SER HB2 H -11.314 6.735 -15.609 1.00 . A A . 67 SER HB2 1 1
11 20202 1 1 67 SER HB3 H -9.938 7.288 -14.654 1.00 . A A . 67 SER HB3 1 1
11 20203 1 1 67 SER HG H -9.174 7.353 -16.673 1.00 . A A . 67 SER HG 1 1
11 20204 1 1 67 SER N N -11.473 5.025 -13.749 1.00 . A A . 67 SER N 1 1
11 20205 1 1 67 SER O O -8.164 5.961 -13.741 1.00 . A A . 67 SER O 1 1
11 20206 1 1 67 SER OG O -9.483 6.468 -16.466 1.00 . A A . 67 SER OG 1 1
11 20207 1 1 68 VAL C C -6.450 3.891 -12.876 1.00 . A A . 68 VAL C 1 1
11 20208 1 1 68 VAL CA C -7.752 3.773 -12.091 1.00 . A A . 68 VAL CA 1 1
11 20209 1 1 68 VAL CB C -7.807 2.390 -11.415 1.00 . A A . 68 VAL CB 1 1
11 20210 1 1 68 VAL CG1 C -7.298 1.312 -12.360 1.00 . A A . 68 VAL CG1 1 1
11 20211 1 1 68 VAL CG2 C -7.008 2.398 -10.121 1.00 . A A . 68 VAL CG2 1 1
11 20212 1 1 68 VAL H H -9.620 3.316 -12.976 1.00 . A A . 68 VAL H 1 1
11 20213 1 1 68 VAL HA H -7.766 4.528 -11.319 1.00 . A A . 68 VAL HA 1 1
11 20214 1 1 68 VAL HB H -8.837 2.170 -11.176 1.00 . A A . 68 VAL HB 1 1
11 20215 1 1 68 VAL HG11 H -7.922 0.435 -12.275 1.00 . A A . 68 VAL HG11 1 1
11 20216 1 1 68 VAL HG12 H -7.328 1.680 -13.375 1.00 . A A . 68 VAL HG12 1 1
11 20217 1 1 68 VAL HG13 H -6.281 1.057 -12.099 1.00 . A A . 68 VAL HG13 1 1
11 20218 1 1 68 VAL HG21 H -6.853 1.382 -9.788 1.00 . A A . 68 VAL HG21 1 1
11 20219 1 1 68 VAL HG22 H -6.051 2.870 -10.292 1.00 . A A . 68 VAL HG22 1 1
11 20220 1 1 68 VAL HG23 H -7.550 2.947 -9.366 1.00 . A A . 68 VAL HG23 1 1
11 20221 1 1 68 VAL N N -8.907 3.989 -12.954 1.00 . A A . 68 VAL N 1 1
11 20222 1 1 68 VAL O O -5.377 4.054 -12.296 1.00 . A A . 68 VAL O 1 1
11 20223 1 1 69 ASP C C -4.659 5.233 -14.848 1.00 . A A . 69 ASP C 1 1
11 20224 1 1 69 ASP CA C -5.384 3.908 -15.063 1.00 . A A . 69 ASP CA 1 1
11 20225 1 1 69 ASP CB C -5.795 3.770 -16.530 1.00 . A A . 69 ASP CB 1 1
11 20226 1 1 69 ASP CG C -4.781 4.384 -17.475 1.00 . A A . 69 ASP CG 1 1
11 20227 1 1 69 ASP H H -7.437 3.678 -14.601 1.00 . A A . 69 ASP H 1 1
11 20228 1 1 69 ASP HA H -4.714 3.100 -14.809 1.00 . A A . 69 ASP HA 1 1
11 20229 1 1 69 ASP HB2 H -5.896 2.722 -16.772 1.00 . A A . 69 ASP HB2 1 1
11 20230 1 1 69 ASP HB3 H -6.744 4.263 -16.678 1.00 . A A . 69 ASP HB3 1 1
11 20231 1 1 69 ASP N N -6.553 3.808 -14.198 1.00 . A A . 69 ASP N 1 1
11 20232 1 1 69 ASP O O -3.482 5.369 -15.181 1.00 . A A . 69 ASP O 1 1
11 20233 1 1 69 ASP OD1 O -3.600 3.982 -17.421 1.00 . A A . 69 ASP OD1 1 1
11 20234 1 1 69 ASP OD2 O -5.169 5.266 -18.270 1.00 . A A . 69 ASP OD2 1 1
11 20235 1 1 70 SER C C -4.080 7.550 -12.687 1.00 . A A . 70 SER C 1 1
11 20236 1 1 70 SER CA C -4.797 7.522 -14.033 1.00 . A A . 70 SER CA 1 1
11 20237 1 1 70 SER CB C -5.889 8.593 -14.065 1.00 . A A . 70 SER CB 1 1
11 20238 1 1 70 SER H H -6.305 6.036 -14.046 1.00 . A A . 70 SER H 1 1
11 20239 1 1 70 SER HA H -4.080 7.729 -14.814 1.00 . A A . 70 SER HA 1 1
11 20240 1 1 70 SER HB2 H -6.485 8.470 -14.956 1.00 . A A . 70 SER HB2 1 1
11 20241 1 1 70 SER HB3 H -6.519 8.486 -13.193 1.00 . A A . 70 SER HB3 1 1
11 20242 1 1 70 SER HG H -5.982 10.525 -14.377 1.00 . A A . 70 SER HG 1 1
11 20243 1 1 70 SER N N -5.371 6.206 -14.289 1.00 . A A . 70 SER N 1 1
11 20244 1 1 70 SER O O -3.064 8.226 -12.527 1.00 . A A . 70 SER O 1 1
11 20245 1 1 70 SER OG O -5.328 9.894 -14.066 1.00 . A A . 70 SER OG 1 1
11 20246 1 1 71 TRP C C -2.518 6.560 -10.469 1.00 . A A . 71 TRP C 1 1
11 20247 1 1 71 TRP CA C -4.029 6.751 -10.390 1.00 . A A . 71 TRP CA 1 1
11 20248 1 1 71 TRP CB C -4.658 5.613 -9.584 1.00 . A A . 71 TRP CB 1 1
11 20249 1 1 71 TRP CD1 C -7.124 6.299 -9.700 1.00 . A A . 71 TRP CD1 1 1
11 20250 1 1 71 TRP CD2 C -6.346 6.010 -7.620 1.00 . A A . 71 TRP CD2 1 1
11 20251 1 1 71 TRP CE2 C -7.702 6.383 -7.544 1.00 . A A . 71 TRP CE2 1 1
11 20252 1 1 71 TRP CE3 C -5.646 5.773 -6.434 1.00 . A A . 71 TRP CE3 1 1
11 20253 1 1 71 TRP CG C -5.996 5.962 -9.007 1.00 . A A . 71 TRP CG 1 1
11 20254 1 1 71 TRP CH2 C -7.658 6.285 -5.185 1.00 . A A . 71 TRP CH2 1 1
11 20255 1 1 71 TRP CZ2 C -8.368 6.524 -6.330 1.00 . A A . 71 TRP CZ2 1 1
11 20256 1 1 71 TRP CZ3 C -6.308 5.914 -5.230 1.00 . A A . 71 TRP CZ3 1 1
11 20257 1 1 71 TRP H H -5.428 6.294 -11.912 1.00 . A A . 71 TRP H 1 1
11 20258 1 1 71 TRP HA H -4.237 7.688 -9.894 1.00 . A A . 71 TRP HA 1 1
11 20259 1 1 71 TRP HB2 H -4.785 4.753 -10.225 1.00 . A A . 71 TRP HB2 1 1
11 20260 1 1 71 TRP HB3 H -3.999 5.353 -8.767 1.00 . A A . 71 TRP HB3 1 1
11 20261 1 1 71 TRP HD1 H -7.183 6.355 -10.776 1.00 . A A . 71 TRP HD1 1 1
11 20262 1 1 71 TRP HE1 H -9.064 6.814 -9.080 1.00 . A A . 71 TRP HE1 1 1
11 20263 1 1 71 TRP HE3 H -4.604 5.485 -6.448 1.00 . A A . 71 TRP HE3 1 1
11 20264 1 1 71 TRP HH2 H -8.135 6.384 -4.222 1.00 . A A . 71 TRP HH2 1 1
11 20265 1 1 71 TRP HZ2 H -9.409 6.809 -6.279 1.00 . A A . 71 TRP HZ2 1 1
11 20266 1 1 71 TRP HZ3 H -5.783 5.735 -4.303 1.00 . A A . 71 TRP HZ3 1 1
11 20267 1 1 71 TRP N N -4.617 6.811 -11.723 1.00 . A A . 71 TRP N 1 1
11 20268 1 1 71 TRP NE1 N -8.154 6.554 -8.826 1.00 . A A . 71 TRP NE1 1 1
11 20269 1 1 71 TRP O O -2.009 5.955 -11.411 1.00 . A A . 71 TRP O 1 1
11 20270 1 1 72 MET C C 0.070 5.726 -8.647 1.00 . A A . 72 MET C 1 1
11 20271 1 1 72 MET CA C -0.355 6.964 -9.431 1.00 . A A . 72 MET CA 1 1
11 20272 1 1 72 MET CB C 0.259 8.216 -8.801 1.00 . A A . 72 MET CB 1 1
11 20273 1 1 72 MET CE C -1.127 10.699 -7.384 1.00 . A A . 72 MET CE 1 1
11 20274 1 1 72 MET CG C 0.158 8.246 -7.285 1.00 . A A . 72 MET CG 1 1
11 20275 1 1 72 MET H H -2.271 7.551 -8.749 1.00 . A A . 72 MET H 1 1
11 20276 1 1 72 MET HA H 0.000 6.872 -10.446 1.00 . A A . 72 MET HA 1 1
11 20277 1 1 72 MET HB2 H 1.303 8.266 -9.072 1.00 . A A . 72 MET HB2 1 1
11 20278 1 1 72 MET HB3 H -0.247 9.087 -9.191 1.00 . A A . 72 MET HB3 1 1
11 20279 1 1 72 MET HE1 H -1.906 9.967 -7.538 1.00 . A A . 72 MET HE1 1 1
11 20280 1 1 72 MET HE2 H -1.495 11.487 -6.745 1.00 . A A . 72 MET HE2 1 1
11 20281 1 1 72 MET HE3 H -0.831 11.115 -8.337 1.00 . A A . 72 MET HE3 1 1
11 20282 1 1 72 MET HG2 H -0.793 7.827 -6.992 1.00 . A A . 72 MET HG2 1 1
11 20283 1 1 72 MET HG3 H 0.955 7.644 -6.873 1.00 . A A . 72 MET HG3 1 1
11 20284 1 1 72 MET N N -1.808 7.079 -9.473 1.00 . A A . 72 MET N 1 1
11 20285 1 1 72 MET O O -0.538 5.384 -7.632 1.00 . A A . 72 MET O 1 1
11 20286 1 1 72 MET SD S 0.286 9.914 -6.613 1.00 . A A . 72 MET SD 1 1
11 20287 1 1 73 ILE C C 3.144 3.867 -8.406 1.00 . A A . 73 ILE C 1 1
11 20288 1 1 73 ILE CA C 1.620 3.860 -8.467 1.00 . A A . 73 ILE CA 1 1
11 20289 1 1 73 ILE CB C 1.152 2.583 -9.189 1.00 . A A . 73 ILE CB 1 1
11 20290 1 1 73 ILE CD1 C -0.922 3.290 -10.484 1.00 . A A . 73 ILE CD1 1 1
11 20291 1 1 73 ILE CG1 C -0.375 2.554 -9.281 1.00 . A A . 73 ILE CG1 1 1
11 20292 1 1 73 ILE CG2 C 1.669 1.347 -8.467 1.00 . A A . 73 ILE CG2 1 1
11 20293 1 1 73 ILE H H 1.558 5.381 -9.936 1.00 . A A . 73 ILE H 1 1
11 20294 1 1 73 ILE HA H 1.231 3.844 -7.459 1.00 . A A . 73 ILE HA 1 1
11 20295 1 1 73 ILE HB H 1.566 2.587 -10.186 1.00 . A A . 73 ILE HB 1 1
11 20296 1 1 73 ILE HD11 H -1.731 2.720 -10.918 1.00 . A A . 73 ILE HD11 1 1
11 20297 1 1 73 ILE HD12 H -1.286 4.259 -10.179 1.00 . A A . 73 ILE HD12 1 1
11 20298 1 1 73 ILE HD13 H -0.137 3.415 -11.217 1.00 . A A . 73 ILE HD13 1 1
11 20299 1 1 73 ILE HG12 H -0.706 1.529 -9.341 1.00 . A A . 73 ILE HG12 1 1
11 20300 1 1 73 ILE HG13 H -0.790 3.010 -8.394 1.00 . A A . 73 ILE HG13 1 1
11 20301 1 1 73 ILE HG21 H 1.767 1.561 -7.413 1.00 . A A . 73 ILE HG21 1 1
11 20302 1 1 73 ILE HG22 H 0.973 0.533 -8.606 1.00 . A A . 73 ILE HG22 1 1
11 20303 1 1 73 ILE HG23 H 2.631 1.071 -8.870 1.00 . A A . 73 ILE HG23 1 1
11 20304 1 1 73 ILE N N 1.115 5.059 -9.124 1.00 . A A . 73 ILE N 1 1
11 20305 1 1 73 ILE O O 3.807 4.472 -9.249 1.00 . A A . 73 ILE O 1 1
11 20306 1 1 74 VAL C C 5.596 1.671 -7.040 1.00 . A A . 74 VAL C 1 1
11 20307 1 1 74 VAL CA C 5.140 3.112 -7.235 1.00 . A A . 74 VAL CA 1 1
11 20308 1 1 74 VAL CB C 5.609 3.955 -6.034 1.00 . A A . 74 VAL CB 1 1
11 20309 1 1 74 VAL CG1 C 7.097 3.755 -5.790 1.00 . A A . 74 VAL CG1 1 1
11 20310 1 1 74 VAL CG2 C 5.290 5.426 -6.259 1.00 . A A . 74 VAL CG2 1 1
11 20311 1 1 74 VAL H H 3.113 2.725 -6.765 1.00 . A A . 74 VAL H 1 1
11 20312 1 1 74 VAL HA H 5.602 3.508 -8.128 1.00 . A A . 74 VAL HA 1 1
11 20313 1 1 74 VAL HB H 5.075 3.623 -5.156 1.00 . A A . 74 VAL HB 1 1
11 20314 1 1 74 VAL HG11 H 7.517 3.166 -6.592 1.00 . A A . 74 VAL HG11 1 1
11 20315 1 1 74 VAL HG12 H 7.588 4.716 -5.751 1.00 . A A . 74 VAL HG12 1 1
11 20316 1 1 74 VAL HG13 H 7.241 3.239 -4.852 1.00 . A A . 74 VAL HG13 1 1
11 20317 1 1 74 VAL HG21 H 4.227 5.545 -6.402 1.00 . A A . 74 VAL HG21 1 1
11 20318 1 1 74 VAL HG22 H 5.604 5.998 -5.398 1.00 . A A . 74 VAL HG22 1 1
11 20319 1 1 74 VAL HG23 H 5.814 5.778 -7.135 1.00 . A A . 74 VAL HG23 1 1
11 20320 1 1 74 VAL N N 3.694 3.188 -7.405 1.00 . A A . 74 VAL N 1 1
11 20321 1 1 74 VAL O O 5.638 1.153 -5.923 1.00 . A A . 74 VAL O 1 1
11 20322 1 1 75 PRO C C 7.785 -0.530 -7.487 1.00 . A A . 75 PRO C 1 1
11 20323 1 1 75 PRO CA C 6.409 -0.386 -8.127 1.00 . A A . 75 PRO CA 1 1
11 20324 1 1 75 PRO CB C 6.466 -0.765 -9.609 1.00 . A A . 75 PRO CB 1 1
11 20325 1 1 75 PRO CD C 5.923 1.561 -9.514 1.00 . A A . 75 PRO CD 1 1
11 20326 1 1 75 PRO CG C 6.656 0.528 -10.324 1.00 . A A . 75 PRO CG 1 1
11 20327 1 1 75 PRO HA H 5.706 -1.028 -7.616 1.00 . A A . 75 PRO HA 1 1
11 20328 1 1 75 PRO HB2 H 7.295 -1.438 -9.779 1.00 . A A . 75 PRO HB2 1 1
11 20329 1 1 75 PRO HB3 H 5.542 -1.243 -9.897 1.00 . A A . 75 PRO HB3 1 1
11 20330 1 1 75 PRO HD2 H 6.440 2.508 -9.554 1.00 . A A . 75 PRO HD2 1 1
11 20331 1 1 75 PRO HD3 H 4.908 1.667 -9.867 1.00 . A A . 75 PRO HD3 1 1
11 20332 1 1 75 PRO HG2 H 7.707 0.768 -10.375 1.00 . A A . 75 PRO HG2 1 1
11 20333 1 1 75 PRO HG3 H 6.235 0.463 -11.317 1.00 . A A . 75 PRO HG3 1 1
11 20334 1 1 75 PRO N N 5.948 1.006 -8.150 1.00 . A A . 75 PRO N 1 1
11 20335 1 1 75 PRO O O 8.369 0.448 -7.022 1.00 . A A . 75 PRO O 1 1
11 20336 1 1 76 ASN C C 9.608 -1.730 -5.387 1.00 . A A . 76 ASN C 1 1
11 20337 1 1 76 ASN CA C 9.607 -2.027 -6.884 1.00 . A A . 76 ASN CA 1 1
11 20338 1 1 76 ASN CB C 10.683 -1.192 -7.581 1.00 . A A . 76 ASN CB 1 1
11 20339 1 1 76 ASN CG C 10.819 -1.536 -9.052 1.00 . A A . 76 ASN CG 1 1
11 20340 1 1 76 ASN H H 7.785 -2.495 -7.854 1.00 . A A . 76 ASN H 1 1
11 20341 1 1 76 ASN HA H 9.825 -3.074 -7.032 1.00 . A A . 76 ASN HA 1 1
11 20342 1 1 76 ASN HB2 H 10.427 -0.145 -7.499 1.00 . A A . 76 ASN HB2 1 1
11 20343 1 1 76 ASN HB3 H 11.633 -1.365 -7.100 1.00 . A A . 76 ASN HB3 1 1
11 20344 1 1 76 ASN HD21 H 10.763 0.392 -9.534 1.00 . A A . 76 ASN HD21 1 1
11 20345 1 1 76 ASN HD22 H 10.924 -0.708 -10.856 1.00 . A A . 76 ASN HD22 1 1
11 20346 1 1 76 ASN N N 8.298 -1.756 -7.467 1.00 . A A . 76 ASN N 1 1
11 20347 1 1 76 ASN ND2 N 10.837 -0.514 -9.899 1.00 . A A . 76 ASN ND2 1 1
11 20348 1 1 76 ASN O O 10.521 -1.085 -4.873 1.00 . A A . 76 ASN O 1 1
11 20349 1 1 76 ASN OD1 O 10.907 -2.708 -9.421 1.00 . A A . 76 ASN OD1 1 1
11 20350 1 1 77 ILE C C 8.697 -3.290 -2.489 1.00 . A A . 77 ILE C 1 1
11 20351 1 1 77 ILE CA C 8.462 -1.994 -3.258 1.00 . A A . 77 ILE CA 1 1
11 20352 1 1 77 ILE CB C 7.078 -1.432 -2.883 1.00 . A A . 77 ILE CB 1 1
11 20353 1 1 77 ILE CD1 C 5.388 0.382 -3.459 1.00 . A A . 77 ILE CD1 1 1
11 20354 1 1 77 ILE CG1 C 6.764 -0.189 -3.718 1.00 . A A . 77 ILE CG1 1 1
11 20355 1 1 77 ILE CG2 C 7.023 -1.106 -1.398 1.00 . A A . 77 ILE CG2 1 1
11 20356 1 1 77 ILE H H 7.882 -2.714 -5.161 1.00 . A A . 77 ILE H 1 1
11 20357 1 1 77 ILE HA H 9.212 -1.274 -2.965 1.00 . A A . 77 ILE HA 1 1
11 20358 1 1 77 ILE HB H 6.338 -2.191 -3.087 1.00 . A A . 77 ILE HB 1 1
11 20359 1 1 77 ILE HD11 H 5.396 1.445 -3.652 1.00 . A A . 77 ILE HD11 1 1
11 20360 1 1 77 ILE HD12 H 4.670 -0.097 -4.108 1.00 . A A . 77 ILE HD12 1 1
11 20361 1 1 77 ILE HD13 H 5.114 0.207 -2.428 1.00 . A A . 77 ILE HD13 1 1
11 20362 1 1 77 ILE HG12 H 7.488 0.579 -3.496 1.00 . A A . 77 ILE HG12 1 1
11 20363 1 1 77 ILE HG13 H 6.827 -0.444 -4.766 1.00 . A A . 77 ILE HG13 1 1
11 20364 1 1 77 ILE HG21 H 7.551 -1.867 -0.842 1.00 . A A . 77 ILE HG21 1 1
11 20365 1 1 77 ILE HG22 H 7.487 -0.147 -1.223 1.00 . A A . 77 ILE HG22 1 1
11 20366 1 1 77 ILE HG23 H 5.994 -1.073 -1.073 1.00 . A A . 77 ILE HG23 1 1
11 20367 1 1 77 ILE N N 8.579 -2.207 -4.695 1.00 . A A . 77 ILE N 1 1
11 20368 1 1 77 ILE O O 8.054 -4.307 -2.752 1.00 . A A . 77 ILE O 1 1
11 20369 1 1 78 LYS C C 10.043 -4.044 0.750 1.00 . A A . 78 LYS C 1 1
11 20370 1 1 78 LYS CA C 9.941 -4.416 -0.726 1.00 . A A . 78 LYS CA 1 1
11 20371 1 1 78 LYS CB C 11.254 -5.045 -1.196 1.00 . A A . 78 LYS CB 1 1
11 20372 1 1 78 LYS CD C 11.839 -4.351 -3.538 1.00 . A A . 78 LYS CD 1 1
11 20373 1 1 78 LYS CE C 12.046 -4.834 -4.966 1.00 . A A . 78 LYS CE 1 1
11 20374 1 1 78 LYS CG C 11.248 -5.443 -2.662 1.00 . A A . 78 LYS CG 1 1
11 20375 1 1 78 LYS H H 10.101 -2.407 -1.373 1.00 . A A . 78 LYS H 1 1
11 20376 1 1 78 LYS HA H 9.143 -5.133 -0.849 1.00 . A A . 78 LYS HA 1 1
11 20377 1 1 78 LYS HB2 H 12.055 -4.337 -1.040 1.00 . A A . 78 LYS HB2 1 1
11 20378 1 1 78 LYS HB3 H 11.447 -5.929 -0.605 1.00 . A A . 78 LYS HB3 1 1
11 20379 1 1 78 LYS HD2 H 11.167 -3.507 -3.550 1.00 . A A . 78 LYS HD2 1 1
11 20380 1 1 78 LYS HD3 H 12.793 -4.050 -3.128 1.00 . A A . 78 LYS HD3 1 1
11 20381 1 1 78 LYS HE2 H 12.611 -5.753 -4.943 1.00 . A A . 78 LYS HE2 1 1
11 20382 1 1 78 LYS HE3 H 11.080 -5.016 -5.413 1.00 . A A . 78 LYS HE3 1 1
11 20383 1 1 78 LYS HG2 H 11.831 -6.343 -2.784 1.00 . A A . 78 LYS HG2 1 1
11 20384 1 1 78 LYS HG3 H 10.228 -5.627 -2.971 1.00 . A A . 78 LYS HG3 1 1
11 20385 1 1 78 LYS HZ1 H 12.471 -3.890 -6.780 1.00 . A A . 78 LYS HZ1 1 1
11 20386 1 1 78 LYS HZ2 H 13.803 -4.018 -5.746 1.00 . A A . 78 LYS HZ2 1 1
11 20387 1 1 78 LYS HZ3 H 12.597 -2.874 -5.433 1.00 . A A . 78 LYS HZ3 1 1
11 20388 1 1 78 LYS N N 9.621 -3.247 -1.536 1.00 . A A . 78 LYS N 1 1
11 20389 1 1 78 LYS NZ N 12.780 -3.834 -5.788 1.00 . A A . 78 LYS NZ 1 1
11 20390 1 1 78 LYS O O 10.926 -4.523 1.460 1.00 . A A . 78 LYS O 1 1
11 20391 1 1 79 GLN C C 7.705 -2.770 3.160 1.00 . A A . 79 GLN C 1 1
11 20392 1 1 79 GLN CA C 9.122 -2.752 2.596 1.00 . A A . 79 GLN CA 1 1
11 20393 1 1 79 GLN CB C 9.715 -1.347 2.718 1.00 . A A . 79 GLN CB 1 1
11 20394 1 1 79 GLN CD C 9.788 0.909 1.583 1.00 . A A . 79 GLN CD 1 1
11 20395 1 1 79 GLN CG C 8.936 -0.290 1.952 1.00 . A A . 79 GLN CG 1 1
11 20396 1 1 79 GLN H H 8.455 -2.840 0.589 1.00 . A A . 79 GLN H 1 1
11 20397 1 1 79 GLN HA H 9.730 -3.440 3.163 1.00 . A A . 79 GLN HA 1 1
11 20398 1 1 79 GLN HB2 H 9.733 -1.066 3.760 1.00 . A A . 79 GLN HB2 1 1
11 20399 1 1 79 GLN HB3 H 10.726 -1.362 2.340 1.00 . A A . 79 GLN HB3 1 1
11 20400 1 1 79 GLN HE21 H 8.290 1.678 0.524 1.00 . A A . 79 GLN HE21 1 1
11 20401 1 1 79 GLN HE22 H 9.744 2.610 0.555 1.00 . A A . 79 GLN HE22 1 1
11 20402 1 1 79 GLN HG2 H 8.551 -0.731 1.045 1.00 . A A . 79 GLN HG2 1 1
11 20403 1 1 79 GLN HG3 H 8.113 0.047 2.565 1.00 . A A . 79 GLN HG3 1 1
11 20404 1 1 79 GLN N N 9.133 -3.187 1.204 1.00 . A A . 79 GLN N 1 1
11 20405 1 1 79 GLN NE2 N 9.217 1.825 0.808 1.00 . A A . 79 GLN NE2 1 1
11 20406 1 1 79 GLN O O 6.732 -2.875 2.415 1.00 . A A . 79 GLN O 1 1
11 20407 1 1 79 GLN OE1 O 10.946 1.011 1.988 1.00 . A A . 79 GLN OE1 1 1
11 20408 1 1 80 ASN C C 5.789 -1.249 5.353 1.00 . A A . 80 ASN C 1 1
11 20409 1 1 80 ASN CA C 6.300 -2.671 5.145 1.00 . A A . 80 ASN CA 1 1
11 20410 1 1 80 ASN CB C 6.395 -3.393 6.491 1.00 . A A . 80 ASN CB 1 1
11 20411 1 1 80 ASN CG C 6.895 -4.817 6.350 1.00 . A A . 80 ASN CG 1 1
11 20412 1 1 80 ASN H H 8.411 -2.585 5.022 1.00 . A A . 80 ASN H 1 1
11 20413 1 1 80 ASN HA H 5.605 -3.202 4.511 1.00 . A A . 80 ASN HA 1 1
11 20414 1 1 80 ASN HB2 H 7.077 -2.854 7.133 1.00 . A A . 80 ASN HB2 1 1
11 20415 1 1 80 ASN HB3 H 5.418 -3.417 6.950 1.00 . A A . 80 ASN HB3 1 1
11 20416 1 1 80 ASN HD21 H 5.060 -5.518 6.660 1.00 . A A . 80 ASN HD21 1 1
11 20417 1 1 80 ASN HD22 H 6.285 -6.708 6.395 1.00 . A A . 80 ASN HD22 1 1
11 20418 1 1 80 ASN N N 7.598 -2.666 4.481 1.00 . A A . 80 ASN N 1 1
11 20419 1 1 80 ASN ND2 N 5.989 -5.778 6.481 1.00 . A A . 80 ASN ND2 1 1
11 20420 1 1 80 ASN O O 4.836 -1.022 6.098 1.00 . A A . 80 ASN O 1 1
11 20421 1 1 80 ASN OD1 O 8.083 -5.050 6.124 1.00 . A A . 80 ASN OD1 1 1
11 20422 1 1 81 HIS C C 6.797 1.964 3.786 1.00 . A A . 81 HIS C 1 1
11 20423 1 1 81 HIS CA C 6.041 1.108 4.798 1.00 . A A . 81 HIS CA 1 1
11 20424 1 1 81 HIS CB C 6.303 1.622 6.214 1.00 . A A . 81 HIS CB 1 1
11 20425 1 1 81 HIS CD2 C 8.869 1.368 6.493 1.00 . A A . 81 HIS CD2 1 1
11 20426 1 1 81 HIS CE1 C 8.871 -0.042 8.171 1.00 . A A . 81 HIS CE1 1 1
11 20427 1 1 81 HIS CG C 7.579 1.112 6.811 1.00 . A A . 81 HIS CG 1 1
11 20428 1 1 81 HIS H H 7.183 -0.536 4.110 1.00 . A A . 81 HIS H 1 1
11 20429 1 1 81 HIS HA H 4.984 1.176 4.590 1.00 . A A . 81 HIS HA 1 1
11 20430 1 1 81 HIS HB2 H 6.355 2.701 6.195 1.00 . A A . 81 HIS HB2 1 1
11 20431 1 1 81 HIS HB3 H 5.490 1.317 6.857 1.00 . A A . 81 HIS HB3 1 1
11 20432 1 1 81 HIS HD1 H 6.834 -0.153 8.322 1.00 . A A . 81 HIS HD1 1 1
11 20433 1 1 81 HIS HD2 H 9.219 2.025 5.708 1.00 . A A . 81 HIS HD2 1 1
11 20434 1 1 81 HIS HE1 H 9.204 -0.704 8.957 1.00 . A A . 81 HIS HE1 1 1
11 20435 1 1 81 HIS HE2 H 10.629 0.690 7.417 1.00 . A A . 81 HIS HE2 1 1
11 20436 1 1 81 HIS N N 6.431 -0.293 4.688 1.00 . A A . 81 HIS N 1 1
11 20437 1 1 81 HIS ND1 N 7.614 0.224 7.865 1.00 . A A . 81 HIS ND1 1 1
11 20438 1 1 81 HIS NE2 N 9.653 0.639 7.353 1.00 . A A . 81 HIS NE2 1 1
11 20439 1 1 81 HIS O O 8.028 1.963 3.754 1.00 . A A . 81 HIS O 1 1
11 20440 1 1 82 TYR C C 6.330 5.016 2.211 1.00 . A A . 82 TYR C 1 1
11 20441 1 1 82 TYR CA C 6.652 3.549 1.945 1.00 . A A . 82 TYR CA 1 1
11 20442 1 1 82 TYR CB C 6.158 3.150 0.554 1.00 . A A . 82 TYR CB 1 1
11 20443 1 1 82 TYR CD1 C 6.238 5.307 -0.756 1.00 . A A . 82 TYR CD1 1 1
11 20444 1 1 82 TYR CD2 C 7.702 3.541 -1.405 1.00 . A A . 82 TYR CD2 1 1
11 20445 1 1 82 TYR CE1 C 6.739 6.101 -1.770 1.00 . A A . 82 TYR CE1 1 1
11 20446 1 1 82 TYR CE2 C 8.210 4.328 -2.420 1.00 . A A . 82 TYR CE2 1 1
11 20447 1 1 82 TYR CG C 6.710 4.015 -0.556 1.00 . A A . 82 TYR CG 1 1
11 20448 1 1 82 TYR CZ C 7.725 5.607 -2.599 1.00 . A A . 82 TYR CZ 1 1
11 20449 1 1 82 TYR H H 5.076 2.650 3.035 1.00 . A A . 82 TYR H 1 1
11 20450 1 1 82 TYR HA H 7.723 3.414 1.988 1.00 . A A . 82 TYR HA 1 1
11 20451 1 1 82 TYR HB2 H 6.448 2.130 0.355 1.00 . A A . 82 TYR HB2 1 1
11 20452 1 1 82 TYR HB3 H 5.080 3.224 0.528 1.00 . A A . 82 TYR HB3 1 1
11 20453 1 1 82 TYR HD1 H 5.466 5.690 -0.105 1.00 . A A . 82 TYR HD1 1 1
11 20454 1 1 82 TYR HD2 H 8.079 2.538 -1.263 1.00 . A A . 82 TYR HD2 1 1
11 20455 1 1 82 TYR HE1 H 6.360 7.103 -1.910 1.00 . A A . 82 TYR HE1 1 1
11 20456 1 1 82 TYR HE2 H 8.981 3.942 -3.070 1.00 . A A . 82 TYR HE2 1 1
11 20457 1 1 82 TYR HH H 9.182 6.298 -3.646 1.00 . A A . 82 TYR HH 1 1
11 20458 1 1 82 TYR N N 6.053 2.691 2.961 1.00 . A A . 82 TYR N 1 1
11 20459 1 1 82 TYR O O 5.173 5.432 2.143 1.00 . A A . 82 TYR O 1 1
11 20460 1 1 82 TYR OH O 8.227 6.395 -3.610 1.00 . A A . 82 TYR OH 1 1
11 20461 1 1 83 THR C C 6.992 8.008 1.503 1.00 . A A . 83 THR C 1 1
11 20462 1 1 83 THR CA C 7.190 7.217 2.791 1.00 . A A . 83 THR CA 1 1
11 20463 1 1 83 THR CB C 8.400 7.792 3.551 1.00 . A A . 83 THR CB 1 1
11 20464 1 1 83 THR CG2 C 8.107 9.197 4.053 1.00 . A A . 83 THR CG2 1 1
11 20465 1 1 83 THR H H 8.260 5.406 2.553 1.00 . A A . 83 THR H 1 1
11 20466 1 1 83 THR HA H 6.314 7.333 3.412 1.00 . A A . 83 THR HA 1 1
11 20467 1 1 83 THR HB H 9.243 7.835 2.876 1.00 . A A . 83 THR HB 1 1
11 20468 1 1 83 THR HG1 H 8.628 6.025 4.398 1.00 . A A . 83 THR HG1 1 1
11 20469 1 1 83 THR HG21 H 9.028 9.670 4.360 1.00 . A A . 83 THR HG21 1 1
11 20470 1 1 83 THR HG22 H 7.431 9.145 4.894 1.00 . A A . 83 THR HG22 1 1
11 20471 1 1 83 THR HG23 H 7.653 9.774 3.262 1.00 . A A . 83 THR HG23 1 1
11 20472 1 1 83 THR N N 7.362 5.797 2.514 1.00 . A A . 83 THR N 1 1
11 20473 1 1 83 THR O O 7.901 8.111 0.679 1.00 . A A . 83 THR O 1 1
11 20474 1 1 83 THR OG1 O 8.732 6.944 4.657 1.00 . A A . 83 THR OG1 1 1
11 20475 1 1 84 VAL C C 5.942 10.796 0.303 1.00 . A A . 84 VAL C 1 1
11 20476 1 1 84 VAL CA C 5.480 9.351 0.148 1.00 . A A . 84 VAL CA 1 1
11 20477 1 1 84 VAL CB C 3.968 9.336 -0.147 1.00 . A A . 84 VAL CB 1 1
11 20478 1 1 84 VAL CG1 C 3.651 10.204 -1.356 1.00 . A A . 84 VAL CG1 1 1
11 20479 1 1 84 VAL CG2 C 3.481 7.911 -0.361 1.00 . A A . 84 VAL CG2 1 1
11 20480 1 1 84 VAL H H 5.113 8.450 2.027 1.00 . A A . 84 VAL H 1 1
11 20481 1 1 84 VAL HA H 5.994 8.907 -0.693 1.00 . A A . 84 VAL HA 1 1
11 20482 1 1 84 VAL HB H 3.451 9.746 0.708 1.00 . A A . 84 VAL HB 1 1
11 20483 1 1 84 VAL HG11 H 2.596 10.138 -1.579 1.00 . A A . 84 VAL HG11 1 1
11 20484 1 1 84 VAL HG12 H 3.912 11.230 -1.141 1.00 . A A . 84 VAL HG12 1 1
11 20485 1 1 84 VAL HG13 H 4.221 9.858 -2.206 1.00 . A A . 84 VAL HG13 1 1
11 20486 1 1 84 VAL HG21 H 2.702 7.906 -1.109 1.00 . A A . 84 VAL HG21 1 1
11 20487 1 1 84 VAL HG22 H 4.304 7.296 -0.695 1.00 . A A . 84 VAL HG22 1 1
11 20488 1 1 84 VAL HG23 H 3.093 7.520 0.567 1.00 . A A . 84 VAL HG23 1 1
11 20489 1 1 84 VAL N N 5.797 8.567 1.335 1.00 . A A . 84 VAL N 1 1
11 20490 1 1 84 VAL O O 5.681 11.436 1.322 1.00 . A A . 84 VAL O 1 1
11 20491 1 1 85 HIS C C 6.582 13.471 -1.873 1.00 . A A . 85 HIS C 1 1
11 20492 1 1 85 HIS CA C 7.129 12.674 -0.692 1.00 . A A . 85 HIS CA 1 1
11 20493 1 1 85 HIS CB C 8.658 12.684 -0.719 1.00 . A A . 85 HIS CB 1 1
11 20494 1 1 85 HIS CD2 C 9.034 11.379 1.491 1.00 . A A . 85 HIS CD2 1 1
11 20495 1 1 85 HIS CE1 C 10.638 12.618 2.326 1.00 . A A . 85 HIS CE1 1 1
11 20496 1 1 85 HIS CG C 9.282 12.373 0.607 1.00 . A A . 85 HIS CG 1 1
11 20497 1 1 85 HIS H H 6.807 10.744 -1.499 1.00 . A A . 85 HIS H 1 1
11 20498 1 1 85 HIS HA H 6.791 13.135 0.224 1.00 . A A . 85 HIS HA 1 1
11 20499 1 1 85 HIS HB2 H 9.003 11.947 -1.429 1.00 . A A . 85 HIS HB2 1 1
11 20500 1 1 85 HIS HB3 H 9.000 13.661 -1.027 1.00 . A A . 85 HIS HB3 1 1
11 20501 1 1 85 HIS HD1 H 10.695 13.929 0.756 1.00 . A A . 85 HIS HD1 1 1
11 20502 1 1 85 HIS HD2 H 8.299 10.593 1.384 1.00 . A A . 85 HIS HD2 1 1
11 20503 1 1 85 HIS HE1 H 11.403 13.002 2.984 1.00 . A A . 85 HIS HE1 1 1
11 20504 1 1 85 HIS HE2 H 9.999 10.936 3.303 1.00 . A A . 85 HIS HE2 1 1
11 20505 1 1 85 HIS N N 6.631 11.304 -0.714 1.00 . A A . 85 HIS N 1 1
11 20506 1 1 85 HIS ND1 N 10.292 13.132 1.160 1.00 . A A . 85 HIS ND1 1 1
11 20507 1 1 85 HIS NE2 N 9.890 11.553 2.551 1.00 . A A . 85 HIS NE2 1 1
11 20508 1 1 85 HIS O O 6.648 13.026 -3.018 1.00 . A A . 85 HIS O 1 1
11 20509 1 1 86 GLY C C 3.985 15.629 -2.533 1.00 . A A . 86 GLY C 1 1
11 20510 1 1 86 GLY CA C 5.492 15.490 -2.633 1.00 . A A . 86 GLY CA 1 1
11 20511 1 1 86 GLY H H 6.018 14.955 -0.653 1.00 . A A . 86 GLY H 1 1
11 20512 1 1 86 GLY HA2 H 5.939 16.471 -2.567 1.00 . A A . 86 GLY HA2 1 1
11 20513 1 1 86 GLY HA3 H 5.738 15.057 -3.592 1.00 . A A . 86 GLY HA3 1 1
11 20514 1 1 86 GLY N N 6.042 14.651 -1.585 1.00 . A A . 86 GLY N 1 1
11 20515 1 1 86 GLY O O 3.269 15.424 -3.513 1.00 . A A . 86 GLY O 1 1
11 20516 1 1 87 LEU C C 1.750 17.569 -0.683 1.00 . A A . 87 LEU C 1 1
11 20517 1 1 87 LEU CA C 2.071 16.143 -1.120 1.00 . A A . 87 LEU CA 1 1
11 20518 1 1 87 LEU CB C 1.584 15.152 -0.061 1.00 . A A . 87 LEU CB 1 1
11 20519 1 1 87 LEU CD1 C 1.737 12.843 0.902 1.00 . A A . 87 LEU CD1 1 1
11 20520 1 1 87 LEU CD2 C 0.810 13.177 -1.397 1.00 . A A . 87 LEU CD2 1 1
11 20521 1 1 87 LEU CG C 1.817 13.672 -0.370 1.00 . A A . 87 LEU CG 1 1
11 20522 1 1 87 LEU H H 4.123 16.128 -0.602 1.00 . A A . 87 LEU H 1 1
11 20523 1 1 87 LEU HA H 1.564 15.941 -2.051 1.00 . A A . 87 LEU HA 1 1
11 20524 1 1 87 LEU HB2 H 2.091 15.380 0.863 1.00 . A A . 87 LEU HB2 1 1
11 20525 1 1 87 LEU HB3 H 0.521 15.301 0.066 1.00 . A A . 87 LEU HB3 1 1
11 20526 1 1 87 LEU HD11 H 1.116 13.351 1.624 1.00 . A A . 87 LEU HD11 1 1
11 20527 1 1 87 LEU HD12 H 2.728 12.710 1.309 1.00 . A A . 87 LEU HD12 1 1
11 20528 1 1 87 LEU HD13 H 1.309 11.877 0.675 1.00 . A A . 87 LEU HD13 1 1
11 20529 1 1 87 LEU HD21 H -0.009 12.688 -0.890 1.00 . A A . 87 LEU HD21 1 1
11 20530 1 1 87 LEU HD22 H 1.290 12.475 -2.063 1.00 . A A . 87 LEU HD22 1 1
11 20531 1 1 87 LEU HD23 H 0.434 14.014 -1.966 1.00 . A A . 87 LEU HD23 1 1
11 20532 1 1 87 LEU HG H 2.808 13.549 -0.786 1.00 . A A . 87 LEU HG 1 1
11 20533 1 1 87 LEU N N 3.503 15.978 -1.345 1.00 . A A . 87 LEU N 1 1
11 20534 1 1 87 LEU O O 2.630 18.428 -0.641 1.00 . A A . 87 LEU O 1 1
11 20535 1 1 88 GLN C C -0.385 19.110 1.538 1.00 . A A . 88 GLN C 1 1
11 20536 1 1 88 GLN CA C 0.047 19.133 0.076 1.00 . A A . 88 GLN CA 1 1
11 20537 1 1 88 GLN CB C -1.104 19.627 -0.801 1.00 . A A . 88 GLN CB 1 1
11 20538 1 1 88 GLN CD C -1.954 19.839 -3.171 1.00 . A A . 88 GLN CD 1 1
11 20539 1 1 88 GLN CG C -0.737 19.757 -2.271 1.00 . A A . 88 GLN CG 1 1
11 20540 1 1 88 GLN H H -0.171 17.086 -0.413 1.00 . A A . 88 GLN H 1 1
11 20541 1 1 88 GLN HA H 0.883 19.809 -0.028 1.00 . A A . 88 GLN HA 1 1
11 20542 1 1 88 GLN HB2 H -1.928 18.934 -0.718 1.00 . A A . 88 GLN HB2 1 1
11 20543 1 1 88 GLN HB3 H -1.422 20.596 -0.445 1.00 . A A . 88 GLN HB3 1 1
11 20544 1 1 88 GLN HE21 H -1.151 18.515 -4.418 1.00 . A A . 88 GLN HE21 1 1
11 20545 1 1 88 GLN HE22 H -2.711 19.112 -4.859 1.00 . A A . 88 GLN HE22 1 1
11 20546 1 1 88 GLN HG2 H -0.150 20.653 -2.404 1.00 . A A . 88 GLN HG2 1 1
11 20547 1 1 88 GLN HG3 H -0.151 18.897 -2.559 1.00 . A A . 88 GLN HG3 1 1
11 20548 1 1 88 GLN N N 0.484 17.812 -0.359 1.00 . A A . 88 GLN N 1 1
11 20549 1 1 88 GLN NE2 N -1.937 19.079 -4.260 1.00 . A A . 88 GLN NE2 1 1
11 20550 1 1 88 GLN O O -1.040 18.169 1.987 1.00 . A A . 88 GLN O 1 1
11 20551 1 1 88 GLN OE1 O -2.900 20.576 -2.891 1.00 . A A . 88 GLN OE1 1 1
11 20552 1 1 89 SER C C -1.873 20.324 3.874 1.00 . A A . 89 SER C 1 1
11 20553 1 1 89 SER CA C -0.361 20.248 3.690 1.00 . A A . 89 SER CA 1 1
11 20554 1 1 89 SER CB C 0.303 21.476 4.316 1.00 . A A . 89 SER CB 1 1
11 20555 1 1 89 SER H H 0.507 20.870 1.861 1.00 . A A . 89 SER H 1 1
11 20556 1 1 89 SER HA H 0.006 19.360 4.183 1.00 . A A . 89 SER HA 1 1
11 20557 1 1 89 SER HB2 H -0.152 21.678 5.274 1.00 . A A . 89 SER HB2 1 1
11 20558 1 1 89 SER HB3 H 1.357 21.282 4.451 1.00 . A A . 89 SER HB3 1 1
11 20559 1 1 89 SER HG H 0.983 23.091 3.442 1.00 . A A . 89 SER HG 1 1
11 20560 1 1 89 SER N N -0.015 20.151 2.277 1.00 . A A . 89 SER N 1 1
11 20561 1 1 89 SER O O -2.586 20.875 3.037 1.00 . A A . 89 SER O 1 1
11 20562 1 1 89 SER OG O 0.150 22.616 3.489 1.00 . A A . 89 SER OG 1 1
11 20563 1 1 90 GLY C C -4.609 19.359 4.056 1.00 . A A . 90 GLY C 1 1
11 20564 1 1 90 GLY CA C -3.782 19.778 5.256 1.00 . A A . 90 GLY CA 1 1
11 20565 1 1 90 GLY H H -1.742 19.339 5.613 1.00 . A A . 90 GLY H 1 1
11 20566 1 1 90 GLY HA2 H -3.986 19.104 6.074 1.00 . A A . 90 GLY HA2 1 1
11 20567 1 1 90 GLY HA3 H -4.071 20.778 5.546 1.00 . A A . 90 GLY HA3 1 1
11 20568 1 1 90 GLY N N -2.357 19.764 4.980 1.00 . A A . 90 GLY N 1 1
11 20569 1 1 90 GLY O O -5.501 20.088 3.621 1.00 . A A . 90 GLY O 1 1
11 20570 1 1 91 THR C C -5.268 16.165 2.481 1.00 . A A . 91 THR C 1 1
11 20571 1 1 91 THR CA C -5.033 17.666 2.360 1.00 . A A . 91 THR CA 1 1
11 20572 1 1 91 THR CB C -4.271 17.952 1.052 1.00 . A A . 91 THR CB 1 1
11 20573 1 1 91 THR CG2 C -4.999 17.350 -0.140 1.00 . A A . 91 THR CG2 1 1
11 20574 1 1 91 THR H H -3.591 17.645 3.910 1.00 . A A . 91 THR H 1 1
11 20575 1 1 91 THR HA H -5.989 18.167 2.313 1.00 . A A . 91 THR HA 1 1
11 20576 1 1 91 THR HB H -3.290 17.504 1.120 1.00 . A A . 91 THR HB 1 1
11 20577 1 1 91 THR HG1 H -4.897 19.814 1.228 1.00 . A A . 91 THR HG1 1 1
11 20578 1 1 91 THR HG21 H -5.873 17.942 -0.366 1.00 . A A . 91 THR HG21 1 1
11 20579 1 1 91 THR HG22 H -5.299 16.339 0.094 1.00 . A A . 91 THR HG22 1 1
11 20580 1 1 91 THR HG23 H -4.341 17.341 -0.996 1.00 . A A . 91 THR HG23 1 1
11 20581 1 1 91 THR N N -4.313 18.180 3.518 1.00 . A A . 91 THR N 1 1
11 20582 1 1 91 THR O O -4.400 15.427 2.949 1.00 . A A . 91 THR O 1 1
11 20583 1 1 91 THR OG1 O -4.129 19.364 0.867 1.00 . A A . 91 THR OG1 1 1
11 20584 1 1 92 ARG C C -6.013 13.506 1.076 1.00 . A A . 92 ARG C 1 1
11 20585 1 1 92 ARG CA C -6.793 14.304 2.116 1.00 . A A . 92 ARG CA 1 1
11 20586 1 1 92 ARG CB C -8.295 14.117 1.897 1.00 . A A . 92 ARG CB 1 1
11 20587 1 1 92 ARG CD C -10.442 13.932 3.190 1.00 . A A . 92 ARG CD 1 1
11 20588 1 1 92 ARG CG C -9.152 14.714 3.001 1.00 . A A . 92 ARG CG 1 1
11 20589 1 1 92 ARG CZ C -12.283 13.933 4.820 1.00 . A A . 92 ARG CZ 1 1
11 20590 1 1 92 ARG H H -7.095 16.355 1.692 1.00 . A A . 92 ARG H 1 1
11 20591 1 1 92 ARG HA H -6.534 13.940 3.100 1.00 . A A . 92 ARG HA 1 1
11 20592 1 1 92 ARG HB2 H -8.572 14.585 0.964 1.00 . A A . 92 ARG HB2 1 1
11 20593 1 1 92 ARG HB3 H -8.509 13.060 1.837 1.00 . A A . 92 ARG HB3 1 1
11 20594 1 1 92 ARG HD2 H -10.942 13.852 2.237 1.00 . A A . 92 ARG HD2 1 1
11 20595 1 1 92 ARG HD3 H -10.198 12.944 3.552 1.00 . A A . 92 ARG HD3 1 1
11 20596 1 1 92 ARG HE H -11.232 15.542 4.286 1.00 . A A . 92 ARG HE 1 1
11 20597 1 1 92 ARG HG2 H -8.594 14.696 3.926 1.00 . A A . 92 ARG HG2 1 1
11 20598 1 1 92 ARG HG3 H -9.393 15.734 2.744 1.00 . A A . 92 ARG HG3 1 1
11 20599 1 1 92 ARG HH11 H -11.866 12.130 4.009 1.00 . A A . 92 ARG HH11 1 1
11 20600 1 1 92 ARG HH12 H -13.161 12.145 5.160 1.00 . A A . 92 ARG HH12 1 1
11 20601 1 1 92 ARG HH21 H -12.936 15.574 5.802 1.00 . A A . 92 ARG HH21 1 1
11 20602 1 1 92 ARG HH22 H -13.770 14.104 6.178 1.00 . A A . 92 ARG HH22 1 1
11 20603 1 1 92 ARG N N -6.445 15.718 2.055 1.00 . A A . 92 ARG N 1 1
11 20604 1 1 92 ARG NE N -11.339 14.579 4.144 1.00 . A A . 92 ARG NE 1 1
11 20605 1 1 92 ARG NH1 N -12.451 12.629 4.648 1.00 . A A . 92 ARG NH1 1 1
11 20606 1 1 92 ARG NH2 N -13.060 14.591 5.670 1.00 . A A . 92 ARG NH2 1 1
11 20607 1 1 92 ARG O O -5.586 14.048 0.056 1.00 . A A . 92 ARG O 1 1
11 20608 1 1 93 TYR C C -5.490 9.887 0.638 1.00 . A A . 93 TYR C 1 1
11 20609 1 1 93 TYR CA C -5.098 11.346 0.429 1.00 . A A . 93 TYR CA 1 1
11 20610 1 1 93 TYR CB C -3.590 11.514 0.629 1.00 . A A . 93 TYR CB 1 1
11 20611 1 1 93 TYR CD1 C -2.989 13.951 0.355 1.00 . A A . 93 TYR CD1 1 1
11 20612 1 1 93 TYR CD2 C -2.451 12.454 -1.419 1.00 . A A . 93 TYR CD2 1 1
11 20613 1 1 93 TYR CE1 C -2.450 15.002 -0.362 1.00 . A A . 93 TYR CE1 1 1
11 20614 1 1 93 TYR CE2 C -1.909 13.498 -2.143 1.00 . A A . 93 TYR CE2 1 1
11 20615 1 1 93 TYR CG C -2.999 12.661 -0.160 1.00 . A A . 93 TYR CG 1 1
11 20616 1 1 93 TYR CZ C -1.911 14.770 -1.610 1.00 . A A . 93 TYR CZ 1 1
11 20617 1 1 93 TYR H H -6.193 11.844 2.170 1.00 . A A . 93 TYR H 1 1
11 20618 1 1 93 TYR HA H -5.351 11.635 -0.580 1.00 . A A . 93 TYR HA 1 1
11 20619 1 1 93 TYR HB2 H -3.391 11.693 1.674 1.00 . A A . 93 TYR HB2 1 1
11 20620 1 1 93 TYR HB3 H -3.090 10.607 0.322 1.00 . A A . 93 TYR HB3 1 1
11 20621 1 1 93 TYR HD1 H -3.412 14.130 1.333 1.00 . A A . 93 TYR HD1 1 1
11 20622 1 1 93 TYR HD2 H -2.452 11.456 -1.834 1.00 . A A . 93 TYR HD2 1 1
11 20623 1 1 93 TYR HE1 H -2.451 15.998 0.055 1.00 . A A . 93 TYR HE1 1 1
11 20624 1 1 93 TYR HE2 H -1.488 13.317 -3.121 1.00 . A A . 93 TYR HE2 1 1
11 20625 1 1 93 TYR HH H -1.806 15.870 -3.184 1.00 . A A . 93 TYR HH 1 1
11 20626 1 1 93 TYR N N -5.829 12.218 1.341 1.00 . A A . 93 TYR N 1 1
11 20627 1 1 93 TYR O O -5.308 9.332 1.722 1.00 . A A . 93 TYR O 1 1
11 20628 1 1 93 TYR OH O -1.373 15.814 -2.328 1.00 . A A . 93 TYR OH 1 1
11 20629 1 1 94 ILE C C -5.322 6.944 -0.780 1.00 . A A . 94 ILE C 1 1
11 20630 1 1 94 ILE CA C -6.447 7.876 -0.342 1.00 . A A . 94 ILE CA 1 1
11 20631 1 1 94 ILE CB C -7.686 7.616 -1.219 1.00 . A A . 94 ILE CB 1 1
11 20632 1 1 94 ILE CD1 C -10.150 8.188 -1.494 1.00 . A A . 94 ILE CD1 1 1
11 20633 1 1 94 ILE CG1 C -8.895 8.375 -0.670 1.00 . A A . 94 ILE CG1 1 1
11 20634 1 1 94 ILE CG2 C -7.978 6.125 -1.294 1.00 . A A . 94 ILE CG2 1 1
11 20635 1 1 94 ILE H H -6.150 9.766 -1.245 1.00 . A A . 94 ILE H 1 1
11 20636 1 1 94 ILE HA H -6.705 7.654 0.684 1.00 . A A . 94 ILE HA 1 1
11 20637 1 1 94 ILE HB H -7.472 7.967 -2.217 1.00 . A A . 94 ILE HB 1 1
11 20638 1 1 94 ILE HD11 H -10.043 8.706 -2.436 1.00 . A A . 94 ILE HD11 1 1
11 20639 1 1 94 ILE HD12 H -10.309 7.136 -1.677 1.00 . A A . 94 ILE HD12 1 1
11 20640 1 1 94 ILE HD13 H -10.997 8.591 -0.957 1.00 . A A . 94 ILE HD13 1 1
11 20641 1 1 94 ILE HG12 H -9.103 8.032 0.331 1.00 . A A . 94 ILE HG12 1 1
11 20642 1 1 94 ILE HG13 H -8.668 9.430 -0.646 1.00 . A A . 94 ILE HG13 1 1
11 20643 1 1 94 ILE HG21 H -7.967 5.807 -2.327 1.00 . A A . 94 ILE HG21 1 1
11 20644 1 1 94 ILE HG22 H -7.224 5.582 -0.744 1.00 . A A . 94 ILE HG22 1 1
11 20645 1 1 94 ILE HG23 H -8.949 5.926 -0.867 1.00 . A A . 94 ILE HG23 1 1
11 20646 1 1 94 ILE N N -6.030 9.271 -0.408 1.00 . A A . 94 ILE N 1 1
11 20647 1 1 94 ILE O O -4.888 6.977 -1.931 1.00 . A A . 94 ILE O 1 1
11 20648 1 1 95 PHE C C -4.340 3.775 -0.413 1.00 . A A . 95 PHE C 1 1
11 20649 1 1 95 PHE CA C -3.782 5.170 -0.145 1.00 . A A . 95 PHE CA 1 1
11 20650 1 1 95 PHE CB C -2.790 5.119 1.019 1.00 . A A . 95 PHE CB 1 1
11 20651 1 1 95 PHE CD1 C -2.409 7.479 1.783 1.00 . A A . 95 PHE CD1 1 1
11 20652 1 1 95 PHE CD2 C -0.663 6.378 0.590 1.00 . A A . 95 PHE CD2 1 1
11 20653 1 1 95 PHE CE1 C -1.626 8.613 1.891 1.00 . A A . 95 PHE CE1 1 1
11 20654 1 1 95 PHE CE2 C 0.125 7.509 0.694 1.00 . A A . 95 PHE CE2 1 1
11 20655 1 1 95 PHE CG C -1.937 6.350 1.133 1.00 . A A . 95 PHE CG 1 1
11 20656 1 1 95 PHE CZ C -0.358 8.628 1.344 1.00 . A A . 95 PHE CZ 1 1
11 20657 1 1 95 PHE H H -5.243 6.133 1.046 1.00 . A A . 95 PHE H 1 1
11 20658 1 1 95 PHE HA H -3.269 5.515 -1.029 1.00 . A A . 95 PHE HA 1 1
11 20659 1 1 95 PHE HB2 H -3.337 5.008 1.943 1.00 . A A . 95 PHE HB2 1 1
11 20660 1 1 95 PHE HB3 H -2.136 4.271 0.888 1.00 . A A . 95 PHE HB3 1 1
11 20661 1 1 95 PHE HD1 H -3.402 7.468 2.211 1.00 . A A . 95 PHE HD1 1 1
11 20662 1 1 95 PHE HD2 H -0.284 5.505 0.080 1.00 . A A . 95 PHE HD2 1 1
11 20663 1 1 95 PHE HE1 H -2.007 9.486 2.400 1.00 . A A . 95 PHE HE1 1 1
11 20664 1 1 95 PHE HE2 H 1.116 7.519 0.266 1.00 . A A . 95 PHE HE2 1 1
11 20665 1 1 95 PHE HZ H 0.256 9.513 1.427 1.00 . A A . 95 PHE HZ 1 1
11 20666 1 1 95 PHE N N -4.856 6.112 0.146 1.00 . A A . 95 PHE N 1 1
11 20667 1 1 95 PHE O O -5.253 3.318 0.274 1.00 . A A . 95 PHE O 1 1
11 20668 1 1 96 ILE C C -3.040 0.867 -2.116 1.00 . A A . 96 ILE C 1 1
11 20669 1 1 96 ILE CA C -4.226 1.763 -1.777 1.00 . A A . 96 ILE CA 1 1
11 20670 1 1 96 ILE CB C -5.193 1.791 -2.975 1.00 . A A . 96 ILE CB 1 1
11 20671 1 1 96 ILE CD1 C -7.492 2.621 -3.687 1.00 . A A . 96 ILE CD1 1 1
11 20672 1 1 96 ILE CG1 C -6.573 2.282 -2.534 1.00 . A A . 96 ILE CG1 1 1
11 20673 1 1 96 ILE CG2 C -5.294 0.410 -3.606 1.00 . A A . 96 ILE CG2 1 1
11 20674 1 1 96 ILE H H -3.061 3.524 -1.929 1.00 . A A . 96 ILE H 1 1
11 20675 1 1 96 ILE HA H -4.748 1.346 -0.928 1.00 . A A . 96 ILE HA 1 1
11 20676 1 1 96 ILE HB H -4.796 2.470 -3.714 1.00 . A A . 96 ILE HB 1 1
11 20677 1 1 96 ILE HD11 H -7.097 2.197 -4.598 1.00 . A A . 96 ILE HD11 1 1
11 20678 1 1 96 ILE HD12 H -8.474 2.217 -3.496 1.00 . A A . 96 ILE HD12 1 1
11 20679 1 1 96 ILE HD13 H -7.558 3.695 -3.790 1.00 . A A . 96 ILE HD13 1 1
11 20680 1 1 96 ILE HG12 H -7.050 1.515 -1.945 1.00 . A A . 96 ILE HG12 1 1
11 20681 1 1 96 ILE HG13 H -6.454 3.171 -1.931 1.00 . A A . 96 ILE HG13 1 1
11 20682 1 1 96 ILE HG21 H -6.009 0.435 -4.415 1.00 . A A . 96 ILE HG21 1 1
11 20683 1 1 96 ILE HG22 H -4.327 0.119 -3.990 1.00 . A A . 96 ILE HG22 1 1
11 20684 1 1 96 ILE HG23 H -5.616 -0.303 -2.863 1.00 . A A . 96 ILE HG23 1 1
11 20685 1 1 96 ILE N N -3.785 3.106 -1.418 1.00 . A A . 96 ILE N 1 1
11 20686 1 1 96 ILE O O -2.443 0.987 -3.186 1.00 . A A . 96 ILE O 1 1
11 20687 1 1 97 VAL C C -2.049 -2.224 -2.104 1.00 . A A . 97 VAL C 1 1
11 20688 1 1 97 VAL CA C -1.590 -0.952 -1.399 1.00 . A A . 97 VAL CA 1 1
11 20689 1 1 97 VAL CB C -0.925 -1.331 -0.062 1.00 . A A . 97 VAL CB 1 1
11 20690 1 1 97 VAL CG1 C 0.113 -2.422 -0.273 1.00 . A A . 97 VAL CG1 1 1
11 20691 1 1 97 VAL CG2 C -0.299 -0.106 0.587 1.00 . A A . 97 VAL CG2 1 1
11 20692 1 1 97 VAL H H -3.217 -0.080 -0.364 1.00 . A A . 97 VAL H 1 1
11 20693 1 1 97 VAL HA H -0.855 -0.456 -2.015 1.00 . A A . 97 VAL HA 1 1
11 20694 1 1 97 VAL HB H -1.688 -1.713 0.600 1.00 . A A . 97 VAL HB 1 1
11 20695 1 1 97 VAL HG11 H -0.352 -3.389 -0.151 1.00 . A A . 97 VAL HG11 1 1
11 20696 1 1 97 VAL HG12 H 0.524 -2.341 -1.268 1.00 . A A . 97 VAL HG12 1 1
11 20697 1 1 97 VAL HG13 H 0.904 -2.311 0.454 1.00 . A A . 97 VAL HG13 1 1
11 20698 1 1 97 VAL HG21 H -0.652 0.785 0.088 1.00 . A A . 97 VAL HG21 1 1
11 20699 1 1 97 VAL HG22 H -0.578 -0.068 1.630 1.00 . A A . 97 VAL HG22 1 1
11 20700 1 1 97 VAL HG23 H 0.776 -0.163 0.504 1.00 . A A . 97 VAL HG23 1 1
11 20701 1 1 97 VAL N N -2.704 -0.033 -1.197 1.00 . A A . 97 VAL N 1 1
11 20702 1 1 97 VAL O O -3.117 -2.760 -1.808 1.00 . A A . 97 VAL O 1 1
11 20703 1 1 98 LYS C C -0.359 -4.860 -3.824 1.00 . A A . 98 LYS C 1 1
11 20704 1 1 98 LYS CA C -1.554 -3.913 -3.785 1.00 . A A . 98 LYS CA 1 1
11 20705 1 1 98 LYS CB C -1.983 -3.559 -5.211 1.00 . A A . 98 LYS CB 1 1
11 20706 1 1 98 LYS CD C -2.933 -4.362 -7.393 1.00 . A A . 98 LYS CD 1 1
11 20707 1 1 98 LYS CE C -1.909 -3.688 -8.294 1.00 . A A . 98 LYS CE 1 1
11 20708 1 1 98 LYS CG C -2.322 -4.770 -6.063 1.00 . A A . 98 LYS CG 1 1
11 20709 1 1 98 LYS H H -0.396 -2.231 -3.229 1.00 . A A . 98 LYS H 1 1
11 20710 1 1 98 LYS HA H -2.373 -4.406 -3.284 1.00 . A A . 98 LYS HA 1 1
11 20711 1 1 98 LYS HB2 H -2.855 -2.922 -5.164 1.00 . A A . 98 LYS HB2 1 1
11 20712 1 1 98 LYS HB3 H -1.180 -3.019 -5.692 1.00 . A A . 98 LYS HB3 1 1
11 20713 1 1 98 LYS HD2 H -3.309 -5.243 -7.892 1.00 . A A . 98 LYS HD2 1 1
11 20714 1 1 98 LYS HD3 H -3.746 -3.674 -7.210 1.00 . A A . 98 LYS HD3 1 1
11 20715 1 1 98 LYS HE2 H -2.419 -2.985 -8.934 1.00 . A A . 98 LYS HE2 1 1
11 20716 1 1 98 LYS HE3 H -1.197 -3.161 -7.675 1.00 . A A . 98 LYS HE3 1 1
11 20717 1 1 98 LYS HG2 H -1.419 -5.331 -6.251 1.00 . A A . 98 LYS HG2 1 1
11 20718 1 1 98 LYS HG3 H -3.028 -5.389 -5.528 1.00 . A A . 98 LYS HG3 1 1
11 20719 1 1 98 LYS HZ1 H -0.184 -4.730 -8.844 1.00 . A A . 98 LYS HZ1 1 1
11 20720 1 1 98 LYS HZ2 H -1.218 -4.386 -10.137 1.00 . A A . 98 LYS HZ2 1 1
11 20721 1 1 98 LYS HZ3 H -1.612 -5.615 -9.044 1.00 . A A . 98 LYS HZ3 1 1
11 20722 1 1 98 LYS N N -1.234 -2.703 -3.038 1.00 . A A . 98 LYS N 1 1
11 20723 1 1 98 LYS NZ N -1.180 -4.674 -9.139 1.00 . A A . 98 LYS NZ 1 1
11 20724 1 1 98 LYS O O 0.755 -4.456 -4.156 1.00 . A A . 98 LYS O 1 1
11 20725 1 1 99 ALA C C 0.522 -7.856 -4.821 1.00 . A A . 99 ALA C 1 1
11 20726 1 1 99 ALA CA C 0.457 -7.127 -3.483 1.00 . A A . 99 ALA CA 1 1
11 20727 1 1 99 ALA CB C 0.241 -8.120 -2.350 1.00 . A A . 99 ALA CB 1 1
11 20728 1 1 99 ALA H H -1.508 -6.384 -3.229 1.00 . A A . 99 ALA H 1 1
11 20729 1 1 99 ALA HA H 1.397 -6.623 -3.313 1.00 . A A . 99 ALA HA 1 1
11 20730 1 1 99 ALA HB1 H -0.563 -8.793 -2.611 1.00 . A A . 99 ALA HB1 1 1
11 20731 1 1 99 ALA HB2 H 1.147 -8.684 -2.189 1.00 . A A . 99 ALA HB2 1 1
11 20732 1 1 99 ALA HB3 H -0.016 -7.585 -1.448 1.00 . A A . 99 ALA HB3 1 1
11 20733 1 1 99 ALA N N -0.599 -6.123 -3.484 1.00 . A A . 99 ALA N 1 1
11 20734 1 1 99 ALA O O -0.497 -8.309 -5.342 1.00 . A A . 99 ALA O 1 1
11 20735 1 1 100 ILE C C 2.878 -9.819 -6.507 1.00 . A A . 100 ILE C 1 1
11 20736 1 1 100 ILE CA C 1.923 -8.638 -6.650 1.00 . A A . 100 ILE CA 1 1
11 20737 1 1 100 ILE CB C 2.475 -7.674 -7.716 1.00 . A A . 100 ILE CB 1 1
11 20738 1 1 100 ILE CD1 C 1.913 -5.318 -6.933 1.00 . A A . 100 ILE CD1 1 1
11 20739 1 1 100 ILE CG1 C 1.556 -6.459 -7.860 1.00 . A A . 100 ILE CG1 1 1
11 20740 1 1 100 ILE CG2 C 2.627 -8.390 -9.050 1.00 . A A . 100 ILE CG2 1 1
11 20741 1 1 100 ILE H H 2.500 -7.583 -4.909 1.00 . A A . 100 ILE H 1 1
11 20742 1 1 100 ILE HA H 0.963 -9.004 -6.985 1.00 . A A . 100 ILE HA 1 1
11 20743 1 1 100 ILE HB H 3.451 -7.342 -7.399 1.00 . A A . 100 ILE HB 1 1
11 20744 1 1 100 ILE HD11 H 1.972 -5.683 -5.918 1.00 . A A . 100 ILE HD11 1 1
11 20745 1 1 100 ILE HD12 H 2.866 -4.903 -7.223 1.00 . A A . 100 ILE HD12 1 1
11 20746 1 1 100 ILE HD13 H 1.153 -4.552 -6.996 1.00 . A A . 100 ILE HD13 1 1
11 20747 1 1 100 ILE HG12 H 1.610 -6.092 -8.873 1.00 . A A . 100 ILE HG12 1 1
11 20748 1 1 100 ILE HG13 H 0.540 -6.757 -7.644 1.00 . A A . 100 ILE HG13 1 1
11 20749 1 1 100 ILE HG21 H 1.829 -9.108 -9.166 1.00 . A A . 100 ILE HG21 1 1
11 20750 1 1 100 ILE HG22 H 2.581 -7.669 -9.852 1.00 . A A . 100 ILE HG22 1 1
11 20751 1 1 100 ILE HG23 H 3.578 -8.900 -9.078 1.00 . A A . 100 ILE HG23 1 1
11 20752 1 1 100 ILE N N 1.726 -7.964 -5.373 1.00 . A A . 100 ILE N 1 1
11 20753 1 1 100 ILE O O 3.866 -9.747 -5.778 1.00 . A A . 100 ILE O 1 1
11 20754 1 1 101 ASN C C 3.288 -12.899 -8.458 1.00 . A A . 101 ASN C 1 1
11 20755 1 1 101 ASN CA C 3.406 -12.103 -7.162 1.00 . A A . 101 ASN CA 1 1
11 20756 1 1 101 ASN CB C 3.008 -12.980 -5.974 1.00 . A A . 101 ASN CB 1 1
11 20757 1 1 101 ASN CG C 1.568 -13.448 -6.058 1.00 . A A . 101 ASN CG 1 1
11 20758 1 1 101 ASN H H 1.773 -10.903 -7.773 1.00 . A A . 101 ASN H 1 1
11 20759 1 1 101 ASN HA H 4.432 -11.789 -7.039 1.00 . A A . 101 ASN HA 1 1
11 20760 1 1 101 ASN HB2 H 3.648 -13.850 -5.945 1.00 . A A . 101 ASN HB2 1 1
11 20761 1 1 101 ASN HB3 H 3.131 -12.417 -5.061 1.00 . A A . 101 ASN HB3 1 1
11 20762 1 1 101 ASN HD21 H 1.956 -14.946 -4.809 1.00 . A A . 101 ASN HD21 1 1
11 20763 1 1 101 ASN HD22 H 0.328 -14.847 -5.380 1.00 . A A . 101 ASN HD22 1 1
11 20764 1 1 101 ASN N N 2.575 -10.906 -7.210 1.00 . A A . 101 ASN N 1 1
11 20765 1 1 101 ASN ND2 N 1.252 -14.522 -5.344 1.00 . A A . 101 ASN ND2 1 1
11 20766 1 1 101 ASN O O 2.561 -12.511 -9.372 1.00 . A A . 101 ASN O 1 1
11 20767 1 1 101 ASN OD1 O 0.749 -12.851 -6.758 1.00 . A A . 101 ASN OD1 1 1
11 20768 1 1 102 GLN C C 2.553 -15.253 -10.075 1.00 . A A . 102 GLN C 1 1
11 20769 1 1 102 GLN CA C 3.983 -14.866 -9.713 1.00 . A A . 102 GLN CA 1 1
11 20770 1 1 102 GLN CB C 4.821 -16.123 -9.481 1.00 . A A . 102 GLN CB 1 1
11 20771 1 1 102 GLN CD C 4.671 -16.796 -11.911 1.00 . A A . 102 GLN CD 1 1
11 20772 1 1 102 GLN CG C 4.529 -17.241 -10.469 1.00 . A A . 102 GLN CG 1 1
11 20773 1 1 102 GLN H H 4.567 -14.271 -7.768 1.00 . A A . 102 GLN H 1 1
11 20774 1 1 102 GLN HA H 4.409 -14.306 -10.532 1.00 . A A . 102 GLN HA 1 1
11 20775 1 1 102 GLN HB2 H 5.867 -15.865 -9.561 1.00 . A A . 102 GLN HB2 1 1
11 20776 1 1 102 GLN HB3 H 4.626 -16.493 -8.485 1.00 . A A . 102 GLN HB3 1 1
11 20777 1 1 102 GLN HE21 H 6.616 -16.479 -11.648 1.00 . A A . 102 GLN HE21 1 1
11 20778 1 1 102 GLN HE22 H 6.008 -16.146 -13.230 1.00 . A A . 102 GLN HE22 1 1
11 20779 1 1 102 GLN HG2 H 5.218 -18.053 -10.289 1.00 . A A . 102 GLN HG2 1 1
11 20780 1 1 102 GLN HG3 H 3.518 -17.587 -10.312 1.00 . A A . 102 GLN HG3 1 1
11 20781 1 1 102 GLN N N 4.007 -14.015 -8.529 1.00 . A A . 102 GLN N 1 1
11 20782 1 1 102 GLN NE2 N 5.887 -16.437 -12.303 1.00 . A A . 102 GLN NE2 1 1
11 20783 1 1 102 GLN O O 2.215 -15.389 -11.250 1.00 . A A . 102 GLN O 1 1
11 20784 1 1 102 GLN OE1 O 3.697 -16.776 -12.665 1.00 . A A . 102 GLN OE1 1 1
11 20785 1 1 103 ALA C C -0.464 -14.649 -9.882 1.00 . A A . 103 ALA C 1 1
11 20786 1 1 103 ALA CA C 0.323 -15.801 -9.268 1.00 . A A . 103 ALA CA 1 1
11 20787 1 1 103 ALA CB C -0.312 -16.237 -7.956 1.00 . A A . 103 ALA CB 1 1
11 20788 1 1 103 ALA H H 2.046 -15.308 -8.142 1.00 . A A . 103 ALA H 1 1
11 20789 1 1 103 ALA HA H 0.301 -16.642 -9.947 1.00 . A A . 103 ALA HA 1 1
11 20790 1 1 103 ALA HB1 H -1.104 -15.550 -7.695 1.00 . A A . 103 ALA HB1 1 1
11 20791 1 1 103 ALA HB2 H -0.718 -17.231 -8.065 1.00 . A A . 103 ALA HB2 1 1
11 20792 1 1 103 ALA HB3 H 0.436 -16.236 -7.177 1.00 . A A . 103 ALA HB3 1 1
11 20793 1 1 103 ALA N N 1.717 -15.431 -9.057 1.00 . A A . 103 ALA N 1 1
11 20794 1 1 103 ALA O O -0.842 -14.696 -11.052 1.00 . A A . 103 ALA O 1 1
11 20795 1 1 104 GLY C C -1.270 -11.244 -8.686 1.00 . A A . 104 GLY C 1 1
11 20796 1 1 104 GLY CA C -1.451 -12.464 -9.568 1.00 . A A . 104 GLY CA 1 1
11 20797 1 1 104 GLY H H -0.383 -13.631 -8.160 1.00 . A A . 104 GLY H 1 1
11 20798 1 1 104 GLY HA2 H -1.116 -12.227 -10.567 1.00 . A A . 104 GLY HA2 1 1
11 20799 1 1 104 GLY HA3 H -2.501 -12.716 -9.602 1.00 . A A . 104 GLY HA3 1 1
11 20800 1 1 104 GLY N N -0.709 -13.614 -9.085 1.00 . A A . 104 GLY N 1 1
11 20801 1 1 104 GLY O O -0.180 -11.001 -8.168 1.00 . A A . 104 GLY O 1 1
11 20802 1 1 105 SER C C -3.610 -9.065 -6.956 1.00 . A A . 105 SER C 1 1
11 20803 1 1 105 SER CA C -2.292 -9.270 -7.696 1.00 . A A . 105 SER CA 1 1
11 20804 1 1 105 SER CB C -1.986 -8.048 -8.564 1.00 . A A . 105 SER CB 1 1
11 20805 1 1 105 SER H H -3.181 -10.721 -8.956 1.00 . A A . 105 SER H 1 1
11 20806 1 1 105 SER HA H -1.501 -9.393 -6.972 1.00 . A A . 105 SER HA 1 1
11 20807 1 1 105 SER HB2 H -2.055 -7.155 -7.961 1.00 . A A . 105 SER HB2 1 1
11 20808 1 1 105 SER HB3 H -0.987 -8.136 -8.966 1.00 . A A . 105 SER HB3 1 1
11 20809 1 1 105 SER HG H -2.646 -7.216 -10.210 1.00 . A A . 105 SER HG 1 1
11 20810 1 1 105 SER N N -2.340 -10.474 -8.517 1.00 . A A . 105 SER N 1 1
11 20811 1 1 105 SER O O -4.664 -9.515 -7.405 1.00 . A A . 105 SER O 1 1
11 20812 1 1 105 SER OG O -2.903 -7.944 -9.640 1.00 . A A . 105 SER OG 1 1
11 20813 1 1 106 ARG C C -4.682 -6.711 -4.422 1.00 . A A . 106 ARG C 1 1
11 20814 1 1 106 ARG CA C -4.729 -8.117 -5.013 1.00 . A A . 106 ARG CA 1 1
11 20815 1 1 106 ARG CB C -4.851 -9.150 -3.891 1.00 . A A . 106 ARG CB 1 1
11 20816 1 1 106 ARG CD C -7.235 -9.908 -4.132 1.00 . A A . 106 ARG CD 1 1
11 20817 1 1 106 ARG CG C -6.227 -9.190 -3.248 1.00 . A A . 106 ARG CG 1 1
11 20818 1 1 106 ARG CZ C -8.029 -12.218 -4.408 1.00 . A A . 106 ARG CZ 1 1
11 20819 1 1 106 ARG H H -2.673 -8.047 -5.512 1.00 . A A . 106 ARG H 1 1
11 20820 1 1 106 ARG HA H -5.591 -8.195 -5.658 1.00 . A A . 106 ARG HA 1 1
11 20821 1 1 106 ARG HB2 H -4.637 -10.129 -4.294 1.00 . A A . 106 ARG HB2 1 1
11 20822 1 1 106 ARG HB3 H -4.126 -8.919 -3.125 1.00 . A A . 106 ARG HB3 1 1
11 20823 1 1 106 ARG HD2 H -8.230 -9.657 -3.798 1.00 . A A . 106 ARG HD2 1 1
11 20824 1 1 106 ARG HD3 H -7.102 -9.573 -5.150 1.00 . A A . 106 ARG HD3 1 1
11 20825 1 1 106 ARG HE H -6.201 -11.707 -3.795 1.00 . A A . 106 ARG HE 1 1
11 20826 1 1 106 ARG HG2 H -6.158 -9.711 -2.304 1.00 . A A . 106 ARG HG2 1 1
11 20827 1 1 106 ARG HG3 H -6.565 -8.179 -3.080 1.00 . A A . 106 ARG HG3 1 1
11 20828 1 1 106 ARG HH11 H -9.388 -10.793 -4.857 1.00 . A A . 106 ARG HH11 1 1
11 20829 1 1 106 ARG HH12 H -9.935 -12.425 -5.047 1.00 . A A . 106 ARG HH12 1 1
11 20830 1 1 106 ARG HH21 H -6.910 -13.861 -4.042 1.00 . A A . 106 ARG HH21 1 1
11 20831 1 1 106 ARG HH22 H -8.525 -14.170 -4.583 1.00 . A A . 106 ARG HH22 1 1
11 20832 1 1 106 ARG N N -3.542 -8.381 -5.818 1.00 . A A . 106 ARG N 1 1
11 20833 1 1 106 ARG NE N -7.070 -11.358 -4.084 1.00 . A A . 106 ARG NE 1 1
11 20834 1 1 106 ARG NH1 N -9.215 -11.776 -4.803 1.00 . A A . 106 ARG NH1 1 1
11 20835 1 1 106 ARG NH2 N -7.803 -13.524 -4.339 1.00 . A A . 106 ARG NH2 1 1
11 20836 1 1 106 ARG O O -3.865 -6.421 -3.549 1.00 . A A . 106 ARG O 1 1
11 20837 1 1 107 ASN C C -6.410 -4.379 -3.119 1.00 . A A . 107 ASN C 1 1
11 20838 1 1 107 ASN CA C -5.624 -4.466 -4.424 1.00 . A A . 107 ASN CA 1 1
11 20839 1 1 107 ASN CB C -6.265 -3.563 -5.480 1.00 . A A . 107 ASN CB 1 1
11 20840 1 1 107 ASN CG C -7.779 -3.645 -5.469 1.00 . A A . 107 ASN CG 1 1
11 20841 1 1 107 ASN H H -6.192 -6.133 -5.599 1.00 . A A . 107 ASN H 1 1
11 20842 1 1 107 ASN HA H -4.613 -4.134 -4.245 1.00 . A A . 107 ASN HA 1 1
11 20843 1 1 107 ASN HB2 H -5.978 -2.539 -5.290 1.00 . A A . 107 ASN HB2 1 1
11 20844 1 1 107 ASN HB3 H -5.913 -3.856 -6.457 1.00 . A A . 107 ASN HB3 1 1
11 20845 1 1 107 ASN HD21 H -7.882 -2.054 -4.282 1.00 . A A . 107 ASN HD21 1 1
11 20846 1 1 107 ASN HD22 H -9.396 -2.755 -4.730 1.00 . A A . 107 ASN HD22 1 1
11 20847 1 1 107 ASN N N -5.565 -5.842 -4.904 1.00 . A A . 107 ASN N 1 1
11 20848 1 1 107 ASN ND2 N -8.417 -2.725 -4.755 1.00 . A A . 107 ASN ND2 1 1
11 20849 1 1 107 ASN O O -7.529 -4.883 -3.021 1.00 . A A . 107 ASN O 1 1
11 20850 1 1 107 ASN OD1 O -8.368 -4.526 -6.096 1.00 . A A . 107 ASN OD1 1 1
11 20851 1 1 108 SER C C -7.516 -2.485 -0.860 1.00 . A A . 108 SER C 1 1
11 20852 1 1 108 SER CA C -6.458 -3.583 -0.819 1.00 . A A . 108 SER CA 1 1
11 20853 1 1 108 SER CB C -5.416 -3.263 0.254 1.00 . A A . 108 SER CB 1 1
11 20854 1 1 108 SER H H -4.923 -3.355 -2.259 1.00 . A A . 108 SER H 1 1
11 20855 1 1 108 SER HA H -6.938 -4.520 -0.575 1.00 . A A . 108 SER HA 1 1
11 20856 1 1 108 SER HB2 H -4.545 -3.882 0.102 1.00 . A A . 108 SER HB2 1 1
11 20857 1 1 108 SER HB3 H -5.137 -2.222 0.181 1.00 . A A . 108 SER HB3 1 1
11 20858 1 1 108 SER HG H -5.207 -3.729 2.145 1.00 . A A . 108 SER HG 1 1
11 20859 1 1 108 SER N N -5.816 -3.735 -2.119 1.00 . A A . 108 SER N 1 1
11 20860 1 1 108 SER O O -7.723 -1.847 -1.892 1.00 . A A . 108 SER O 1 1
11 20861 1 1 108 SER OG O -5.929 -3.509 1.552 1.00 . A A . 108 SER OG 1 1
11 20862 1 1 109 GLU C C -8.606 0.142 0.459 1.00 . A A . 109 GLU C 1 1
11 20863 1 1 109 GLU CA C -9.221 -1.251 0.363 1.00 . A A . 109 GLU CA 1 1
11 20864 1 1 109 GLU CB C -10.116 -1.511 1.576 1.00 . A A . 109 GLU CB 1 1
11 20865 1 1 109 GLU CD C -10.237 -1.685 4.093 1.00 . A A . 109 GLU CD 1 1
11 20866 1 1 109 GLU CG C -9.462 -1.156 2.901 1.00 . A A . 109 GLU CG 1 1
11 20867 1 1 109 GLU H H -7.973 -2.813 1.059 1.00 . A A . 109 GLU H 1 1
11 20868 1 1 109 GLU HA H -9.821 -1.305 -0.533 1.00 . A A . 109 GLU HA 1 1
11 20869 1 1 109 GLU HB2 H -11.018 -0.926 1.475 1.00 . A A . 109 GLU HB2 1 1
11 20870 1 1 109 GLU HB3 H -10.377 -2.559 1.597 1.00 . A A . 109 GLU HB3 1 1
11 20871 1 1 109 GLU HG2 H -8.468 -1.577 2.922 1.00 . A A . 109 GLU HG2 1 1
11 20872 1 1 109 GLU HG3 H -9.398 -0.081 2.980 1.00 . A A . 109 GLU HG3 1 1
11 20873 1 1 109 GLU N N -8.183 -2.272 0.270 1.00 . A A . 109 GLU N 1 1
11 20874 1 1 109 GLU O O -7.498 0.326 0.964 1.00 . A A . 109 GLU O 1 1
11 20875 1 1 109 GLU OE1 O -11.269 -1.076 4.446 1.00 . A A . 109 GLU OE1 1 1
11 20876 1 1 109 GLU OE2 O -9.811 -2.705 4.673 1.00 . A A . 109 GLU OE2 1 1
11 20877 1 1 110 PRO C C -8.865 3.126 1.390 1.00 . A A . 110 PRO C 1 1
11 20878 1 1 110 PRO CA C -8.890 2.543 -0.019 1.00 . A A . 110 PRO CA 1 1
11 20879 1 1 110 PRO CB C -9.931 3.265 -0.877 1.00 . A A . 110 PRO CB 1 1
11 20880 1 1 110 PRO CD C -10.671 1.002 -0.653 1.00 . A A . 110 PRO CD 1 1
11 20881 1 1 110 PRO CG C -11.155 2.421 -0.778 1.00 . A A . 110 PRO CG 1 1
11 20882 1 1 110 PRO HA H -7.913 2.650 -0.468 1.00 . A A . 110 PRO HA 1 1
11 20883 1 1 110 PRO HB2 H -10.101 4.257 -0.484 1.00 . A A . 110 PRO HB2 1 1
11 20884 1 1 110 PRO HB3 H -9.580 3.331 -1.896 1.00 . A A . 110 PRO HB3 1 1
11 20885 1 1 110 PRO HD2 H -11.331 0.433 -0.016 1.00 . A A . 110 PRO HD2 1 1
11 20886 1 1 110 PRO HD3 H -10.595 0.543 -1.628 1.00 . A A . 110 PRO HD3 1 1
11 20887 1 1 110 PRO HG2 H -11.724 2.701 0.096 1.00 . A A . 110 PRO HG2 1 1
11 20888 1 1 110 PRO HG3 H -11.753 2.535 -1.670 1.00 . A A . 110 PRO HG3 1 1
11 20889 1 1 110 PRO N N -9.341 1.149 -0.037 1.00 . A A . 110 PRO N 1 1
11 20890 1 1 110 PRO O O -9.908 3.296 2.022 1.00 . A A . 110 PRO O 1 1
11 20891 1 1 111 THR C C -7.328 5.507 3.154 1.00 . A A . 111 THR C 1 1
11 20892 1 1 111 THR CA C -7.505 3.994 3.213 1.00 . A A . 111 THR CA 1 1
11 20893 1 1 111 THR CB C -6.298 3.375 3.942 1.00 . A A . 111 THR CB 1 1
11 20894 1 1 111 THR CG2 C -5.994 4.133 5.226 1.00 . A A . 111 THR CG2 1 1
11 20895 1 1 111 THR H H -6.872 3.272 1.327 1.00 . A A . 111 THR H 1 1
11 20896 1 1 111 THR HA H -8.397 3.768 3.780 1.00 . A A . 111 THR HA 1 1
11 20897 1 1 111 THR HB H -5.436 3.435 3.294 1.00 . A A . 111 THR HB 1 1
11 20898 1 1 111 THR HG1 H -6.258 1.449 3.519 1.00 . A A . 111 THR HG1 1 1
11 20899 1 1 111 THR HG21 H -5.502 3.473 5.925 1.00 . A A . 111 THR HG21 1 1
11 20900 1 1 111 THR HG22 H -6.916 4.493 5.658 1.00 . A A . 111 THR HG22 1 1
11 20901 1 1 111 THR HG23 H -5.349 4.969 5.005 1.00 . A A . 111 THR HG23 1 1
11 20902 1 1 111 THR N N -7.666 3.431 1.879 1.00 . A A . 111 THR N 1 1
11 20903 1 1 111 THR O O -6.256 6.002 2.805 1.00 . A A . 111 THR O 1 1
11 20904 1 1 111 THR OG1 O -6.561 2.000 4.245 1.00 . A A . 111 THR OG1 1 1
11 20905 1 1 112 ARG C C -7.509 8.226 4.642 1.00 . A A . 112 ARG C 1 1
11 20906 1 1 112 ARG CA C -8.344 7.693 3.482 1.00 . A A . 112 ARG CA 1 1
11 20907 1 1 112 ARG CB C -9.762 8.264 3.555 1.00 . A A . 112 ARG CB 1 1
11 20908 1 1 112 ARG CD C -11.820 8.538 2.139 1.00 . A A . 112 ARG CD 1 1
11 20909 1 1 112 ARG CG C -10.744 7.577 2.621 1.00 . A A . 112 ARG CG 1 1
11 20910 1 1 112 ARG CZ C -13.832 7.134 2.285 1.00 . A A . 112 ARG CZ 1 1
11 20911 1 1 112 ARG H H -9.211 5.783 3.766 1.00 . A A . 112 ARG H 1 1
11 20912 1 1 112 ARG HA H -7.889 8.003 2.553 1.00 . A A . 112 ARG HA 1 1
11 20913 1 1 112 ARG HB2 H -10.127 8.160 4.566 1.00 . A A . 112 ARG HB2 1 1
11 20914 1 1 112 ARG HB3 H -9.728 9.312 3.300 1.00 . A A . 112 ARG HB3 1 1
11 20915 1 1 112 ARG HD2 H -12.156 9.131 2.977 1.00 . A A . 112 ARG HD2 1 1
11 20916 1 1 112 ARG HD3 H -11.393 9.187 1.388 1.00 . A A . 112 ARG HD3 1 1
11 20917 1 1 112 ARG HE H -13.091 7.891 0.595 1.00 . A A . 112 ARG HE 1 1
11 20918 1 1 112 ARG HG2 H -10.207 7.197 1.765 1.00 . A A . 112 ARG HG2 1 1
11 20919 1 1 112 ARG HG3 H -11.214 6.759 3.147 1.00 . A A . 112 ARG HG3 1 1
11 20920 1 1 112 ARG HH11 H -12.922 7.502 4.051 1.00 . A A . 112 ARG HH11 1 1
11 20921 1 1 112 ARG HH12 H -14.342 6.513 4.139 1.00 . A A . 112 ARG HH12 1 1
11 20922 1 1 112 ARG HH21 H -14.961 6.590 0.699 1.00 . A A . 112 ARG HH21 1 1
11 20923 1 1 112 ARG HH22 H -15.501 5.994 2.232 1.00 . A A . 112 ARG HH22 1 1
11 20924 1 1 112 ARG N N -8.384 6.236 3.497 1.00 . A A . 112 ARG N 1 1
11 20925 1 1 112 ARG NE N -12.964 7.836 1.565 1.00 . A A . 112 ARG NE 1 1
11 20926 1 1 112 ARG NH1 N -13.686 7.041 3.599 1.00 . A A . 112 ARG NH1 1 1
11 20927 1 1 112 ARG NH2 N -14.848 6.523 1.690 1.00 . A A . 112 ARG NH2 1 1
11 20928 1 1 112 ARG O O -7.689 7.818 5.790 1.00 . A A . 112 ARG O 1 1
11 20929 1 1 113 LEU C C -5.762 11.252 5.278 1.00 . A A . 113 LEU C 1 1
11 20930 1 1 113 LEU CA C -5.730 9.728 5.352 1.00 . A A . 113 LEU CA 1 1
11 20931 1 1 113 LEU CB C -4.294 9.228 5.182 1.00 . A A . 113 LEU CB 1 1
11 20932 1 1 113 LEU CD1 C -2.647 7.351 4.968 1.00 . A A . 113 LEU CD1 1 1
11 20933 1 1 113 LEU CD2 C -4.590 7.134 6.527 1.00 . A A . 113 LEU CD2 1 1
11 20934 1 1 113 LEU CG C -4.105 7.711 5.205 1.00 . A A . 113 LEU CG 1 1
11 20935 1 1 113 LEU H H -6.497 9.425 3.403 1.00 . A A . 113 LEU H 1 1
11 20936 1 1 113 LEU HA H -6.098 9.419 6.319 1.00 . A A . 113 LEU HA 1 1
11 20937 1 1 113 LEU HB2 H -3.928 9.592 4.234 1.00 . A A . 113 LEU HB2 1 1
11 20938 1 1 113 LEU HB3 H -3.701 9.649 5.981 1.00 . A A . 113 LEU HB3 1 1
11 20939 1 1 113 LEU HD11 H -2.258 7.943 4.153 1.00 . A A . 113 LEU HD11 1 1
11 20940 1 1 113 LEU HD12 H -2.570 6.303 4.720 1.00 . A A . 113 LEU HD12 1 1
11 20941 1 1 113 LEU HD13 H -2.076 7.551 5.863 1.00 . A A . 113 LEU HD13 1 1
11 20942 1 1 113 LEU HD21 H -3.799 6.553 6.978 1.00 . A A . 113 LEU HD21 1 1
11 20943 1 1 113 LEU HD22 H -5.446 6.499 6.350 1.00 . A A . 113 LEU HD22 1 1
11 20944 1 1 113 LEU HD23 H -4.869 7.939 7.191 1.00 . A A . 113 LEU HD23 1 1
11 20945 1 1 113 LEU HG H -4.691 7.269 4.411 1.00 . A A . 113 LEU HG 1 1
11 20946 1 1 113 LEU N N -6.594 9.139 4.335 1.00 . A A . 113 LEU N 1 1
11 20947 1 1 113 LEU O O -6.282 11.827 4.322 1.00 . A A . 113 LEU O 1 1
11 20948 1 1 114 LYS C C -3.809 13.847 6.852 1.00 . A A . 114 LYS C 1 1
11 20949 1 1 114 LYS CA C -5.161 13.357 6.342 1.00 . A A . 114 LYS CA 1 1
11 20950 1 1 114 LYS CB C -6.280 13.888 7.241 1.00 . A A . 114 LYS CB 1 1
11 20951 1 1 114 LYS CD C -8.577 14.904 7.238 1.00 . A A . 114 LYS CD 1 1
11 20952 1 1 114 LYS CE C -8.244 16.336 6.850 1.00 . A A . 114 LYS CE 1 1
11 20953 1 1 114 LYS CG C -7.641 13.913 6.567 1.00 . A A . 114 LYS CG 1 1
11 20954 1 1 114 LYS H H -4.802 11.386 7.027 1.00 . A A . 114 LYS H 1 1
11 20955 1 1 114 LYS HA H -5.310 13.727 5.339 1.00 . A A . 114 LYS HA 1 1
11 20956 1 1 114 LYS HB2 H -6.347 13.262 8.119 1.00 . A A . 114 LYS HB2 1 1
11 20957 1 1 114 LYS HB3 H -6.034 14.895 7.545 1.00 . A A . 114 LYS HB3 1 1
11 20958 1 1 114 LYS HD2 H -9.592 14.688 6.937 1.00 . A A . 114 LYS HD2 1 1
11 20959 1 1 114 LYS HD3 H -8.488 14.801 8.310 1.00 . A A . 114 LYS HD3 1 1
11 20960 1 1 114 LYS HE2 H -7.171 16.439 6.792 1.00 . A A . 114 LYS HE2 1 1
11 20961 1 1 114 LYS HE3 H -8.678 16.543 5.883 1.00 . A A . 114 LYS HE3 1 1
11 20962 1 1 114 LYS HG2 H -7.515 14.196 5.533 1.00 . A A . 114 LYS HG2 1 1
11 20963 1 1 114 LYS HG3 H -8.077 12.925 6.622 1.00 . A A . 114 LYS HG3 1 1
11 20964 1 1 114 LYS HZ1 H -9.124 18.163 7.348 1.00 . A A . 114 LYS HZ1 1 1
11 20965 1 1 114 LYS HZ2 H -8.021 17.599 8.498 1.00 . A A . 114 LYS HZ2 1 1
11 20966 1 1 114 LYS HZ3 H -9.553 16.893 8.379 1.00 . A A . 114 LYS HZ3 1 1
11 20967 1 1 114 LYS N N -5.201 11.900 6.293 1.00 . A A . 114 LYS N 1 1
11 20968 1 1 114 LYS NZ N -8.773 17.316 7.838 1.00 . A A . 114 LYS NZ 1 1
11 20969 1 1 114 LYS O O -3.307 13.369 7.870 1.00 . A A . 114 LYS O 1 1
11 20970 1 1 115 THR C C -2.081 16.385 7.638 1.00 . A A . 115 THR C 1 1
11 20971 1 1 115 THR CA C -1.932 15.360 6.519 1.00 . A A . 115 THR CA 1 1
11 20972 1 1 115 THR CB C -1.231 16.025 5.319 1.00 . A A . 115 THR CB 1 1
11 20973 1 1 115 THR CG2 C -0.823 14.985 4.287 1.00 . A A . 115 THR CG2 1 1
11 20974 1 1 115 THR H H -3.675 15.145 5.337 1.00 . A A . 115 THR H 1 1
11 20975 1 1 115 THR HA H -1.310 14.548 6.868 1.00 . A A . 115 THR HA 1 1
11 20976 1 1 115 THR HB H -0.342 16.527 5.674 1.00 . A A . 115 THR HB 1 1
11 20977 1 1 115 THR HG1 H -1.609 17.789 4.522 1.00 . A A . 115 THR HG1 1 1
11 20978 1 1 115 THR HG21 H -0.169 14.259 4.746 1.00 . A A . 115 THR HG21 1 1
11 20979 1 1 115 THR HG22 H -0.308 15.471 3.471 1.00 . A A . 115 THR HG22 1 1
11 20980 1 1 115 THR HG23 H -1.704 14.487 3.910 1.00 . A A . 115 THR HG23 1 1
11 20981 1 1 115 THR N N -3.225 14.805 6.139 1.00 . A A . 115 THR N 1 1
11 20982 1 1 115 THR O O -3.185 16.843 7.929 1.00 . A A . 115 THR O 1 1
11 20983 1 1 115 THR OG1 O -2.102 16.988 4.716 1.00 . A A . 115 THR OG1 1 1
11 20984 1 1 116 ASN C C -1.108 19.132 8.808 1.00 . A A . 116 ASN C 1 1
11 20985 1 1 116 ASN CA C -0.970 17.712 9.348 1.00 . A A . 116 ASN CA 1 1
11 20986 1 1 116 ASN CB C 0.311 17.592 10.176 1.00 . A A . 116 ASN CB 1 1
11 20987 1 1 116 ASN CG C 0.357 16.313 10.989 1.00 . A A . 116 ASN CG 1 1
11 20988 1 1 116 ASN H H -0.112 16.340 7.984 1.00 . A A . 116 ASN H 1 1
11 20989 1 1 116 ASN HA H -1.818 17.496 9.981 1.00 . A A . 116 ASN HA 1 1
11 20990 1 1 116 ASN HB2 H 1.164 17.604 9.512 1.00 . A A . 116 ASN HB2 1 1
11 20991 1 1 116 ASN HB3 H 0.376 18.431 10.853 1.00 . A A . 116 ASN HB3 1 1
11 20992 1 1 116 ASN HD21 H 2.282 16.075 10.554 1.00 . A A . 116 ASN HD21 1 1
11 20993 1 1 116 ASN HD22 H 1.582 14.855 11.557 1.00 . A A . 116 ASN HD22 1 1
11 20994 1 1 116 ASN N N -0.963 16.741 8.261 1.00 . A A . 116 ASN N 1 1
11 20995 1 1 116 ASN ND2 N 1.525 15.684 11.039 1.00 . A A . 116 ASN ND2 1 1
11 20996 1 1 116 ASN O O -0.989 19.364 7.605 1.00 . A A . 116 ASN O 1 1
11 20997 1 1 116 ASN OD1 O -0.647 15.896 11.567 1.00 . A A . 116 ASN OD1 1 1
11 20998 1 1 117 SER C C -0.270 21.987 8.605 1.00 . A A . 117 SER C 1 1
11 20999 1 1 117 SER CA C -1.518 21.477 9.320 1.00 . A A . 117 SER CA 1 1
11 21000 1 1 117 SER CB C -1.802 22.339 10.551 1.00 . A A . 117 SER CB 1 1
11 21001 1 1 117 SER H H -1.444 19.832 10.651 1.00 . A A . 117 SER H 1 1
11 21002 1 1 117 SER HA H -2.357 21.541 8.644 1.00 . A A . 117 SER HA 1 1
11 21003 1 1 117 SER HB2 H -1.008 22.209 11.270 1.00 . A A . 117 SER HB2 1 1
11 21004 1 1 117 SER HB3 H -1.854 23.377 10.255 1.00 . A A . 117 SER HB3 1 1
11 21005 1 1 117 SER HG H -3.496 22.765 11.438 1.00 . A A . 117 SER HG 1 1
11 21006 1 1 117 SER N N -1.360 20.079 9.706 1.00 . A A . 117 SER N 1 1
11 21007 1 1 117 SER O O -0.287 22.220 7.396 1.00 . A A . 117 SER O 1 1
11 21008 1 1 117 SER OG O -3.030 21.974 11.156 1.00 . A A . 117 SER OG 1 1
11 21009 1 1 118 GLN C C 3.244 21.822 9.318 1.00 . A A . 118 GLN C 1 1
11 21010 1 1 118 GLN CA C 2.066 22.641 8.800 1.00 . A A . 118 GLN CA 1 1
11 21011 1 1 118 GLN CB C 2.266 24.118 9.141 1.00 . A A . 118 GLN CB 1 1
11 21012 1 1 118 GLN CD C 0.264 25.419 8.316 1.00 . A A . 118 GLN CD 1 1
11 21013 1 1 118 GLN CG C 1.720 25.066 8.086 1.00 . A A . 118 GLN CG 1 1
11 21014 1 1 118 GLN H H 0.760 21.954 10.318 1.00 . A A . 118 GLN H 1 1
11 21015 1 1 118 GLN HA H 2.013 22.532 7.727 1.00 . A A . 118 GLN HA 1 1
11 21016 1 1 118 GLN HB2 H 1.770 24.330 10.076 1.00 . A A . 118 GLN HB2 1 1
11 21017 1 1 118 GLN HB3 H 3.323 24.309 9.252 1.00 . A A . 118 GLN HB3 1 1
11 21018 1 1 118 GLN HE21 H -0.193 24.848 6.467 1.00 . A A . 118 GLN HE21 1 1
11 21019 1 1 118 GLN HE22 H -1.511 25.432 7.420 1.00 . A A . 118 GLN HE22 1 1
11 21020 1 1 118 GLN HG2 H 2.301 25.976 8.101 1.00 . A A . 118 GLN HG2 1 1
11 21021 1 1 118 GLN HG3 H 1.813 24.597 7.117 1.00 . A A . 118 GLN HG3 1 1
11 21022 1 1 118 GLN N N 0.809 22.158 9.361 1.00 . A A . 118 GLN N 1 1
11 21023 1 1 118 GLN NE2 N -0.564 25.213 7.298 1.00 . A A . 118 GLN NE2 1 1
11 21024 1 1 118 GLN O O 3.148 21.121 10.326 1.00 . A A . 118 GLN O 1 1
11 21025 1 1 118 GLN OE1 O -0.114 25.873 9.397 1.00 . A A . 118 GLN OE1 1 1
11 21026 1 1 119 PRO C C 6.232 21.730 10.264 1.00 . A A . 119 PRO C 1 1
11 21027 1 1 119 PRO CA C 5.601 21.187 8.986 1.00 . A A . 119 PRO CA 1 1
11 21028 1 1 119 PRO CB C 6.529 21.419 7.791 1.00 . A A . 119 PRO CB 1 1
11 21029 1 1 119 PRO CD C 4.568 22.729 7.404 1.00 . A A . 119 PRO CD 1 1
11 21030 1 1 119 PRO CG C 6.055 22.694 7.185 1.00 . A A . 119 PRO CG 1 1
11 21031 1 1 119 PRO HA H 5.414 20.129 9.099 1.00 . A A . 119 PRO HA 1 1
11 21032 1 1 119 PRO HB2 H 7.551 21.500 8.136 1.00 . A A . 119 PRO HB2 1 1
11 21033 1 1 119 PRO HB3 H 6.442 20.596 7.098 1.00 . A A . 119 PRO HB3 1 1
11 21034 1 1 119 PRO HD2 H 4.234 23.743 7.568 1.00 . A A . 119 PRO HD2 1 1
11 21035 1 1 119 PRO HD3 H 4.052 22.292 6.562 1.00 . A A . 119 PRO HD3 1 1
11 21036 1 1 119 PRO HG2 H 6.526 23.532 7.676 1.00 . A A . 119 PRO HG2 1 1
11 21037 1 1 119 PRO HG3 H 6.278 22.703 6.128 1.00 . A A . 119 PRO HG3 1 1
11 21038 1 1 119 PRO N N 4.382 21.912 8.615 1.00 . A A . 119 PRO N 1 1
11 21039 1 1 119 PRO O O 6.998 21.036 10.933 1.00 . A A . 119 PRO O 1 1
11 21040 1 1 120 PHE C C 5.316 24.081 12.711 1.00 . A A . 120 PHE C 1 1
11 21041 1 1 120 PHE CA C 6.442 23.610 11.795 1.00 . A A . 120 PHE CA 1 1
11 21042 1 1 120 PHE CB C 7.334 24.793 11.414 1.00 . A A . 120 PHE CB 1 1
11 21043 1 1 120 PHE CD1 C 9.308 24.122 12.810 1.00 . A A . 120 PHE CD1 1 1
11 21044 1 1 120 PHE CD2 C 8.484 26.351 13.011 1.00 . A A . 120 PHE CD2 1 1
11 21045 1 1 120 PHE CE1 C 10.286 24.397 13.747 1.00 . A A . 120 PHE CE1 1 1
11 21046 1 1 120 PHE CE2 C 9.460 26.632 13.948 1.00 . A A . 120 PHE CE2 1 1
11 21047 1 1 120 PHE CG C 8.397 25.095 12.432 1.00 . A A . 120 PHE CG 1 1
11 21048 1 1 120 PHE CZ C 10.363 25.653 14.316 1.00 . A A . 120 PHE CZ 1 1
11 21049 1 1 120 PHE H H 5.291 23.477 10.023 1.00 . A A . 120 PHE H 1 1
11 21050 1 1 120 PHE HA H 7.035 22.878 12.321 1.00 . A A . 120 PHE HA 1 1
11 21051 1 1 120 PHE HB2 H 7.825 24.578 10.477 1.00 . A A . 120 PHE HB2 1 1
11 21052 1 1 120 PHE HB3 H 6.721 25.675 11.301 1.00 . A A . 120 PHE HB3 1 1
11 21053 1 1 120 PHE HD1 H 9.250 23.140 12.366 1.00 . A A . 120 PHE HD1 1 1
11 21054 1 1 120 PHE HD2 H 7.778 27.117 12.724 1.00 . A A . 120 PHE HD2 1 1
11 21055 1 1 120 PHE HE1 H 10.992 23.631 14.033 1.00 . A A . 120 PHE HE1 1 1
11 21056 1 1 120 PHE HE2 H 9.517 27.615 14.391 1.00 . A A . 120 PHE HE2 1 1
11 21057 1 1 120 PHE HZ H 11.126 25.870 15.049 1.00 . A A . 120 PHE HZ 1 1
11 21058 1 1 120 PHE N N 5.906 22.974 10.597 1.00 . A A . 120 PHE N 1 1
11 21059 1 1 120 PHE O O 4.440 24.841 12.297 1.00 . A A . 120 PHE O 1 1
11 21060 1 1 121 LYS C C 4.853 25.073 15.880 1.00 . A A . 121 LYS C 1 1
11 21061 1 1 121 LYS CA C 4.329 23.997 14.934 1.00 . A A . 121 LYS CA 1 1
11 21062 1 1 121 LYS CB C 3.886 22.771 15.735 1.00 . A A . 121 LYS CB 1 1
11 21063 1 1 121 LYS CD C 1.376 22.854 15.781 1.00 . A A . 121 LYS CD 1 1
11 21064 1 1 121 LYS CE C 0.941 21.399 15.708 1.00 . A A . 121 LYS CE 1 1
11 21065 1 1 121 LYS CG C 2.653 23.014 16.588 1.00 . A A . 121 LYS CG 1 1
11 21066 1 1 121 LYS H H 6.069 23.020 14.229 1.00 . A A . 121 LYS H 1 1
11 21067 1 1 121 LYS HA H 3.480 24.391 14.396 1.00 . A A . 121 LYS HA 1 1
11 21068 1 1 121 LYS HB2 H 3.670 21.966 15.048 1.00 . A A . 121 LYS HB2 1 1
11 21069 1 1 121 LYS HB3 H 4.695 22.470 16.386 1.00 . A A . 121 LYS HB3 1 1
11 21070 1 1 121 LYS HD2 H 0.591 23.430 16.247 1.00 . A A . 121 LYS HD2 1 1
11 21071 1 1 121 LYS HD3 H 1.546 23.221 14.778 1.00 . A A . 121 LYS HD3 1 1
11 21072 1 1 121 LYS HE2 H 1.571 20.883 15.000 1.00 . A A . 121 LYS HE2 1 1
11 21073 1 1 121 LYS HE3 H 1.057 20.953 16.685 1.00 . A A . 121 LYS HE3 1 1
11 21074 1 1 121 LYS HG2 H 2.643 22.303 17.401 1.00 . A A . 121 LYS HG2 1 1
11 21075 1 1 121 LYS HG3 H 2.694 24.018 16.986 1.00 . A A . 121 LYS HG3 1 1
11 21076 1 1 121 LYS HZ1 H -0.952 22.191 15.319 1.00 . A A . 121 LYS HZ1 1 1
11 21077 1 1 121 LYS HZ2 H -0.981 20.605 15.907 1.00 . A A . 121 LYS HZ2 1 1
11 21078 1 1 121 LYS HZ3 H -0.527 20.905 14.305 1.00 . A A . 121 LYS HZ3 1 1
11 21079 1 1 121 LYS N N 5.345 23.624 13.958 1.00 . A A . 121 LYS N 1 1
11 21080 1 1 121 LYS NZ N -0.479 21.265 15.279 1.00 . A A . 121 LYS NZ 1 1
11 21081 1 1 121 LYS O O 6.017 25.050 16.278 1.00 . A A . 121 LYS O 1 1
11 21082 1 1 122 SER C C 3.509 27.079 18.400 1.00 . A A . 122 SER C 1 1
11 21083 1 1 122 SER CA C 4.361 27.100 17.135 1.00 . A A . 122 SER CA 1 1
11 21084 1 1 122 SER CB C 4.212 28.449 16.429 1.00 . A A . 122 SER CB 1 1
11 21085 1 1 122 SER H H 3.070 25.979 15.886 1.00 . A A . 122 SER H 1 1
11 21086 1 1 122 SER HA H 5.396 26.960 17.410 1.00 . A A . 122 SER HA 1 1
11 21087 1 1 122 SER HB2 H 3.244 28.499 15.953 1.00 . A A . 122 SER HB2 1 1
11 21088 1 1 122 SER HB3 H 4.297 29.244 17.155 1.00 . A A . 122 SER HB3 1 1
11 21089 1 1 122 SER HG H 5.336 29.559 15.270 1.00 . A A . 122 SER HG 1 1
11 21090 1 1 122 SER N N 3.985 26.014 16.237 1.00 . A A . 122 SER N 1 1
11 21091 1 1 122 SER O O 2.404 27.619 18.427 1.00 . A A . 122 SER O 1 1
11 21092 1 1 122 SER OG O 5.214 28.622 15.443 1.00 . A A . 122 SER OG 1 1
11 21093 1 1 123 GLY C C 4.212 26.043 21.875 1.00 . A A . 123 GLY C 1 1
11 21094 1 1 123 GLY CA C 3.307 26.369 20.703 1.00 . A A . 123 GLY CA 1 1
11 21095 1 1 123 GLY H H 4.918 26.038 19.369 1.00 . A A . 123 GLY H 1 1
11 21096 1 1 123 GLY HA2 H 2.823 27.316 20.888 1.00 . A A . 123 GLY HA2 1 1
11 21097 1 1 123 GLY HA3 H 2.553 25.600 20.621 1.00 . A A . 123 GLY HA3 1 1
11 21098 1 1 123 GLY N N 4.032 26.450 19.449 1.00 . A A . 123 GLY N 1 1
11 21099 1 1 123 GLY O O 4.550 24.886 22.123 1.00 . A A . 123 GLY O 1 1
11 21100 1 1 124 PRO C C 4.794 26.239 24.950 1.00 . A A . 124 PRO C 1 1
11 21101 1 1 124 PRO CA C 5.496 26.926 23.784 1.00 . A A . 124 PRO CA 1 1
11 21102 1 1 124 PRO CB C 5.858 28.367 24.151 1.00 . A A . 124 PRO CB 1 1
11 21103 1 1 124 PRO CD C 4.255 28.489 22.383 1.00 . A A . 124 PRO CD 1 1
11 21104 1 1 124 PRO CG C 4.730 29.186 23.627 1.00 . A A . 124 PRO CG 1 1
11 21105 1 1 124 PRO HA H 6.394 26.380 23.534 1.00 . A A . 124 PRO HA 1 1
11 21106 1 1 124 PRO HB2 H 5.947 28.456 25.225 1.00 . A A . 124 PRO HB2 1 1
11 21107 1 1 124 PRO HB3 H 6.793 28.638 23.683 1.00 . A A . 124 PRO HB3 1 1
11 21108 1 1 124 PRO HD2 H 3.186 28.597 22.274 1.00 . A A . 124 PRO HD2 1 1
11 21109 1 1 124 PRO HD3 H 4.765 28.878 21.514 1.00 . A A . 124 PRO HD3 1 1
11 21110 1 1 124 PRO HG2 H 3.937 29.230 24.359 1.00 . A A . 124 PRO HG2 1 1
11 21111 1 1 124 PRO HG3 H 5.078 30.181 23.389 1.00 . A A . 124 PRO HG3 1 1
11 21112 1 1 124 PRO N N 4.619 27.082 22.620 1.00 . A A . 124 PRO N 1 1
11 21113 1 1 124 PRO O O 4.113 26.886 25.745 1.00 . A A . 124 PRO O 1 1
11 21114 1 1 125 SER C C 5.402 23.425 26.945 1.00 . A A . 125 SER C 1 1
11 21115 1 1 125 SER CA C 4.346 24.149 26.116 1.00 . A A . 125 SER CA 1 1
11 21116 1 1 125 SER CB C 3.357 23.138 25.533 1.00 . A A . 125 SER CB 1 1
11 21117 1 1 125 SER H H 5.521 24.465 24.383 1.00 . A A . 125 SER H 1 1
11 21118 1 1 125 SER HA H 3.811 24.835 26.755 1.00 . A A . 125 SER HA 1 1
11 21119 1 1 125 SER HB2 H 2.723 23.632 24.813 1.00 . A A . 125 SER HB2 1 1
11 21120 1 1 125 SER HB3 H 3.904 22.344 25.045 1.00 . A A . 125 SER HB3 1 1
11 21121 1 1 125 SER HG H 1.935 21.945 26.158 1.00 . A A . 125 SER HG 1 1
11 21122 1 1 125 SER N N 4.966 24.925 25.047 1.00 . A A . 125 SER N 1 1
11 21123 1 1 125 SER O O 6.393 22.928 26.410 1.00 . A A . 125 SER O 1 1
11 21124 1 1 125 SER OG O 2.544 22.576 26.548 1.00 . A A . 125 SER OG 1 1
11 21125 1 1 126 SER C C 5.370 21.894 30.210 1.00 . A A . 126 SER C 1 1
11 21126 1 1 126 SER CA C 6.116 22.711 29.159 1.00 . A A . 126 SER CA 1 1
11 21127 1 1 126 SER CB C 7.013 23.744 29.843 1.00 . A A . 126 SER CB 1 1
11 21128 1 1 126 SER H H 4.374 23.786 28.621 1.00 . A A . 126 SER H 1 1
11 21129 1 1 126 SER HA H 6.731 22.044 28.573 1.00 . A A . 126 SER HA 1 1
11 21130 1 1 126 SER HB2 H 6.444 24.642 30.033 1.00 . A A . 126 SER HB2 1 1
11 21131 1 1 126 SER HB3 H 7.374 23.342 30.779 1.00 . A A . 126 SER HB3 1 1
11 21132 1 1 126 SER HG H 8.777 23.369 29.077 1.00 . A A . 126 SER HG 1 1
11 21133 1 1 126 SER N N 5.182 23.370 28.254 1.00 . A A . 126 SER N 1 1
11 21134 1 1 126 SER O O 4.486 22.405 30.897 1.00 . A A . 126 SER O 1 1
11 21135 1 1 126 SER OG O 8.125 24.073 29.028 1.00 . A A . 126 SER OG 1 1
11 21136 1 1 127 GLY C C 5.151 18.292 30.899 1.00 . A A . 127 GLY C 1 1
11 21137 1 1 127 GLY CA C 5.088 19.753 31.298 1.00 . A A . 127 GLY CA 1 1
11 21138 1 1 127 GLY H H 6.444 20.268 29.755 1.00 . A A . 127 GLY H 1 1
11 21139 1 1 127 GLY HA2 H 5.574 19.876 32.254 1.00 . A A . 127 GLY HA2 1 1
11 21140 1 1 127 GLY HA3 H 4.052 20.045 31.392 1.00 . A A . 127 GLY HA3 1 1
11 21141 1 1 127 GLY N N 5.733 20.621 30.329 1.00 . A A . 127 GLY N 1 1
11 21142 1 1 127 GLY O O 4.232 17.524 31.185 1.00 . A A . 127 GLY O 1 1
12 21143 1 1 1 GLY C C -13.209 -9.764 7.183 1.00 . A A . 1 GLY C 1 1
12 21144 1 1 1 GLY CA C -13.836 -9.060 8.370 1.00 . A A . 1 GLY CA 1 1
12 21145 1 1 1 GLY H1 H -15.848 -8.788 7.769 1.00 . A A . 1 GLY H1 1 1
12 21146 1 1 1 GLY HA2 H -13.617 -8.005 8.306 1.00 . A A . 1 GLY HA2 1 1
12 21147 1 1 1 GLY HA3 H -13.401 -9.453 9.277 1.00 . A A . 1 GLY HA3 1 1
12 21148 1 1 1 GLY N N -15.275 -9.238 8.425 1.00 . A A . 1 GLY N 1 1
12 21149 1 1 1 GLY O O -13.820 -9.864 6.119 1.00 . A A . 1 GLY O 1 1
12 21150 1 1 2 SER C C -11.757 -12.388 6.171 1.00 . A A . 2 SER C 1 1
12 21151 1 1 2 SER CA C -11.275 -10.946 6.298 1.00 . A A . 2 SER CA 1 1
12 21152 1 1 2 SER CB C -9.768 -10.922 6.561 1.00 . A A . 2 SER CB 1 1
12 21153 1 1 2 SER H H -11.552 -10.142 8.236 1.00 . A A . 2 SER H 1 1
12 21154 1 1 2 SER HA H -11.478 -10.429 5.372 1.00 . A A . 2 SER HA 1 1
12 21155 1 1 2 SER HB2 H -9.245 -11.257 5.679 1.00 . A A . 2 SER HB2 1 1
12 21156 1 1 2 SER HB3 H -9.463 -9.913 6.799 1.00 . A A . 2 SER HB3 1 1
12 21157 1 1 2 SER HG H -10.114 -11.728 8.313 1.00 . A A . 2 SER HG 1 1
12 21158 1 1 2 SER N N -11.987 -10.253 7.364 1.00 . A A . 2 SER N 1 1
12 21159 1 1 2 SER O O -11.622 -13.183 7.101 1.00 . A A . 2 SER O 1 1
12 21160 1 1 2 SER OG O -9.426 -11.769 7.645 1.00 . A A . 2 SER OG 1 1
12 21161 1 1 3 SER C C -12.260 -14.624 3.463 1.00 . A A . 3 SER C 1 1
12 21162 1 1 3 SER CA C -12.825 -14.063 4.764 1.00 . A A . 3 SER CA 1 1
12 21163 1 1 3 SER CB C -14.354 -14.052 4.706 1.00 . A A . 3 SER CB 1 1
12 21164 1 1 3 SER H H -12.398 -12.039 4.309 1.00 . A A . 3 SER H 1 1
12 21165 1 1 3 SER HA H -12.509 -14.693 5.582 1.00 . A A . 3 SER HA 1 1
12 21166 1 1 3 SER HB2 H -14.745 -13.694 5.647 1.00 . A A . 3 SER HB2 1 1
12 21167 1 1 3 SER HB3 H -14.677 -13.398 3.910 1.00 . A A . 3 SER HB3 1 1
12 21168 1 1 3 SER HG H -14.147 -15.989 4.497 1.00 . A A . 3 SER HG 1 1
12 21169 1 1 3 SER N N -12.319 -12.718 5.013 1.00 . A A . 3 SER N 1 1
12 21170 1 1 3 SER O O -12.064 -13.894 2.492 1.00 . A A . 3 SER O 1 1
12 21171 1 1 3 SER OG O -14.864 -15.352 4.465 1.00 . A A . 3 SER OG 1 1
12 21172 1 1 4 GLY C C -12.497 -16.735 1.174 1.00 . A A . 4 GLY C 1 1
12 21173 1 1 4 GLY CA C -11.459 -16.566 2.266 1.00 . A A . 4 GLY CA 1 1
12 21174 1 1 4 GLY H H -12.175 -16.461 4.256 1.00 . A A . 4 GLY H 1 1
12 21175 1 1 4 GLY HA2 H -10.646 -15.966 1.886 1.00 . A A . 4 GLY HA2 1 1
12 21176 1 1 4 GLY HA3 H -11.077 -17.540 2.538 1.00 . A A . 4 GLY HA3 1 1
12 21177 1 1 4 GLY N N -11.999 -15.928 3.452 1.00 . A A . 4 GLY N 1 1
12 21178 1 1 4 GLY O O -12.903 -15.762 0.539 1.00 . A A . 4 GLY O 1 1
12 21179 1 1 5 SER C C -15.318 -18.336 0.529 1.00 . A A . 5 SER C 1 1
12 21180 1 1 5 SER CA C -13.918 -18.268 -0.073 1.00 . A A . 5 SER CA 1 1
12 21181 1 1 5 SER CB C -13.586 -19.588 -0.770 1.00 . A A . 5 SER CB 1 1
12 21182 1 1 5 SER H H -12.563 -18.708 1.493 1.00 . A A . 5 SER H 1 1
12 21183 1 1 5 SER HA H -13.890 -17.470 -0.799 1.00 . A A . 5 SER HA 1 1
12 21184 1 1 5 SER HB2 H -13.687 -20.400 -0.067 1.00 . A A . 5 SER HB2 1 1
12 21185 1 1 5 SER HB3 H -14.268 -19.738 -1.594 1.00 . A A . 5 SER HB3 1 1
12 21186 1 1 5 SER HG H -12.237 -19.113 -2.109 1.00 . A A . 5 SER HG 1 1
12 21187 1 1 5 SER N N -12.925 -17.974 0.954 1.00 . A A . 5 SER N 1 1
12 21188 1 1 5 SER O O -16.110 -19.216 0.190 1.00 . A A . 5 SER O 1 1
12 21189 1 1 5 SER OG O -12.260 -19.581 -1.271 1.00 . A A . 5 SER OG 1 1
12 21190 1 1 6 SER C C -17.092 -18.537 3.029 1.00 . A A . 6 SER C 1 1
12 21191 1 1 6 SER CA C -16.920 -17.356 2.079 1.00 . A A . 6 SER CA 1 1
12 21192 1 1 6 SER CB C -18.038 -17.360 1.034 1.00 . A A . 6 SER CB 1 1
12 21193 1 1 6 SER H H -14.944 -16.726 1.654 1.00 . A A . 6 SER H 1 1
12 21194 1 1 6 SER HA H -16.974 -16.440 2.648 1.00 . A A . 6 SER HA 1 1
12 21195 1 1 6 SER HB2 H -17.794 -16.663 0.247 1.00 . A A . 6 SER HB2 1 1
12 21196 1 1 6 SER HB3 H -18.136 -18.353 0.619 1.00 . A A . 6 SER HB3 1 1
12 21197 1 1 6 SER HG H -19.996 -17.311 1.069 1.00 . A A . 6 SER HG 1 1
12 21198 1 1 6 SER N N -15.617 -17.401 1.425 1.00 . A A . 6 SER N 1 1
12 21199 1 1 6 SER O O -18.142 -19.178 3.057 1.00 . A A . 6 SER O 1 1
12 21200 1 1 6 SER OG O -19.276 -16.982 1.611 1.00 . A A . 6 SER OG 1 1
12 21201 1 1 7 GLY C C -14.731 -20.351 5.220 1.00 . A A . 7 GLY C 1 1
12 21202 1 1 7 GLY CA C -16.106 -19.923 4.748 1.00 . A A . 7 GLY CA 1 1
12 21203 1 1 7 GLY H H -15.239 -18.274 3.741 1.00 . A A . 7 GLY H 1 1
12 21204 1 1 7 GLY HA2 H -16.692 -19.623 5.604 1.00 . A A . 7 GLY HA2 1 1
12 21205 1 1 7 GLY HA3 H -16.588 -20.764 4.271 1.00 . A A . 7 GLY HA3 1 1
12 21206 1 1 7 GLY N N -16.051 -18.820 3.807 1.00 . A A . 7 GLY N 1 1
12 21207 1 1 7 GLY O O -13.906 -19.515 5.585 1.00 . A A . 7 GLY O 1 1
12 21208 1 1 8 GLU C C -12.049 -21.492 4.936 1.00 . A A . 8 GLU C 1 1
12 21209 1 1 8 GLU CA C -13.201 -22.195 5.649 1.00 . A A . 8 GLU CA 1 1
12 21210 1 1 8 GLU CB C -13.137 -23.700 5.384 1.00 . A A . 8 GLU CB 1 1
12 21211 1 1 8 GLU CD C -13.779 -24.320 7.747 1.00 . A A . 8 GLU CD 1 1
12 21212 1 1 8 GLU CG C -14.064 -24.515 6.270 1.00 . A A . 8 GLU CG 1 1
12 21213 1 1 8 GLU H H -15.184 -22.275 4.912 1.00 . A A . 8 GLU H 1 1
12 21214 1 1 8 GLU HA H -13.111 -22.022 6.710 1.00 . A A . 8 GLU HA 1 1
12 21215 1 1 8 GLU HB2 H -13.404 -23.884 4.353 1.00 . A A . 8 GLU HB2 1 1
12 21216 1 1 8 GLU HB3 H -12.125 -24.040 5.550 1.00 . A A . 8 GLU HB3 1 1
12 21217 1 1 8 GLU HG2 H -15.083 -24.217 6.074 1.00 . A A . 8 GLU HG2 1 1
12 21218 1 1 8 GLU HG3 H -13.943 -25.561 6.031 1.00 . A A . 8 GLU HG3 1 1
12 21219 1 1 8 GLU N N -14.485 -21.658 5.215 1.00 . A A . 8 GLU N 1 1
12 21220 1 1 8 GLU O O -11.683 -21.854 3.819 1.00 . A A . 8 GLU O 1 1
12 21221 1 1 8 GLU OE1 O -12.597 -24.415 8.140 1.00 . A A . 8 GLU OE1 1 1
12 21222 1 1 8 GLU OE2 O -14.736 -24.072 8.509 1.00 . A A . 8 GLU OE2 1 1
12 21223 1 1 9 GLY C C -9.421 -20.641 4.245 1.00 . A A . 9 GLY C 1 1
12 21224 1 1 9 GLY CA C -10.378 -19.746 5.006 1.00 . A A . 9 GLY CA 1 1
12 21225 1 1 9 GLY H H -11.816 -20.240 6.480 1.00 . A A . 9 GLY H 1 1
12 21226 1 1 9 GLY HA2 H -10.774 -19.003 4.331 1.00 . A A . 9 GLY HA2 1 1
12 21227 1 1 9 GLY HA3 H -9.835 -19.247 5.796 1.00 . A A . 9 GLY HA3 1 1
12 21228 1 1 9 GLY N N -11.482 -20.484 5.592 1.00 . A A . 9 GLY N 1 1
12 21229 1 1 9 GLY O O -9.373 -21.850 4.476 1.00 . A A . 9 GLY O 1 1
12 21230 1 1 10 LEU C C -6.568 -19.898 2.047 1.00 . A A . 10 LEU C 1 1
12 21231 1 1 10 LEU CA C -7.696 -20.801 2.534 1.00 . A A . 10 LEU CA 1 1
12 21232 1 1 10 LEU CB C -8.396 -21.451 1.340 1.00 . A A . 10 LEU CB 1 1
12 21233 1 1 10 LEU CD1 C -9.140 -21.394 -1.053 1.00 . A A . 10 LEU CD1 1 1
12 21234 1 1 10 LEU CD2 C -9.148 -19.294 0.306 1.00 . A A . 10 LEU CD2 1 1
12 21235 1 1 10 LEU CG C -8.445 -20.621 0.057 1.00 . A A . 10 LEU CG 1 1
12 21236 1 1 10 LEU H H -8.740 -19.082 3.195 1.00 . A A . 10 LEU H 1 1
12 21237 1 1 10 LEU HA H -7.277 -21.574 3.161 1.00 . A A . 10 LEU HA 1 1
12 21238 1 1 10 LEU HB2 H -7.882 -22.373 1.117 1.00 . A A . 10 LEU HB2 1 1
12 21239 1 1 10 LEU HB3 H -9.413 -21.670 1.632 1.00 . A A . 10 LEU HB3 1 1
12 21240 1 1 10 LEU HD11 H -8.550 -21.336 -1.956 1.00 . A A . 10 LEU HD11 1 1
12 21241 1 1 10 LEU HD12 H -10.115 -20.967 -1.233 1.00 . A A . 10 LEU HD12 1 1
12 21242 1 1 10 LEU HD13 H -9.248 -22.427 -0.759 1.00 . A A . 10 LEU HD13 1 1
12 21243 1 1 10 LEU HD21 H -8.740 -18.542 -0.352 1.00 . A A . 10 LEU HD21 1 1
12 21244 1 1 10 LEU HD22 H -8.997 -18.995 1.333 1.00 . A A . 10 LEU HD22 1 1
12 21245 1 1 10 LEU HD23 H -10.205 -19.406 0.115 1.00 . A A . 10 LEU HD23 1 1
12 21246 1 1 10 LEU HG H -7.435 -20.409 -0.266 1.00 . A A . 10 LEU HG 1 1
12 21247 1 1 10 LEU N N -8.657 -20.048 3.334 1.00 . A A . 10 LEU N 1 1
12 21248 1 1 10 LEU O O -6.809 -18.886 1.389 1.00 . A A . 10 LEU O 1 1
12 21249 1 1 11 ASP C C -3.696 -19.916 0.577 1.00 . A A . 11 ASP C 1 1
12 21250 1 1 11 ASP CA C -4.168 -19.498 1.966 1.00 . A A . 11 ASP CA 1 1
12 21251 1 1 11 ASP CB C -3.035 -19.674 2.977 1.00 . A A . 11 ASP CB 1 1
12 21252 1 1 11 ASP CG C -3.371 -19.081 4.332 1.00 . A A . 11 ASP CG 1 1
12 21253 1 1 11 ASP H H -5.207 -21.089 2.899 1.00 . A A . 11 ASP H 1 1
12 21254 1 1 11 ASP HA H -4.454 -18.458 1.936 1.00 . A A . 11 ASP HA 1 1
12 21255 1 1 11 ASP HB2 H -2.836 -20.728 3.106 1.00 . A A . 11 ASP HB2 1 1
12 21256 1 1 11 ASP HB3 H -2.147 -19.187 2.602 1.00 . A A . 11 ASP HB3 1 1
12 21257 1 1 11 ASP N N -5.335 -20.272 2.373 1.00 . A A . 11 ASP N 1 1
12 21258 1 1 11 ASP O O -2.512 -20.179 0.365 1.00 . A A . 11 ASP O 1 1
12 21259 1 1 11 ASP OD1 O -4.573 -19.000 4.662 1.00 . A A . 11 ASP OD1 1 1
12 21260 1 1 11 ASP OD2 O -2.432 -18.700 5.062 1.00 . A A . 11 ASP OD2 1 1
12 21261 1 1 12 TYR C C -3.207 -19.484 -2.309 1.00 . A A . 12 TYR C 1 1
12 21262 1 1 12 TYR CA C -4.310 -20.367 -1.734 1.00 . A A . 12 TYR CA 1 1
12 21263 1 1 12 TYR CB C -5.558 -20.283 -2.616 1.00 . A A . 12 TYR CB 1 1
12 21264 1 1 12 TYR CD1 C -5.969 -22.695 -3.243 1.00 . A A . 12 TYR CD1 1 1
12 21265 1 1 12 TYR CD2 C -5.440 -21.154 -4.983 1.00 . A A . 12 TYR CD2 1 1
12 21266 1 1 12 TYR CE1 C -6.060 -23.716 -4.169 1.00 . A A . 12 TYR CE1 1 1
12 21267 1 1 12 TYR CE2 C -5.530 -22.169 -5.916 1.00 . A A . 12 TYR CE2 1 1
12 21268 1 1 12 TYR CG C -5.657 -21.398 -3.632 1.00 . A A . 12 TYR CG 1 1
12 21269 1 1 12 TYR CZ C -5.840 -23.448 -5.504 1.00 . A A . 12 TYR CZ 1 1
12 21270 1 1 12 TYR H H -5.557 -19.756 -0.137 1.00 . A A . 12 TYR H 1 1
12 21271 1 1 12 TYR HA H -3.963 -21.390 -1.715 1.00 . A A . 12 TYR HA 1 1
12 21272 1 1 12 TYR HB2 H -6.436 -20.327 -1.990 1.00 . A A . 12 TYR HB2 1 1
12 21273 1 1 12 TYR HB3 H -5.549 -19.345 -3.151 1.00 . A A . 12 TYR HB3 1 1
12 21274 1 1 12 TYR HD1 H -6.141 -22.901 -2.197 1.00 . A A . 12 TYR HD1 1 1
12 21275 1 1 12 TYR HD2 H -5.197 -20.151 -5.303 1.00 . A A . 12 TYR HD2 1 1
12 21276 1 1 12 TYR HE1 H -6.303 -24.718 -3.846 1.00 . A A . 12 TYR HE1 1 1
12 21277 1 1 12 TYR HE2 H -5.358 -21.960 -6.961 1.00 . A A . 12 TYR HE2 1 1
12 21278 1 1 12 TYR HH H -6.549 -24.211 -7.119 1.00 . A A . 12 TYR HH 1 1
12 21279 1 1 12 TYR N N -4.630 -19.977 -0.366 1.00 . A A . 12 TYR N 1 1
12 21280 1 1 12 TYR O O -2.777 -18.518 -1.678 1.00 . A A . 12 TYR O 1 1
12 21281 1 1 12 TYR OH O -5.931 -24.463 -6.429 1.00 . A A . 12 TYR OH 1 1
12 21282 1 1 13 LEU C C -2.252 -18.305 -5.380 1.00 . A A . 13 LEU C 1 1
12 21283 1 1 13 LEU CA C -1.701 -19.060 -4.174 1.00 . A A . 13 LEU CA 1 1
12 21284 1 1 13 LEU CB C -0.571 -19.991 -4.614 1.00 . A A . 13 LEU CB 1 1
12 21285 1 1 13 LEU CD1 C 1.870 -20.044 -5.184 1.00 . A A . 13 LEU CD1 1 1
12 21286 1 1 13 LEU CD2 C 0.196 -19.396 -6.926 1.00 . A A . 13 LEU CD2 1 1
12 21287 1 1 13 LEU CG C 0.542 -19.350 -5.445 1.00 . A A . 13 LEU CG 1 1
12 21288 1 1 13 LEU H H -3.136 -20.601 -3.965 1.00 . A A . 13 LEU H 1 1
12 21289 1 1 13 LEU HA H -1.312 -18.345 -3.464 1.00 . A A . 13 LEU HA 1 1
12 21290 1 1 13 LEU HB2 H -0.122 -20.409 -3.726 1.00 . A A . 13 LEU HB2 1 1
12 21291 1 1 13 LEU HB3 H -1.008 -20.786 -5.202 1.00 . A A . 13 LEU HB3 1 1
12 21292 1 1 13 LEU HD11 H 2.643 -19.574 -5.772 1.00 . A A . 13 LEU HD11 1 1
12 21293 1 1 13 LEU HD12 H 1.792 -21.086 -5.459 1.00 . A A . 13 LEU HD12 1 1
12 21294 1 1 13 LEU HD13 H 2.117 -19.967 -4.135 1.00 . A A . 13 LEU HD13 1 1
12 21295 1 1 13 LEU HD21 H -0.782 -18.964 -7.080 1.00 . A A . 13 LEU HD21 1 1
12 21296 1 1 13 LEU HD22 H 0.193 -20.422 -7.263 1.00 . A A . 13 LEU HD22 1 1
12 21297 1 1 13 LEU HD23 H 0.930 -18.834 -7.484 1.00 . A A . 13 LEU HD23 1 1
12 21298 1 1 13 LEU HG H 0.646 -18.313 -5.156 1.00 . A A . 13 LEU HG 1 1
12 21299 1 1 13 LEU N N -2.754 -19.822 -3.511 1.00 . A A . 13 LEU N 1 1
12 21300 1 1 13 LEU O O -1.867 -17.165 -5.641 1.00 . A A . 13 LEU O 1 1
12 21301 1 1 14 THR C C -3.772 -16.816 -7.175 1.00 . A A . 14 THR C 1 1
12 21302 1 1 14 THR CA C -3.763 -18.337 -7.288 1.00 . A A . 14 THR CA 1 1
12 21303 1 1 14 THR CB C -5.205 -18.833 -7.500 1.00 . A A . 14 THR CB 1 1
12 21304 1 1 14 THR CG2 C -6.148 -18.206 -6.484 1.00 . A A . 14 THR CG2 1 1
12 21305 1 1 14 THR H H -3.424 -19.854 -5.851 1.00 . A A . 14 THR H 1 1
12 21306 1 1 14 THR HA H -3.176 -18.620 -8.149 1.00 . A A . 14 THR HA 1 1
12 21307 1 1 14 THR HB H -5.223 -19.906 -7.370 1.00 . A A . 14 THR HB 1 1
12 21308 1 1 14 THR HG1 H -6.498 -18.922 -8.986 1.00 . A A . 14 THR HG1 1 1
12 21309 1 1 14 THR HG21 H -6.335 -17.177 -6.754 1.00 . A A . 14 THR HG21 1 1
12 21310 1 1 14 THR HG22 H -5.699 -18.246 -5.503 1.00 . A A . 14 THR HG22 1 1
12 21311 1 1 14 THR HG23 H -7.081 -18.749 -6.476 1.00 . A A . 14 THR HG23 1 1
12 21312 1 1 14 THR N N -3.158 -18.947 -6.111 1.00 . A A . 14 THR N 1 1
12 21313 1 1 14 THR O O -3.458 -16.112 -8.134 1.00 . A A . 14 THR O 1 1
12 21314 1 1 14 THR OG1 O -5.643 -18.516 -8.825 1.00 . A A . 14 THR OG1 1 1
12 21315 1 1 15 ALA C C -3.553 -14.525 -4.416 1.00 . A A . 15 ALA C 1 1
12 21316 1 1 15 ALA CA C -4.182 -14.880 -5.759 1.00 . A A . 15 ALA CA 1 1
12 21317 1 1 15 ALA CB C -5.618 -14.382 -5.819 1.00 . A A . 15 ALA CB 1 1
12 21318 1 1 15 ALA H H -4.374 -16.930 -5.272 1.00 . A A . 15 ALA H 1 1
12 21319 1 1 15 ALA HA H -3.625 -14.393 -6.547 1.00 . A A . 15 ALA HA 1 1
12 21320 1 1 15 ALA HB1 H -5.674 -13.393 -5.389 1.00 . A A . 15 ALA HB1 1 1
12 21321 1 1 15 ALA HB2 H -5.944 -14.347 -6.848 1.00 . A A . 15 ALA HB2 1 1
12 21322 1 1 15 ALA HB3 H -6.255 -15.054 -5.262 1.00 . A A . 15 ALA HB3 1 1
12 21323 1 1 15 ALA N N -4.134 -16.317 -5.998 1.00 . A A . 15 ALA N 1 1
12 21324 1 1 15 ALA O O -3.789 -15.179 -3.401 1.00 . A A . 15 ALA O 1 1
12 21325 1 1 16 PRO C C -3.016 -12.382 -2.191 1.00 . A A . 16 PRO C 1 1
12 21326 1 1 16 PRO CA C -2.051 -13.000 -3.197 1.00 . A A . 16 PRO CA 1 1
12 21327 1 1 16 PRO CB C -1.076 -11.942 -3.721 1.00 . A A . 16 PRO CB 1 1
12 21328 1 1 16 PRO CD C -2.403 -12.639 -5.583 1.00 . A A . 16 PRO CD 1 1
12 21329 1 1 16 PRO CG C -1.690 -11.456 -4.988 1.00 . A A . 16 PRO CG 1 1
12 21330 1 1 16 PRO HA H -1.498 -13.797 -2.721 1.00 . A A . 16 PRO HA 1 1
12 21331 1 1 16 PRO HB2 H -0.981 -11.146 -2.996 1.00 . A A . 16 PRO HB2 1 1
12 21332 1 1 16 PRO HB3 H -0.111 -12.393 -3.897 1.00 . A A . 16 PRO HB3 1 1
12 21333 1 1 16 PRO HD2 H -3.300 -12.321 -6.093 1.00 . A A . 16 PRO HD2 1 1
12 21334 1 1 16 PRO HD3 H -1.751 -13.172 -6.259 1.00 . A A . 16 PRO HD3 1 1
12 21335 1 1 16 PRO HG2 H -2.390 -10.663 -4.776 1.00 . A A . 16 PRO HG2 1 1
12 21336 1 1 16 PRO HG3 H -0.918 -11.108 -5.659 1.00 . A A . 16 PRO HG3 1 1
12 21337 1 1 16 PRO N N -2.731 -13.465 -4.409 1.00 . A A . 16 PRO N 1 1
12 21338 1 1 16 PRO O O -3.833 -11.532 -2.542 1.00 . A A . 16 PRO O 1 1
12 21339 1 1 17 ASN C C -3.738 -10.780 0.167 1.00 . A A . 17 ASN C 1 1
12 21340 1 1 17 ASN CA C -3.780 -12.304 0.119 1.00 . A A . 17 ASN CA 1 1
12 21341 1 1 17 ASN CB C -3.361 -12.880 1.473 1.00 . A A . 17 ASN CB 1 1
12 21342 1 1 17 ASN CG C -3.291 -14.395 1.460 1.00 . A A . 17 ASN CG 1 1
12 21343 1 1 17 ASN H H -2.244 -13.494 -0.719 1.00 . A A . 17 ASN H 1 1
12 21344 1 1 17 ASN HA H -4.790 -12.618 -0.099 1.00 . A A . 17 ASN HA 1 1
12 21345 1 1 17 ASN HB2 H -2.386 -12.497 1.734 1.00 . A A . 17 ASN HB2 1 1
12 21346 1 1 17 ASN HB3 H -4.076 -12.577 2.223 1.00 . A A . 17 ASN HB3 1 1
12 21347 1 1 17 ASN HD21 H -3.317 -14.438 3.448 1.00 . A A . 17 ASN HD21 1 1
12 21348 1 1 17 ASN HD22 H -3.234 -15.976 2.664 1.00 . A A . 17 ASN HD22 1 1
12 21349 1 1 17 ASN N N -2.915 -12.815 -0.938 1.00 . A A . 17 ASN N 1 1
12 21350 1 1 17 ASN ND2 N -3.280 -14.997 2.643 1.00 . A A . 17 ASN ND2 1 1
12 21351 1 1 17 ASN O O -2.681 -10.159 0.053 1.00 . A A . 17 ASN O 1 1
12 21352 1 1 17 ASN OD1 O -3.248 -15.016 0.398 1.00 . A A . 17 ASN OD1 1 1
12 21353 1 1 18 PRO C C -4.437 -8.128 1.689 1.00 . A A . 18 PRO C 1 1
12 21354 1 1 18 PRO CA C -5.039 -8.701 0.410 1.00 . A A . 18 PRO CA 1 1
12 21355 1 1 18 PRO CB C -6.552 -8.472 0.382 1.00 . A A . 18 PRO CB 1 1
12 21356 1 1 18 PRO CD C -6.215 -10.836 0.485 1.00 . A A . 18 PRO CD 1 1
12 21357 1 1 18 PRO CG C -7.136 -9.731 0.923 1.00 . A A . 18 PRO CG 1 1
12 21358 1 1 18 PRO HA H -4.585 -8.223 -0.446 1.00 . A A . 18 PRO HA 1 1
12 21359 1 1 18 PRO HB2 H -6.801 -7.622 1.002 1.00 . A A . 18 PRO HB2 1 1
12 21360 1 1 18 PRO HB3 H -6.874 -8.292 -0.632 1.00 . A A . 18 PRO HB3 1 1
12 21361 1 1 18 PRO HD2 H -6.167 -11.609 1.238 1.00 . A A . 18 PRO HD2 1 1
12 21362 1 1 18 PRO HD3 H -6.541 -11.247 -0.459 1.00 . A A . 18 PRO HD3 1 1
12 21363 1 1 18 PRO HG2 H -7.178 -9.683 2.001 1.00 . A A . 18 PRO HG2 1 1
12 21364 1 1 18 PRO HG3 H -8.124 -9.883 0.514 1.00 . A A . 18 PRO HG3 1 1
12 21365 1 1 18 PRO N N -4.915 -10.160 0.341 1.00 . A A . 18 PRO N 1 1
12 21366 1 1 18 PRO O O -4.743 -8.565 2.798 1.00 . A A . 18 PRO O 1 1
12 21367 1 1 19 PRO C C -3.861 -5.628 3.492 1.00 . A A . 19 PRO C 1 1
12 21368 1 1 19 PRO CA C -2.896 -6.470 2.664 1.00 . A A . 19 PRO CA 1 1
12 21369 1 1 19 PRO CB C -1.848 -5.579 1.994 1.00 . A A . 19 PRO CB 1 1
12 21370 1 1 19 PRO CD C -3.146 -6.554 0.240 1.00 . A A . 19 PRO CD 1 1
12 21371 1 1 19 PRO CG C -2.390 -5.315 0.632 1.00 . A A . 19 PRO CG 1 1
12 21372 1 1 19 PRO HA H -2.405 -7.187 3.306 1.00 . A A . 19 PRO HA 1 1
12 21373 1 1 19 PRO HB2 H -1.734 -4.665 2.559 1.00 . A A . 19 PRO HB2 1 1
12 21374 1 1 19 PRO HB3 H -0.903 -6.100 1.948 1.00 . A A . 19 PRO HB3 1 1
12 21375 1 1 19 PRO HD2 H -4.007 -6.298 -0.361 1.00 . A A . 19 PRO HD2 1 1
12 21376 1 1 19 PRO HD3 H -2.502 -7.237 -0.294 1.00 . A A . 19 PRO HD3 1 1
12 21377 1 1 19 PRO HG2 H -3.053 -4.464 0.659 1.00 . A A . 19 PRO HG2 1 1
12 21378 1 1 19 PRO HG3 H -1.578 -5.138 -0.058 1.00 . A A . 19 PRO HG3 1 1
12 21379 1 1 19 PRO N N -3.559 -7.126 1.533 1.00 . A A . 19 PRO N 1 1
12 21380 1 1 19 PRO O O -4.904 -5.198 3.000 1.00 . A A . 19 PRO O 1 1
12 21381 1 1 20 SER C C -3.667 -3.281 5.994 1.00 . A A . 20 SER C 1 1
12 21382 1 1 20 SER CA C -4.341 -4.606 5.649 1.00 . A A . 20 SER CA 1 1
12 21383 1 1 20 SER CB C -4.635 -5.391 6.928 1.00 . A A . 20 SER CB 1 1
12 21384 1 1 20 SER H H -2.661 -5.765 5.085 1.00 . A A . 20 SER H 1 1
12 21385 1 1 20 SER HA H -5.271 -4.401 5.140 1.00 . A A . 20 SER HA 1 1
12 21386 1 1 20 SER HB2 H -3.816 -6.065 7.130 1.00 . A A . 20 SER HB2 1 1
12 21387 1 1 20 SER HB3 H -4.746 -4.702 7.753 1.00 . A A . 20 SER HB3 1 1
12 21388 1 1 20 SER HG H -5.720 -6.991 7.245 1.00 . A A . 20 SER HG 1 1
12 21389 1 1 20 SER N N -3.505 -5.395 4.751 1.00 . A A . 20 SER N 1 1
12 21390 1 1 20 SER O O -2.787 -3.226 6.853 1.00 . A A . 20 SER O 1 1
12 21391 1 1 20 SER OG O -5.827 -6.147 6.801 1.00 . A A . 20 SER OG 1 1
12 21392 1 1 21 ILE C C -3.843 -0.405 6.965 1.00 . A A . 21 ILE C 1 1
12 21393 1 1 21 ILE CA C -3.527 -0.893 5.555 1.00 . A A . 21 ILE CA 1 1
12 21394 1 1 21 ILE CB C -4.059 0.134 4.538 1.00 . A A . 21 ILE CB 1 1
12 21395 1 1 21 ILE CD1 C -4.347 0.544 2.042 1.00 . A A . 21 ILE CD1 1 1
12 21396 1 1 21 ILE CG1 C -3.661 -0.271 3.117 1.00 . A A . 21 ILE CG1 1 1
12 21397 1 1 21 ILE CG2 C -3.535 1.524 4.864 1.00 . A A . 21 ILE CG2 1 1
12 21398 1 1 21 ILE H H -4.792 -2.325 4.647 1.00 . A A . 21 ILE H 1 1
12 21399 1 1 21 ILE HA H -2.454 -0.960 5.441 1.00 . A A . 21 ILE HA 1 1
12 21400 1 1 21 ILE HB H -5.136 0.154 4.611 1.00 . A A . 21 ILE HB 1 1
12 21401 1 1 21 ILE HD11 H -5.164 1.100 2.478 1.00 . A A . 21 ILE HD11 1 1
12 21402 1 1 21 ILE HD12 H -3.638 1.228 1.601 1.00 . A A . 21 ILE HD12 1 1
12 21403 1 1 21 ILE HD13 H -4.731 -0.118 1.279 1.00 . A A . 21 ILE HD13 1 1
12 21404 1 1 21 ILE HG12 H -2.597 -0.146 2.998 1.00 . A A . 21 ILE HG12 1 1
12 21405 1 1 21 ILE HG13 H -3.918 -1.309 2.961 1.00 . A A . 21 ILE HG13 1 1
12 21406 1 1 21 ILE HG21 H -3.911 1.833 5.829 1.00 . A A . 21 ILE HG21 1 1
12 21407 1 1 21 ILE HG22 H -2.456 1.505 4.889 1.00 . A A . 21 ILE HG22 1 1
12 21408 1 1 21 ILE HG23 H -3.867 2.221 4.109 1.00 . A A . 21 ILE HG23 1 1
12 21409 1 1 21 ILE N N -4.088 -2.217 5.319 1.00 . A A . 21 ILE N 1 1
12 21410 1 1 21 ILE O O -4.967 0.006 7.253 1.00 . A A . 21 ILE O 1 1
12 21411 1 1 22 ARG C C -2.986 1.509 9.314 1.00 . A A . 22 ARG C 1 1
12 21412 1 1 22 ARG CA C -3.014 -0.014 9.219 1.00 . A A . 22 ARG CA 1 1
12 21413 1 1 22 ARG CB C -1.919 -0.611 10.106 1.00 . A A . 22 ARG CB 1 1
12 21414 1 1 22 ARG CD C -3.219 -2.663 10.749 1.00 . A A . 22 ARG CD 1 1
12 21415 1 1 22 ARG CG C -1.929 -2.130 10.146 1.00 . A A . 22 ARG CG 1 1
12 21416 1 1 22 ARG CZ C -5.610 -2.523 10.197 1.00 . A A . 22 ARG CZ 1 1
12 21417 1 1 22 ARG H H -1.970 -0.790 7.550 1.00 . A A . 22 ARG H 1 1
12 21418 1 1 22 ARG HA H -3.975 -0.367 9.563 1.00 . A A . 22 ARG HA 1 1
12 21419 1 1 22 ARG HB2 H -0.957 -0.289 9.735 1.00 . A A . 22 ARG HB2 1 1
12 21420 1 1 22 ARG HB3 H -2.049 -0.245 11.113 1.00 . A A . 22 ARG HB3 1 1
12 21421 1 1 22 ARG HD2 H -3.073 -3.698 11.020 1.00 . A A . 22 ARG HD2 1 1
12 21422 1 1 22 ARG HD3 H -3.450 -2.089 11.634 1.00 . A A . 22 ARG HD3 1 1
12 21423 1 1 22 ARG HE H -4.131 -2.545 8.859 1.00 . A A . 22 ARG HE 1 1
12 21424 1 1 22 ARG HG2 H -1.833 -2.508 9.138 1.00 . A A . 22 ARG HG2 1 1
12 21425 1 1 22 ARG HG3 H -1.095 -2.471 10.741 1.00 . A A . 22 ARG HG3 1 1
12 21426 1 1 22 ARG HH11 H -5.198 -2.618 12.173 1.00 . A A . 22 ARG HH11 1 1
12 21427 1 1 22 ARG HH12 H -6.880 -2.518 11.770 1.00 . A A . 22 ARG HH12 1 1
12 21428 1 1 22 ARG HH21 H -6.343 -2.413 8.316 1.00 . A A . 22 ARG HH21 1 1
12 21429 1 1 22 ARG HH22 H -7.530 -2.403 9.576 1.00 . A A . 22 ARG HH22 1 1
12 21430 1 1 22 ARG N N -2.843 -0.452 7.839 1.00 . A A . 22 ARG N 1 1
12 21431 1 1 22 ARG NE N -4.339 -2.571 9.816 1.00 . A A . 22 ARG NE 1 1
12 21432 1 1 22 ARG NH1 N -5.922 -2.557 11.486 1.00 . A A . 22 ARG NH1 1 1
12 21433 1 1 22 ARG NH2 N -6.573 -2.439 9.289 1.00 . A A . 22 ARG NH2 1 1
12 21434 1 1 22 ARG O O -2.055 2.153 8.833 1.00 . A A . 22 ARG O 1 1
12 21435 1 1 23 GLU C C -3.397 3.980 11.365 1.00 . A A . 23 GLU C 1 1
12 21436 1 1 23 GLU CA C -4.107 3.523 10.094 1.00 . A A . 23 GLU CA 1 1
12 21437 1 1 23 GLU CB C -5.573 3.962 10.129 1.00 . A A . 23 GLU CB 1 1
12 21438 1 1 23 GLU CD C -7.445 4.927 8.735 1.00 . A A . 23 GLU CD 1 1
12 21439 1 1 23 GLU CG C -6.219 4.035 8.756 1.00 . A A . 23 GLU CG 1 1
12 21440 1 1 23 GLU H H -4.726 1.510 10.300 1.00 . A A . 23 GLU H 1 1
12 21441 1 1 23 GLU HA H -3.625 3.980 9.243 1.00 . A A . 23 GLU HA 1 1
12 21442 1 1 23 GLU HB2 H -6.131 3.260 10.731 1.00 . A A . 23 GLU HB2 1 1
12 21443 1 1 23 GLU HB3 H -5.632 4.939 10.584 1.00 . A A . 23 GLU HB3 1 1
12 21444 1 1 23 GLU HG2 H -5.498 4.424 8.053 1.00 . A A . 23 GLU HG2 1 1
12 21445 1 1 23 GLU HG3 H -6.512 3.039 8.456 1.00 . A A . 23 GLU HG3 1 1
12 21446 1 1 23 GLU N N -4.014 2.076 9.938 1.00 . A A . 23 GLU N 1 1
12 21447 1 1 23 GLU O O -2.874 5.092 11.430 1.00 . A A . 23 GLU O 1 1
12 21448 1 1 23 GLU OE1 O -8.547 4.429 9.045 1.00 . A A . 23 GLU OE1 1 1
12 21449 1 1 23 GLU OE2 O -7.301 6.124 8.409 1.00 . A A . 23 GLU OE2 1 1
12 21450 1 1 24 GLU C C -1.222 3.440 13.495 1.00 . A A . 24 GLU C 1 1
12 21451 1 1 24 GLU CA C -2.741 3.428 13.643 1.00 . A A . 24 GLU CA 1 1
12 21452 1 1 24 GLU CB C -3.152 2.416 14.714 1.00 . A A . 24 GLU CB 1 1
12 21453 1 1 24 GLU CD C -3.218 -0.004 15.436 1.00 . A A . 24 GLU CD 1 1
12 21454 1 1 24 GLU CG C -2.820 0.978 14.352 1.00 . A A . 24 GLU CG 1 1
12 21455 1 1 24 GLU H H -3.819 2.242 12.260 1.00 . A A . 24 GLU H 1 1
12 21456 1 1 24 GLU HA H -3.069 4.412 13.946 1.00 . A A . 24 GLU HA 1 1
12 21457 1 1 24 GLU HB2 H -2.646 2.660 15.636 1.00 . A A . 24 GLU HB2 1 1
12 21458 1 1 24 GLU HB3 H -4.219 2.488 14.869 1.00 . A A . 24 GLU HB3 1 1
12 21459 1 1 24 GLU HG2 H -3.343 0.719 13.443 1.00 . A A . 24 GLU HG2 1 1
12 21460 1 1 24 GLU HG3 H -1.755 0.899 14.187 1.00 . A A . 24 GLU HG3 1 1
12 21461 1 1 24 GLU N N -3.385 3.113 12.373 1.00 . A A . 24 GLU N 1 1
12 21462 1 1 24 GLU O O -0.516 4.085 14.272 1.00 . A A . 24 GLU O 1 1
12 21463 1 1 24 GLU OE1 O -3.123 0.358 16.628 1.00 . A A . 24 GLU OE1 1 1
12 21464 1 1 24 GLU OE2 O -3.625 -1.134 15.094 1.00 . A A . 24 GLU OE2 1 1
12 21465 1 1 25 LEU C C 1.141 3.712 11.237 1.00 . A A . 25 LEU C 1 1
12 21466 1 1 25 LEU CA C 0.709 2.649 12.242 1.00 . A A . 25 LEU CA 1 1
12 21467 1 1 25 LEU CB C 1.086 1.260 11.726 1.00 . A A . 25 LEU CB 1 1
12 21468 1 1 25 LEU CD1 C 1.199 -1.226 12.032 1.00 . A A . 25 LEU CD1 1 1
12 21469 1 1 25 LEU CD2 C 1.225 0.280 14.029 1.00 . A A . 25 LEU CD2 1 1
12 21470 1 1 25 LEU CG C 0.691 0.082 12.618 1.00 . A A . 25 LEU CG 1 1
12 21471 1 1 25 LEU H H -1.338 2.231 11.907 1.00 . A A . 25 LEU H 1 1
12 21472 1 1 25 LEU HA H 1.218 2.827 13.177 1.00 . A A . 25 LEU HA 1 1
12 21473 1 1 25 LEU HB2 H 0.609 1.122 10.767 1.00 . A A . 25 LEU HB2 1 1
12 21474 1 1 25 LEU HB3 H 2.159 1.235 11.599 1.00 . A A . 25 LEU HB3 1 1
12 21475 1 1 25 LEU HD11 H 2.135 -1.491 12.501 1.00 . A A . 25 LEU HD11 1 1
12 21476 1 1 25 LEU HD12 H 1.350 -1.109 10.969 1.00 . A A . 25 LEU HD12 1 1
12 21477 1 1 25 LEU HD13 H 0.473 -2.006 12.209 1.00 . A A . 25 LEU HD13 1 1
12 21478 1 1 25 LEU HD21 H 1.489 -0.678 14.451 1.00 . A A . 25 LEU HD21 1 1
12 21479 1 1 25 LEU HD22 H 0.465 0.745 14.640 1.00 . A A . 25 LEU HD22 1 1
12 21480 1 1 25 LEU HD23 H 2.099 0.913 13.997 1.00 . A A . 25 LEU HD23 1 1
12 21481 1 1 25 LEU HG H -0.388 0.026 12.672 1.00 . A A . 25 LEU HG 1 1
12 21482 1 1 25 LEU N N -0.726 2.723 12.493 1.00 . A A . 25 LEU N 1 1
12 21483 1 1 25 LEU O O 2.271 4.201 11.282 1.00 . A A . 25 LEU O 1 1
12 21484 1 1 26 CYS C C 0.559 6.470 9.930 1.00 . A A . 26 CYS C 1 1
12 21485 1 1 26 CYS CA C 0.522 5.074 9.317 1.00 . A A . 26 CYS CA 1 1
12 21486 1 1 26 CYS CB C -0.527 5.019 8.205 1.00 . A A . 26 CYS CB 1 1
12 21487 1 1 26 CYS H H -0.648 3.642 10.347 1.00 . A A . 26 CYS H 1 1
12 21488 1 1 26 CYS HA H 1.491 4.852 8.897 1.00 . A A . 26 CYS HA 1 1
12 21489 1 1 26 CYS HB2 H -0.105 5.435 7.301 1.00 . A A . 26 CYS HB2 1 1
12 21490 1 1 26 CYS HB3 H -0.798 3.989 8.026 1.00 . A A . 26 CYS HB3 1 1
12 21491 1 1 26 CYS HG H -2.320 5.764 9.857 1.00 . A A . 26 CYS HG 1 1
12 21492 1 1 26 CYS N N 0.235 4.067 10.332 1.00 . A A . 26 CYS N 1 1
12 21493 1 1 26 CYS O O -0.068 6.725 10.959 1.00 . A A . 26 CYS O 1 1
12 21494 1 1 26 CYS SG S -2.042 5.934 8.573 1.00 . A A . 26 CYS SG 1 1
12 21495 1 1 27 THR C C 1.171 9.744 8.655 1.00 . A A . 27 THR C 1 1
12 21496 1 1 27 THR CA C 1.420 8.741 9.775 1.00 . A A . 27 THR CA 1 1
12 21497 1 1 27 THR CB C 2.813 9.001 10.381 1.00 . A A . 27 THR CB 1 1
12 21498 1 1 27 THR CG2 C 3.120 7.997 11.482 1.00 . A A . 27 THR CG2 1 1
12 21499 1 1 27 THR H H 1.775 7.107 8.477 1.00 . A A . 27 THR H 1 1
12 21500 1 1 27 THR HA H 0.681 8.888 10.549 1.00 . A A . 27 THR HA 1 1
12 21501 1 1 27 THR HB H 2.823 9.994 10.807 1.00 . A A . 27 THR HB 1 1
12 21502 1 1 27 THR HG1 H 4.677 9.088 9.746 1.00 . A A . 27 THR HG1 1 1
12 21503 1 1 27 THR HG21 H 3.238 7.014 11.050 1.00 . A A . 27 THR HG21 1 1
12 21504 1 1 27 THR HG22 H 2.308 7.983 12.193 1.00 . A A . 27 THR HG22 1 1
12 21505 1 1 27 THR HG23 H 4.033 8.282 11.983 1.00 . A A . 27 THR HG23 1 1
12 21506 1 1 27 THR N N 1.299 7.371 9.292 1.00 . A A . 27 THR N 1 1
12 21507 1 1 27 THR O O 1.444 9.465 7.488 1.00 . A A . 27 THR O 1 1
12 21508 1 1 27 THR OG1 O 3.814 8.920 9.361 1.00 . A A . 27 THR OG1 1 1
12 21509 1 1 28 ALA C C 1.206 13.201 8.312 1.00 . A A . 28 ALA C 1 1
12 21510 1 1 28 ALA CA C 0.366 11.957 8.043 1.00 . A A . 28 ALA CA 1 1
12 21511 1 1 28 ALA CB C -1.115 12.304 8.057 1.00 . A A . 28 ALA CB 1 1
12 21512 1 1 28 ALA H H 0.454 11.074 9.964 1.00 . A A . 28 ALA H 1 1
12 21513 1 1 28 ALA HA H 0.612 11.574 7.062 1.00 . A A . 28 ALA HA 1 1
12 21514 1 1 28 ALA HB1 H -1.558 12.026 7.112 1.00 . A A . 28 ALA HB1 1 1
12 21515 1 1 28 ALA HB2 H -1.603 11.766 8.856 1.00 . A A . 28 ALA HB2 1 1
12 21516 1 1 28 ALA HB3 H -1.234 13.366 8.212 1.00 . A A . 28 ALA HB3 1 1
12 21517 1 1 28 ALA N N 0.650 10.911 9.018 1.00 . A A . 28 ALA N 1 1
12 21518 1 1 28 ALA O O 1.275 13.682 9.443 1.00 . A A . 28 ALA O 1 1
12 21519 1 1 29 SER C C 2.292 15.955 6.356 1.00 . A A . 29 SER C 1 1
12 21520 1 1 29 SER CA C 2.681 14.904 7.390 1.00 . A A . 29 SER CA 1 1
12 21521 1 1 29 SER CB C 4.156 14.531 7.226 1.00 . A A . 29 SER CB 1 1
12 21522 1 1 29 SER H H 1.747 13.289 6.389 1.00 . A A . 29 SER H 1 1
12 21523 1 1 29 SER HA H 2.530 15.314 8.378 1.00 . A A . 29 SER HA 1 1
12 21524 1 1 29 SER HB2 H 4.311 13.522 7.576 1.00 . A A . 29 SER HB2 1 1
12 21525 1 1 29 SER HB3 H 4.426 14.596 6.182 1.00 . A A . 29 SER HB3 1 1
12 21526 1 1 29 SER HG H 5.807 14.955 8.191 1.00 . A A . 29 SER HG 1 1
12 21527 1 1 29 SER N N 1.842 13.718 7.265 1.00 . A A . 29 SER N 1 1
12 21528 1 1 29 SER O O 1.559 15.670 5.408 1.00 . A A . 29 SER O 1 1
12 21529 1 1 29 SER OG O 4.989 15.405 7.969 1.00 . A A . 29 SER OG 1 1
12 21530 1 1 30 HIS C C 2.560 17.798 4.178 1.00 . A A . 30 HIS C 1 1
12 21531 1 1 30 HIS CA C 2.495 18.270 5.628 1.00 . A A . 30 HIS CA 1 1
12 21532 1 1 30 HIS CB C 3.475 19.423 5.846 1.00 . A A . 30 HIS CB 1 1
12 21533 1 1 30 HIS CD2 C 5.970 19.005 5.274 1.00 . A A . 30 HIS CD2 1 1
12 21534 1 1 30 HIS CE1 C 6.592 18.119 7.181 1.00 . A A . 30 HIS CE1 1 1
12 21535 1 1 30 HIS CG C 4.884 18.974 6.082 1.00 . A A . 30 HIS CG 1 1
12 21536 1 1 30 HIS H H 3.367 17.340 7.318 1.00 . A A . 30 HIS H 1 1
12 21537 1 1 30 HIS HA H 1.493 18.616 5.835 1.00 . A A . 30 HIS HA 1 1
12 21538 1 1 30 HIS HB2 H 3.472 20.059 4.974 1.00 . A A . 30 HIS HB2 1 1
12 21539 1 1 30 HIS HB3 H 3.160 19.996 6.706 1.00 . A A . 30 HIS HB3 1 1
12 21540 1 1 30 HIS HD1 H 4.748 18.254 8.057 1.00 . A A . 30 HIS HD1 1 1
12 21541 1 1 30 HIS HD2 H 6.006 19.382 4.262 1.00 . A A . 30 HIS HD2 1 1
12 21542 1 1 30 HIS HE1 H 7.192 17.669 7.958 1.00 . A A . 30 HIS HE1 1 1
12 21543 1 1 30 HIS HE2 H 7.951 18.439 5.683 1.00 . A A . 30 HIS HE2 1 1
12 21544 1 1 30 HIS N N 2.789 17.174 6.544 1.00 . A A . 30 HIS N 1 1
12 21545 1 1 30 HIS ND1 N 5.307 18.412 7.268 1.00 . A A . 30 HIS ND1 1 1
12 21546 1 1 30 HIS NE2 N 7.018 18.468 5.981 1.00 . A A . 30 HIS NE2 1 1
12 21547 1 1 30 HIS O O 1.543 17.740 3.488 1.00 . A A . 30 HIS O 1 1
12 21548 1 1 31 ASP C C 4.599 15.611 2.343 1.00 . A A . 31 ASP C 1 1
12 21549 1 1 31 ASP CA C 3.962 16.997 2.357 1.00 . A A . 31 ASP CA 1 1
12 21550 1 1 31 ASP CB C 4.837 17.982 1.581 1.00 . A A . 31 ASP CB 1 1
12 21551 1 1 31 ASP CG C 4.597 19.421 1.996 1.00 . A A . 31 ASP CG 1 1
12 21552 1 1 31 ASP H H 4.536 17.531 4.323 1.00 . A A . 31 ASP H 1 1
12 21553 1 1 31 ASP HA H 2.994 16.939 1.883 1.00 . A A . 31 ASP HA 1 1
12 21554 1 1 31 ASP HB2 H 5.877 17.746 1.757 1.00 . A A . 31 ASP HB2 1 1
12 21555 1 1 31 ASP HB3 H 4.624 17.890 0.526 1.00 . A A . 31 ASP HB3 1 1
12 21556 1 1 31 ASP N N 3.763 17.464 3.724 1.00 . A A . 31 ASP N 1 1
12 21557 1 1 31 ASP O O 5.443 15.312 1.497 1.00 . A A . 31 ASP O 1 1
12 21558 1 1 31 ASP OD1 O 3.421 19.793 2.193 1.00 . A A . 31 ASP OD1 1 1
12 21559 1 1 31 ASP OD2 O 5.584 20.174 2.124 1.00 . A A . 31 ASP OD2 1 1
12 21560 1 1 32 THR C C 3.804 12.521 4.210 1.00 . A A . 32 THR C 1 1
12 21561 1 1 32 THR CA C 4.723 13.415 3.384 1.00 . A A . 32 THR CA 1 1
12 21562 1 1 32 THR CB C 6.129 13.408 4.015 1.00 . A A . 32 THR CB 1 1
12 21563 1 1 32 THR CG2 C 7.204 13.473 2.940 1.00 . A A . 32 THR CG2 1 1
12 21564 1 1 32 THR H H 3.516 15.065 3.932 1.00 . A A . 32 THR H 1 1
12 21565 1 1 32 THR HA H 4.798 13.012 2.385 1.00 . A A . 32 THR HA 1 1
12 21566 1 1 32 THR HB H 6.252 12.491 4.572 1.00 . A A . 32 THR HB 1 1
12 21567 1 1 32 THR HG1 H 6.642 14.216 5.739 1.00 . A A . 32 THR HG1 1 1
12 21568 1 1 32 THR HG21 H 6.764 13.258 1.978 1.00 . A A . 32 THR HG21 1 1
12 21569 1 1 32 THR HG22 H 7.972 12.745 3.156 1.00 . A A . 32 THR HG22 1 1
12 21570 1 1 32 THR HG23 H 7.638 14.461 2.925 1.00 . A A . 32 THR HG23 1 1
12 21571 1 1 32 THR N N 4.191 14.768 3.287 1.00 . A A . 32 THR N 1 1
12 21572 1 1 32 THR O O 3.321 12.921 5.269 1.00 . A A . 32 THR O 1 1
12 21573 1 1 32 THR OG1 O 6.271 14.519 4.906 1.00 . A A . 32 THR OG1 1 1
12 21574 1 1 33 ILE C C 3.310 8.957 4.393 1.00 . A A . 33 ILE C 1 1
12 21575 1 1 33 ILE CA C 2.709 10.358 4.413 1.00 . A A . 33 ILE CA 1 1
12 21576 1 1 33 ILE CB C 1.303 10.310 3.787 1.00 . A A . 33 ILE CB 1 1
12 21577 1 1 33 ILE CD1 C -0.760 11.718 3.296 1.00 . A A . 33 ILE CD1 1 1
12 21578 1 1 33 ILE CG1 C 0.590 11.651 3.974 1.00 . A A . 33 ILE CG1 1 1
12 21579 1 1 33 ILE CG2 C 0.488 9.181 4.401 1.00 . A A . 33 ILE CG2 1 1
12 21580 1 1 33 ILE H H 3.983 11.048 2.870 1.00 . A A . 33 ILE H 1 1
12 21581 1 1 33 ILE HA H 2.613 10.683 5.439 1.00 . A A . 33 ILE HA 1 1
12 21582 1 1 33 ILE HB H 1.409 10.111 2.731 1.00 . A A . 33 ILE HB 1 1
12 21583 1 1 33 ILE HD11 H -1.520 11.947 4.028 1.00 . A A . 33 ILE HD11 1 1
12 21584 1 1 33 ILE HD12 H -0.745 12.487 2.538 1.00 . A A . 33 ILE HD12 1 1
12 21585 1 1 33 ILE HD13 H -0.980 10.765 2.836 1.00 . A A . 33 ILE HD13 1 1
12 21586 1 1 33 ILE HG12 H 0.441 11.828 5.028 1.00 . A A . 33 ILE HG12 1 1
12 21587 1 1 33 ILE HG13 H 1.208 12.438 3.566 1.00 . A A . 33 ILE HG13 1 1
12 21588 1 1 33 ILE HG21 H 0.856 8.233 4.037 1.00 . A A . 33 ILE HG21 1 1
12 21589 1 1 33 ILE HG22 H 0.581 9.214 5.476 1.00 . A A . 33 ILE HG22 1 1
12 21590 1 1 33 ILE HG23 H -0.550 9.294 4.125 1.00 . A A . 33 ILE HG23 1 1
12 21591 1 1 33 ILE N N 3.568 11.309 3.719 1.00 . A A . 33 ILE N 1 1
12 21592 1 1 33 ILE O O 3.777 8.483 3.356 1.00 . A A . 33 ILE O 1 1
12 21593 1 1 34 THR C C 2.735 5.932 5.929 1.00 . A A . 34 THR C 1 1
12 21594 1 1 34 THR CA C 3.839 6.949 5.662 1.00 . A A . 34 THR CA 1 1
12 21595 1 1 34 THR CB C 4.886 6.860 6.788 1.00 . A A . 34 THR CB 1 1
12 21596 1 1 34 THR CG2 C 5.712 5.589 6.660 1.00 . A A . 34 THR CG2 1 1
12 21597 1 1 34 THR H H 2.911 8.727 6.338 1.00 . A A . 34 THR H 1 1
12 21598 1 1 34 THR HA H 4.323 6.703 4.728 1.00 . A A . 34 THR HA 1 1
12 21599 1 1 34 THR HB H 4.371 6.843 7.738 1.00 . A A . 34 THR HB 1 1
12 21600 1 1 34 THR HG1 H 6.517 7.844 7.300 1.00 . A A . 34 THR HG1 1 1
12 21601 1 1 34 THR HG21 H 6.483 5.583 7.416 1.00 . A A . 34 THR HG21 1 1
12 21602 1 1 34 THR HG22 H 6.166 5.551 5.681 1.00 . A A . 34 THR HG22 1 1
12 21603 1 1 34 THR HG23 H 5.072 4.730 6.794 1.00 . A A . 34 THR HG23 1 1
12 21604 1 1 34 THR N N 3.296 8.296 5.546 1.00 . A A . 34 THR N 1 1
12 21605 1 1 34 THR O O 2.140 5.915 7.007 1.00 . A A . 34 THR O 1 1
12 21606 1 1 34 THR OG1 O 5.749 8.002 6.745 1.00 . A A . 34 THR OG1 1 1
12 21607 1 1 35 VAL C C 2.042 2.709 5.420 1.00 . A A . 35 VAL C 1 1
12 21608 1 1 35 VAL CA C 1.434 4.062 5.071 1.00 . A A . 35 VAL CA 1 1
12 21609 1 1 35 VAL CB C 0.614 3.925 3.774 1.00 . A A . 35 VAL CB 1 1
12 21610 1 1 35 VAL CG1 C -0.433 2.832 3.917 1.00 . A A . 35 VAL CG1 1 1
12 21611 1 1 35 VAL CG2 C -0.035 5.253 3.412 1.00 . A A . 35 VAL CG2 1 1
12 21612 1 1 35 VAL H H 2.974 5.147 4.106 1.00 . A A . 35 VAL H 1 1
12 21613 1 1 35 VAL HA H 0.765 4.362 5.865 1.00 . A A . 35 VAL HA 1 1
12 21614 1 1 35 VAL HB H 1.285 3.648 2.975 1.00 . A A . 35 VAL HB 1 1
12 21615 1 1 35 VAL HG11 H -1.344 3.256 4.314 1.00 . A A . 35 VAL HG11 1 1
12 21616 1 1 35 VAL HG12 H -0.630 2.392 2.950 1.00 . A A . 35 VAL HG12 1 1
12 21617 1 1 35 VAL HG13 H -0.069 2.071 4.591 1.00 . A A . 35 VAL HG13 1 1
12 21618 1 1 35 VAL HG21 H -1.086 5.218 3.661 1.00 . A A . 35 VAL HG21 1 1
12 21619 1 1 35 VAL HG22 H 0.439 6.049 3.967 1.00 . A A . 35 VAL HG22 1 1
12 21620 1 1 35 VAL HG23 H 0.079 5.433 2.354 1.00 . A A . 35 VAL HG23 1 1
12 21621 1 1 35 VAL N N 2.466 5.084 4.941 1.00 . A A . 35 VAL N 1 1
12 21622 1 1 35 VAL O O 3.008 2.269 4.794 1.00 . A A . 35 VAL O 1 1
12 21623 1 1 36 HIS C C 0.936 -0.346 6.537 1.00 . A A . 36 HIS C 1 1
12 21624 1 1 36 HIS CA C 1.955 0.744 6.855 1.00 . A A . 36 HIS CA 1 1
12 21625 1 1 36 HIS CB C 2.253 0.758 8.355 1.00 . A A . 36 HIS CB 1 1
12 21626 1 1 36 HIS CD2 C 3.479 3.043 8.402 1.00 . A A . 36 HIS CD2 1 1
12 21627 1 1 36 HIS CE1 C 5.119 2.499 9.752 1.00 . A A . 36 HIS CE1 1 1
12 21628 1 1 36 HIS CG C 3.309 1.745 8.747 1.00 . A A . 36 HIS CG 1 1
12 21629 1 1 36 HIS H H 0.704 2.452 6.883 1.00 . A A . 36 HIS H 1 1
12 21630 1 1 36 HIS HA H 2.867 0.535 6.318 1.00 . A A . 36 HIS HA 1 1
12 21631 1 1 36 HIS HB2 H 1.350 1.008 8.892 1.00 . A A . 36 HIS HB2 1 1
12 21632 1 1 36 HIS HB3 H 2.586 -0.224 8.658 1.00 . A A . 36 HIS HB3 1 1
12 21633 1 1 36 HIS HD1 H 4.509 0.564 10.013 1.00 . A A . 36 HIS HD1 1 1
12 21634 1 1 36 HIS HD2 H 2.843 3.622 7.747 1.00 . A A . 36 HIS HD2 1 1
12 21635 1 1 36 HIS HE1 H 6.009 2.552 10.360 1.00 . A A . 36 HIS HE1 1 1
12 21636 1 1 36 HIS HE2 H 4.934 4.414 9.047 1.00 . A A . 36 HIS HE2 1 1
12 21637 1 1 36 HIS N N 1.470 2.050 6.423 1.00 . A A . 36 HIS N 1 1
12 21638 1 1 36 HIS ND1 N 4.353 1.435 9.592 1.00 . A A . 36 HIS ND1 1 1
12 21639 1 1 36 HIS NE2 N 4.610 3.489 9.040 1.00 . A A . 36 HIS NE2 1 1
12 21640 1 1 36 HIS O O -0.220 -0.269 6.953 1.00 . A A . 36 HIS O 1 1
12 21641 1 1 37 TRP C C 0.928 -3.756 6.112 1.00 . A A . 37 TRP C 1 1
12 21642 1 1 37 TRP CA C 0.499 -2.465 5.424 1.00 . A A . 37 TRP CA 1 1
12 21643 1 1 37 TRP CB C 0.504 -2.656 3.906 1.00 . A A . 37 TRP CB 1 1
12 21644 1 1 37 TRP CD1 C 2.768 -3.628 3.201 1.00 . A A . 37 TRP CD1 1 1
12 21645 1 1 37 TRP CD2 C 2.513 -1.453 2.730 1.00 . A A . 37 TRP CD2 1 1
12 21646 1 1 37 TRP CE2 C 3.790 -1.861 2.295 1.00 . A A . 37 TRP CE2 1 1
12 21647 1 1 37 TRP CE3 C 2.129 -0.124 2.537 1.00 . A A . 37 TRP CE3 1 1
12 21648 1 1 37 TRP CG C 1.877 -2.599 3.306 1.00 . A A . 37 TRP CG 1 1
12 21649 1 1 37 TRP CH2 C 4.279 0.311 1.505 1.00 . A A . 37 TRP CH2 1 1
12 21650 1 1 37 TRP CZ2 C 4.681 -0.985 1.681 1.00 . A A . 37 TRP CZ2 1 1
12 21651 1 1 37 TRP CZ3 C 3.015 0.744 1.928 1.00 . A A . 37 TRP CZ3 1 1
12 21652 1 1 37 TRP H H 2.306 -1.364 5.496 1.00 . A A . 37 TRP H 1 1
12 21653 1 1 37 TRP HA H -0.503 -2.217 5.742 1.00 . A A . 37 TRP HA 1 1
12 21654 1 1 37 TRP HB2 H 0.076 -3.618 3.669 1.00 . A A . 37 TRP HB2 1 1
12 21655 1 1 37 TRP HB3 H -0.092 -1.878 3.451 1.00 . A A . 37 TRP HB3 1 1
12 21656 1 1 37 TRP HD1 H 2.582 -4.632 3.550 1.00 . A A . 37 TRP HD1 1 1
12 21657 1 1 37 TRP HE1 H 4.709 -3.743 2.405 1.00 . A A . 37 TRP HE1 1 1
12 21658 1 1 37 TRP HE3 H 1.159 0.229 2.856 1.00 . A A . 37 TRP HE3 1 1
12 21659 1 1 37 TRP HH2 H 4.938 1.023 1.034 1.00 . A A . 37 TRP HH2 1 1
12 21660 1 1 37 TRP HZ2 H 5.658 -1.304 1.349 1.00 . A A . 37 TRP HZ2 1 1
12 21661 1 1 37 TRP HZ3 H 2.736 1.776 1.771 1.00 . A A . 37 TRP HZ3 1 1
12 21662 1 1 37 TRP N N 1.373 -1.359 5.798 1.00 . A A . 37 TRP N 1 1
12 21663 1 1 37 TRP NE1 N 3.921 -3.191 2.594 1.00 . A A . 37 TRP NE1 1 1
12 21664 1 1 37 TRP O O 2.113 -4.087 6.146 1.00 . A A . 37 TRP O 1 1
12 21665 1 1 38 ILE C C -0.308 -6.924 6.562 1.00 . A A . 38 ILE C 1 1
12 21666 1 1 38 ILE CA C 0.237 -5.735 7.347 1.00 . A A . 38 ILE CA 1 1
12 21667 1 1 38 ILE CB C -0.368 -5.749 8.763 1.00 . A A . 38 ILE CB 1 1
12 21668 1 1 38 ILE CD1 C 1.313 -7.019 10.190 1.00 . A A . 38 ILE CD1 1 1
12 21669 1 1 38 ILE CG1 C -0.020 -7.056 9.477 1.00 . A A . 38 ILE CG1 1 1
12 21670 1 1 38 ILE CG2 C -1.876 -5.560 8.697 1.00 . A A . 38 ILE CG2 1 1
12 21671 1 1 38 ILE H H -0.967 -4.163 6.601 1.00 . A A . 38 ILE H 1 1
12 21672 1 1 38 ILE HA H 1.309 -5.836 7.434 1.00 . A A . 38 ILE HA 1 1
12 21673 1 1 38 ILE HB H 0.050 -4.922 9.317 1.00 . A A . 38 ILE HB 1 1
12 21674 1 1 38 ILE HD11 H 1.312 -6.219 10.916 1.00 . A A . 38 ILE HD11 1 1
12 21675 1 1 38 ILE HD12 H 1.481 -7.960 10.691 1.00 . A A . 38 ILE HD12 1 1
12 21676 1 1 38 ILE HD13 H 2.102 -6.849 9.471 1.00 . A A . 38 ILE HD13 1 1
12 21677 1 1 38 ILE HG12 H -0.781 -7.273 10.210 1.00 . A A . 38 ILE HG12 1 1
12 21678 1 1 38 ILE HG13 H 0.013 -7.856 8.751 1.00 . A A . 38 ILE HG13 1 1
12 21679 1 1 38 ILE HG21 H -2.146 -5.154 7.733 1.00 . A A . 38 ILE HG21 1 1
12 21680 1 1 38 ILE HG22 H -2.364 -6.514 8.833 1.00 . A A . 38 ILE HG22 1 1
12 21681 1 1 38 ILE HG23 H -2.189 -4.880 9.475 1.00 . A A . 38 ILE HG23 1 1
12 21682 1 1 38 ILE N N -0.042 -4.480 6.660 1.00 . A A . 38 ILE N 1 1
12 21683 1 1 38 ILE O O -1.474 -6.939 6.169 1.00 . A A . 38 ILE O 1 1
12 21684 1 1 39 SER C C 0.558 -10.376 6.349 1.00 . A A . 39 SER C 1 1
12 21685 1 1 39 SER CA C 0.149 -9.112 5.599 1.00 . A A . 39 SER CA 1 1
12 21686 1 1 39 SER CB C 0.780 -9.106 4.205 1.00 . A A . 39 SER CB 1 1
12 21687 1 1 39 SER H H 1.461 -7.848 6.678 1.00 . A A . 39 SER H 1 1
12 21688 1 1 39 SER HA H -0.926 -9.099 5.498 1.00 . A A . 39 SER HA 1 1
12 21689 1 1 39 SER HB2 H 0.243 -8.416 3.573 1.00 . A A . 39 SER HB2 1 1
12 21690 1 1 39 SER HB3 H 1.812 -8.796 4.282 1.00 . A A . 39 SER HB3 1 1
12 21691 1 1 39 SER HG H 1.401 -10.460 2.933 1.00 . A A . 39 SER HG 1 1
12 21692 1 1 39 SER N N 0.544 -7.919 6.339 1.00 . A A . 39 SER N 1 1
12 21693 1 1 39 SER O O 1.514 -10.370 7.125 1.00 . A A . 39 SER O 1 1
12 21694 1 1 39 SER OG O 0.733 -10.395 3.618 1.00 . A A . 39 SER OG 1 1
12 21695 1 1 40 ASP C C 1.094 -13.557 5.938 1.00 . A A . 40 ASP C 1 1
12 21696 1 1 40 ASP CA C 0.112 -12.733 6.764 1.00 . A A . 40 ASP CA 1 1
12 21697 1 1 40 ASP CB C -1.181 -13.521 6.978 1.00 . A A . 40 ASP CB 1 1
12 21698 1 1 40 ASP CG C -1.940 -13.751 5.686 1.00 . A A . 40 ASP CG 1 1
12 21699 1 1 40 ASP H H -0.924 -11.402 5.483 1.00 . A A . 40 ASP H 1 1
12 21700 1 1 40 ASP HA H 0.557 -12.521 7.724 1.00 . A A . 40 ASP HA 1 1
12 21701 1 1 40 ASP HB2 H -0.941 -14.483 7.409 1.00 . A A . 40 ASP HB2 1 1
12 21702 1 1 40 ASP HB3 H -1.819 -12.976 7.658 1.00 . A A . 40 ASP HB3 1 1
12 21703 1 1 40 ASP N N -0.174 -11.459 6.112 1.00 . A A . 40 ASP N 1 1
12 21704 1 1 40 ASP O O 1.890 -14.322 6.484 1.00 . A A . 40 ASP O 1 1
12 21705 1 1 40 ASP OD1 O -1.943 -12.842 4.830 1.00 . A A . 40 ASP OD1 1 1
12 21706 1 1 40 ASP OD2 O -2.532 -14.840 5.531 1.00 . A A . 40 ASP OD2 1 1
12 21707 1 1 41 ASP C C 2.558 -13.183 2.706 1.00 . A A . 41 ASP C 1 1
12 21708 1 1 41 ASP CA C 1.917 -14.126 3.720 1.00 . A A . 41 ASP CA 1 1
12 21709 1 1 41 ASP CB C 1.143 -15.227 2.992 1.00 . A A . 41 ASP CB 1 1
12 21710 1 1 41 ASP CG C 0.517 -16.223 3.948 1.00 . A A . 41 ASP CG 1 1
12 21711 1 1 41 ASP H H 0.377 -12.772 4.246 1.00 . A A . 41 ASP H 1 1
12 21712 1 1 41 ASP HA H 2.696 -14.579 4.314 1.00 . A A . 41 ASP HA 1 1
12 21713 1 1 41 ASP HB2 H 0.357 -14.777 2.404 1.00 . A A . 41 ASP HB2 1 1
12 21714 1 1 41 ASP HB3 H 1.818 -15.759 2.337 1.00 . A A . 41 ASP HB3 1 1
12 21715 1 1 41 ASP N N 1.033 -13.397 4.621 1.00 . A A . 41 ASP N 1 1
12 21716 1 1 41 ASP O O 1.932 -12.800 1.719 1.00 . A A . 41 ASP O 1 1
12 21717 1 1 41 ASP OD1 O 0.268 -15.851 5.115 1.00 . A A . 41 ASP OD1 1 1
12 21718 1 1 41 ASP OD2 O 0.275 -17.374 3.530 1.00 . A A . 41 ASP OD2 1 1
12 21719 1 1 42 GLU C C 5.698 -12.634 1.396 1.00 . A A . 42 GLU C 1 1
12 21720 1 1 42 GLU CA C 4.534 -11.913 2.069 1.00 . A A . 42 GLU CA 1 1
12 21721 1 1 42 GLU CB C 5.051 -10.700 2.845 1.00 . A A . 42 GLU CB 1 1
12 21722 1 1 42 GLU CD C 6.015 -9.989 5.069 1.00 . A A . 42 GLU CD 1 1
12 21723 1 1 42 GLU CG C 5.971 -11.062 3.999 1.00 . A A . 42 GLU CG 1 1
12 21724 1 1 42 GLU H H 4.256 -13.152 3.763 1.00 . A A . 42 GLU H 1 1
12 21725 1 1 42 GLU HA H 3.847 -11.575 1.308 1.00 . A A . 42 GLU HA 1 1
12 21726 1 1 42 GLU HB2 H 5.594 -10.058 2.166 1.00 . A A . 42 GLU HB2 1 1
12 21727 1 1 42 GLU HB3 H 4.207 -10.156 3.242 1.00 . A A . 42 GLU HB3 1 1
12 21728 1 1 42 GLU HG2 H 5.621 -11.980 4.446 1.00 . A A . 42 GLU HG2 1 1
12 21729 1 1 42 GLU HG3 H 6.970 -11.208 3.614 1.00 . A A . 42 GLU HG3 1 1
12 21730 1 1 42 GLU N N 3.809 -12.813 2.959 1.00 . A A . 42 GLU N 1 1
12 21731 1 1 42 GLU O O 6.040 -12.348 0.249 1.00 . A A . 42 GLU O 1 1
12 21732 1 1 42 GLU OE1 O 5.116 -9.978 5.935 1.00 . A A . 42 GLU OE1 1 1
12 21733 1 1 42 GLU OE2 O 6.948 -9.159 5.040 1.00 . A A . 42 GLU OE2 1 1
12 21734 1 1 43 PHE C C 7.193 -14.720 0.136 1.00 . A A . 43 PHE C 1 1
12 21735 1 1 43 PHE CA C 7.430 -14.333 1.593 1.00 . A A . 43 PHE CA 1 1
12 21736 1 1 43 PHE CB C 7.661 -15.589 2.435 1.00 . A A . 43 PHE CB 1 1
12 21737 1 1 43 PHE CD1 C 6.855 -15.091 4.759 1.00 . A A . 43 PHE CD1 1 1
12 21738 1 1 43 PHE CD2 C 9.205 -15.234 4.381 1.00 . A A . 43 PHE CD2 1 1
12 21739 1 1 43 PHE CE1 C 7.082 -14.825 6.096 1.00 . A A . 43 PHE CE1 1 1
12 21740 1 1 43 PHE CE2 C 9.438 -14.969 5.717 1.00 . A A . 43 PHE CE2 1 1
12 21741 1 1 43 PHE CG C 7.912 -15.299 3.888 1.00 . A A . 43 PHE CG 1 1
12 21742 1 1 43 PHE CZ C 8.376 -14.763 6.576 1.00 . A A . 43 PHE CZ 1 1
12 21743 1 1 43 PHE H H 5.985 -13.754 3.028 1.00 . A A . 43 PHE H 1 1
12 21744 1 1 43 PHE HA H 8.307 -13.706 1.648 1.00 . A A . 43 PHE HA 1 1
12 21745 1 1 43 PHE HB2 H 6.790 -16.223 2.370 1.00 . A A . 43 PHE HB2 1 1
12 21746 1 1 43 PHE HB3 H 8.518 -16.120 2.049 1.00 . A A . 43 PHE HB3 1 1
12 21747 1 1 43 PHE HD1 H 5.842 -15.140 4.384 1.00 . A A . 43 PHE HD1 1 1
12 21748 1 1 43 PHE HD2 H 10.037 -15.394 3.712 1.00 . A A . 43 PHE HD2 1 1
12 21749 1 1 43 PHE HE1 H 6.249 -14.664 6.764 1.00 . A A . 43 PHE HE1 1 1
12 21750 1 1 43 PHE HE2 H 10.451 -14.921 6.090 1.00 . A A . 43 PHE HE2 1 1
12 21751 1 1 43 PHE HZ H 8.556 -14.555 7.620 1.00 . A A . 43 PHE HZ 1 1
12 21752 1 1 43 PHE N N 6.303 -13.571 2.119 1.00 . A A . 43 PHE N 1 1
12 21753 1 1 43 PHE O O 8.133 -14.820 -0.652 1.00 . A A . 43 PHE O 1 1
12 21754 1 1 44 SER C C 5.544 -14.098 -2.491 1.00 . A A . 44 SER C 1 1
12 21755 1 1 44 SER CA C 5.567 -15.317 -1.574 1.00 . A A . 44 SER CA 1 1
12 21756 1 1 44 SER CB C 4.201 -16.006 -1.588 1.00 . A A . 44 SER CB 1 1
12 21757 1 1 44 SER H H 5.224 -14.840 0.460 1.00 . A A . 44 SER H 1 1
12 21758 1 1 44 SER HA H 6.314 -16.010 -1.934 1.00 . A A . 44 SER HA 1 1
12 21759 1 1 44 SER HB2 H 3.428 -15.269 -1.431 1.00 . A A . 44 SER HB2 1 1
12 21760 1 1 44 SER HB3 H 4.053 -16.486 -2.544 1.00 . A A . 44 SER HB3 1 1
12 21761 1 1 44 SER HG H 3.661 -17.761 -0.905 1.00 . A A . 44 SER HG 1 1
12 21762 1 1 44 SER N N 5.929 -14.936 -0.214 1.00 . A A . 44 SER N 1 1
12 21763 1 1 44 SER O O 6.077 -14.132 -3.601 1.00 . A A . 44 SER O 1 1
12 21764 1 1 44 SER OG O 4.114 -16.984 -0.567 1.00 . A A . 44 SER OG 1 1
12 21765 1 1 45 ILE C C 6.203 -11.354 -3.297 1.00 . A A . 45 ILE C 1 1
12 21766 1 1 45 ILE CA C 4.831 -11.792 -2.796 1.00 . A A . 45 ILE CA 1 1
12 21767 1 1 45 ILE CB C 4.210 -10.650 -1.969 1.00 . A A . 45 ILE CB 1 1
12 21768 1 1 45 ILE CD1 C 2.253 -10.081 -0.445 1.00 . A A . 45 ILE CD1 1 1
12 21769 1 1 45 ILE CG1 C 2.841 -11.068 -1.429 1.00 . A A . 45 ILE CG1 1 1
12 21770 1 1 45 ILE CG2 C 4.090 -9.390 -2.813 1.00 . A A . 45 ILE CG2 1 1
12 21771 1 1 45 ILE H H 4.518 -13.057 -1.128 1.00 . A A . 45 ILE H 1 1
12 21772 1 1 45 ILE HA H 4.192 -11.982 -3.646 1.00 . A A . 45 ILE HA 1 1
12 21773 1 1 45 ILE HB H 4.867 -10.438 -1.140 1.00 . A A . 45 ILE HB 1 1
12 21774 1 1 45 ILE HD11 H 1.204 -9.940 -0.660 1.00 . A A . 45 ILE HD11 1 1
12 21775 1 1 45 ILE HD12 H 2.368 -10.460 0.559 1.00 . A A . 45 ILE HD12 1 1
12 21776 1 1 45 ILE HD13 H 2.767 -9.135 -0.534 1.00 . A A . 45 ILE HD13 1 1
12 21777 1 1 45 ILE HG12 H 2.151 -11.168 -2.251 1.00 . A A . 45 ILE HG12 1 1
12 21778 1 1 45 ILE HG13 H 2.936 -12.021 -0.927 1.00 . A A . 45 ILE HG13 1 1
12 21779 1 1 45 ILE HG21 H 3.889 -9.662 -3.839 1.00 . A A . 45 ILE HG21 1 1
12 21780 1 1 45 ILE HG22 H 3.280 -8.782 -2.438 1.00 . A A . 45 ILE HG22 1 1
12 21781 1 1 45 ILE HG23 H 5.013 -8.833 -2.763 1.00 . A A . 45 ILE HG23 1 1
12 21782 1 1 45 ILE N N 4.923 -13.022 -2.019 1.00 . A A . 45 ILE N 1 1
12 21783 1 1 45 ILE O O 7.114 -11.108 -2.507 1.00 . A A . 45 ILE O 1 1
12 21784 1 1 46 SER C C 7.904 -9.385 -4.921 1.00 . A A . 46 SER C 1 1
12 21785 1 1 46 SER CA C 7.604 -10.850 -5.223 1.00 . A A . 46 SER CA 1 1
12 21786 1 1 46 SER CB C 7.561 -11.073 -6.736 1.00 . A A . 46 SER CB 1 1
12 21787 1 1 46 SER H H 5.578 -11.467 -5.193 1.00 . A A . 46 SER H 1 1
12 21788 1 1 46 SER HA H 8.387 -11.461 -4.800 1.00 . A A . 46 SER HA 1 1
12 21789 1 1 46 SER HB2 H 6.917 -11.911 -6.956 1.00 . A A . 46 SER HB2 1 1
12 21790 1 1 46 SER HB3 H 7.174 -10.186 -7.217 1.00 . A A . 46 SER HB3 1 1
12 21791 1 1 46 SER HG H 8.833 -11.303 -8.207 1.00 . A A . 46 SER HG 1 1
12 21792 1 1 46 SER N N 6.342 -11.257 -4.615 1.00 . A A . 46 SER N 1 1
12 21793 1 1 46 SER O O 9.027 -9.032 -4.563 1.00 . A A . 46 SER O 1 1
12 21794 1 1 46 SER OG O 8.854 -11.344 -7.248 1.00 . A A . 46 SER OG 1 1
12 21795 1 1 47 SER C C 5.708 -6.472 -4.461 1.00 . A A . 47 SER C 1 1
12 21796 1 1 47 SER CA C 7.047 -7.109 -4.818 1.00 . A A . 47 SER CA 1 1
12 21797 1 1 47 SER CB C 7.644 -6.416 -6.044 1.00 . A A . 47 SER CB 1 1
12 21798 1 1 47 SER H H 6.020 -8.880 -5.359 1.00 . A A . 47 SER H 1 1
12 21799 1 1 47 SER HA H 7.723 -6.992 -3.984 1.00 . A A . 47 SER HA 1 1
12 21800 1 1 47 SER HB2 H 7.630 -5.347 -5.892 1.00 . A A . 47 SER HB2 1 1
12 21801 1 1 47 SER HB3 H 8.663 -6.747 -6.181 1.00 . A A . 47 SER HB3 1 1
12 21802 1 1 47 SER HG H 6.458 -7.563 -7.100 1.00 . A A . 47 SER HG 1 1
12 21803 1 1 47 SER N N 6.892 -8.537 -5.070 1.00 . A A . 47 SER N 1 1
12 21804 1 1 47 SER O O 4.647 -7.009 -4.780 1.00 . A A . 47 SER O 1 1
12 21805 1 1 47 SER OG O 6.904 -6.720 -7.214 1.00 . A A . 47 SER OG 1 1
12 21806 1 1 48 TYR C C 4.350 -3.364 -4.246 1.00 . A A . 48 TYR C 1 1
12 21807 1 1 48 TYR CA C 4.558 -4.612 -3.393 1.00 . A A . 48 TYR CA 1 1
12 21808 1 1 48 TYR CB C 4.639 -4.226 -1.915 1.00 . A A . 48 TYR CB 1 1
12 21809 1 1 48 TYR CD1 C 2.617 -5.367 -0.922 1.00 . A A . 48 TYR CD1 1 1
12 21810 1 1 48 TYR CD2 C 4.775 -6.059 -0.183 1.00 . A A . 48 TYR CD2 1 1
12 21811 1 1 48 TYR CE1 C 2.027 -6.288 -0.077 1.00 . A A . 48 TYR CE1 1 1
12 21812 1 1 48 TYR CE2 C 4.194 -6.983 0.663 1.00 . A A . 48 TYR CE2 1 1
12 21813 1 1 48 TYR CG C 3.999 -5.236 -0.990 1.00 . A A . 48 TYR CG 1 1
12 21814 1 1 48 TYR CZ C 2.820 -7.094 0.713 1.00 . A A . 48 TYR CZ 1 1
12 21815 1 1 48 TYR H H 6.641 -4.944 -3.571 1.00 . A A . 48 TYR H 1 1
12 21816 1 1 48 TYR HA H 3.719 -5.276 -3.536 1.00 . A A . 48 TYR HA 1 1
12 21817 1 1 48 TYR HB2 H 5.675 -4.128 -1.632 1.00 . A A . 48 TYR HB2 1 1
12 21818 1 1 48 TYR HB3 H 4.139 -3.279 -1.770 1.00 . A A . 48 TYR HB3 1 1
12 21819 1 1 48 TYR HD1 H 1.998 -4.734 -1.542 1.00 . A A . 48 TYR HD1 1 1
12 21820 1 1 48 TYR HD2 H 5.851 -5.969 -0.224 1.00 . A A . 48 TYR HD2 1 1
12 21821 1 1 48 TYR HE1 H 0.952 -6.375 -0.038 1.00 . A A . 48 TYR HE1 1 1
12 21822 1 1 48 TYR HE2 H 4.815 -7.614 1.282 1.00 . A A . 48 TYR HE2 1 1
12 21823 1 1 48 TYR HH H 2.801 -8.788 1.622 1.00 . A A . 48 TYR HH 1 1
12 21824 1 1 48 TYR N N 5.766 -5.323 -3.797 1.00 . A A . 48 TYR N 1 1
12 21825 1 1 48 TYR O O 5.293 -2.837 -4.834 1.00 . A A . 48 TYR O 1 1
12 21826 1 1 48 TYR OH O 2.238 -8.013 1.555 1.00 . A A . 48 TYR OH 1 1
12 21827 1 1 49 GLU C C 1.923 -0.743 -4.269 1.00 . A A . 49 GLU C 1 1
12 21828 1 1 49 GLU CA C 2.773 -1.712 -5.086 1.00 . A A . 49 GLU CA 1 1
12 21829 1 1 49 GLU CB C 2.030 -2.107 -6.364 1.00 . A A . 49 GLU CB 1 1
12 21830 1 1 49 GLU CD C 0.512 -0.217 -7.076 1.00 . A A . 49 GLU CD 1 1
12 21831 1 1 49 GLU CG C 1.816 -0.951 -7.326 1.00 . A A . 49 GLU CG 1 1
12 21832 1 1 49 GLU H H 2.397 -3.361 -3.814 1.00 . A A . 49 GLU H 1 1
12 21833 1 1 49 GLU HA H 3.697 -1.222 -5.356 1.00 . A A . 49 GLU HA 1 1
12 21834 1 1 49 GLU HB2 H 2.595 -2.873 -6.873 1.00 . A A . 49 GLU HB2 1 1
12 21835 1 1 49 GLU HB3 H 1.063 -2.506 -6.094 1.00 . A A . 49 GLU HB3 1 1
12 21836 1 1 49 GLU HG2 H 2.631 -0.251 -7.215 1.00 . A A . 49 GLU HG2 1 1
12 21837 1 1 49 GLU HG3 H 1.808 -1.336 -8.335 1.00 . A A . 49 GLU HG3 1 1
12 21838 1 1 49 GLU N N 3.106 -2.897 -4.306 1.00 . A A . 49 GLU N 1 1
12 21839 1 1 49 GLU O O 0.959 -1.145 -3.616 1.00 . A A . 49 GLU O 1 1
12 21840 1 1 49 GLU OE1 O 0.035 -0.232 -5.922 1.00 . A A . 49 GLU OE1 1 1
12 21841 1 1 49 GLU OE2 O -0.032 0.370 -8.034 1.00 . A A . 49 GLU OE2 1 1
12 21842 1 1 50 LEU C C 0.770 2.456 -4.521 1.00 . A A . 50 LEU C 1 1
12 21843 1 1 50 LEU CA C 1.560 1.561 -3.572 1.00 . A A . 50 LEU CA 1 1
12 21844 1 1 50 LEU CB C 2.530 2.406 -2.744 1.00 . A A . 50 LEU CB 1 1
12 21845 1 1 50 LEU CD1 C 1.435 2.456 -0.490 1.00 . A A . 50 LEU CD1 1 1
12 21846 1 1 50 LEU CD2 C 2.883 4.362 -1.216 1.00 . A A . 50 LEU CD2 1 1
12 21847 1 1 50 LEU CG C 1.899 3.294 -1.671 1.00 . A A . 50 LEU CG 1 1
12 21848 1 1 50 LEU H H 3.065 0.793 -4.846 1.00 . A A . 50 LEU H 1 1
12 21849 1 1 50 LEU HA H 0.870 1.064 -2.906 1.00 . A A . 50 LEU HA 1 1
12 21850 1 1 50 LEU HB2 H 3.219 1.735 -2.255 1.00 . A A . 50 LEU HB2 1 1
12 21851 1 1 50 LEU HB3 H 3.075 3.045 -3.425 1.00 . A A . 50 LEU HB3 1 1
12 21852 1 1 50 LEU HD11 H 1.160 3.106 0.327 1.00 . A A . 50 LEU HD11 1 1
12 21853 1 1 50 LEU HD12 H 2.236 1.803 -0.175 1.00 . A A . 50 LEU HD12 1 1
12 21854 1 1 50 LEU HD13 H 0.581 1.863 -0.783 1.00 . A A . 50 LEU HD13 1 1
12 21855 1 1 50 LEU HD21 H 2.750 4.547 -0.160 1.00 . A A . 50 LEU HD21 1 1
12 21856 1 1 50 LEU HD22 H 2.704 5.274 -1.767 1.00 . A A . 50 LEU HD22 1 1
12 21857 1 1 50 LEU HD23 H 3.892 4.023 -1.398 1.00 . A A . 50 LEU HD23 1 1
12 21858 1 1 50 LEU HG H 1.033 3.791 -2.087 1.00 . A A . 50 LEU HG 1 1
12 21859 1 1 50 LEU N N 2.288 0.534 -4.309 1.00 . A A . 50 LEU N 1 1
12 21860 1 1 50 LEU O O 1.243 2.796 -5.605 1.00 . A A . 50 LEU O 1 1
12 21861 1 1 51 GLN C C -1.816 4.866 -4.102 1.00 . A A . 51 GLN C 1 1
12 21862 1 1 51 GLN CA C -1.288 3.691 -4.918 1.00 . A A . 51 GLN CA 1 1
12 21863 1 1 51 GLN CB C -2.457 2.886 -5.490 1.00 . A A . 51 GLN CB 1 1
12 21864 1 1 51 GLN CD C -3.210 0.776 -6.657 1.00 . A A . 51 GLN CD 1 1
12 21865 1 1 51 GLN CG C -2.053 1.521 -6.023 1.00 . A A . 51 GLN CG 1 1
12 21866 1 1 51 GLN H H -0.755 2.530 -3.231 1.00 . A A . 51 GLN H 1 1
12 21867 1 1 51 GLN HA H -0.694 4.074 -5.734 1.00 . A A . 51 GLN HA 1 1
12 21868 1 1 51 GLN HB2 H -3.194 2.743 -4.714 1.00 . A A . 51 GLN HB2 1 1
12 21869 1 1 51 GLN HB3 H -2.902 3.447 -6.299 1.00 . A A . 51 GLN HB3 1 1
12 21870 1 1 51 GLN HE21 H -1.950 -0.491 -7.528 1.00 . A A . 51 GLN HE21 1 1
12 21871 1 1 51 GLN HE22 H -3.626 -0.765 -7.842 1.00 . A A . 51 GLN HE22 1 1
12 21872 1 1 51 GLN HG2 H -1.279 1.653 -6.765 1.00 . A A . 51 GLN HG2 1 1
12 21873 1 1 51 GLN HG3 H -1.668 0.930 -5.205 1.00 . A A . 51 GLN HG3 1 1
12 21874 1 1 51 GLN N N -0.434 2.834 -4.105 1.00 . A A . 51 GLN N 1 1
12 21875 1 1 51 GLN NE2 N -2.898 -0.265 -7.420 1.00 . A A . 51 GLN NE2 1 1
12 21876 1 1 51 GLN O O -2.560 4.681 -3.138 1.00 . A A . 51 GLN O 1 1
12 21877 1 1 51 GLN OE1 O -4.373 1.132 -6.465 1.00 . A A . 51 GLN OE1 1 1
12 21878 1 1 52 TYR C C -2.450 8.292 -4.772 1.00 . A A . 52 TYR C 1 1
12 21879 1 1 52 TYR CA C -1.858 7.280 -3.796 1.00 . A A . 52 TYR CA 1 1
12 21880 1 1 52 TYR CB C -0.683 7.907 -3.043 1.00 . A A . 52 TYR CB 1 1
12 21881 1 1 52 TYR CD1 C 1.350 7.556 -4.499 1.00 . A A . 52 TYR CD1 1 1
12 21882 1 1 52 TYR CD2 C 0.507 9.772 -4.261 1.00 . A A . 52 TYR CD2 1 1
12 21883 1 1 52 TYR CE1 C 2.353 8.021 -5.328 1.00 . A A . 52 TYR CE1 1 1
12 21884 1 1 52 TYR CE2 C 1.505 10.246 -5.090 1.00 . A A . 52 TYR CE2 1 1
12 21885 1 1 52 TYR CG C 0.412 8.421 -3.951 1.00 . A A . 52 TYR CG 1 1
12 21886 1 1 52 TYR CZ C 2.426 9.367 -5.620 1.00 . A A . 52 TYR CZ 1 1
12 21887 1 1 52 TYR H H -0.833 6.158 -5.269 1.00 . A A . 52 TYR H 1 1
12 21888 1 1 52 TYR HA H -2.619 6.996 -3.083 1.00 . A A . 52 TYR HA 1 1
12 21889 1 1 52 TYR HB2 H -1.043 8.738 -2.456 1.00 . A A . 52 TYR HB2 1 1
12 21890 1 1 52 TYR HB3 H -0.250 7.168 -2.386 1.00 . A A . 52 TYR HB3 1 1
12 21891 1 1 52 TYR HD1 H 1.290 6.502 -4.268 1.00 . A A . 52 TYR HD1 1 1
12 21892 1 1 52 TYR HD2 H -0.216 10.459 -3.844 1.00 . A A . 52 TYR HD2 1 1
12 21893 1 1 52 TYR HE1 H 3.074 7.332 -5.743 1.00 . A A . 52 TYR HE1 1 1
12 21894 1 1 52 TYR HE2 H 1.563 11.300 -5.319 1.00 . A A . 52 TYR HE2 1 1
12 21895 1 1 52 TYR HH H 3.860 9.092 -6.871 1.00 . A A . 52 TYR HH 1 1
12 21896 1 1 52 TYR N N -1.426 6.074 -4.493 1.00 . A A . 52 TYR N 1 1
12 21897 1 1 52 TYR O O -2.008 8.402 -5.916 1.00 . A A . 52 TYR O 1 1
12 21898 1 1 52 TYR OH O 3.422 9.834 -6.447 1.00 . A A . 52 TYR OH 1 1
12 21899 1 1 53 THR C C -4.803 11.088 -4.287 1.00 . A A . 53 THR C 1 1
12 21900 1 1 53 THR CA C -4.109 10.033 -5.142 1.00 . A A . 53 THR CA 1 1
12 21901 1 1 53 THR CB C -5.144 9.393 -6.086 1.00 . A A . 53 THR CB 1 1
12 21902 1 1 53 THR CG2 C -6.356 8.902 -5.308 1.00 . A A . 53 THR CG2 1 1
12 21903 1 1 53 THR H H -3.763 8.896 -3.391 1.00 . A A . 53 THR H 1 1
12 21904 1 1 53 THR HA H -3.352 10.513 -5.745 1.00 . A A . 53 THR HA 1 1
12 21905 1 1 53 THR HB H -4.685 8.548 -6.579 1.00 . A A . 53 THR HB 1 1
12 21906 1 1 53 THR HG1 H -4.866 10.995 -7.202 1.00 . A A . 53 THR HG1 1 1
12 21907 1 1 53 THR HG21 H -7.040 8.408 -5.982 1.00 . A A . 53 THR HG21 1 1
12 21908 1 1 53 THR HG22 H -6.850 9.742 -4.844 1.00 . A A . 53 THR HG22 1 1
12 21909 1 1 53 THR HG23 H -6.036 8.206 -4.547 1.00 . A A . 53 THR HG23 1 1
12 21910 1 1 53 THR N N -3.455 9.030 -4.312 1.00 . A A . 53 THR N 1 1
12 21911 1 1 53 THR O O -5.358 10.778 -3.233 1.00 . A A . 53 THR O 1 1
12 21912 1 1 53 THR OG1 O -5.558 10.341 -7.076 1.00 . A A . 53 THR OG1 1 1
12 21913 1 1 54 ILE C C -6.914 13.315 -4.057 1.00 . A A . 54 ILE C 1 1
12 21914 1 1 54 ILE CA C -5.394 13.433 -4.026 1.00 . A A . 54 ILE CA 1 1
12 21915 1 1 54 ILE CB C -4.984 14.798 -4.611 1.00 . A A . 54 ILE CB 1 1
12 21916 1 1 54 ILE CD1 C -2.874 15.975 -5.409 1.00 . A A . 54 ILE CD1 1 1
12 21917 1 1 54 ILE CG1 C -3.491 15.044 -4.389 1.00 . A A . 54 ILE CG1 1 1
12 21918 1 1 54 ILE CG2 C -5.809 15.912 -3.985 1.00 . A A . 54 ILE CG2 1 1
12 21919 1 1 54 ILE H H -4.309 12.517 -5.595 1.00 . A A . 54 ILE H 1 1
12 21920 1 1 54 ILE HA H -5.062 13.390 -2.999 1.00 . A A . 54 ILE HA 1 1
12 21921 1 1 54 ILE HB H -5.186 14.785 -5.671 1.00 . A A . 54 ILE HB 1 1
12 21922 1 1 54 ILE HD11 H -3.628 16.654 -5.780 1.00 . A A . 54 ILE HD11 1 1
12 21923 1 1 54 ILE HD12 H -2.077 16.538 -4.948 1.00 . A A . 54 ILE HD12 1 1
12 21924 1 1 54 ILE HD13 H -2.477 15.397 -6.231 1.00 . A A . 54 ILE HD13 1 1
12 21925 1 1 54 ILE HG12 H -3.345 15.479 -3.413 1.00 . A A . 54 ILE HG12 1 1
12 21926 1 1 54 ILE HG13 H -2.967 14.101 -4.441 1.00 . A A . 54 ILE HG13 1 1
12 21927 1 1 54 ILE HG21 H -6.358 16.431 -4.757 1.00 . A A . 54 ILE HG21 1 1
12 21928 1 1 54 ILE HG22 H -6.503 15.489 -3.274 1.00 . A A . 54 ILE HG22 1 1
12 21929 1 1 54 ILE HG23 H -5.154 16.606 -3.481 1.00 . A A . 54 ILE HG23 1 1
12 21930 1 1 54 ILE N N -4.767 12.334 -4.749 1.00 . A A . 54 ILE N 1 1
12 21931 1 1 54 ILE O O -7.534 13.412 -5.117 1.00 . A A . 54 ILE O 1 1
12 21932 1 1 55 PHE C C -9.599 14.314 -2.414 1.00 . A A . 55 PHE C 1 1
12 21933 1 1 55 PHE CA C -8.959 12.978 -2.780 1.00 . A A . 55 PHE CA 1 1
12 21934 1 1 55 PHE CB C -9.321 11.922 -1.734 1.00 . A A . 55 PHE CB 1 1
12 21935 1 1 55 PHE CD1 C -11.374 10.696 -2.494 1.00 . A A . 55 PHE CD1 1 1
12 21936 1 1 55 PHE CD2 C -11.597 12.304 -0.748 1.00 . A A . 55 PHE CD2 1 1
12 21937 1 1 55 PHE CE1 C -12.728 10.429 -2.426 1.00 . A A . 55 PHE CE1 1 1
12 21938 1 1 55 PHE CE2 C -12.951 12.041 -0.674 1.00 . A A . 55 PHE CE2 1 1
12 21939 1 1 55 PHE CG C -10.793 11.635 -1.657 1.00 . A A . 55 PHE CG 1 1
12 21940 1 1 55 PHE CZ C -13.518 11.103 -1.516 1.00 . A A . 55 PHE CZ 1 1
12 21941 1 1 55 PHE H H -6.963 13.041 -2.077 1.00 . A A . 55 PHE H 1 1
12 21942 1 1 55 PHE HA H -9.335 12.664 -3.741 1.00 . A A . 55 PHE HA 1 1
12 21943 1 1 55 PHE HB2 H -8.816 10.999 -1.974 1.00 . A A . 55 PHE HB2 1 1
12 21944 1 1 55 PHE HB3 H -8.997 12.263 -0.762 1.00 . A A . 55 PHE HB3 1 1
12 21945 1 1 55 PHE HD1 H -10.756 10.168 -3.208 1.00 . A A . 55 PHE HD1 1 1
12 21946 1 1 55 PHE HD2 H -11.155 13.038 -0.090 1.00 . A A . 55 PHE HD2 1 1
12 21947 1 1 55 PHE HE1 H -13.168 9.695 -3.085 1.00 . A A . 55 PHE HE1 1 1
12 21948 1 1 55 PHE HE2 H -13.567 12.569 0.038 1.00 . A A . 55 PHE HE2 1 1
12 21949 1 1 55 PHE HZ H -14.576 10.895 -1.460 1.00 . A A . 55 PHE HZ 1 1
12 21950 1 1 55 PHE N N -7.510 13.108 -2.888 1.00 . A A . 55 PHE N 1 1
12 21951 1 1 55 PHE O O -9.528 14.757 -1.267 1.00 . A A . 55 PHE O 1 1
12 21952 1 1 56 THR C C -12.353 16.177 -3.557 1.00 . A A . 56 THR C 1 1
12 21953 1 1 56 THR CA C -10.877 16.238 -3.181 1.00 . A A . 56 THR CA 1 1
12 21954 1 1 56 THR CB C -10.197 17.357 -3.994 1.00 . A A . 56 THR CB 1 1
12 21955 1 1 56 THR CG2 C -8.785 17.611 -3.488 1.00 . A A . 56 THR CG2 1 1
12 21956 1 1 56 THR H H -10.248 14.549 -4.290 1.00 . A A . 56 THR H 1 1
12 21957 1 1 56 THR HA H -10.792 16.483 -2.132 1.00 . A A . 56 THR HA 1 1
12 21958 1 1 56 THR HB H -10.774 18.264 -3.881 1.00 . A A . 56 THR HB 1 1
12 21959 1 1 56 THR HG1 H -9.243 16.884 -5.654 1.00 . A A . 56 THR HG1 1 1
12 21960 1 1 56 THR HG21 H -8.796 17.683 -2.411 1.00 . A A . 56 THR HG21 1 1
12 21961 1 1 56 THR HG22 H -8.414 18.535 -3.907 1.00 . A A . 56 THR HG22 1 1
12 21962 1 1 56 THR HG23 H -8.144 16.797 -3.788 1.00 . A A . 56 THR HG23 1 1
12 21963 1 1 56 THR N N -10.225 14.953 -3.398 1.00 . A A . 56 THR N 1 1
12 21964 1 1 56 THR O O -12.828 15.172 -4.083 1.00 . A A . 56 THR O 1 1
12 21965 1 1 56 THR OG1 O -10.156 16.999 -5.380 1.00 . A A . 56 THR OG1 1 1
12 21966 1 1 57 GLY C C -14.754 17.176 -5.089 1.00 . A A . 57 GLY C 1 1
12 21967 1 1 57 GLY CA C -14.489 17.309 -3.603 1.00 . A A . 57 GLY CA 1 1
12 21968 1 1 57 GLY H H -12.641 18.033 -2.865 1.00 . A A . 57 GLY H 1 1
12 21969 1 1 57 GLY HA2 H -14.991 16.505 -3.085 1.00 . A A . 57 GLY HA2 1 1
12 21970 1 1 57 GLY HA3 H -14.891 18.251 -3.260 1.00 . A A . 57 GLY HA3 1 1
12 21971 1 1 57 GLY N N -13.074 17.261 -3.285 1.00 . A A . 57 GLY N 1 1
12 21972 1 1 57 GLY O O -14.540 18.119 -5.850 1.00 . A A . 57 GLY O 1 1
12 21973 1 1 58 GLN C C -16.465 14.569 -7.063 1.00 . A A . 58 GLN C 1 1
12 21974 1 1 58 GLN CA C -15.513 15.750 -6.909 1.00 . A A . 58 GLN CA 1 1
12 21975 1 1 58 GLN CB C -14.219 15.481 -7.680 1.00 . A A . 58 GLN CB 1 1
12 21976 1 1 58 GLN CD C -12.929 16.165 -9.742 1.00 . A A . 58 GLN CD 1 1
12 21977 1 1 58 GLN CG C -14.293 15.874 -9.147 1.00 . A A . 58 GLN CG 1 1
12 21978 1 1 58 GLN H H -15.371 15.290 -4.848 1.00 . A A . 58 GLN H 1 1
12 21979 1 1 58 GLN HA H -15.985 16.632 -7.313 1.00 . A A . 58 GLN HA 1 1
12 21980 1 1 58 GLN HB2 H -13.417 16.039 -7.220 1.00 . A A . 58 GLN HB2 1 1
12 21981 1 1 58 GLN HB3 H -13.993 14.427 -7.624 1.00 . A A . 58 GLN HB3 1 1
12 21982 1 1 58 GLN HE21 H -12.480 14.228 -9.723 1.00 . A A . 58 GLN HE21 1 1
12 21983 1 1 58 GLN HE22 H -11.255 15.277 -10.341 1.00 . A A . 58 GLN HE22 1 1
12 21984 1 1 58 GLN HG2 H -14.745 15.065 -9.701 1.00 . A A . 58 GLN HG2 1 1
12 21985 1 1 58 GLN HG3 H -14.906 16.758 -9.239 1.00 . A A . 58 GLN HG3 1 1
12 21986 1 1 58 GLN N N -15.221 16.002 -5.503 1.00 . A A . 58 GLN N 1 1
12 21987 1 1 58 GLN NE2 N -12.141 15.118 -9.957 1.00 . A A . 58 GLN NE2 1 1
12 21988 1 1 58 GLN O O -16.829 13.920 -6.083 1.00 . A A . 58 GLN O 1 1
12 21989 1 1 58 GLN OE1 O -12.588 17.318 -10.006 1.00 . A A . 58 GLN OE1 1 1
12 21990 1 1 59 ALA C C -17.526 12.020 -7.640 1.00 . A A . 59 ALA C 1 1
12 21991 1 1 59 ALA CA C -17.775 13.192 -8.584 1.00 . A A . 59 ALA CA 1 1
12 21992 1 1 59 ALA CB C -17.630 12.747 -10.031 1.00 . A A . 59 ALA CB 1 1
12 21993 1 1 59 ALA H H -16.541 14.849 -9.041 1.00 . A A . 59 ALA H 1 1
12 21994 1 1 59 ALA HA H -18.786 13.547 -8.441 1.00 . A A . 59 ALA HA 1 1
12 21995 1 1 59 ALA HB1 H -16.920 11.935 -10.088 1.00 . A A . 59 ALA HB1 1 1
12 21996 1 1 59 ALA HB2 H -18.588 12.414 -10.403 1.00 . A A . 59 ALA HB2 1 1
12 21997 1 1 59 ALA HB3 H -17.280 13.575 -10.629 1.00 . A A . 59 ALA HB3 1 1
12 21998 1 1 59 ALA N N -16.866 14.296 -8.301 1.00 . A A . 59 ALA N 1 1
12 21999 1 1 59 ALA O O -16.397 11.787 -7.210 1.00 . A A . 59 ALA O 1 1
12 22000 1 1 60 ASN C C -17.145 9.428 -6.610 1.00 . A A . 60 ASN C 1 1
12 22001 1 1 60 ASN CA C -18.483 10.139 -6.429 1.00 . A A . 60 ASN CA 1 1
12 22002 1 1 60 ASN CB C -19.632 9.161 -6.684 1.00 . A A . 60 ASN CB 1 1
12 22003 1 1 60 ASN CG C -19.840 8.199 -5.530 1.00 . A A . 60 ASN CG 1 1
12 22004 1 1 60 ASN H H -19.461 11.521 -7.698 1.00 . A A . 60 ASN H 1 1
12 22005 1 1 60 ASN HA H -18.550 10.502 -5.414 1.00 . A A . 60 ASN HA 1 1
12 22006 1 1 60 ASN HB2 H -20.545 9.719 -6.832 1.00 . A A . 60 ASN HB2 1 1
12 22007 1 1 60 ASN HB3 H -19.417 8.587 -7.573 1.00 . A A . 60 ASN HB3 1 1
12 22008 1 1 60 ASN HD21 H -21.282 9.356 -4.795 1.00 . A A . 60 ASN HD21 1 1
12 22009 1 1 60 ASN HD22 H -20.937 7.922 -3.895 1.00 . A A . 60 ASN HD22 1 1
12 22010 1 1 60 ASN N N -18.587 11.286 -7.323 1.00 . A A . 60 ASN N 1 1
12 22011 1 1 60 ASN ND2 N -20.781 8.525 -4.652 1.00 . A A . 60 ASN ND2 1 1
12 22012 1 1 60 ASN O O -16.698 9.200 -7.734 1.00 . A A . 60 ASN O 1 1
12 22013 1 1 60 ASN OD1 O -19.163 7.176 -5.430 1.00 . A A . 60 ASN OD1 1 1
12 22014 1 1 61 PHE C C -15.185 7.368 -6.659 1.00 . A A . 61 PHE C 1 1
12 22015 1 1 61 PHE CA C -15.225 8.393 -5.530 1.00 . A A . 61 PHE CA 1 1
12 22016 1 1 61 PHE CB C -14.953 7.705 -4.191 1.00 . A A . 61 PHE CB 1 1
12 22017 1 1 61 PHE CD1 C -12.519 7.098 -4.124 1.00 . A A . 61 PHE CD1 1 1
12 22018 1 1 61 PHE CD2 C -14.114 5.352 -4.429 1.00 . A A . 61 PHE CD2 1 1
12 22019 1 1 61 PHE CE1 C -11.493 6.174 -4.179 1.00 . A A . 61 PHE CE1 1 1
12 22020 1 1 61 PHE CE2 C -13.092 4.423 -4.484 1.00 . A A . 61 PHE CE2 1 1
12 22021 1 1 61 PHE CG C -13.840 6.698 -4.250 1.00 . A A . 61 PHE CG 1 1
12 22022 1 1 61 PHE CZ C -11.780 4.834 -4.357 1.00 . A A . 61 PHE CZ 1 1
12 22023 1 1 61 PHE H H -16.919 9.287 -4.628 1.00 . A A . 61 PHE H 1 1
12 22024 1 1 61 PHE HA H -14.460 9.134 -5.706 1.00 . A A . 61 PHE HA 1 1
12 22025 1 1 61 PHE HB2 H -14.686 8.451 -3.458 1.00 . A A . 61 PHE HB2 1 1
12 22026 1 1 61 PHE HB3 H -15.848 7.194 -3.869 1.00 . A A . 61 PHE HB3 1 1
12 22027 1 1 61 PHE HD1 H -12.293 8.145 -3.983 1.00 . A A . 61 PHE HD1 1 1
12 22028 1 1 61 PHE HD2 H -15.141 5.029 -4.528 1.00 . A A . 61 PHE HD2 1 1
12 22029 1 1 61 PHE HE1 H -10.468 6.498 -4.079 1.00 . A A . 61 PHE HE1 1 1
12 22030 1 1 61 PHE HE2 H -13.320 3.377 -4.624 1.00 . A A . 61 PHE HE2 1 1
12 22031 1 1 61 PHE HZ H -10.980 4.110 -4.400 1.00 . A A . 61 PHE HZ 1 1
12 22032 1 1 61 PHE N N -16.512 9.078 -5.495 1.00 . A A . 61 PHE N 1 1
12 22033 1 1 61 PHE O O -14.190 7.256 -7.376 1.00 . A A . 61 PHE O 1 1
12 22034 1 1 62 ILE C C -15.967 6.175 -9.211 1.00 . A A . 62 ILE C 1 1
12 22035 1 1 62 ILE CA C -16.364 5.606 -7.853 1.00 . A A . 62 ILE CA 1 1
12 22036 1 1 62 ILE CB C -17.786 5.022 -7.949 1.00 . A A . 62 ILE CB 1 1
12 22037 1 1 62 ILE CD1 C -17.149 3.357 -6.133 1.00 . A A . 62 ILE CD1 1 1
12 22038 1 1 62 ILE CG1 C -18.175 4.350 -6.631 1.00 . A A . 62 ILE CG1 1 1
12 22039 1 1 62 ILE CG2 C -17.875 4.033 -9.101 1.00 . A A . 62 ILE CG2 1 1
12 22040 1 1 62 ILE H H -17.034 6.757 -6.209 1.00 . A A . 62 ILE H 1 1
12 22041 1 1 62 ILE HA H -15.684 4.805 -7.597 1.00 . A A . 62 ILE HA 1 1
12 22042 1 1 62 ILE HB H -18.470 5.833 -8.148 1.00 . A A . 62 ILE HB 1 1
12 22043 1 1 62 ILE HD11 H -16.469 3.850 -5.454 1.00 . A A . 62 ILE HD11 1 1
12 22044 1 1 62 ILE HD12 H -17.648 2.549 -5.620 1.00 . A A . 62 ILE HD12 1 1
12 22045 1 1 62 ILE HD13 H -16.594 2.962 -6.972 1.00 . A A . 62 ILE HD13 1 1
12 22046 1 1 62 ILE HG12 H -18.299 5.106 -5.872 1.00 . A A . 62 ILE HG12 1 1
12 22047 1 1 62 ILE HG13 H -19.109 3.824 -6.766 1.00 . A A . 62 ILE HG13 1 1
12 22048 1 1 62 ILE HG21 H -17.543 4.509 -10.012 1.00 . A A . 62 ILE HG21 1 1
12 22049 1 1 62 ILE HG22 H -17.247 3.180 -8.892 1.00 . A A . 62 ILE HG22 1 1
12 22050 1 1 62 ILE HG23 H -18.898 3.707 -9.218 1.00 . A A . 62 ILE HG23 1 1
12 22051 1 1 62 ILE N N -16.274 6.621 -6.811 1.00 . A A . 62 ILE N 1 1
12 22052 1 1 62 ILE O O -15.213 5.553 -9.960 1.00 . A A . 62 ILE O 1 1
12 22053 1 1 63 SER C C -14.671 8.104 -11.013 1.00 . A A . 63 SER C 1 1
12 22054 1 1 63 SER CA C -16.178 8.015 -10.791 1.00 . A A . 63 SER CA 1 1
12 22055 1 1 63 SER CB C -16.794 9.415 -10.826 1.00 . A A . 63 SER CB 1 1
12 22056 1 1 63 SER H H -17.072 7.808 -8.882 1.00 . A A . 63 SER H 1 1
12 22057 1 1 63 SER HA H -16.612 7.419 -11.580 1.00 . A A . 63 SER HA 1 1
12 22058 1 1 63 SER HB2 H -17.785 9.380 -10.399 1.00 . A A . 63 SER HB2 1 1
12 22059 1 1 63 SER HB3 H -16.178 10.090 -10.251 1.00 . A A . 63 SER HB3 1 1
12 22060 1 1 63 SER HG H -17.651 9.509 -12.585 1.00 . A A . 63 SER HG 1 1
12 22061 1 1 63 SER N N -16.478 7.362 -9.521 1.00 . A A . 63 SER N 1 1
12 22062 1 1 63 SER O O -14.144 7.573 -11.992 1.00 . A A . 63 SER O 1 1
12 22063 1 1 63 SER OG O -16.885 9.898 -12.155 1.00 . A A . 63 SER OG 1 1
12 22064 1 1 64 LEU C C -11.834 7.587 -10.122 1.00 . A A . 64 LEU C 1 1
12 22065 1 1 64 LEU CA C -12.537 8.939 -10.194 1.00 . A A . 64 LEU CA 1 1
12 22066 1 1 64 LEU CB C -12.030 9.850 -9.075 1.00 . A A . 64 LEU CB 1 1
12 22067 1 1 64 LEU CD1 C -9.824 10.823 -9.762 1.00 . A A . 64 LEU CD1 1 1
12 22068 1 1 64 LEU CD2 C -10.211 10.167 -7.379 1.00 . A A . 64 LEU CD2 1 1
12 22069 1 1 64 LEU CG C -10.520 9.840 -8.833 1.00 . A A . 64 LEU CG 1 1
12 22070 1 1 64 LEU H H -14.459 9.180 -9.342 1.00 . A A . 64 LEU H 1 1
12 22071 1 1 64 LEU HA H -12.316 9.396 -11.147 1.00 . A A . 64 LEU HA 1 1
12 22072 1 1 64 LEU HB2 H -12.319 10.862 -9.316 1.00 . A A . 64 LEU HB2 1 1
12 22073 1 1 64 LEU HB3 H -12.515 9.548 -8.158 1.00 . A A . 64 LEU HB3 1 1
12 22074 1 1 64 LEU HD11 H -8.756 10.748 -9.629 1.00 . A A . 64 LEU HD11 1 1
12 22075 1 1 64 LEU HD12 H -10.147 11.827 -9.530 1.00 . A A . 64 LEU HD12 1 1
12 22076 1 1 64 LEU HD13 H -10.078 10.592 -10.786 1.00 . A A . 64 LEU HD13 1 1
12 22077 1 1 64 LEU HD21 H -9.141 10.227 -7.244 1.00 . A A . 64 LEU HD21 1 1
12 22078 1 1 64 LEU HD22 H -10.611 9.391 -6.743 1.00 . A A . 64 LEU HD22 1 1
12 22079 1 1 64 LEU HD23 H -10.661 11.114 -7.120 1.00 . A A . 64 LEU HD23 1 1
12 22080 1 1 64 LEU HG H -10.135 8.852 -9.044 1.00 . A A . 64 LEU HG 1 1
12 22081 1 1 64 LEU N N -13.984 8.779 -10.099 1.00 . A A . 64 LEU N 1 1
12 22082 1 1 64 LEU O O -11.081 7.219 -11.024 1.00 . A A . 64 LEU O 1 1
12 22083 1 1 65 TYR C C -11.691 4.658 -10.081 1.00 . A A . 65 TYR C 1 1
12 22084 1 1 65 TYR CA C -11.477 5.541 -8.855 1.00 . A A . 65 TYR CA 1 1
12 22085 1 1 65 TYR CB C -12.059 4.860 -7.615 1.00 . A A . 65 TYR CB 1 1
12 22086 1 1 65 TYR CD1 C -9.971 3.479 -7.284 1.00 . A A . 65 TYR CD1 1 1
12 22087 1 1 65 TYR CD2 C -12.078 2.452 -6.855 1.00 . A A . 65 TYR CD2 1 1
12 22088 1 1 65 TYR CE1 C -9.325 2.306 -6.947 1.00 . A A . 65 TYR CE1 1 1
12 22089 1 1 65 TYR CE2 C -11.440 1.274 -6.515 1.00 . A A . 65 TYR CE2 1 1
12 22090 1 1 65 TYR CG C -11.356 3.573 -7.245 1.00 . A A . 65 TYR CG 1 1
12 22091 1 1 65 TYR CZ C -10.064 1.206 -6.563 1.00 . A A . 65 TYR CZ 1 1
12 22092 1 1 65 TYR H H -12.695 7.199 -8.361 1.00 . A A . 65 TYR H 1 1
12 22093 1 1 65 TYR HA H -10.417 5.685 -8.710 1.00 . A A . 65 TYR HA 1 1
12 22094 1 1 65 TYR HB2 H -11.983 5.532 -6.775 1.00 . A A . 65 TYR HB2 1 1
12 22095 1 1 65 TYR HB3 H -13.099 4.630 -7.794 1.00 . A A . 65 TYR HB3 1 1
12 22096 1 1 65 TYR HD1 H -9.395 4.342 -7.585 1.00 . A A . 65 TYR HD1 1 1
12 22097 1 1 65 TYR HD2 H -13.157 2.508 -6.818 1.00 . A A . 65 TYR HD2 1 1
12 22098 1 1 65 TYR HE1 H -8.247 2.252 -6.984 1.00 . A A . 65 TYR HE1 1 1
12 22099 1 1 65 TYR HE2 H -12.019 0.413 -6.214 1.00 . A A . 65 TYR HE2 1 1
12 22100 1 1 65 TYR HH H -9.919 -0.413 -5.536 1.00 . A A . 65 TYR HH 1 1
12 22101 1 1 65 TYR N N -12.086 6.852 -9.045 1.00 . A A . 65 TYR N 1 1
12 22102 1 1 65 TYR O O -10.843 3.834 -10.422 1.00 . A A . 65 TYR O 1 1
12 22103 1 1 65 TYR OH O -9.424 0.036 -6.226 1.00 . A A . 65 TYR OH 1 1
12 22104 1 1 66 ASN C C -12.113 4.269 -13.021 1.00 . A A . 66 ASN C 1 1
12 22105 1 1 66 ASN CA C -13.157 4.059 -11.929 1.00 . A A . 66 ASN CA 1 1
12 22106 1 1 66 ASN CB C -14.543 4.444 -12.452 1.00 . A A . 66 ASN CB 1 1
12 22107 1 1 66 ASN CG C -15.645 3.597 -11.846 1.00 . A A . 66 ASN CG 1 1
12 22108 1 1 66 ASN H H -13.467 5.510 -10.420 1.00 . A A . 66 ASN H 1 1
12 22109 1 1 66 ASN HA H -13.165 3.016 -11.650 1.00 . A A . 66 ASN HA 1 1
12 22110 1 1 66 ASN HB2 H -14.737 5.479 -12.211 1.00 . A A . 66 ASN HB2 1 1
12 22111 1 1 66 ASN HB3 H -14.565 4.318 -13.524 1.00 . A A . 66 ASN HB3 1 1
12 22112 1 1 66 ASN HD21 H -17.028 4.774 -12.656 1.00 . A A . 66 ASN HD21 1 1
12 22113 1 1 66 ASN HD22 H -17.624 3.450 -11.719 1.00 . A A . 66 ASN HD22 1 1
12 22114 1 1 66 ASN N N -12.831 4.838 -10.741 1.00 . A A . 66 ASN N 1 1
12 22115 1 1 66 ASN ND2 N -16.891 3.979 -12.100 1.00 . A A . 66 ASN ND2 1 1
12 22116 1 1 66 ASN O O -11.799 3.351 -13.780 1.00 . A A . 66 ASN O 1 1
12 22117 1 1 66 ASN OD1 O -15.379 2.612 -11.158 1.00 . A A . 66 ASN OD1 1 1
12 22118 1 1 67 SER C C -9.190 5.939 -13.458 1.00 . A A . 67 SER C 1 1
12 22119 1 1 67 SER CA C -10.571 5.816 -14.096 1.00 . A A . 67 SER CA 1 1
12 22120 1 1 67 SER CB C -10.936 7.122 -14.804 1.00 . A A . 67 SER CB 1 1
12 22121 1 1 67 SER H H -11.869 6.173 -12.462 1.00 . A A . 67 SER H 1 1
12 22122 1 1 67 SER HA H -10.549 5.017 -14.822 1.00 . A A . 67 SER HA 1 1
12 22123 1 1 67 SER HB2 H -11.285 7.838 -14.075 1.00 . A A . 67 SER HB2 1 1
12 22124 1 1 67 SER HB3 H -10.062 7.514 -15.304 1.00 . A A . 67 SER HB3 1 1
12 22125 1 1 67 SER HG H -11.736 7.381 -16.573 1.00 . A A . 67 SER HG 1 1
12 22126 1 1 67 SER N N -11.578 5.483 -13.095 1.00 . A A . 67 SER N 1 1
12 22127 1 1 67 SER O O -8.615 7.026 -13.399 1.00 . A A . 67 SER O 1 1
12 22128 1 1 67 SER OG O -11.957 6.913 -15.765 1.00 . A A . 67 SER OG 1 1
12 22129 1 1 68 VAL C C -6.239 4.910 -13.385 1.00 . A A . 68 VAL C 1 1
12 22130 1 1 68 VAL CA C -7.350 4.795 -12.348 1.00 . A A . 68 VAL CA 1 1
12 22131 1 1 68 VAL CB C -7.142 3.508 -11.529 1.00 . A A . 68 VAL CB 1 1
12 22132 1 1 68 VAL CG1 C -5.805 3.546 -10.804 1.00 . A A . 68 VAL CG1 1 1
12 22133 1 1 68 VAL CG2 C -8.285 3.312 -10.545 1.00 . A A . 68 VAL CG2 1 1
12 22134 1 1 68 VAL H H -9.170 3.980 -13.058 1.00 . A A . 68 VAL H 1 1
12 22135 1 1 68 VAL HA H -7.291 5.639 -11.675 1.00 . A A . 68 VAL HA 1 1
12 22136 1 1 68 VAL HB H -7.133 2.669 -12.210 1.00 . A A . 68 VAL HB 1 1
12 22137 1 1 68 VAL HG11 H -5.940 3.982 -9.825 1.00 . A A . 68 VAL HG11 1 1
12 22138 1 1 68 VAL HG12 H -5.420 2.542 -10.703 1.00 . A A . 68 VAL HG12 1 1
12 22139 1 1 68 VAL HG13 H -5.106 4.145 -11.370 1.00 . A A . 68 VAL HG13 1 1
12 22140 1 1 68 VAL HG21 H -7.916 2.820 -9.658 1.00 . A A . 68 VAL HG21 1 1
12 22141 1 1 68 VAL HG22 H -8.700 4.273 -10.277 1.00 . A A . 68 VAL HG22 1 1
12 22142 1 1 68 VAL HG23 H -9.053 2.704 -11.001 1.00 . A A . 68 VAL HG23 1 1
12 22143 1 1 68 VAL N N -8.663 4.815 -12.981 1.00 . A A . 68 VAL N 1 1
12 22144 1 1 68 VAL O O -5.406 4.013 -13.520 1.00 . A A . 68 VAL O 1 1
12 22145 1 1 69 ASP C C -4.200 7.287 -14.670 1.00 . A A . 69 ASP C 1 1
12 22146 1 1 69 ASP CA C -5.220 6.254 -15.139 1.00 . A A . 69 ASP CA 1 1
12 22147 1 1 69 ASP CB C -5.878 6.723 -16.438 1.00 . A A . 69 ASP CB 1 1
12 22148 1 1 69 ASP CG C -4.984 6.523 -17.646 1.00 . A A . 69 ASP CG 1 1
12 22149 1 1 69 ASP H H -6.921 6.699 -13.960 1.00 . A A . 69 ASP H 1 1
12 22150 1 1 69 ASP HA H -4.710 5.321 -15.322 1.00 . A A . 69 ASP HA 1 1
12 22151 1 1 69 ASP HB2 H -6.791 6.166 -16.593 1.00 . A A . 69 ASP HB2 1 1
12 22152 1 1 69 ASP HB3 H -6.113 7.774 -16.356 1.00 . A A . 69 ASP HB3 1 1
12 22153 1 1 69 ASP N N -6.231 6.020 -14.115 1.00 . A A . 69 ASP N 1 1
12 22154 1 1 69 ASP O O -3.026 7.226 -15.037 1.00 . A A . 69 ASP O 1 1
12 22155 1 1 69 ASP OD1 O -4.157 5.588 -17.623 1.00 . A A . 69 ASP OD1 1 1
12 22156 1 1 69 ASP OD2 O -5.110 7.303 -18.613 1.00 . A A . 69 ASP OD2 1 1
12 22157 1 1 70 SER C C -3.108 8.842 -12.049 1.00 . A A . 70 SER C 1 1
12 22158 1 1 70 SER CA C -3.784 9.285 -13.343 1.00 . A A . 70 SER CA 1 1
12 22159 1 1 70 SER CB C -4.582 10.567 -13.102 1.00 . A A . 70 SER CB 1 1
12 22160 1 1 70 SER H H -5.602 8.231 -13.602 1.00 . A A . 70 SER H 1 1
12 22161 1 1 70 SER HA H -3.023 9.478 -14.085 1.00 . A A . 70 SER HA 1 1
12 22162 1 1 70 SER HB2 H -5.463 10.337 -12.524 1.00 . A A . 70 SER HB2 1 1
12 22163 1 1 70 SER HB3 H -3.969 11.272 -12.559 1.00 . A A . 70 SER HB3 1 1
12 22164 1 1 70 SER HG H -4.346 11.832 -14.579 1.00 . A A . 70 SER HG 1 1
12 22165 1 1 70 SER N N -4.655 8.235 -13.858 1.00 . A A . 70 SER N 1 1
12 22166 1 1 70 SER O O -1.981 9.242 -11.756 1.00 . A A . 70 SER O 1 1
12 22167 1 1 70 SER OG O -4.980 11.158 -14.327 1.00 . A A . 70 SER OG 1 1
12 22168 1 1 71 TRP C C -1.761 7.327 -10.097 1.00 . A A . 71 TRP C 1 1
12 22169 1 1 71 TRP CA C -3.272 7.517 -10.015 1.00 . A A . 71 TRP CA 1 1
12 22170 1 1 71 TRP CB C -3.944 6.195 -9.640 1.00 . A A . 71 TRP CB 1 1
12 22171 1 1 71 TRP CD1 C -6.416 6.852 -9.808 1.00 . A A . 71 TRP CD1 1 1
12 22172 1 1 71 TRP CD2 C -5.811 6.049 -7.807 1.00 . A A . 71 TRP CD2 1 1
12 22173 1 1 71 TRP CE2 C -7.182 6.370 -7.767 1.00 . A A . 71 TRP CE2 1 1
12 22174 1 1 71 TRP CE3 C -5.208 5.525 -6.660 1.00 . A A . 71 TRP CE3 1 1
12 22175 1 1 71 TRP CG C -5.340 6.365 -9.122 1.00 . A A . 71 TRP CG 1 1
12 22176 1 1 71 TRP CH2 C -7.340 5.670 -5.516 1.00 . A A . 71 TRP CH2 1 1
12 22177 1 1 71 TRP CZ2 C -7.956 6.185 -6.625 1.00 . A A . 71 TRP CZ2 1 1
12 22178 1 1 71 TRP CZ3 C -5.978 5.342 -5.527 1.00 . A A . 71 TRP CZ3 1 1
12 22179 1 1 71 TRP H H -4.697 7.731 -11.566 1.00 . A A . 71 TRP H 1 1
12 22180 1 1 71 TRP HA H -3.490 8.250 -9.253 1.00 . A A . 71 TRP HA 1 1
12 22181 1 1 71 TRP HB2 H -3.987 5.560 -10.512 1.00 . A A . 71 TRP HB2 1 1
12 22182 1 1 71 TRP HB3 H -3.360 5.707 -8.873 1.00 . A A . 71 TRP HB3 1 1
12 22183 1 1 71 TRP HD1 H -6.383 7.182 -10.835 1.00 . A A . 71 TRP HD1 1 1
12 22184 1 1 71 TRP HE1 H -8.420 7.162 -9.263 1.00 . A A . 71 TRP HE1 1 1
12 22185 1 1 71 TRP HE3 H -4.159 5.266 -6.649 1.00 . A A . 71 TRP HE3 1 1
12 22186 1 1 71 TRP HH2 H -7.902 5.511 -4.609 1.00 . A A . 71 TRP HH2 1 1
12 22187 1 1 71 TRP HZ2 H -9.007 6.432 -6.600 1.00 . A A . 71 TRP HZ2 1 1
12 22188 1 1 71 TRP HZ3 H -5.529 4.939 -4.631 1.00 . A A . 71 TRP HZ3 1 1
12 22189 1 1 71 TRP N N -3.804 8.014 -11.278 1.00 . A A . 71 TRP N 1 1
12 22190 1 1 71 TRP NE1 N -7.526 6.858 -8.999 1.00 . A A . 71 TRP NE1 1 1
12 22191 1 1 71 TRP O O -1.250 6.753 -11.058 1.00 . A A . 71 TRP O 1 1
12 22192 1 1 72 MET C C 0.823 6.432 -8.301 1.00 . A A . 72 MET C 1 1
12 22193 1 1 72 MET CA C 0.401 7.696 -9.042 1.00 . A A . 72 MET CA 1 1
12 22194 1 1 72 MET CB C 1.014 8.925 -8.369 1.00 . A A . 72 MET CB 1 1
12 22195 1 1 72 MET CE C -0.750 11.442 -7.481 1.00 . A A . 72 MET CE 1 1
12 22196 1 1 72 MET CG C 0.980 10.174 -9.235 1.00 . A A . 72 MET CG 1 1
12 22197 1 1 72 MET H H -1.516 8.262 -8.346 1.00 . A A . 72 MET H 1 1
12 22198 1 1 72 MET HA H 0.757 7.639 -10.060 1.00 . A A . 72 MET HA 1 1
12 22199 1 1 72 MET HB2 H 0.472 9.130 -7.458 1.00 . A A . 72 MET HB2 1 1
12 22200 1 1 72 MET HB3 H 2.044 8.711 -8.125 1.00 . A A . 72 MET HB3 1 1
12 22201 1 1 72 MET HE1 H -0.655 11.607 -6.417 1.00 . A A . 72 MET HE1 1 1
12 22202 1 1 72 MET HE2 H -1.465 12.139 -7.891 1.00 . A A . 72 MET HE2 1 1
12 22203 1 1 72 MET HE3 H -1.087 10.431 -7.660 1.00 . A A . 72 MET HE3 1 1
12 22204 1 1 72 MET HG2 H 1.889 10.218 -9.817 1.00 . A A . 72 MET HG2 1 1
12 22205 1 1 72 MET HG3 H 0.132 10.109 -9.901 1.00 . A A . 72 MET HG3 1 1
12 22206 1 1 72 MET N N -1.052 7.814 -9.084 1.00 . A A . 72 MET N 1 1
12 22207 1 1 72 MET O O 0.470 6.236 -7.138 1.00 . A A . 72 MET O 1 1
12 22208 1 1 72 MET SD S 0.841 11.688 -8.266 1.00 . A A . 72 MET SD 1 1
12 22209 1 1 73 ILE C C 3.554 4.372 -8.145 1.00 . A A . 73 ILE C 1 1
12 22210 1 1 73 ILE CA C 2.049 4.332 -8.386 1.00 . A A . 73 ILE CA 1 1
12 22211 1 1 73 ILE CB C 1.715 3.121 -9.276 1.00 . A A . 73 ILE CB 1 1
12 22212 1 1 73 ILE CD1 C -0.591 3.411 -8.237 1.00 . A A . 73 ILE CD1 1 1
12 22213 1 1 73 ILE CG1 C 0.200 2.996 -9.458 1.00 . A A . 73 ILE CG1 1 1
12 22214 1 1 73 ILE CG2 C 2.288 1.846 -8.674 1.00 . A A . 73 ILE CG2 1 1
12 22215 1 1 73 ILE H H 1.827 5.788 -9.905 1.00 . A A . 73 ILE H 1 1
12 22216 1 1 73 ILE HA H 1.547 4.206 -7.437 1.00 . A A . 73 ILE HA 1 1
12 22217 1 1 73 ILE HB H 2.175 3.273 -10.240 1.00 . A A . 73 ILE HB 1 1
12 22218 1 1 73 ILE HD11 H -1.568 2.951 -8.268 1.00 . A A . 73 ILE HD11 1 1
12 22219 1 1 73 ILE HD12 H -0.070 3.095 -7.346 1.00 . A A . 73 ILE HD12 1 1
12 22220 1 1 73 ILE HD13 H -0.701 4.486 -8.228 1.00 . A A . 73 ILE HD13 1 1
12 22221 1 1 73 ILE HG12 H -0.110 3.620 -10.281 1.00 . A A . 73 ILE HG12 1 1
12 22222 1 1 73 ILE HG13 H -0.044 1.967 -9.680 1.00 . A A . 73 ILE HG13 1 1
12 22223 1 1 73 ILE HG21 H 2.135 1.854 -7.605 1.00 . A A . 73 ILE HG21 1 1
12 22224 1 1 73 ILE HG22 H 1.788 0.990 -9.102 1.00 . A A . 73 ILE HG22 1 1
12 22225 1 1 73 ILE HG23 H 3.345 1.791 -8.886 1.00 . A A . 73 ILE HG23 1 1
12 22226 1 1 73 ILE N N 1.579 5.577 -8.981 1.00 . A A . 73 ILE N 1 1
12 22227 1 1 73 ILE O O 4.279 5.123 -8.798 1.00 . A A . 73 ILE O 1 1
12 22228 1 1 74 VAL C C 5.912 2.051 -6.748 1.00 . A A . 74 VAL C 1 1
12 22229 1 1 74 VAL CA C 5.439 3.495 -6.879 1.00 . A A . 74 VAL CA 1 1
12 22230 1 1 74 VAL CB C 5.748 4.245 -5.570 1.00 . A A . 74 VAL CB 1 1
12 22231 1 1 74 VAL CG1 C 7.225 4.134 -5.226 1.00 . A A . 74 VAL CG1 1 1
12 22232 1 1 74 VAL CG2 C 5.325 5.702 -5.679 1.00 . A A . 74 VAL CG2 1 1
12 22233 1 1 74 VAL H H 3.393 2.980 -6.718 1.00 . A A . 74 VAL H 1 1
12 22234 1 1 74 VAL HA H 5.986 3.971 -7.680 1.00 . A A . 74 VAL HA 1 1
12 22235 1 1 74 VAL HB H 5.180 3.786 -4.773 1.00 . A A . 74 VAL HB 1 1
12 22236 1 1 74 VAL HG11 H 7.352 4.215 -4.156 1.00 . A A . 74 VAL HG11 1 1
12 22237 1 1 74 VAL HG12 H 7.603 3.181 -5.564 1.00 . A A . 74 VAL HG12 1 1
12 22238 1 1 74 VAL HG13 H 7.768 4.931 -5.713 1.00 . A A . 74 VAL HG13 1 1
12 22239 1 1 74 VAL HG21 H 4.513 5.789 -6.386 1.00 . A A . 74 VAL HG21 1 1
12 22240 1 1 74 VAL HG22 H 4.998 6.056 -4.711 1.00 . A A . 74 VAL HG22 1 1
12 22241 1 1 74 VAL HG23 H 6.161 6.296 -6.015 1.00 . A A . 74 VAL HG23 1 1
12 22242 1 1 74 VAL N N 4.019 3.556 -7.205 1.00 . A A . 74 VAL N 1 1
12 22243 1 1 74 VAL O O 5.803 1.430 -5.691 1.00 . A A . 74 VAL O 1 1
12 22244 1 1 75 PRO C C 8.220 -0.050 -7.055 1.00 . A A . 75 PRO C 1 1
12 22245 1 1 75 PRO CA C 6.951 0.126 -7.882 1.00 . A A . 75 PRO CA 1 1
12 22246 1 1 75 PRO CB C 7.243 -0.109 -9.366 1.00 . A A . 75 PRO CB 1 1
12 22247 1 1 75 PRO CD C 6.610 2.185 -9.143 1.00 . A A . 75 PRO CD 1 1
12 22248 1 1 75 PRO CG C 7.493 1.250 -9.923 1.00 . A A . 75 PRO CG 1 1
12 22249 1 1 75 PRO HA H 6.203 -0.577 -7.545 1.00 . A A . 75 PRO HA 1 1
12 22250 1 1 75 PRO HB2 H 8.112 -0.745 -9.468 1.00 . A A . 75 PRO HB2 1 1
12 22251 1 1 75 PRO HB3 H 6.391 -0.577 -9.835 1.00 . A A . 75 PRO HB3 1 1
12 22252 1 1 75 PRO HD2 H 7.093 3.143 -9.017 1.00 . A A . 75 PRO HD2 1 1
12 22253 1 1 75 PRO HD3 H 5.657 2.303 -9.637 1.00 . A A . 75 PRO HD3 1 1
12 22254 1 1 75 PRO HG2 H 8.530 1.516 -9.790 1.00 . A A . 75 PRO HG2 1 1
12 22255 1 1 75 PRO HG3 H 7.229 1.271 -10.969 1.00 . A A . 75 PRO HG3 1 1
12 22256 1 1 75 PRO N N 6.449 1.503 -7.848 1.00 . A A . 75 PRO N 1 1
12 22257 1 1 75 PRO O O 8.575 0.815 -6.256 1.00 . A A . 75 PRO O 1 1
12 22258 1 1 76 ASN C C 9.950 -1.206 -5.031 1.00 . A A . 76 ASN C 1 1
12 22259 1 1 76 ASN CA C 10.129 -1.464 -6.524 1.00 . A A . 76 ASN CA 1 1
12 22260 1 1 76 ASN CB C 11.279 -0.612 -7.066 1.00 . A A . 76 ASN CB 1 1
12 22261 1 1 76 ASN CG C 10.853 0.813 -7.361 1.00 . A A . 76 ASN CG 1 1
12 22262 1 1 76 ASN H H 8.565 -1.827 -7.903 1.00 . A A . 76 ASN H 1 1
12 22263 1 1 76 ASN HA H 10.364 -2.507 -6.672 1.00 . A A . 76 ASN HA 1 1
12 22264 1 1 76 ASN HB2 H 12.074 -0.585 -6.335 1.00 . A A . 76 ASN HB2 1 1
12 22265 1 1 76 ASN HB3 H 11.648 -1.055 -7.979 1.00 . A A . 76 ASN HB3 1 1
12 22266 1 1 76 ASN HD21 H 11.523 1.407 -5.585 1.00 . A A . 76 ASN HD21 1 1
12 22267 1 1 76 ASN HD22 H 10.826 2.640 -6.576 1.00 . A A . 76 ASN HD22 1 1
12 22268 1 1 76 ASN N N 8.899 -1.175 -7.252 1.00 . A A . 76 ASN N 1 1
12 22269 1 1 76 ASN ND2 N 11.092 1.711 -6.412 1.00 . A A . 76 ASN ND2 1 1
12 22270 1 1 76 ASN O O 10.716 -0.457 -4.424 1.00 . A A . 76 ASN O 1 1
12 22271 1 1 76 ASN OD1 O 10.317 1.104 -8.430 1.00 . A A . 76 ASN OD1 1 1
12 22272 1 1 77 ILE C C 8.996 -2.941 -2.251 1.00 . A A . 77 ILE C 1 1
12 22273 1 1 77 ILE CA C 8.657 -1.671 -3.024 1.00 . A A . 77 ILE CA 1 1
12 22274 1 1 77 ILE CB C 7.180 -1.312 -2.776 1.00 . A A . 77 ILE CB 1 1
12 22275 1 1 77 ILE CD1 C 5.440 0.499 -3.192 1.00 . A A . 77 ILE CD1 1 1
12 22276 1 1 77 ILE CG1 C 6.801 -0.053 -3.558 1.00 . A A . 77 ILE CG1 1 1
12 22277 1 1 77 ILE CG2 C 6.925 -1.116 -1.289 1.00 . A A . 77 ILE CG2 1 1
12 22278 1 1 77 ILE H H 8.359 -2.415 -4.982 1.00 . A A . 77 ILE H 1 1
12 22279 1 1 77 ILE HA H 9.270 -0.863 -2.654 1.00 . A A . 77 ILE HA 1 1
12 22280 1 1 77 ILE HB H 6.570 -2.135 -3.115 1.00 . A A . 77 ILE HB 1 1
12 22281 1 1 77 ILE HD11 H 4.777 0.413 -4.040 1.00 . A A . 77 ILE HD11 1 1
12 22282 1 1 77 ILE HD12 H 5.037 -0.058 -2.360 1.00 . A A . 77 ILE HD12 1 1
12 22283 1 1 77 ILE HD13 H 5.537 1.539 -2.915 1.00 . A A . 77 ILE HD13 1 1
12 22284 1 1 77 ILE HG12 H 7.532 0.716 -3.366 1.00 . A A . 77 ILE HG12 1 1
12 22285 1 1 77 ILE HG13 H 6.794 -0.282 -4.614 1.00 . A A . 77 ILE HG13 1 1
12 22286 1 1 77 ILE HG21 H 7.563 -1.779 -0.724 1.00 . A A . 77 ILE HG21 1 1
12 22287 1 1 77 ILE HG22 H 7.142 -0.093 -1.019 1.00 . A A . 77 ILE HG22 1 1
12 22288 1 1 77 ILE HG23 H 5.891 -1.335 -1.068 1.00 . A A . 77 ILE HG23 1 1
12 22289 1 1 77 ILE N N 8.935 -1.832 -4.446 1.00 . A A . 77 ILE N 1 1
12 22290 1 1 77 ILE O O 8.296 -3.950 -2.353 1.00 . A A . 77 ILE O 1 1
12 22291 1 1 78 LYS C C 10.474 -3.701 0.808 1.00 . A A . 78 LYS C 1 1
12 22292 1 1 78 LYS CA C 10.505 -4.030 -0.681 1.00 . A A . 78 LYS CA 1 1
12 22293 1 1 78 LYS CB C 11.916 -4.457 -1.091 1.00 . A A . 78 LYS CB 1 1
12 22294 1 1 78 LYS CD C 11.585 -6.331 -2.730 1.00 . A A . 78 LYS CD 1 1
12 22295 1 1 78 LYS CE C 11.761 -6.785 -4.172 1.00 . A A . 78 LYS CE 1 1
12 22296 1 1 78 LYS CG C 12.023 -4.889 -2.543 1.00 . A A . 78 LYS CG 1 1
12 22297 1 1 78 LYS H H 10.590 -2.053 -1.435 1.00 . A A . 78 LYS H 1 1
12 22298 1 1 78 LYS HA H 9.822 -4.843 -0.872 1.00 . A A . 78 LYS HA 1 1
12 22299 1 1 78 LYS HB2 H 12.591 -3.629 -0.932 1.00 . A A . 78 LYS HB2 1 1
12 22300 1 1 78 LYS HB3 H 12.223 -5.285 -0.468 1.00 . A A . 78 LYS HB3 1 1
12 22301 1 1 78 LYS HD2 H 12.181 -6.966 -2.091 1.00 . A A . 78 LYS HD2 1 1
12 22302 1 1 78 LYS HD3 H 10.543 -6.420 -2.459 1.00 . A A . 78 LYS HD3 1 1
12 22303 1 1 78 LYS HE2 H 11.071 -7.591 -4.368 1.00 . A A . 78 LYS HE2 1 1
12 22304 1 1 78 LYS HE3 H 11.540 -5.954 -4.826 1.00 . A A . 78 LYS HE3 1 1
12 22305 1 1 78 LYS HG2 H 11.393 -4.251 -3.146 1.00 . A A . 78 LYS HG2 1 1
12 22306 1 1 78 LYS HG3 H 13.051 -4.789 -2.864 1.00 . A A . 78 LYS HG3 1 1
12 22307 1 1 78 LYS HZ1 H 13.206 -8.287 -4.307 1.00 . A A . 78 LYS HZ1 1 1
12 22308 1 1 78 LYS HZ2 H 13.814 -6.797 -3.787 1.00 . A A . 78 LYS HZ2 1 1
12 22309 1 1 78 LYS HZ3 H 13.421 -7.028 -5.416 1.00 . A A . 78 LYS HZ3 1 1
12 22310 1 1 78 LYS N N 10.073 -2.885 -1.475 1.00 . A A . 78 LYS N 1 1
12 22311 1 1 78 LYS NZ N 13.147 -7.257 -4.440 1.00 . A A . 78 LYS NZ 1 1
12 22312 1 1 78 LYS O O 11.397 -4.044 1.547 1.00 . A A . 78 LYS O 1 1
12 22313 1 1 79 GLN C C 7.801 -2.767 3.081 1.00 . A A . 79 GLN C 1 1
12 22314 1 1 79 GLN CA C 9.258 -2.662 2.643 1.00 . A A . 79 GLN CA 1 1
12 22315 1 1 79 GLN CB C 9.771 -1.239 2.870 1.00 . A A . 79 GLN CB 1 1
12 22316 1 1 79 GLN CD C 9.863 1.078 1.867 1.00 . A A . 79 GLN CD 1 1
12 22317 1 1 79 GLN CG C 9.052 -0.192 2.035 1.00 . A A . 79 GLN CG 1 1
12 22318 1 1 79 GLN H H 8.706 -2.791 0.603 1.00 . A A . 79 GLN H 1 1
12 22319 1 1 79 GLN HA H 9.849 -3.347 3.233 1.00 . A A . 79 GLN HA 1 1
12 22320 1 1 79 GLN HB2 H 9.645 -0.986 3.913 1.00 . A A . 79 GLN HB2 1 1
12 22321 1 1 79 GLN HB3 H 10.822 -1.205 2.625 1.00 . A A . 79 GLN HB3 1 1
12 22322 1 1 79 GLN HE21 H 8.414 1.887 0.771 1.00 . A A . 79 GLN HE21 1 1
12 22323 1 1 79 GLN HE22 H 9.807 2.877 1.024 1.00 . A A . 79 GLN HE22 1 1
12 22324 1 1 79 GLN HG2 H 8.853 -0.605 1.057 1.00 . A A . 79 GLN HG2 1 1
12 22325 1 1 79 GLN HG3 H 8.118 0.055 2.517 1.00 . A A . 79 GLN HG3 1 1
12 22326 1 1 79 GLN N N 9.408 -3.036 1.241 1.00 . A A . 79 GLN N 1 1
12 22327 1 1 79 GLN NE2 N 9.306 2.045 1.147 1.00 . A A . 79 GLN NE2 1 1
12 22328 1 1 79 GLN O O 6.901 -2.893 2.252 1.00 . A A . 79 GLN O 1 1
12 22329 1 1 79 GLN OE1 O 10.977 1.189 2.378 1.00 . A A . 79 GLN OE1 1 1
12 22330 1 1 80 ASN C C 5.580 -1.425 5.016 1.00 . A A . 80 ASN C 1 1
12 22331 1 1 80 ASN CA C 6.229 -2.804 4.939 1.00 . A A . 80 ASN CA 1 1
12 22332 1 1 80 ASN CB C 6.264 -3.442 6.329 1.00 . A A . 80 ASN CB 1 1
12 22333 1 1 80 ASN CG C 6.454 -4.945 6.271 1.00 . A A . 80 ASN CG 1 1
12 22334 1 1 80 ASN H H 8.336 -2.612 5.002 1.00 . A A . 80 ASN H 1 1
12 22335 1 1 80 ASN HA H 5.644 -3.428 4.281 1.00 . A A . 80 ASN HA 1 1
12 22336 1 1 80 ASN HB2 H 7.081 -3.017 6.893 1.00 . A A . 80 ASN HB2 1 1
12 22337 1 1 80 ASN HB3 H 5.334 -3.234 6.838 1.00 . A A . 80 ASN HB3 1 1
12 22338 1 1 80 ASN HD21 H 4.816 -5.220 7.366 1.00 . A A . 80 ASN HD21 1 1
12 22339 1 1 80 ASN HD22 H 5.646 -6.656 6.882 1.00 . A A . 80 ASN HD22 1 1
12 22340 1 1 80 ASN N N 7.577 -2.714 4.390 1.00 . A A . 80 ASN N 1 1
12 22341 1 1 80 ASN ND2 N 5.547 -5.681 6.903 1.00 . A A . 80 ASN ND2 1 1
12 22342 1 1 80 ASN O O 4.397 -1.300 5.336 1.00 . A A . 80 ASN O 1 1
12 22343 1 1 80 ASN OD1 O 7.404 -5.439 5.664 1.00 . A A . 80 ASN OD1 1 1
12 22344 1 1 81 HIS C C 6.664 1.872 3.811 1.00 . A A . 81 HIS C 1 1
12 22345 1 1 81 HIS CA C 5.864 0.979 4.755 1.00 . A A . 81 HIS CA 1 1
12 22346 1 1 81 HIS CB C 5.930 1.533 6.178 1.00 . A A . 81 HIS CB 1 1
12 22347 1 1 81 HIS CD2 C 8.474 1.577 6.682 1.00 . A A . 81 HIS CD2 1 1
12 22348 1 1 81 HIS CE1 C 8.484 0.219 8.403 1.00 . A A . 81 HIS CE1 1 1
12 22349 1 1 81 HIS CG C 7.197 1.185 6.898 1.00 . A A . 81 HIS CG 1 1
12 22350 1 1 81 HIS H H 7.296 -0.554 4.473 1.00 . A A . 81 HIS H 1 1
12 22351 1 1 81 HIS HA H 4.834 0.965 4.431 1.00 . A A . 81 HIS HA 1 1
12 22352 1 1 81 HIS HB2 H 5.854 2.609 6.143 1.00 . A A . 81 HIS HB2 1 1
12 22353 1 1 81 HIS HB3 H 5.103 1.137 6.750 1.00 . A A . 81 HIS HB3 1 1
12 22354 1 1 81 HIS HD1 H 6.466 -0.117 8.385 1.00 . A A . 81 HIS HD1 1 1
12 22355 1 1 81 HIS HD2 H 8.817 2.249 5.907 1.00 . A A . 81 HIS HD2 1 1
12 22356 1 1 81 HIS HE1 H 8.818 -0.381 9.236 1.00 . A A . 81 HIS HE1 1 1
12 22357 1 1 81 HIS HE2 H 10.210 1.126 7.775 1.00 . A A . 81 HIS HE2 1 1
12 22358 1 1 81 HIS N N 6.362 -0.391 4.720 1.00 . A A . 81 HIS N 1 1
12 22359 1 1 81 HIS ND1 N 7.237 0.334 7.982 1.00 . A A . 81 HIS ND1 1 1
12 22360 1 1 81 HIS NE2 N 9.254 0.964 7.630 1.00 . A A . 81 HIS NE2 1 1
12 22361 1 1 81 HIS O O 7.895 1.840 3.805 1.00 . A A . 81 HIS O 1 1
12 22362 1 1 82 TYR C C 6.178 5.011 2.310 1.00 . A A . 82 TYR C 1 1
12 22363 1 1 82 TYR CA C 6.601 3.566 2.065 1.00 . A A . 82 TYR CA 1 1
12 22364 1 1 82 TYR CB C 6.259 3.157 0.631 1.00 . A A . 82 TYR CB 1 1
12 22365 1 1 82 TYR CD1 C 6.617 5.321 -0.621 1.00 . A A . 82 TYR CD1 1 1
12 22366 1 1 82 TYR CD2 C 7.964 3.444 -1.209 1.00 . A A . 82 TYR CD2 1 1
12 22367 1 1 82 TYR CE1 C 7.254 6.084 -1.580 1.00 . A A . 82 TYR CE1 1 1
12 22368 1 1 82 TYR CE2 C 8.607 4.201 -2.169 1.00 . A A . 82 TYR CE2 1 1
12 22369 1 1 82 TYR CG C 6.960 3.989 -0.419 1.00 . A A . 82 TYR CG 1 1
12 22370 1 1 82 TYR CZ C 8.249 5.520 -2.351 1.00 . A A . 82 TYR CZ 1 1
12 22371 1 1 82 TYR H H 4.979 2.647 3.066 1.00 . A A . 82 TYR H 1 1
12 22372 1 1 82 TYR HA H 7.670 3.487 2.206 1.00 . A A . 82 TYR HA 1 1
12 22373 1 1 82 TYR HB2 H 6.542 2.127 0.481 1.00 . A A . 82 TYR HB2 1 1
12 22374 1 1 82 TYR HB3 H 5.194 3.259 0.480 1.00 . A A . 82 TYR HB3 1 1
12 22375 1 1 82 TYR HD1 H 5.838 5.760 -0.015 1.00 . A A . 82 TYR HD1 1 1
12 22376 1 1 82 TYR HD2 H 8.242 2.410 -1.065 1.00 . A A . 82 TYR HD2 1 1
12 22377 1 1 82 TYR HE1 H 6.974 7.118 -1.722 1.00 . A A . 82 TYR HE1 1 1
12 22378 1 1 82 TYR HE2 H 9.385 3.759 -2.774 1.00 . A A . 82 TYR HE2 1 1
12 22379 1 1 82 TYR HH H 9.779 6.475 -3.015 1.00 . A A . 82 TYR HH 1 1
12 22380 1 1 82 TYR N N 5.957 2.666 3.015 1.00 . A A . 82 TYR N 1 1
12 22381 1 1 82 TYR O O 4.988 5.313 2.412 1.00 . A A . 82 TYR O 1 1
12 22382 1 1 82 TYR OH O 8.886 6.277 -3.308 1.00 . A A . 82 TYR OH 1 1
12 22383 1 1 83 THR C C 6.775 8.076 1.318 1.00 . A A . 83 THR C 1 1
12 22384 1 1 83 THR CA C 6.891 7.315 2.633 1.00 . A A . 83 THR CA 1 1
12 22385 1 1 83 THR CB C 7.994 7.962 3.493 1.00 . A A . 83 THR CB 1 1
12 22386 1 1 83 THR CG2 C 7.626 9.393 3.857 1.00 . A A . 83 THR CG2 1 1
12 22387 1 1 83 THR H H 8.088 5.599 2.311 1.00 . A A . 83 THR H 1 1
12 22388 1 1 83 THR HA H 5.955 7.393 3.167 1.00 . A A . 83 THR HA 1 1
12 22389 1 1 83 THR HB H 8.912 7.977 2.922 1.00 . A A . 83 THR HB 1 1
12 22390 1 1 83 THR HG1 H 9.107 7.296 4.978 1.00 . A A . 83 THR HG1 1 1
12 22391 1 1 83 THR HG21 H 7.570 9.487 4.932 1.00 . A A . 83 THR HG21 1 1
12 22392 1 1 83 THR HG22 H 6.668 9.640 3.423 1.00 . A A . 83 THR HG22 1 1
12 22393 1 1 83 THR HG23 H 8.378 10.066 3.476 1.00 . A A . 83 THR HG23 1 1
12 22394 1 1 83 THR N N 7.160 5.901 2.401 1.00 . A A . 83 THR N 1 1
12 22395 1 1 83 THR O O 7.774 8.323 0.641 1.00 . A A . 83 THR O 1 1
12 22396 1 1 83 THR OG1 O 8.198 7.198 4.686 1.00 . A A . 83 THR OG1 1 1
12 22397 1 1 84 VAL C C 5.663 10.656 -0.117 1.00 . A A . 84 VAL C 1 1
12 22398 1 1 84 VAL CA C 5.303 9.183 -0.274 1.00 . A A . 84 VAL CA 1 1
12 22399 1 1 84 VAL CB C 3.831 9.068 -0.711 1.00 . A A . 84 VAL CB 1 1
12 22400 1 1 84 VAL CG1 C 3.615 9.762 -2.047 1.00 . A A . 84 VAL CG1 1 1
12 22401 1 1 84 VAL CG2 C 3.409 7.609 -0.785 1.00 . A A . 84 VAL CG2 1 1
12 22402 1 1 84 VAL H H 4.794 8.221 1.541 1.00 . A A . 84 VAL H 1 1
12 22403 1 1 84 VAL HA H 5.921 8.752 -1.049 1.00 . A A . 84 VAL HA 1 1
12 22404 1 1 84 VAL HB H 3.218 9.561 0.029 1.00 . A A . 84 VAL HB 1 1
12 22405 1 1 84 VAL HG11 H 3.501 10.825 -1.886 1.00 . A A . 84 VAL HG11 1 1
12 22406 1 1 84 VAL HG12 H 4.465 9.583 -2.688 1.00 . A A . 84 VAL HG12 1 1
12 22407 1 1 84 VAL HG13 H 2.723 9.372 -2.515 1.00 . A A . 84 VAL HG13 1 1
12 22408 1 1 84 VAL HG21 H 2.993 7.404 -1.760 1.00 . A A . 84 VAL HG21 1 1
12 22409 1 1 84 VAL HG22 H 4.270 6.976 -0.622 1.00 . A A . 84 VAL HG22 1 1
12 22410 1 1 84 VAL HG23 H 2.667 7.409 -0.027 1.00 . A A . 84 VAL HG23 1 1
12 22411 1 1 84 VAL N N 5.550 8.447 0.960 1.00 . A A . 84 VAL N 1 1
12 22412 1 1 84 VAL O O 5.160 11.337 0.777 1.00 . A A . 84 VAL O 1 1
12 22413 1 1 85 HIS C C 6.314 13.336 -2.079 1.00 . A A . 85 HIS C 1 1
12 22414 1 1 85 HIS CA C 6.962 12.537 -0.953 1.00 . A A . 85 HIS CA 1 1
12 22415 1 1 85 HIS CB C 8.485 12.630 -1.057 1.00 . A A . 85 HIS CB 1 1
12 22416 1 1 85 HIS CD2 C 9.122 11.254 1.047 1.00 . A A . 85 HIS CD2 1 1
12 22417 1 1 85 HIS CE1 C 10.554 12.661 1.929 1.00 . A A . 85 HIS CE1 1 1
12 22418 1 1 85 HIS CG C 9.192 12.329 0.229 1.00 . A A . 85 HIS CG 1 1
12 22419 1 1 85 HIS H H 6.902 10.551 -1.683 1.00 . A A . 85 HIS H 1 1
12 22420 1 1 85 HIS HA H 6.649 12.953 -0.007 1.00 . A A . 85 HIS HA 1 1
12 22421 1 1 85 HIS HB2 H 8.832 11.926 -1.798 1.00 . A A . 85 HIS HB2 1 1
12 22422 1 1 85 HIS HB3 H 8.758 13.630 -1.361 1.00 . A A . 85 HIS HB3 1 1
12 22423 1 1 85 HIS HD1 H 10.365 14.065 0.454 1.00 . A A . 85 HIS HD1 1 1
12 22424 1 1 85 HIS HD2 H 8.508 10.376 0.903 1.00 . A A . 85 HIS HD2 1 1
12 22425 1 1 85 HIS HE1 H 11.276 13.110 2.595 1.00 . A A . 85 HIS HE1 1 1
12 22426 1 1 85 HIS HE2 H 10.202 10.841 2.801 1.00 . A A . 85 HIS HE2 1 1
12 22427 1 1 85 HIS N N 6.536 11.143 -0.993 1.00 . A A . 85 HIS N 1 1
12 22428 1 1 85 HIS ND1 N 10.097 13.193 0.810 1.00 . A A . 85 HIS ND1 1 1
12 22429 1 1 85 HIS NE2 N 9.978 11.484 2.096 1.00 . A A . 85 HIS NE2 1 1
12 22430 1 1 85 HIS O O 6.021 12.798 -3.146 1.00 . A A . 85 HIS O 1 1
12 22431 1 1 86 GLY C C 3.971 15.527 -2.710 1.00 . A A . 86 GLY C 1 1
12 22432 1 1 86 GLY CA C 5.480 15.476 -2.837 1.00 . A A . 86 GLY CA 1 1
12 22433 1 1 86 GLY H H 6.348 14.999 -0.965 1.00 . A A . 86 GLY H 1 1
12 22434 1 1 86 GLY HA2 H 5.874 16.476 -2.733 1.00 . A A . 86 GLY HA2 1 1
12 22435 1 1 86 GLY HA3 H 5.735 15.100 -3.816 1.00 . A A . 86 GLY HA3 1 1
12 22436 1 1 86 GLY N N 6.093 14.624 -1.834 1.00 . A A . 86 GLY N 1 1
12 22437 1 1 86 GLY O O 3.253 15.450 -3.708 1.00 . A A . 86 GLY O 1 1
12 22438 1 1 87 LEU C C 1.620 17.132 -0.862 1.00 . A A . 87 LEU C 1 1
12 22439 1 1 87 LEU CA C 2.051 15.715 -1.225 1.00 . A A . 87 LEU CA 1 1
12 22440 1 1 87 LEU CB C 1.672 14.750 -0.100 1.00 . A A . 87 LEU CB 1 1
12 22441 1 1 87 LEU CD1 C 2.059 12.532 1.002 1.00 . A A . 87 LEU CD1 1 1
12 22442 1 1 87 LEU CD2 C 1.077 12.629 -1.296 1.00 . A A . 87 LEU CD2 1 1
12 22443 1 1 87 LEU CG C 2.044 13.283 -0.320 1.00 . A A . 87 LEU CG 1 1
12 22444 1 1 87 LEU H H 4.107 15.712 -0.724 1.00 . A A . 87 LEU H 1 1
12 22445 1 1 87 LEU HA H 1.541 15.418 -2.130 1.00 . A A . 87 LEU HA 1 1
12 22446 1 1 87 LEU HB2 H 2.163 15.084 0.801 1.00 . A A . 87 LEU HB2 1 1
12 22447 1 1 87 LEU HB3 H 0.601 14.805 0.034 1.00 . A A . 87 LEU HB3 1 1
12 22448 1 1 87 LEU HD11 H 1.045 12.337 1.317 1.00 . A A . 87 LEU HD11 1 1
12 22449 1 1 87 LEU HD12 H 2.559 13.130 1.750 1.00 . A A . 87 LEU HD12 1 1
12 22450 1 1 87 LEU HD13 H 2.585 11.597 0.879 1.00 . A A . 87 LEU HD13 1 1
12 22451 1 1 87 LEU HD21 H 0.532 11.845 -0.791 1.00 . A A . 87 LEU HD21 1 1
12 22452 1 1 87 LEU HD22 H 1.631 12.207 -2.123 1.00 . A A . 87 LEU HD22 1 1
12 22453 1 1 87 LEU HD23 H 0.383 13.369 -1.667 1.00 . A A . 87 LEU HD23 1 1
12 22454 1 1 87 LEU HG H 3.037 13.230 -0.745 1.00 . A A . 87 LEU HG 1 1
12 22455 1 1 87 LEU N N 3.486 15.656 -1.480 1.00 . A A . 87 LEU N 1 1
12 22456 1 1 87 LEU O O 2.457 18.010 -0.651 1.00 . A A . 87 LEU O 1 1
12 22457 1 1 88 GLN C C -0.590 18.731 1.032 1.00 . A A . 88 GLN C 1 1
12 22458 1 1 88 GLN CA C -0.230 18.658 -0.448 1.00 . A A . 88 GLN CA 1 1
12 22459 1 1 88 GLN CB C -1.463 18.961 -1.301 1.00 . A A . 88 GLN CB 1 1
12 22460 1 1 88 GLN CD C 0.018 19.806 -3.164 1.00 . A A . 88 GLN CD 1 1
12 22461 1 1 88 GLN CG C -1.185 18.961 -2.795 1.00 . A A . 88 GLN CG 1 1
12 22462 1 1 88 GLN H H -0.306 16.607 -0.966 1.00 . A A . 88 GLN H 1 1
12 22463 1 1 88 GLN HA H 0.531 19.394 -0.657 1.00 . A A . 88 GLN HA 1 1
12 22464 1 1 88 GLN HB2 H -2.219 18.217 -1.097 1.00 . A A . 88 GLN HB2 1 1
12 22465 1 1 88 GLN HB3 H -1.845 19.934 -1.028 1.00 . A A . 88 GLN HB3 1 1
12 22466 1 1 88 GLN HE21 H 0.442 18.588 -4.677 1.00 . A A . 88 GLN HE21 1 1
12 22467 1 1 88 GLN HE22 H 1.512 19.927 -4.470 1.00 . A A . 88 GLN HE22 1 1
12 22468 1 1 88 GLN HG2 H -1.003 17.946 -3.115 1.00 . A A . 88 GLN HG2 1 1
12 22469 1 1 88 GLN HG3 H -2.051 19.350 -3.309 1.00 . A A . 88 GLN HG3 1 1
12 22470 1 1 88 GLN N N 0.311 17.347 -0.788 1.00 . A A . 88 GLN N 1 1
12 22471 1 1 88 GLN NE2 N 0.730 19.399 -4.209 1.00 . A A . 88 GLN NE2 1 1
12 22472 1 1 88 GLN O O -1.160 17.793 1.590 1.00 . A A . 88 GLN O 1 1
12 22473 1 1 88 GLN OE1 O 0.305 20.815 -2.518 1.00 . A A . 88 GLN OE1 1 1
12 22474 1 1 89 SER C C -2.039 20.184 3.320 1.00 . A A . 89 SER C 1 1
12 22475 1 1 89 SER CA C -0.538 20.045 3.081 1.00 . A A . 89 SER CA 1 1
12 22476 1 1 89 SER CB C 0.190 21.285 3.604 1.00 . A A . 89 SER CB 1 1
12 22477 1 1 89 SER H H 0.198 20.563 1.165 1.00 . A A . 89 SER H 1 1
12 22478 1 1 89 SER HA H -0.180 19.176 3.612 1.00 . A A . 89 SER HA 1 1
12 22479 1 1 89 SER HB2 H -0.066 21.438 4.641 1.00 . A A . 89 SER HB2 1 1
12 22480 1 1 89 SER HB3 H 1.256 21.137 3.514 1.00 . A A . 89 SER HB3 1 1
12 22481 1 1 89 SER HG H -1.037 22.745 3.159 1.00 . A A . 89 SER HG 1 1
12 22482 1 1 89 SER N N -0.254 19.851 1.664 1.00 . A A . 89 SER N 1 1
12 22483 1 1 89 SER O O -2.772 20.680 2.465 1.00 . A A . 89 SER O 1 1
12 22484 1 1 89 SER OG O -0.175 22.439 2.867 1.00 . A A . 89 SER OG 1 1
12 22485 1 1 90 GLY C C -4.791 19.371 3.682 1.00 . A A . 90 GLY C 1 1
12 22486 1 1 90 GLY CA C -3.899 19.824 4.822 1.00 . A A . 90 GLY CA 1 1
12 22487 1 1 90 GLY H H -1.858 19.354 5.133 1.00 . A A . 90 GLY H 1 1
12 22488 1 1 90 GLY HA2 H -4.092 19.204 5.684 1.00 . A A . 90 GLY HA2 1 1
12 22489 1 1 90 GLY HA3 H -4.140 20.848 5.066 1.00 . A A . 90 GLY HA3 1 1
12 22490 1 1 90 GLY N N -2.489 19.741 4.490 1.00 . A A . 90 GLY N 1 1
12 22491 1 1 90 GLY O O -5.713 20.083 3.283 1.00 . A A . 90 GLY O 1 1
12 22492 1 1 91 THR C C -5.495 16.132 2.211 1.00 . A A . 91 THR C 1 1
12 22493 1 1 91 THR CA C -5.297 17.635 2.053 1.00 . A A . 91 THR CA 1 1
12 22494 1 1 91 THR CB C -4.625 17.913 0.695 1.00 . A A . 91 THR CB 1 1
12 22495 1 1 91 THR CG2 C -5.457 17.348 -0.446 1.00 . A A . 91 THR CG2 1 1
12 22496 1 1 91 THR H H -3.768 17.661 3.516 1.00 . A A . 91 THR H 1 1
12 22497 1 1 91 THR HA H -6.264 18.118 2.058 1.00 . A A . 91 THR HA 1 1
12 22498 1 1 91 THR HB H -3.656 17.434 0.686 1.00 . A A . 91 THR HB 1 1
12 22499 1 1 91 THR HG1 H -4.555 19.541 -0.415 1.00 . A A . 91 THR HG1 1 1
12 22500 1 1 91 THR HG21 H -5.330 17.965 -1.324 1.00 . A A . 91 THR HG21 1 1
12 22501 1 1 91 THR HG22 H -6.499 17.338 -0.161 1.00 . A A . 91 THR HG22 1 1
12 22502 1 1 91 THR HG23 H -5.133 16.342 -0.664 1.00 . A A . 91 THR HG23 1 1
12 22503 1 1 91 THR N N -4.516 18.181 3.155 1.00 . A A . 91 THR N 1 1
12 22504 1 1 91 THR O O -4.620 15.432 2.721 1.00 . A A . 91 THR O 1 1
12 22505 1 1 91 THR OG1 O -4.452 19.323 0.514 1.00 . A A . 91 THR OG1 1 1
12 22506 1 1 92 ARG C C -6.144 13.417 0.855 1.00 . A A . 92 ARG C 1 1
12 22507 1 1 92 ARG CA C -6.960 14.220 1.864 1.00 . A A . 92 ARG CA 1 1
12 22508 1 1 92 ARG CB C -8.454 13.987 1.628 1.00 . A A . 92 ARG CB 1 1
12 22509 1 1 92 ARG CD C -10.569 13.488 2.889 1.00 . A A . 92 ARG CD 1 1
12 22510 1 1 92 ARG CG C -9.322 14.355 2.820 1.00 . A A . 92 ARG CG 1 1
12 22511 1 1 92 ARG CZ C -12.508 14.998 2.927 1.00 . A A . 92 ARG CZ 1 1
12 22512 1 1 92 ARG H H -7.306 16.250 1.373 1.00 . A A . 92 ARG H 1 1
12 22513 1 1 92 ARG HA H -6.706 13.889 2.859 1.00 . A A . 92 ARG HA 1 1
12 22514 1 1 92 ARG HB2 H -8.770 14.581 0.783 1.00 . A A . 92 ARG HB2 1 1
12 22515 1 1 92 ARG HB3 H -8.612 12.943 1.404 1.00 . A A . 92 ARG HB3 1 1
12 22516 1 1 92 ARG HD2 H -10.868 13.229 1.884 1.00 . A A . 92 ARG HD2 1 1
12 22517 1 1 92 ARG HD3 H -10.335 12.587 3.437 1.00 . A A . 92 ARG HD3 1 1
12 22518 1 1 92 ARG HE H -11.805 14.007 4.508 1.00 . A A . 92 ARG HE 1 1
12 22519 1 1 92 ARG HG2 H -8.751 14.218 3.726 1.00 . A A . 92 ARG HG2 1 1
12 22520 1 1 92 ARG HG3 H -9.619 15.390 2.732 1.00 . A A . 92 ARG HG3 1 1
12 22521 1 1 92 ARG HH11 H -11.620 14.801 1.124 1.00 . A A . 92 ARG HH11 1 1
12 22522 1 1 92 ARG HH12 H -12.988 15.863 1.164 1.00 . A A . 92 ARG HH12 1 1
12 22523 1 1 92 ARG HH21 H -13.608 15.403 4.575 1.00 . A A . 92 ARG HH21 1 1
12 22524 1 1 92 ARG HH22 H -14.117 16.205 3.128 1.00 . A A . 92 ARG HH22 1 1
12 22525 1 1 92 ARG N N -6.648 15.641 1.770 1.00 . A A . 92 ARG N 1 1
12 22526 1 1 92 ARG NE N -11.676 14.172 3.551 1.00 . A A . 92 ARG NE 1 1
12 22527 1 1 92 ARG NH1 N -12.360 15.241 1.632 1.00 . A A . 92 ARG NH1 1 1
12 22528 1 1 92 ARG NH2 N -13.492 15.584 3.598 1.00 . A A . 92 ARG NH2 1 1
12 22529 1 1 92 ARG O O -5.827 13.904 -0.231 1.00 . A A . 92 ARG O 1 1
12 22530 1 1 93 TYR C C -5.399 9.852 0.564 1.00 . A A . 93 TYR C 1 1
12 22531 1 1 93 TYR CA C -5.025 11.316 0.350 1.00 . A A . 93 TYR CA 1 1
12 22532 1 1 93 TYR CB C -3.530 11.515 0.604 1.00 . A A . 93 TYR CB 1 1
12 22533 1 1 93 TYR CD1 C -2.449 12.297 -1.540 1.00 . A A . 93 TYR CD1 1 1
12 22534 1 1 93 TYR CD2 C -2.774 13.890 0.203 1.00 . A A . 93 TYR CD2 1 1
12 22535 1 1 93 TYR CE1 C -1.877 13.273 -2.332 1.00 . A A . 93 TYR CE1 1 1
12 22536 1 1 93 TYR CE2 C -2.205 14.873 -0.583 1.00 . A A . 93 TYR CE2 1 1
12 22537 1 1 93 TYR CG C -2.906 12.587 -0.260 1.00 . A A . 93 TYR CG 1 1
12 22538 1 1 93 TYR CZ C -1.758 14.560 -1.850 1.00 . A A . 93 TYR CZ 1 1
12 22539 1 1 93 TYR H H -6.089 11.853 2.099 1.00 . A A . 93 TYR H 1 1
12 22540 1 1 93 TYR HA H -5.245 11.586 -0.673 1.00 . A A . 93 TYR HA 1 1
12 22541 1 1 93 TYR HB2 H -3.382 11.793 1.636 1.00 . A A . 93 TYR HB2 1 1
12 22542 1 1 93 TYR HB3 H -3.012 10.587 0.409 1.00 . A A . 93 TYR HB3 1 1
12 22543 1 1 93 TYR HD1 H -2.545 11.288 -1.914 1.00 . A A . 93 TYR HD1 1 1
12 22544 1 1 93 TYR HD2 H -3.125 14.133 1.196 1.00 . A A . 93 TYR HD2 1 1
12 22545 1 1 93 TYR HE1 H -1.528 13.028 -3.324 1.00 . A A . 93 TYR HE1 1 1
12 22546 1 1 93 TYR HE2 H -2.111 15.881 -0.206 1.00 . A A . 93 TYR HE2 1 1
12 22547 1 1 93 TYR HH H -0.598 15.128 -3.274 1.00 . A A . 93 TYR HH 1 1
12 22548 1 1 93 TYR N N -5.807 12.186 1.221 1.00 . A A . 93 TYR N 1 1
12 22549 1 1 93 TYR O O -5.254 9.317 1.663 1.00 . A A . 93 TYR O 1 1
12 22550 1 1 93 TYR OH O -1.190 15.535 -2.637 1.00 . A A . 93 TYR OH 1 1
12 22551 1 1 94 ILE C C -5.101 6.892 -0.758 1.00 . A A . 94 ILE C 1 1
12 22552 1 1 94 ILE CA C -6.274 7.809 -0.425 1.00 . A A . 94 ILE CA 1 1
12 22553 1 1 94 ILE CB C -7.439 7.502 -1.385 1.00 . A A . 94 ILE CB 1 1
12 22554 1 1 94 ILE CD1 C -9.922 7.902 -1.775 1.00 . A A . 94 ILE CD1 1 1
12 22555 1 1 94 ILE CG1 C -8.725 8.166 -0.888 1.00 . A A . 94 ILE CG1 1 1
12 22556 1 1 94 ILE CG2 C -7.630 5.999 -1.522 1.00 . A A . 94 ILE CG2 1 1
12 22557 1 1 94 ILE H H -5.973 9.691 -1.344 1.00 . A A . 94 ILE H 1 1
12 22558 1 1 94 ILE HA H -6.601 7.605 0.584 1.00 . A A . 94 ILE HA 1 1
12 22559 1 1 94 ILE HB H -7.189 7.899 -2.357 1.00 . A A . 94 ILE HB 1 1
12 22560 1 1 94 ILE HD11 H -10.790 8.396 -1.365 1.00 . A A . 94 ILE HD11 1 1
12 22561 1 1 94 ILE HD12 H -9.726 8.280 -2.767 1.00 . A A . 94 ILE HD12 1 1
12 22562 1 1 94 ILE HD13 H -10.105 6.838 -1.825 1.00 . A A . 94 ILE HD13 1 1
12 22563 1 1 94 ILE HG12 H -8.956 7.796 0.098 1.00 . A A . 94 ILE HG12 1 1
12 22564 1 1 94 ILE HG13 H -8.575 9.235 -0.842 1.00 . A A . 94 ILE HG13 1 1
12 22565 1 1 94 ILE HG21 H -7.950 5.589 -0.575 1.00 . A A . 94 ILE HG21 1 1
12 22566 1 1 94 ILE HG22 H -8.381 5.799 -2.272 1.00 . A A . 94 ILE HG22 1 1
12 22567 1 1 94 ILE HG23 H -6.697 5.543 -1.816 1.00 . A A . 94 ILE HG23 1 1
12 22568 1 1 94 ILE N N -5.881 9.211 -0.496 1.00 . A A . 94 ILE N 1 1
12 22569 1 1 94 ILE O O -4.293 7.194 -1.636 1.00 . A A . 94 ILE O 1 1
12 22570 1 1 95 PHE C C -4.505 3.402 -0.466 1.00 . A A . 95 PHE C 1 1
12 22571 1 1 95 PHE CA C -3.943 4.807 -0.271 1.00 . A A . 95 PHE CA 1 1
12 22572 1 1 95 PHE CB C -2.968 4.820 0.908 1.00 . A A . 95 PHE CB 1 1
12 22573 1 1 95 PHE CD1 C -0.989 6.236 0.292 1.00 . A A . 95 PHE CD1 1 1
12 22574 1 1 95 PHE CD2 C -2.589 7.127 1.819 1.00 . A A . 95 PHE CD2 1 1
12 22575 1 1 95 PHE CE1 C -0.250 7.400 0.384 1.00 . A A . 95 PHE CE1 1 1
12 22576 1 1 95 PHE CE2 C -1.854 8.294 1.914 1.00 . A A . 95 PHE CE2 1 1
12 22577 1 1 95 PHE CG C -2.166 6.087 1.008 1.00 . A A . 95 PHE CG 1 1
12 22578 1 1 95 PHE CZ C -0.683 8.430 1.195 1.00 . A A . 95 PHE CZ 1 1
12 22579 1 1 95 PHE H H -5.691 5.585 0.636 1.00 . A A . 95 PHE H 1 1
12 22580 1 1 95 PHE HA H -3.416 5.099 -1.167 1.00 . A A . 95 PHE HA 1 1
12 22581 1 1 95 PHE HB2 H -3.523 4.706 1.826 1.00 . A A . 95 PHE HB2 1 1
12 22582 1 1 95 PHE HB3 H -2.278 3.997 0.804 1.00 . A A . 95 PHE HB3 1 1
12 22583 1 1 95 PHE HD1 H -0.650 5.431 -0.343 1.00 . A A . 95 PHE HD1 1 1
12 22584 1 1 95 PHE HD2 H -3.506 7.022 2.382 1.00 . A A . 95 PHE HD2 1 1
12 22585 1 1 95 PHE HE1 H 0.665 7.504 -0.180 1.00 . A A . 95 PHE HE1 1 1
12 22586 1 1 95 PHE HE2 H -2.196 9.098 2.549 1.00 . A A . 95 PHE HE2 1 1
12 22587 1 1 95 PHE HZ H -0.106 9.340 1.268 1.00 . A A . 95 PHE HZ 1 1
12 22588 1 1 95 PHE N N -5.016 5.770 -0.051 1.00 . A A . 95 PHE N 1 1
12 22589 1 1 95 PHE O O -5.386 2.966 0.275 1.00 . A A . 95 PHE O 1 1
12 22590 1 1 96 ILE C C -3.267 0.451 -2.161 1.00 . A A . 96 ILE C 1 1
12 22591 1 1 96 ILE CA C -4.437 1.343 -1.759 1.00 . A A . 96 ILE CA 1 1
12 22592 1 1 96 ILE CB C -5.488 1.328 -2.884 1.00 . A A . 96 ILE CB 1 1
12 22593 1 1 96 ILE CD1 C -7.532 2.693 -3.547 1.00 . A A . 96 ILE CD1 1 1
12 22594 1 1 96 ILE CG1 C -6.769 2.026 -2.424 1.00 . A A . 96 ILE CG1 1 1
12 22595 1 1 96 ILE CG2 C -5.783 -0.101 -3.315 1.00 . A A . 96 ILE CG2 1 1
12 22596 1 1 96 ILE H H -3.288 3.100 -2.022 1.00 . A A . 96 ILE H 1 1
12 22597 1 1 96 ILE HA H -4.890 0.942 -0.864 1.00 . A A . 96 ILE HA 1 1
12 22598 1 1 96 ILE HB H -5.083 1.858 -3.733 1.00 . A A . 96 ILE HB 1 1
12 22599 1 1 96 ILE HD11 H -7.046 2.480 -4.488 1.00 . A A . 96 ILE HD11 1 1
12 22600 1 1 96 ILE HD12 H -8.543 2.317 -3.570 1.00 . A A . 96 ILE HD12 1 1
12 22601 1 1 96 ILE HD13 H -7.549 3.761 -3.386 1.00 . A A . 96 ILE HD13 1 1
12 22602 1 1 96 ILE HG12 H -7.423 1.301 -1.965 1.00 . A A . 96 ILE HG12 1 1
12 22603 1 1 96 ILE HG13 H -6.516 2.785 -1.698 1.00 . A A . 96 ILE HG13 1 1
12 22604 1 1 96 ILE HG21 H -5.165 -0.782 -2.749 1.00 . A A . 96 ILE HG21 1 1
12 22605 1 1 96 ILE HG22 H -6.824 -0.324 -3.133 1.00 . A A . 96 ILE HG22 1 1
12 22606 1 1 96 ILE HG23 H -5.570 -0.212 -4.367 1.00 . A A . 96 ILE HG23 1 1
12 22607 1 1 96 ILE N N -3.988 2.698 -1.467 1.00 . A A . 96 ILE N 1 1
12 22608 1 1 96 ILE O O -2.738 0.562 -3.267 1.00 . A A . 96 ILE O 1 1
12 22609 1 1 97 VAL C C -2.232 -2.575 -2.290 1.00 . A A . 97 VAL C 1 1
12 22610 1 1 97 VAL CA C -1.762 -1.350 -1.514 1.00 . A A . 97 VAL CA 1 1
12 22611 1 1 97 VAL CB C -1.094 -1.811 -0.205 1.00 . A A . 97 VAL CB 1 1
12 22612 1 1 97 VAL CG1 C -0.078 -2.908 -0.480 1.00 . A A . 97 VAL CG1 1 1
12 22613 1 1 97 VAL CG2 C -0.441 -0.633 0.502 1.00 . A A . 97 VAL CG2 1 1
12 22614 1 1 97 VAL H H -3.328 -0.477 -0.390 1.00 . A A . 97 VAL H 1 1
12 22615 1 1 97 VAL HA H -1.025 -0.824 -2.104 1.00 . A A . 97 VAL HA 1 1
12 22616 1 1 97 VAL HB H -1.859 -2.213 0.443 1.00 . A A . 97 VAL HB 1 1
12 22617 1 1 97 VAL HG11 H -0.557 -3.715 -1.017 1.00 . A A . 97 VAL HG11 1 1
12 22618 1 1 97 VAL HG12 H 0.731 -2.509 -1.074 1.00 . A A . 97 VAL HG12 1 1
12 22619 1 1 97 VAL HG13 H 0.311 -3.281 0.456 1.00 . A A . 97 VAL HG13 1 1
12 22620 1 1 97 VAL HG21 H 0.546 -0.917 0.836 1.00 . A A . 97 VAL HG21 1 1
12 22621 1 1 97 VAL HG22 H -0.364 0.200 -0.181 1.00 . A A . 97 VAL HG22 1 1
12 22622 1 1 97 VAL HG23 H -1.040 -0.346 1.353 1.00 . A A . 97 VAL HG23 1 1
12 22623 1 1 97 VAL N N -2.868 -0.436 -1.254 1.00 . A A . 97 VAL N 1 1
12 22624 1 1 97 VAL O O -3.274 -3.156 -1.984 1.00 . A A . 97 VAL O 1 1
12 22625 1 1 98 LYS C C -0.612 -5.085 -4.208 1.00 . A A . 98 LYS C 1 1
12 22626 1 1 98 LYS CA C -1.793 -4.123 -4.117 1.00 . A A . 98 LYS CA 1 1
12 22627 1 1 98 LYS CB C -2.210 -3.676 -5.520 1.00 . A A . 98 LYS CB 1 1
12 22628 1 1 98 LYS CD C -2.920 -4.335 -7.838 1.00 . A A . 98 LYS CD 1 1
12 22629 1 1 98 LYS CE C -1.763 -3.775 -8.650 1.00 . A A . 98 LYS CE 1 1
12 22630 1 1 98 LYS CG C -2.457 -4.829 -6.477 1.00 . A A . 98 LYS CG 1 1
12 22631 1 1 98 LYS H H -0.639 -2.461 -3.492 1.00 . A A . 98 LYS H 1 1
12 22632 1 1 98 LYS HA H -2.621 -4.632 -3.649 1.00 . A A . 98 LYS HA 1 1
12 22633 1 1 98 LYS HB2 H -3.118 -3.097 -5.445 1.00 . A A . 98 LYS HB2 1 1
12 22634 1 1 98 LYS HB3 H -1.429 -3.053 -5.933 1.00 . A A . 98 LYS HB3 1 1
12 22635 1 1 98 LYS HD2 H -3.359 -5.159 -8.380 1.00 . A A . 98 LYS HD2 1 1
12 22636 1 1 98 LYS HD3 H -3.659 -3.559 -7.697 1.00 . A A . 98 LYS HD3 1 1
12 22637 1 1 98 LYS HE2 H -2.146 -3.031 -9.332 1.00 . A A . 98 LYS HE2 1 1
12 22638 1 1 98 LYS HE3 H -1.056 -3.314 -7.975 1.00 . A A . 98 LYS HE3 1 1
12 22639 1 1 98 LYS HG2 H -1.539 -5.385 -6.601 1.00 . A A . 98 LYS HG2 1 1
12 22640 1 1 98 LYS HG3 H -3.217 -5.474 -6.060 1.00 . A A . 98 LYS HG3 1 1
12 22641 1 1 98 LYS HZ1 H -0.462 -4.405 -10.158 1.00 . A A . 98 LYS HZ1 1 1
12 22642 1 1 98 LYS HZ2 H -1.764 -5.451 -9.896 1.00 . A A . 98 LYS HZ2 1 1
12 22643 1 1 98 LYS HZ3 H -0.476 -5.414 -8.800 1.00 . A A . 98 LYS HZ3 1 1
12 22644 1 1 98 LYS N N -1.457 -2.965 -3.297 1.00 . A A . 98 LYS N 1 1
12 22645 1 1 98 LYS NZ N -1.068 -4.836 -9.431 1.00 . A A . 98 LYS NZ 1 1
12 22646 1 1 98 LYS O O 0.403 -4.779 -4.833 1.00 . A A . 98 LYS O 1 1
12 22647 1 1 99 ALA C C 0.346 -7.983 -4.936 1.00 . A A . 99 ALA C 1 1
12 22648 1 1 99 ALA CA C 0.300 -7.256 -3.597 1.00 . A A . 99 ALA CA 1 1
12 22649 1 1 99 ALA CB C 0.096 -8.249 -2.462 1.00 . A A . 99 ALA CB 1 1
12 22650 1 1 99 ALA H H -1.586 -6.434 -3.101 1.00 . A A . 99 ALA H 1 1
12 22651 1 1 99 ALA HA H 1.244 -6.755 -3.438 1.00 . A A . 99 ALA HA 1 1
12 22652 1 1 99 ALA HB1 H -0.228 -7.721 -1.577 1.00 . A A . 99 ALA HB1 1 1
12 22653 1 1 99 ALA HB2 H -0.655 -8.971 -2.746 1.00 . A A . 99 ALA HB2 1 1
12 22654 1 1 99 ALA HB3 H 1.026 -8.758 -2.258 1.00 . A A . 99 ALA HB3 1 1
12 22655 1 1 99 ALA N N -0.753 -6.249 -3.583 1.00 . A A . 99 ALA N 1 1
12 22656 1 1 99 ALA O O -0.691 -8.358 -5.486 1.00 . A A . 99 ALA O 1 1
12 22657 1 1 100 ILE C C 2.671 -10.055 -6.589 1.00 . A A . 100 ILE C 1 1
12 22658 1 1 100 ILE CA C 1.732 -8.861 -6.732 1.00 . A A . 100 ILE CA 1 1
12 22659 1 1 100 ILE CB C 2.290 -7.909 -7.807 1.00 . A A . 100 ILE CB 1 1
12 22660 1 1 100 ILE CD1 C 2.063 -5.450 -8.422 1.00 . A A . 100 ILE CD1 1 1
12 22661 1 1 100 ILE CG1 C 1.352 -6.716 -7.999 1.00 . A A . 100 ILE CG1 1 1
12 22662 1 1 100 ILE CG2 C 2.489 -8.651 -9.120 1.00 . A A . 100 ILE CG2 1 1
12 22663 1 1 100 ILE H H 2.340 -7.857 -4.972 1.00 . A A . 100 ILE H 1 1
12 22664 1 1 100 ILE HA H 0.765 -9.215 -7.060 1.00 . A A . 100 ILE HA 1 1
12 22665 1 1 100 ILE HB H 3.253 -7.552 -7.474 1.00 . A A . 100 ILE HB 1 1
12 22666 1 1 100 ILE HD11 H 1.387 -4.830 -8.992 1.00 . A A . 100 ILE HD11 1 1
12 22667 1 1 100 ILE HD12 H 2.395 -4.913 -7.547 1.00 . A A . 100 ILE HD12 1 1
12 22668 1 1 100 ILE HD13 H 2.918 -5.705 -9.033 1.00 . A A . 100 ILE HD13 1 1
12 22669 1 1 100 ILE HG12 H 0.625 -6.957 -8.759 1.00 . A A . 100 ILE HG12 1 1
12 22670 1 1 100 ILE HG13 H 0.841 -6.516 -7.068 1.00 . A A . 100 ILE HG13 1 1
12 22671 1 1 100 ILE HG21 H 1.600 -9.220 -9.350 1.00 . A A . 100 ILE HG21 1 1
12 22672 1 1 100 ILE HG22 H 2.675 -7.940 -9.910 1.00 . A A . 100 ILE HG22 1 1
12 22673 1 1 100 ILE HG23 H 3.332 -9.320 -9.032 1.00 . A A . 100 ILE HG23 1 1
12 22674 1 1 100 ILE N N 1.552 -8.179 -5.457 1.00 . A A . 100 ILE N 1 1
12 22675 1 1 100 ILE O O 3.750 -9.942 -6.011 1.00 . A A . 100 ILE O 1 1
12 22676 1 1 101 ASN C C 3.003 -13.173 -8.378 1.00 . A A . 101 ASN C 1 1
12 22677 1 1 101 ASN CA C 3.055 -12.413 -7.056 1.00 . A A . 101 ASN CA 1 1
12 22678 1 1 101 ASN CB C 2.566 -13.311 -5.919 1.00 . A A . 101 ASN CB 1 1
12 22679 1 1 101 ASN CG C 1.148 -13.803 -6.140 1.00 . A A . 101 ASN CG 1 1
12 22680 1 1 101 ASN H H 1.381 -11.225 -7.572 1.00 . A A . 101 ASN H 1 1
12 22681 1 1 101 ASN HA H 4.077 -12.124 -6.861 1.00 . A A . 101 ASN HA 1 1
12 22682 1 1 101 ASN HB2 H 3.216 -14.170 -5.841 1.00 . A A . 101 ASN HB2 1 1
12 22683 1 1 101 ASN HB3 H 2.595 -12.758 -4.992 1.00 . A A . 101 ASN HB3 1 1
12 22684 1 1 101 ASN HD21 H 1.490 -15.383 -4.982 1.00 . A A . 101 ASN HD21 1 1
12 22685 1 1 101 ASN HD22 H -0.096 -15.276 -5.658 1.00 . A A . 101 ASN HD22 1 1
12 22686 1 1 101 ASN N N 2.251 -11.198 -7.123 1.00 . A A . 101 ASN N 1 1
12 22687 1 1 101 ASN ND2 N 0.814 -14.935 -5.532 1.00 . A A . 101 ASN ND2 1 1
12 22688 1 1 101 ASN O O 2.418 -12.702 -9.353 1.00 . A A . 101 ASN O 1 1
12 22689 1 1 101 ASN OD1 O 0.364 -13.172 -6.848 1.00 . A A . 101 ASN OD1 1 1
12 22690 1 1 102 GLN C C 2.227 -15.538 -10.043 1.00 . A A . 102 GLN C 1 1
12 22691 1 1 102 GLN CA C 3.642 -15.175 -9.604 1.00 . A A . 102 GLN CA 1 1
12 22692 1 1 102 GLN CB C 4.455 -16.448 -9.359 1.00 . A A . 102 GLN CB 1 1
12 22693 1 1 102 GLN CD C 2.983 -18.309 -8.491 1.00 . A A . 102 GLN CD 1 1
12 22694 1 1 102 GLN CG C 3.997 -17.238 -8.143 1.00 . A A . 102 GLN CG 1 1
12 22695 1 1 102 GLN H H 4.068 -14.671 -7.593 1.00 . A A . 102 GLN H 1 1
12 22696 1 1 102 GLN HA H 4.114 -14.604 -10.389 1.00 . A A . 102 GLN HA 1 1
12 22697 1 1 102 GLN HB2 H 4.374 -17.085 -10.227 1.00 . A A . 102 GLN HB2 1 1
12 22698 1 1 102 GLN HB3 H 5.491 -16.177 -9.216 1.00 . A A . 102 GLN HB3 1 1
12 22699 1 1 102 GLN HE21 H 3.957 -19.631 -7.371 1.00 . A A . 102 GLN HE21 1 1
12 22700 1 1 102 GLN HE22 H 2.539 -20.218 -8.162 1.00 . A A . 102 GLN HE22 1 1
12 22701 1 1 102 GLN HG2 H 4.857 -17.711 -7.692 1.00 . A A . 102 GLN HG2 1 1
12 22702 1 1 102 GLN HG3 H 3.550 -16.556 -7.435 1.00 . A A . 102 GLN HG3 1 1
12 22703 1 1 102 GLN N N 3.619 -14.350 -8.402 1.00 . A A . 102 GLN N 1 1
12 22704 1 1 102 GLN NE2 N 3.179 -19.508 -7.955 1.00 . A A . 102 GLN NE2 1 1
12 22705 1 1 102 GLN O O 1.946 -15.647 -11.236 1.00 . A A . 102 GLN O 1 1
12 22706 1 1 102 GLN OE1 O 2.033 -18.063 -9.235 1.00 . A A . 102 GLN OE1 1 1
12 22707 1 1 103 ALA C C -0.792 -14.894 -9.973 1.00 . A A . 103 ALA C 1 1
12 22708 1 1 103 ALA CA C -0.045 -16.073 -9.357 1.00 . A A . 103 ALA CA 1 1
12 22709 1 1 103 ALA CB C -0.745 -16.539 -8.089 1.00 . A A . 103 ALA CB 1 1
12 22710 1 1 103 ALA H H 1.625 -15.622 -8.138 1.00 . A A . 103 ALA H 1 1
12 22711 1 1 103 ALA HA H -0.045 -16.893 -10.061 1.00 . A A . 103 ALA HA 1 1
12 22712 1 1 103 ALA HB1 H -1.458 -17.312 -8.336 1.00 . A A . 103 ALA HB1 1 1
12 22713 1 1 103 ALA HB2 H -0.014 -16.931 -7.398 1.00 . A A . 103 ALA HB2 1 1
12 22714 1 1 103 ALA HB3 H -1.260 -15.706 -7.635 1.00 . A A . 103 ALA HB3 1 1
12 22715 1 1 103 ALA N N 1.341 -15.724 -9.071 1.00 . A A . 103 ALA N 1 1
12 22716 1 1 103 ALA O O -1.361 -15.006 -11.058 1.00 . A A . 103 ALA O 1 1
12 22717 1 1 104 GLY C C -1.317 -11.395 -8.835 1.00 . A A . 104 GLY C 1 1
12 22718 1 1 104 GLY CA C -1.468 -12.582 -9.765 1.00 . A A . 104 GLY CA 1 1
12 22719 1 1 104 GLY H H -0.316 -13.734 -8.412 1.00 . A A . 104 GLY H 1 1
12 22720 1 1 104 GLY HA2 H -1.061 -12.323 -10.731 1.00 . A A . 104 GLY HA2 1 1
12 22721 1 1 104 GLY HA3 H -2.518 -12.806 -9.876 1.00 . A A . 104 GLY HA3 1 1
12 22722 1 1 104 GLY N N -0.786 -13.764 -9.272 1.00 . A A . 104 GLY N 1 1
12 22723 1 1 104 GLY O O -0.216 -11.098 -8.369 1.00 . A A . 104 GLY O 1 1
12 22724 1 1 105 SER C C -3.735 -9.412 -6.942 1.00 . A A . 105 SER C 1 1
12 22725 1 1 105 SER CA C -2.410 -9.548 -7.686 1.00 . A A . 105 SER CA 1 1
12 22726 1 1 105 SER CB C -2.133 -8.279 -8.494 1.00 . A A . 105 SER CB 1 1
12 22727 1 1 105 SER H H -3.272 -10.999 -8.965 1.00 . A A . 105 SER H 1 1
12 22728 1 1 105 SER HA H -1.618 -9.686 -6.966 1.00 . A A . 105 SER HA 1 1
12 22729 1 1 105 SER HB2 H -1.832 -7.487 -7.825 1.00 . A A . 105 SER HB2 1 1
12 22730 1 1 105 SER HB3 H -1.340 -8.472 -9.203 1.00 . A A . 105 SER HB3 1 1
12 22731 1 1 105 SER HG H -3.869 -8.615 -9.337 1.00 . A A . 105 SER HG 1 1
12 22732 1 1 105 SER N N -2.425 -10.713 -8.563 1.00 . A A . 105 SER N 1 1
12 22733 1 1 105 SER O O -4.740 -10.010 -7.326 1.00 . A A . 105 SER O 1 1
12 22734 1 1 105 SER OG O -3.288 -7.863 -9.203 1.00 . A A . 105 SER OG 1 1
12 22735 1 1 106 ARG C C -4.964 -6.985 -4.519 1.00 . A A . 106 ARG C 1 1
12 22736 1 1 106 ARG CA C -4.927 -8.406 -5.074 1.00 . A A . 106 ARG CA 1 1
12 22737 1 1 106 ARG CB C -4.987 -9.415 -3.925 1.00 . A A . 106 ARG CB 1 1
12 22738 1 1 106 ARG CD C -7.431 -9.936 -3.658 1.00 . A A . 106 ARG CD 1 1
12 22739 1 1 106 ARG CG C -6.215 -9.261 -3.043 1.00 . A A . 106 ARG CG 1 1
12 22740 1 1 106 ARG CZ C -9.839 -10.009 -3.166 1.00 . A A . 106 ARG CZ 1 1
12 22741 1 1 106 ARG H H -2.895 -8.171 -5.617 1.00 . A A . 106 ARG H 1 1
12 22742 1 1 106 ARG HA H -5.784 -8.552 -5.714 1.00 . A A . 106 ARG HA 1 1
12 22743 1 1 106 ARG HB2 H -4.990 -10.413 -4.338 1.00 . A A . 106 ARG HB2 1 1
12 22744 1 1 106 ARG HB3 H -4.110 -9.292 -3.308 1.00 . A A . 106 ARG HB3 1 1
12 22745 1 1 106 ARG HD2 H -7.384 -9.824 -4.731 1.00 . A A . 106 ARG HD2 1 1
12 22746 1 1 106 ARG HD3 H -7.410 -10.985 -3.404 1.00 . A A . 106 ARG HD3 1 1
12 22747 1 1 106 ARG HE H -8.656 -8.435 -2.844 1.00 . A A . 106 ARG HE 1 1
12 22748 1 1 106 ARG HG2 H -6.015 -9.711 -2.082 1.00 . A A . 106 ARG HG2 1 1
12 22749 1 1 106 ARG HG3 H -6.425 -8.209 -2.914 1.00 . A A . 106 ARG HG3 1 1
12 22750 1 1 106 ARG HH11 H -9.080 -11.708 -3.952 1.00 . A A . 106 ARG HH11 1 1
12 22751 1 1 106 ARG HH12 H -10.776 -11.746 -3.600 1.00 . A A . 106 ARG HH12 1 1
12 22752 1 1 106 ARG HH21 H -10.889 -8.473 -2.376 1.00 . A A . 106 ARG HH21 1 1
12 22753 1 1 106 ARG HH22 H -11.804 -9.905 -2.705 1.00 . A A . 106 ARG HH22 1 1
12 22754 1 1 106 ARG N N -3.727 -8.620 -5.874 1.00 . A A . 106 ARG N 1 1
12 22755 1 1 106 ARG NE N -8.682 -9.356 -3.176 1.00 . A A . 106 ARG NE 1 1
12 22756 1 1 106 ARG NH1 N -9.903 -11.256 -3.610 1.00 . A A . 106 ARG NH1 1 1
12 22757 1 1 106 ARG NH2 N -10.934 -9.413 -2.712 1.00 . A A . 106 ARG NH2 1 1
12 22758 1 1 106 ARG O O -4.139 -6.612 -3.686 1.00 . A A . 106 ARG O 1 1
12 22759 1 1 107 ASN C C -6.802 -4.751 -3.205 1.00 . A A . 107 ASN C 1 1
12 22760 1 1 107 ASN CA C -6.068 -4.816 -4.541 1.00 . A A . 107 ASN CA 1 1
12 22761 1 1 107 ASN CB C -6.820 -3.993 -5.589 1.00 . A A . 107 ASN CB 1 1
12 22762 1 1 107 ASN CG C -5.891 -3.379 -6.619 1.00 . A A . 107 ASN CG 1 1
12 22763 1 1 107 ASN H H -6.552 -6.551 -5.653 1.00 . A A . 107 ASN H 1 1
12 22764 1 1 107 ASN HA H -5.078 -4.404 -4.416 1.00 . A A . 107 ASN HA 1 1
12 22765 1 1 107 ASN HB2 H -7.523 -4.633 -6.104 1.00 . A A . 107 ASN HB2 1 1
12 22766 1 1 107 ASN HB3 H -7.358 -3.197 -5.096 1.00 . A A . 107 ASN HB3 1 1
12 22767 1 1 107 ASN HD21 H -5.198 -2.098 -5.265 1.00 . A A . 107 ASN HD21 1 1
12 22768 1 1 107 ASN HD22 H -4.513 -1.964 -6.846 1.00 . A A . 107 ASN HD22 1 1
12 22769 1 1 107 ASN N N -5.925 -6.196 -4.989 1.00 . A A . 107 ASN N 1 1
12 22770 1 1 107 ASN ND2 N -5.123 -2.380 -6.201 1.00 . A A . 107 ASN ND2 1 1
12 22771 1 1 107 ASN O O -7.830 -5.402 -3.017 1.00 . A A . 107 ASN O 1 1
12 22772 1 1 107 ASN OD1 O -5.864 -3.799 -7.776 1.00 . A A . 107 ASN OD1 1 1
12 22773 1 1 108 SER C C -7.888 -2.677 -0.952 1.00 . A A . 108 SER C 1 1
12 22774 1 1 108 SER CA C -6.868 -3.812 -0.960 1.00 . A A . 108 SER CA 1 1
12 22775 1 1 108 SER CB C -5.787 -3.550 0.090 1.00 . A A . 108 SER CB 1 1
12 22776 1 1 108 SER H H -5.446 -3.467 -2.490 1.00 . A A . 108 SER H 1 1
12 22777 1 1 108 SER HA H -7.374 -4.736 -0.721 1.00 . A A . 108 SER HA 1 1
12 22778 1 1 108 SER HB2 H -6.216 -3.643 1.076 1.00 . A A . 108 SER HB2 1 1
12 22779 1 1 108 SER HB3 H -4.993 -4.272 -0.027 1.00 . A A . 108 SER HB3 1 1
12 22780 1 1 108 SER HG H -5.955 -1.602 -0.041 1.00 . A A . 108 SER HG 1 1
12 22781 1 1 108 SER N N -6.267 -3.960 -2.280 1.00 . A A . 108 SER N 1 1
12 22782 1 1 108 SER O O -8.084 -1.999 -1.959 1.00 . A A . 108 SER O 1 1
12 22783 1 1 108 SER OG O -5.245 -2.248 -0.051 1.00 . A A . 108 SER OG 1 1
12 22784 1 1 109 GLU C C -8.870 -0.055 0.430 1.00 . A A . 109 GLU C 1 1
12 22785 1 1 109 GLU CA C -9.533 -1.426 0.332 1.00 . A A . 109 GLU CA 1 1
12 22786 1 1 109 GLU CB C -10.399 -1.676 1.569 1.00 . A A . 109 GLU CB 1 1
12 22787 1 1 109 GLU CD C -12.110 -3.148 2.703 1.00 . A A . 109 GLU CD 1 1
12 22788 1 1 109 GLU CG C -11.276 -2.912 1.459 1.00 . A A . 109 GLU CG 1 1
12 22789 1 1 109 GLU H H -8.333 -3.052 0.961 1.00 . A A . 109 GLU H 1 1
12 22790 1 1 109 GLU HA H -10.161 -1.447 -0.545 1.00 . A A . 109 GLU HA 1 1
12 22791 1 1 109 GLU HB2 H -9.754 -1.791 2.428 1.00 . A A . 109 GLU HB2 1 1
12 22792 1 1 109 GLU HB3 H -11.039 -0.819 1.724 1.00 . A A . 109 GLU HB3 1 1
12 22793 1 1 109 GLU HG2 H -11.940 -2.792 0.616 1.00 . A A . 109 GLU HG2 1 1
12 22794 1 1 109 GLU HG3 H -10.644 -3.773 1.298 1.00 . A A . 109 GLU HG3 1 1
12 22795 1 1 109 GLU N N -8.533 -2.478 0.193 1.00 . A A . 109 GLU N 1 1
12 22796 1 1 109 GLU O O -7.742 0.085 0.902 1.00 . A A . 109 GLU O 1 1
12 22797 1 1 109 GLU OE1 O -11.520 -3.286 3.795 1.00 . A A . 109 GLU OE1 1 1
12 22798 1 1 109 GLU OE2 O -13.352 -3.195 2.585 1.00 . A A . 109 GLU OE2 1 1
12 22799 1 1 110 PRO C C -9.001 2.920 1.414 1.00 . A A . 110 PRO C 1 1
12 22800 1 1 110 PRO CA C -9.090 2.361 -0.002 1.00 . A A . 110 PRO CA 1 1
12 22801 1 1 110 PRO CB C -10.134 3.130 -0.816 1.00 . A A . 110 PRO CB 1 1
12 22802 1 1 110 PRO CD C -10.940 0.889 -0.602 1.00 . A A . 110 PRO CD 1 1
12 22803 1 1 110 PRO CG C -11.381 2.324 -0.689 1.00 . A A . 110 PRO CG 1 1
12 22804 1 1 110 PRO HA H -8.125 2.443 -0.481 1.00 . A A . 110 PRO HA 1 1
12 22805 1 1 110 PRO HB2 H -10.259 4.120 -0.401 1.00 . A A . 110 PRO HB2 1 1
12 22806 1 1 110 PRO HB3 H -9.813 3.201 -1.844 1.00 . A A . 110 PRO HB3 1 1
12 22807 1 1 110 PRO HD2 H -11.598 0.331 0.047 1.00 . A A . 110 PRO HD2 1 1
12 22808 1 1 110 PRO HD3 H -10.910 0.443 -1.585 1.00 . A A . 110 PRO HD3 1 1
12 22809 1 1 110 PRO HG2 H -11.912 2.608 0.206 1.00 . A A . 110 PRO HG2 1 1
12 22810 1 1 110 PRO HG3 H -12.003 2.472 -1.560 1.00 . A A . 110 PRO HG3 1 1
12 22811 1 1 110 PRO N N -9.588 0.982 -0.027 1.00 . A A . 110 PRO N 1 1
12 22812 1 1 110 PRO O O -9.930 2.776 2.209 1.00 . A A . 110 PRO O 1 1
12 22813 1 1 111 THR C C -7.435 5.643 2.953 1.00 . A A . 111 THR C 1 1
12 22814 1 1 111 THR CA C -7.667 4.139 3.044 1.00 . A A . 111 THR CA 1 1
12 22815 1 1 111 THR CB C -6.467 3.488 3.759 1.00 . A A . 111 THR CB 1 1
12 22816 1 1 111 THR CG2 C -6.284 4.074 5.151 1.00 . A A . 111 THR CG2 1 1
12 22817 1 1 111 THR H H -7.173 3.640 1.047 1.00 . A A . 111 THR H 1 1
12 22818 1 1 111 THR HA H -8.553 3.956 3.634 1.00 . A A . 111 THR HA 1 1
12 22819 1 1 111 THR HB H -5.574 3.684 3.182 1.00 . A A . 111 THR HB 1 1
12 22820 1 1 111 THR HG1 H -6.807 1.830 4.770 1.00 . A A . 111 THR HG1 1 1
12 22821 1 1 111 THR HG21 H -7.245 4.147 5.640 1.00 . A A . 111 THR HG21 1 1
12 22822 1 1 111 THR HG22 H -5.843 5.056 5.073 1.00 . A A . 111 THR HG22 1 1
12 22823 1 1 111 THR HG23 H -5.636 3.432 5.728 1.00 . A A . 111 THR HG23 1 1
12 22824 1 1 111 THR N N -7.877 3.559 1.724 1.00 . A A . 111 THR N 1 1
12 22825 1 1 111 THR O O -6.337 6.093 2.625 1.00 . A A . 111 THR O 1 1
12 22826 1 1 111 THR OG1 O -6.661 2.073 3.853 1.00 . A A . 111 THR OG1 1 1
12 22827 1 1 112 ARG C C -7.574 8.404 4.375 1.00 . A A . 112 ARG C 1 1
12 22828 1 1 112 ARG CA C -8.385 7.870 3.198 1.00 . A A . 112 ARG CA 1 1
12 22829 1 1 112 ARG CB C -9.783 8.490 3.205 1.00 . A A . 112 ARG CB 1 1
12 22830 1 1 112 ARG CD C -11.709 9.405 1.874 1.00 . A A . 112 ARG CD 1 1
12 22831 1 1 112 ARG CG C -10.369 8.687 1.817 1.00 . A A . 112 ARG CG 1 1
12 22832 1 1 112 ARG CZ C -11.996 10.265 4.159 1.00 . A A . 112 ARG CZ 1 1
12 22833 1 1 112 ARG H H -9.325 5.998 3.502 1.00 . A A . 112 ARG H 1 1
12 22834 1 1 112 ARG HA H -7.886 8.141 2.280 1.00 . A A . 112 ARG HA 1 1
12 22835 1 1 112 ARG HB2 H -10.447 7.846 3.764 1.00 . A A . 112 ARG HB2 1 1
12 22836 1 1 112 ARG HB3 H -9.735 9.452 3.692 1.00 . A A . 112 ARG HB3 1 1
12 22837 1 1 112 ARG HD2 H -11.913 9.836 0.905 1.00 . A A . 112 ARG HD2 1 1
12 22838 1 1 112 ARG HD3 H -12.477 8.686 2.118 1.00 . A A . 112 ARG HD3 1 1
12 22839 1 1 112 ARG HE H -11.506 11.375 2.577 1.00 . A A . 112 ARG HE 1 1
12 22840 1 1 112 ARG HG2 H -9.683 9.276 1.227 1.00 . A A . 112 ARG HG2 1 1
12 22841 1 1 112 ARG HG3 H -10.508 7.721 1.354 1.00 . A A . 112 ARG HG3 1 1
12 22842 1 1 112 ARG HH11 H -12.295 8.277 3.955 1.00 . A A . 112 ARG HH11 1 1
12 22843 1 1 112 ARG HH12 H -12.495 8.896 5.561 1.00 . A A . 112 ARG HH12 1 1
12 22844 1 1 112 ARG HH21 H -11.766 12.202 4.687 1.00 . A A . 112 ARG HH21 1 1
12 22845 1 1 112 ARG HH22 H -12.194 11.129 5.976 1.00 . A A . 112 ARG HH22 1 1
12 22846 1 1 112 ARG N N -8.475 6.416 3.247 1.00 . A A . 112 ARG N 1 1
12 22847 1 1 112 ARG NE N -11.718 10.467 2.876 1.00 . A A . 112 ARG NE 1 1
12 22848 1 1 112 ARG NH1 N -12.286 9.046 4.594 1.00 . A A . 112 ARG NH1 1 1
12 22849 1 1 112 ARG NH2 N -11.984 11.282 5.011 1.00 . A A . 112 ARG NH2 1 1
12 22850 1 1 112 ARG O O -7.845 8.074 5.530 1.00 . A A . 112 ARG O 1 1
12 22851 1 1 113 LEU C C -5.651 11.327 4.961 1.00 . A A . 113 LEU C 1 1
12 22852 1 1 113 LEU CA C -5.727 9.811 5.107 1.00 . A A . 113 LEU CA 1 1
12 22853 1 1 113 LEU CB C -4.322 9.209 5.035 1.00 . A A . 113 LEU CB 1 1
12 22854 1 1 113 LEU CD1 C -2.796 7.220 5.034 1.00 . A A . 113 LEU CD1 1 1
12 22855 1 1 113 LEU CD2 C -4.787 7.265 6.548 1.00 . A A . 113 LEU CD2 1 1
12 22856 1 1 113 LEU CG C -4.233 7.691 5.196 1.00 . A A . 113 LEU CG 1 1
12 22857 1 1 113 LEU H H -6.411 9.456 3.136 1.00 . A A . 113 LEU H 1 1
12 22858 1 1 113 LEU HA H -6.162 9.574 6.066 1.00 . A A . 113 LEU HA 1 1
12 22859 1 1 113 LEU HB2 H -3.902 9.465 4.074 1.00 . A A . 113 LEU HB2 1 1
12 22860 1 1 113 LEU HB3 H -3.729 9.661 5.817 1.00 . A A . 113 LEU HB3 1 1
12 22861 1 1 113 LEU HD11 H -2.356 7.698 4.171 1.00 . A A . 113 LEU HD11 1 1
12 22862 1 1 113 LEU HD12 H -2.781 6.149 4.899 1.00 . A A . 113 LEU HD12 1 1
12 22863 1 1 113 LEU HD13 H -2.231 7.480 5.917 1.00 . A A . 113 LEU HD13 1 1
12 22864 1 1 113 LEU HD21 H -5.644 6.624 6.399 1.00 . A A . 113 LEU HD21 1 1
12 22865 1 1 113 LEU HD22 H -5.084 8.140 7.107 1.00 . A A . 113 LEU HD22 1 1
12 22866 1 1 113 LEU HD23 H -4.026 6.728 7.095 1.00 . A A . 113 LEU HD23 1 1
12 22867 1 1 113 LEU HG H -4.827 7.218 4.426 1.00 . A A . 113 LEU HG 1 1
12 22868 1 1 113 LEU N N -6.578 9.230 4.074 1.00 . A A . 113 LEU N 1 1
12 22869 1 1 113 LEU O O -5.756 11.862 3.858 1.00 . A A . 113 LEU O 1 1
12 22870 1 1 114 LYS C C -4.001 13.927 6.571 1.00 . A A . 114 LYS C 1 1
12 22871 1 1 114 LYS CA C -5.371 13.470 6.082 1.00 . A A . 114 LYS CA 1 1
12 22872 1 1 114 LYS CB C -6.466 14.073 6.964 1.00 . A A . 114 LYS CB 1 1
12 22873 1 1 114 LYS CD C -8.728 15.164 7.032 1.00 . A A . 114 LYS CD 1 1
12 22874 1 1 114 LYS CE C -8.355 16.631 6.880 1.00 . A A . 114 LYS CE 1 1
12 22875 1 1 114 LYS CG C -7.790 14.266 6.244 1.00 . A A . 114 LYS CG 1 1
12 22876 1 1 114 LYS H H -5.389 11.532 6.933 1.00 . A A . 114 LYS H 1 1
12 22877 1 1 114 LYS HA H -5.510 13.811 5.067 1.00 . A A . 114 LYS HA 1 1
12 22878 1 1 114 LYS HB2 H -6.632 13.421 7.809 1.00 . A A . 114 LYS HB2 1 1
12 22879 1 1 114 LYS HB3 H -6.133 15.036 7.324 1.00 . A A . 114 LYS HB3 1 1
12 22880 1 1 114 LYS HD2 H -9.736 15.022 6.672 1.00 . A A . 114 LYS HD2 1 1
12 22881 1 1 114 LYS HD3 H -8.676 14.895 8.078 1.00 . A A . 114 LYS HD3 1 1
12 22882 1 1 114 LYS HE2 H -7.325 16.760 7.178 1.00 . A A . 114 LYS HE2 1 1
12 22883 1 1 114 LYS HE3 H -8.466 16.911 5.843 1.00 . A A . 114 LYS HE3 1 1
12 22884 1 1 114 LYS HG2 H -7.603 14.716 5.280 1.00 . A A . 114 LYS HG2 1 1
12 22885 1 1 114 LYS HG3 H -8.259 13.302 6.108 1.00 . A A . 114 LYS HG3 1 1
12 22886 1 1 114 LYS HZ1 H -10.163 17.591 7.293 1.00 . A A . 114 LYS HZ1 1 1
12 22887 1 1 114 LYS HZ2 H -8.798 18.462 7.781 1.00 . A A . 114 LYS HZ2 1 1
12 22888 1 1 114 LYS HZ3 H -9.307 17.119 8.674 1.00 . A A . 114 LYS HZ3 1 1
12 22889 1 1 114 LYS N N -5.465 12.015 6.083 1.00 . A A . 114 LYS N 1 1
12 22890 1 1 114 LYS NZ N -9.216 17.512 7.716 1.00 . A A . 114 LYS NZ 1 1
12 22891 1 1 114 LYS O O -3.507 13.458 7.597 1.00 . A A . 114 LYS O 1 1
12 22892 1 1 115 THR C C -2.189 16.473 7.233 1.00 . A A . 115 THR C 1 1
12 22893 1 1 115 THR CA C -2.076 15.368 6.190 1.00 . A A . 115 THR CA 1 1
12 22894 1 1 115 THR CB C -1.333 15.916 4.957 1.00 . A A . 115 THR CB 1 1
12 22895 1 1 115 THR CG2 C -0.839 14.779 4.074 1.00 . A A . 115 THR CG2 1 1
12 22896 1 1 115 THR H H -3.833 15.182 5.024 1.00 . A A . 115 THR H 1 1
12 22897 1 1 115 THR HA H -1.496 14.555 6.602 1.00 . A A . 115 THR HA 1 1
12 22898 1 1 115 THR HB H -0.480 16.487 5.294 1.00 . A A . 115 THR HB 1 1
12 22899 1 1 115 THR HG1 H -1.678 17.447 3.763 1.00 . A A . 115 THR HG1 1 1
12 22900 1 1 115 THR HG21 H -0.847 13.857 4.636 1.00 . A A . 115 THR HG21 1 1
12 22901 1 1 115 THR HG22 H 0.167 14.992 3.744 1.00 . A A . 115 THR HG22 1 1
12 22902 1 1 115 THR HG23 H -1.487 14.683 3.216 1.00 . A A . 115 THR HG23 1 1
12 22903 1 1 115 THR N N -3.389 14.847 5.831 1.00 . A A . 115 THR N 1 1
12 22904 1 1 115 THR O O -3.265 17.030 7.447 1.00 . A A . 115 THR O 1 1
12 22905 1 1 115 THR OG1 O -2.199 16.771 4.203 1.00 . A A . 115 THR OG1 1 1
12 22906 1 1 116 ASN C C -1.162 19.211 8.273 1.00 . A A . 116 ASN C 1 1
12 22907 1 1 116 ASN CA C -1.046 17.827 8.903 1.00 . A A . 116 ASN CA 1 1
12 22908 1 1 116 ASN CB C 0.243 17.733 9.722 1.00 . A A . 116 ASN CB 1 1
12 22909 1 1 116 ASN CG C 0.516 16.324 10.212 1.00 . A A . 116 ASN CG 1 1
12 22910 1 1 116 ASN H H -0.244 16.307 7.666 1.00 . A A . 116 ASN H 1 1
12 22911 1 1 116 ASN HA H -1.890 17.669 9.557 1.00 . A A . 116 ASN HA 1 1
12 22912 1 1 116 ASN HB2 H 1.075 18.049 9.110 1.00 . A A . 116 ASN HB2 1 1
12 22913 1 1 116 ASN HB3 H 0.165 18.384 10.580 1.00 . A A . 116 ASN HB3 1 1
12 22914 1 1 116 ASN HD21 H 2.263 16.899 10.968 1.00 . A A . 116 ASN HD21 1 1
12 22915 1 1 116 ASN HD22 H 1.867 15.231 11.177 1.00 . A A . 116 ASN HD22 1 1
12 22916 1 1 116 ASN N N -1.072 16.786 7.881 1.00 . A A . 116 ASN N 1 1
12 22917 1 1 116 ASN ND2 N 1.664 16.132 10.850 1.00 . A A . 116 ASN ND2 1 1
12 22918 1 1 116 ASN O O -0.560 19.485 7.235 1.00 . A A . 116 ASN O 1 1
12 22919 1 1 116 ASN OD1 O -0.296 15.420 10.019 1.00 . A A . 116 ASN OD1 1 1
12 22920 1 1 117 SER C C -0.852 21.985 7.799 1.00 . A A . 117 SER C 1 1
12 22921 1 1 117 SER CA C -2.139 21.437 8.409 1.00 . A A . 117 SER CA 1 1
12 22922 1 1 117 SER CB C -2.613 22.354 9.537 1.00 . A A . 117 SER CB 1 1
12 22923 1 1 117 SER H H -2.394 19.803 9.732 1.00 . A A . 117 SER H 1 1
12 22924 1 1 117 SER HA H -2.899 21.400 7.643 1.00 . A A . 117 SER HA 1 1
12 22925 1 1 117 SER HB2 H -2.601 23.378 9.195 1.00 . A A . 117 SER HB2 1 1
12 22926 1 1 117 SER HB3 H -3.619 22.081 9.821 1.00 . A A . 117 SER HB3 1 1
12 22927 1 1 117 SER HG H -1.736 23.087 11.128 1.00 . A A . 117 SER HG 1 1
12 22928 1 1 117 SER N N -1.941 20.081 8.908 1.00 . A A . 117 SER N 1 1
12 22929 1 1 117 SER O O -0.760 22.177 6.587 1.00 . A A . 117 SER O 1 1
12 22930 1 1 117 SER OG O -1.772 22.243 10.672 1.00 . A A . 117 SER OG 1 1
12 22931 1 1 118 GLN C C 2.579 22.015 8.852 1.00 . A A . 118 GLN C 1 1
12 22932 1 1 118 GLN CA C 1.421 22.759 8.195 1.00 . A A . 118 GLN CA 1 1
12 22933 1 1 118 GLN CB C 1.520 24.254 8.502 1.00 . A A . 118 GLN CB 1 1
12 22934 1 1 118 GLN CD C 1.465 26.583 7.524 1.00 . A A . 118 GLN CD 1 1
12 22935 1 1 118 GLN CG C 1.022 25.141 7.372 1.00 . A A . 118 GLN CG 1 1
12 22936 1 1 118 GLN H H 0.005 22.058 9.604 1.00 . A A . 118 GLN H 1 1
12 22937 1 1 118 GLN HA H 1.478 22.616 7.127 1.00 . A A . 118 GLN HA 1 1
12 22938 1 1 118 GLN HB2 H 0.935 24.468 9.384 1.00 . A A . 118 GLN HB2 1 1
12 22939 1 1 118 GLN HB3 H 2.553 24.502 8.696 1.00 . A A . 118 GLN HB3 1 1
12 22940 1 1 118 GLN HE21 H 2.990 26.271 6.288 1.00 . A A . 118 GLN HE21 1 1
12 22941 1 1 118 GLN HE22 H 2.854 27.872 6.923 1.00 . A A . 118 GLN HE22 1 1
12 22942 1 1 118 GLN HG2 H 1.404 24.761 6.437 1.00 . A A . 118 GLN HG2 1 1
12 22943 1 1 118 GLN HG3 H -0.058 25.111 7.358 1.00 . A A . 118 GLN HG3 1 1
12 22944 1 1 118 GLN N N 0.139 22.233 8.649 1.00 . A A . 118 GLN N 1 1
12 22945 1 1 118 GLN NE2 N 2.546 26.946 6.844 1.00 . A A . 118 GLN NE2 1 1
12 22946 1 1 118 GLN O O 2.418 21.341 9.870 1.00 . A A . 118 GLN O 1 1
12 22947 1 1 118 GLN OE1 O 0.842 27.363 8.246 1.00 . A A . 118 GLN OE1 1 1
12 22948 1 1 119 PRO C C 5.463 22.096 10.082 1.00 . A A . 119 PRO C 1 1
12 22949 1 1 119 PRO CA C 4.984 21.485 8.770 1.00 . A A . 119 PRO CA 1 1
12 22950 1 1 119 PRO CB C 6.012 21.724 7.661 1.00 . A A . 119 PRO CB 1 1
12 22951 1 1 119 PRO CD C 4.040 22.926 7.043 1.00 . A A . 119 PRO CD 1 1
12 22952 1 1 119 PRO CG C 5.542 22.956 6.968 1.00 . A A . 119 PRO CG 1 1
12 22953 1 1 119 PRO HA H 4.835 20.423 8.902 1.00 . A A . 119 PRO HA 1 1
12 22954 1 1 119 PRO HB2 H 6.990 21.865 8.099 1.00 . A A . 119 PRO HB2 1 1
12 22955 1 1 119 PRO HB3 H 6.030 20.877 6.992 1.00 . A A . 119 PRO HB3 1 1
12 22956 1 1 119 PRO HD2 H 3.647 23.927 7.138 1.00 . A A . 119 PRO HD2 1 1
12 22957 1 1 119 PRO HD3 H 3.629 22.438 6.171 1.00 . A A . 119 PRO HD3 1 1
12 22958 1 1 119 PRO HG2 H 5.925 23.830 7.472 1.00 . A A . 119 PRO HG2 1 1
12 22959 1 1 119 PRO HG3 H 5.866 22.943 5.937 1.00 . A A . 119 PRO HG3 1 1
12 22960 1 1 119 PRO N N 3.775 22.138 8.259 1.00 . A A . 119 PRO N 1 1
12 22961 1 1 119 PRO O O 4.805 22.970 10.648 1.00 . A A . 119 PRO O 1 1
12 22962 1 1 120 PHE C C 7.684 23.564 11.639 1.00 . A A . 120 PHE C 1 1
12 22963 1 1 120 PHE CA C 7.179 22.134 11.807 1.00 . A A . 120 PHE CA 1 1
12 22964 1 1 120 PHE CB C 8.321 21.229 12.273 1.00 . A A . 120 PHE CB 1 1
12 22965 1 1 120 PHE CD1 C 7.261 19.791 14.035 1.00 . A A . 120 PHE CD1 1 1
12 22966 1 1 120 PHE CD2 C 8.021 18.750 12.029 1.00 . A A . 120 PHE CD2 1 1
12 22967 1 1 120 PHE CE1 C 6.834 18.567 14.513 1.00 . A A . 120 PHE CE1 1 1
12 22968 1 1 120 PHE CE2 C 7.595 17.523 12.502 1.00 . A A . 120 PHE CE2 1 1
12 22969 1 1 120 PHE CG C 7.859 19.897 12.790 1.00 . A A . 120 PHE CG 1 1
12 22970 1 1 120 PHE CZ C 7.002 17.431 13.746 1.00 . A A . 120 PHE CZ 1 1
12 22971 1 1 120 PHE H H 7.090 20.935 10.064 1.00 . A A . 120 PHE H 1 1
12 22972 1 1 120 PHE HA H 6.398 22.126 12.552 1.00 . A A . 120 PHE HA 1 1
12 22973 1 1 120 PHE HB2 H 8.989 21.049 11.444 1.00 . A A . 120 PHE HB2 1 1
12 22974 1 1 120 PHE HB3 H 8.862 21.724 13.066 1.00 . A A . 120 PHE HB3 1 1
12 22975 1 1 120 PHE HD1 H 7.129 20.679 14.637 1.00 . A A . 120 PHE HD1 1 1
12 22976 1 1 120 PHE HD2 H 8.486 18.820 11.057 1.00 . A A . 120 PHE HD2 1 1
12 22977 1 1 120 PHE HE1 H 6.370 18.498 15.486 1.00 . A A . 120 PHE HE1 1 1
12 22978 1 1 120 PHE HE2 H 7.728 16.636 11.900 1.00 . A A . 120 PHE HE2 1 1
12 22979 1 1 120 PHE HZ H 6.668 16.473 14.117 1.00 . A A . 120 PHE HZ 1 1
12 22980 1 1 120 PHE N N 6.612 21.632 10.561 1.00 . A A . 120 PHE N 1 1
12 22981 1 1 120 PHE O O 8.747 23.795 11.062 1.00 . A A . 120 PHE O 1 1
12 22982 1 1 121 LYS C C 8.087 26.362 13.274 1.00 . A A . 121 LYS C 1 1
12 22983 1 1 121 LYS CA C 7.281 25.928 12.054 1.00 . A A . 121 LYS CA 1 1
12 22984 1 1 121 LYS CB C 6.028 26.796 11.922 1.00 . A A . 121 LYS CB 1 1
12 22985 1 1 121 LYS CD C 6.716 28.145 9.917 1.00 . A A . 121 LYS CD 1 1
12 22986 1 1 121 LYS CE C 7.103 29.524 9.407 1.00 . A A . 121 LYS CE 1 1
12 22987 1 1 121 LYS CG C 6.305 28.188 11.380 1.00 . A A . 121 LYS CG 1 1
12 22988 1 1 121 LYS H H 6.078 24.273 12.595 1.00 . A A . 121 LYS H 1 1
12 22989 1 1 121 LYS HA H 7.891 26.055 11.171 1.00 . A A . 121 LYS HA 1 1
12 22990 1 1 121 LYS HB2 H 5.333 26.305 11.257 1.00 . A A . 121 LYS HB2 1 1
12 22991 1 1 121 LYS HB3 H 5.571 26.897 12.896 1.00 . A A . 121 LYS HB3 1 1
12 22992 1 1 121 LYS HD2 H 7.561 27.482 9.809 1.00 . A A . 121 LYS HD2 1 1
12 22993 1 1 121 LYS HD3 H 5.887 27.773 9.331 1.00 . A A . 121 LYS HD3 1 1
12 22994 1 1 121 LYS HE2 H 6.239 30.167 9.454 1.00 . A A . 121 LYS HE2 1 1
12 22995 1 1 121 LYS HE3 H 7.883 29.921 10.039 1.00 . A A . 121 LYS HE3 1 1
12 22996 1 1 121 LYS HG2 H 5.411 28.786 11.474 1.00 . A A . 121 LYS HG2 1 1
12 22997 1 1 121 LYS HG3 H 7.103 28.636 11.955 1.00 . A A . 121 LYS HG3 1 1
12 22998 1 1 121 LYS HZ1 H 6.836 29.755 7.348 1.00 . A A . 121 LYS HZ1 1 1
12 22999 1 1 121 LYS HZ2 H 7.907 28.513 7.764 1.00 . A A . 121 LYS HZ2 1 1
12 23000 1 1 121 LYS HZ3 H 8.398 30.128 7.882 1.00 . A A . 121 LYS HZ3 1 1
12 23001 1 1 121 LYS N N 6.914 24.520 12.146 1.00 . A A . 121 LYS N 1 1
12 23002 1 1 121 LYS NZ N 7.596 29.477 8.002 1.00 . A A . 121 LYS NZ 1 1
12 23003 1 1 121 LYS O O 7.570 26.394 14.391 1.00 . A A . 121 LYS O 1 1
12 23004 1 1 122 SER C C 10.480 28.630 14.070 1.00 . A A . 122 SER C 1 1
12 23005 1 1 122 SER CA C 10.232 27.126 14.136 1.00 . A A . 122 SER CA 1 1
12 23006 1 1 122 SER CB C 11.562 26.374 14.071 1.00 . A A . 122 SER CB 1 1
12 23007 1 1 122 SER H H 9.708 26.650 12.140 1.00 . A A . 122 SER H 1 1
12 23008 1 1 122 SER HA H 9.742 26.894 15.070 1.00 . A A . 122 SER HA 1 1
12 23009 1 1 122 SER HB2 H 11.373 25.312 14.062 1.00 . A A . 122 SER HB2 1 1
12 23010 1 1 122 SER HB3 H 12.087 26.654 13.169 1.00 . A A . 122 SER HB3 1 1
12 23011 1 1 122 SER HG H 12.092 27.515 15.573 1.00 . A A . 122 SER HG 1 1
12 23012 1 1 122 SER N N 9.354 26.696 13.053 1.00 . A A . 122 SER N 1 1
12 23013 1 1 122 SER O O 10.138 29.368 14.992 1.00 . A A . 122 SER O 1 1
12 23014 1 1 122 SER OG O 12.378 26.683 15.188 1.00 . A A . 122 SER OG 1 1
12 23015 1 1 123 GLY C C 12.752 30.740 12.250 1.00 . A A . 123 GLY C 1 1
12 23016 1 1 123 GLY CA C 11.363 30.490 12.802 1.00 . A A . 123 GLY CA 1 1
12 23017 1 1 123 GLY H H 11.328 28.441 12.266 1.00 . A A . 123 GLY H 1 1
12 23018 1 1 123 GLY HA2 H 10.636 30.914 12.125 1.00 . A A . 123 GLY HA2 1 1
12 23019 1 1 123 GLY HA3 H 11.276 30.979 13.761 1.00 . A A . 123 GLY HA3 1 1
12 23020 1 1 123 GLY N N 11.078 29.076 12.969 1.00 . A A . 123 GLY N 1 1
12 23021 1 1 123 GLY O O 13.316 29.913 11.532 1.00 . A A . 123 GLY O 1 1
12 23022 1 1 124 PRO C C 15.761 31.451 12.775 1.00 . A A . 124 PRO C 1 1
12 23023 1 1 124 PRO CA C 14.664 32.289 12.127 1.00 . A A . 124 PRO CA 1 1
12 23024 1 1 124 PRO CB C 14.781 33.752 12.562 1.00 . A A . 124 PRO CB 1 1
12 23025 1 1 124 PRO CD C 12.711 32.937 13.436 1.00 . A A . 124 PRO CD 1 1
12 23026 1 1 124 PRO CG C 13.848 33.880 13.716 1.00 . A A . 124 PRO CG 1 1
12 23027 1 1 124 PRO HA H 14.750 32.223 11.052 1.00 . A A . 124 PRO HA 1 1
12 23028 1 1 124 PRO HB2 H 15.801 33.964 12.851 1.00 . A A . 124 PRO HB2 1 1
12 23029 1 1 124 PRO HB3 H 14.491 34.398 11.747 1.00 . A A . 124 PRO HB3 1 1
12 23030 1 1 124 PRO HD2 H 12.341 32.509 14.356 1.00 . A A . 124 PRO HD2 1 1
12 23031 1 1 124 PRO HD3 H 11.918 33.449 12.910 1.00 . A A . 124 PRO HD3 1 1
12 23032 1 1 124 PRO HG2 H 14.352 33.599 14.628 1.00 . A A . 124 PRO HG2 1 1
12 23033 1 1 124 PRO HG3 H 13.485 34.895 13.784 1.00 . A A . 124 PRO HG3 1 1
12 23034 1 1 124 PRO N N 13.325 31.905 12.584 1.00 . A A . 124 PRO N 1 1
12 23035 1 1 124 PRO O O 16.946 31.655 12.515 1.00 . A A . 124 PRO O 1 1
12 23036 1 1 125 SER C C 17.342 29.088 13.334 1.00 . A A . 125 SER C 1 1
12 23037 1 1 125 SER CA C 16.306 29.641 14.308 1.00 . A A . 125 SER CA 1 1
12 23038 1 1 125 SER CB C 15.571 28.489 14.996 1.00 . A A . 125 SER CB 1 1
12 23039 1 1 125 SER H H 14.398 30.394 13.786 1.00 . A A . 125 SER H 1 1
12 23040 1 1 125 SER HA H 16.813 30.232 15.056 1.00 . A A . 125 SER HA 1 1
12 23041 1 1 125 SER HB2 H 16.293 27.812 15.429 1.00 . A A . 125 SER HB2 1 1
12 23042 1 1 125 SER HB3 H 14.936 28.885 15.775 1.00 . A A . 125 SER HB3 1 1
12 23043 1 1 125 SER HG H 13.931 27.548 14.484 1.00 . A A . 125 SER HG 1 1
12 23044 1 1 125 SER N N 15.357 30.508 13.620 1.00 . A A . 125 SER N 1 1
12 23045 1 1 125 SER O O 18.542 29.309 13.495 1.00 . A A . 125 SER O 1 1
12 23046 1 1 125 SER OG O 14.769 27.772 14.073 1.00 . A A . 125 SER OG 1 1
12 23047 1 1 126 SER C C 18.532 26.607 11.910 1.00 . A A . 126 SER C 1 1
12 23048 1 1 126 SER CA C 17.753 27.780 11.323 1.00 . A A . 126 SER CA 1 1
12 23049 1 1 126 SER CB C 18.724 28.834 10.786 1.00 . A A . 126 SER CB 1 1
12 23050 1 1 126 SER H H 15.902 28.227 12.247 1.00 . A A . 126 SER H 1 1
12 23051 1 1 126 SER HA H 17.141 27.419 10.509 1.00 . A A . 126 SER HA 1 1
12 23052 1 1 126 SER HB2 H 18.184 29.745 10.581 1.00 . A A . 126 SER HB2 1 1
12 23053 1 1 126 SER HB3 H 19.487 29.026 11.526 1.00 . A A . 126 SER HB3 1 1
12 23054 1 1 126 SER HG H 19.835 29.119 9.198 1.00 . A A . 126 SER HG 1 1
12 23055 1 1 126 SER N N 16.869 28.368 12.322 1.00 . A A . 126 SER N 1 1
12 23056 1 1 126 SER O O 19.733 26.467 11.679 1.00 . A A . 126 SER O 1 1
12 23057 1 1 126 SER OG O 19.346 28.393 9.591 1.00 . A A . 126 SER OG 1 1
12 23058 1 1 127 GLY C C 19.299 23.814 12.287 1.00 . A A . 127 GLY C 1 1
12 23059 1 1 127 GLY CA C 18.481 24.615 13.280 1.00 . A A . 127 GLY CA 1 1
12 23060 1 1 127 GLY H H 16.884 25.927 12.820 1.00 . A A . 127 GLY H 1 1
12 23061 1 1 127 GLY HA2 H 19.129 24.957 14.073 1.00 . A A . 127 GLY HA2 1 1
12 23062 1 1 127 GLY HA3 H 17.720 23.974 13.702 1.00 . A A . 127 GLY HA3 1 1
12 23063 1 1 127 GLY N N 17.839 25.765 12.671 1.00 . A A . 127 GLY N 1 1
12 23064 1 1 127 GLY O O 19.151 22.596 12.190 1.00 . A A . 127 GLY O 1 1
13 23065 1 1 1 GLY C C -11.273 1.272 8.084 1.00 . A A . 1 GLY C 1 1
13 23066 1 1 1 GLY CA C -10.851 2.523 8.828 1.00 . A A . 1 GLY CA 1 1
13 23067 1 1 1 GLY H1 H -8.975 2.829 7.895 1.00 . A A . 1 GLY H1 1 1
13 23068 1 1 1 GLY HA2 H -10.475 2.242 9.801 1.00 . A A . 1 GLY HA2 1 1
13 23069 1 1 1 GLY HA3 H -11.714 3.160 8.957 1.00 . A A . 1 GLY HA3 1 1
13 23070 1 1 1 GLY N N -9.821 3.266 8.125 1.00 . A A . 1 GLY N 1 1
13 23071 1 1 1 GLY O O -11.578 1.323 6.893 1.00 . A A . 1 GLY O 1 1
13 23072 1 1 2 SER C C -12.760 -1.812 9.005 1.00 . A A . 2 SER C 1 1
13 23073 1 1 2 SER CA C -11.671 -1.128 8.185 1.00 . A A . 2 SER CA 1 1
13 23074 1 1 2 SER CB C -10.454 -2.046 8.065 1.00 . A A . 2 SER CB 1 1
13 23075 1 1 2 SER H H -11.034 0.168 9.734 1.00 . A A . 2 SER H 1 1
13 23076 1 1 2 SER HA H -12.056 -0.924 7.197 1.00 . A A . 2 SER HA 1 1
13 23077 1 1 2 SER HB2 H -9.759 -1.628 7.352 1.00 . A A . 2 SER HB2 1 1
13 23078 1 1 2 SER HB3 H -9.973 -2.130 9.029 1.00 . A A . 2 SER HB3 1 1
13 23079 1 1 2 SER HG H -10.078 -3.775 7.224 1.00 . A A . 2 SER HG 1 1
13 23080 1 1 2 SER N N -11.289 0.144 8.787 1.00 . A A . 2 SER N 1 1
13 23081 1 1 2 SER O O -12.747 -1.766 10.235 1.00 . A A . 2 SER O 1 1
13 23082 1 1 2 SER OG O -10.832 -3.340 7.630 1.00 . A A . 2 SER OG 1 1
13 23083 1 1 3 SER C C -14.281 -4.283 9.842 1.00 . A A . 3 SER C 1 1
13 23084 1 1 3 SER CA C -14.801 -3.138 8.978 1.00 . A A . 3 SER CA 1 1
13 23085 1 1 3 SER CB C -15.793 -3.675 7.944 1.00 . A A . 3 SER CB 1 1
13 23086 1 1 3 SER H H -13.657 -2.448 7.336 1.00 . A A . 3 SER H 1 1
13 23087 1 1 3 SER HA H -15.307 -2.425 9.612 1.00 . A A . 3 SER HA 1 1
13 23088 1 1 3 SER HB2 H -16.585 -4.204 8.450 1.00 . A A . 3 SER HB2 1 1
13 23089 1 1 3 SER HB3 H -16.210 -2.848 7.387 1.00 . A A . 3 SER HB3 1 1
13 23090 1 1 3 SER HG H -14.460 -4.095 6.571 1.00 . A A . 3 SER HG 1 1
13 23091 1 1 3 SER N N -13.702 -2.447 8.315 1.00 . A A . 3 SER N 1 1
13 23092 1 1 3 SER O O -14.596 -4.374 11.028 1.00 . A A . 3 SER O 1 1
13 23093 1 1 3 SER OG O -15.156 -4.561 7.039 1.00 . A A . 3 SER OG 1 1
13 23094 1 1 4 GLY C C -11.998 -7.124 9.113 1.00 . A A . 4 GLY C 1 1
13 23095 1 1 4 GLY CA C -12.929 -6.284 9.965 1.00 . A A . 4 GLY CA 1 1
13 23096 1 1 4 GLY H H -13.264 -5.033 8.289 1.00 . A A . 4 GLY H 1 1
13 23097 1 1 4 GLY HA2 H -12.382 -5.914 10.820 1.00 . A A . 4 GLY HA2 1 1
13 23098 1 1 4 GLY HA3 H -13.741 -6.906 10.311 1.00 . A A . 4 GLY HA3 1 1
13 23099 1 1 4 GLY N N -13.481 -5.156 9.237 1.00 . A A . 4 GLY N 1 1
13 23100 1 1 4 GLY O O -12.372 -7.570 8.028 1.00 . A A . 4 GLY O 1 1
13 23101 1 1 5 SER C C -10.108 -9.617 8.973 1.00 . A A . 5 SER C 1 1
13 23102 1 1 5 SER CA C -9.793 -8.127 8.877 1.00 . A A . 5 SER CA 1 1
13 23103 1 1 5 SER CB C -8.391 -7.855 9.425 1.00 . A A . 5 SER CB 1 1
13 23104 1 1 5 SER H H -10.544 -6.957 10.474 1.00 . A A . 5 SER H 1 1
13 23105 1 1 5 SER HA H -9.829 -7.830 7.840 1.00 . A A . 5 SER HA 1 1
13 23106 1 1 5 SER HB2 H -8.315 -8.252 10.426 1.00 . A A . 5 SER HB2 1 1
13 23107 1 1 5 SER HB3 H -7.660 -8.336 8.790 1.00 . A A . 5 SER HB3 1 1
13 23108 1 1 5 SER HG H -8.571 -6.070 10.212 1.00 . A A . 5 SER HG 1 1
13 23109 1 1 5 SER N N -10.782 -7.340 9.604 1.00 . A A . 5 SER N 1 1
13 23110 1 1 5 SER O O -9.755 -10.276 9.951 1.00 . A A . 5 SER O 1 1
13 23111 1 1 5 SER OG O -8.119 -6.465 9.463 1.00 . A A . 5 SER OG 1 1
13 23112 1 1 6 SER C C -10.043 -12.385 7.270 1.00 . A A . 6 SER C 1 1
13 23113 1 1 6 SER CA C -11.143 -11.552 7.919 1.00 . A A . 6 SER CA 1 1
13 23114 1 1 6 SER CB C -12.458 -11.742 7.161 1.00 . A A . 6 SER CB 1 1
13 23115 1 1 6 SER H H -11.030 -9.564 7.200 1.00 . A A . 6 SER H 1 1
13 23116 1 1 6 SER HA H -11.275 -11.882 8.939 1.00 . A A . 6 SER HA 1 1
13 23117 1 1 6 SER HB2 H -13.265 -11.302 7.727 1.00 . A A . 6 SER HB2 1 1
13 23118 1 1 6 SER HB3 H -12.388 -11.257 6.197 1.00 . A A . 6 SER HB3 1 1
13 23119 1 1 6 SER HG H -13.676 -13.275 7.086 1.00 . A A . 6 SER HG 1 1
13 23120 1 1 6 SER N N -10.776 -10.141 7.950 1.00 . A A . 6 SER N 1 1
13 23121 1 1 6 SER O O -9.381 -11.939 6.334 1.00 . A A . 6 SER O 1 1
13 23122 1 1 6 SER OG O -12.737 -13.117 6.960 1.00 . A A . 6 SER OG 1 1
13 23123 1 1 7 GLY C C -9.270 -15.152 5.947 1.00 . A A . 7 GLY C 1 1
13 23124 1 1 7 GLY CA C -8.833 -14.479 7.233 1.00 . A A . 7 GLY CA 1 1
13 23125 1 1 7 GLY H H -10.411 -13.904 8.522 1.00 . A A . 7 GLY H 1 1
13 23126 1 1 7 GLY HA2 H -7.942 -13.900 7.039 1.00 . A A . 7 GLY HA2 1 1
13 23127 1 1 7 GLY HA3 H -8.604 -15.240 7.964 1.00 . A A . 7 GLY HA3 1 1
13 23128 1 1 7 GLY N N -9.854 -13.601 7.775 1.00 . A A . 7 GLY N 1 1
13 23129 1 1 7 GLY O O -10.259 -15.884 5.929 1.00 . A A . 7 GLY O 1 1
13 23130 1 1 8 GLU C C -9.430 -16.892 3.738 1.00 . A A . 8 GLU C 1 1
13 23131 1 1 8 GLU CA C -8.853 -15.489 3.573 1.00 . A A . 8 GLU CA 1 1
13 23132 1 1 8 GLU CB C -7.606 -15.539 2.689 1.00 . A A . 8 GLU CB 1 1
13 23133 1 1 8 GLU CD C -8.673 -14.965 0.473 1.00 . A A . 8 GLU CD 1 1
13 23134 1 1 8 GLU CG C -7.886 -15.990 1.266 1.00 . A A . 8 GLU CG 1 1
13 23135 1 1 8 GLU H H -7.757 -14.310 4.948 1.00 . A A . 8 GLU H 1 1
13 23136 1 1 8 GLU HA H -9.594 -14.862 3.099 1.00 . A A . 8 GLU HA 1 1
13 23137 1 1 8 GLU HB2 H -7.165 -14.553 2.653 1.00 . A A . 8 GLU HB2 1 1
13 23138 1 1 8 GLU HB3 H -6.896 -16.224 3.128 1.00 . A A . 8 GLU HB3 1 1
13 23139 1 1 8 GLU HG2 H -6.945 -16.164 0.765 1.00 . A A . 8 GLU HG2 1 1
13 23140 1 1 8 GLU HG3 H -8.451 -16.910 1.298 1.00 . A A . 8 GLU HG3 1 1
13 23141 1 1 8 GLU N N -8.533 -14.902 4.869 1.00 . A A . 8 GLU N 1 1
13 23142 1 1 8 GLU O O -10.551 -17.168 3.314 1.00 . A A . 8 GLU O 1 1
13 23143 1 1 8 GLU OE1 O -8.530 -13.757 0.756 1.00 . A A . 8 GLU OE1 1 1
13 23144 1 1 8 GLU OE2 O -9.434 -15.371 -0.431 1.00 . A A . 8 GLU OE2 1 1
13 23145 1 1 9 GLY C C -8.241 -20.152 3.839 1.00 . A A . 9 GLY C 1 1
13 23146 1 1 9 GLY CA C -9.102 -19.139 4.568 1.00 . A A . 9 GLY CA 1 1
13 23147 1 1 9 GLY H H -7.768 -17.499 4.676 1.00 . A A . 9 GLY H 1 1
13 23148 1 1 9 GLY HA2 H -9.077 -19.356 5.626 1.00 . A A . 9 GLY HA2 1 1
13 23149 1 1 9 GLY HA3 H -10.119 -19.229 4.216 1.00 . A A . 9 GLY HA3 1 1
13 23150 1 1 9 GLY N N -8.653 -17.775 4.358 1.00 . A A . 9 GLY N 1 1
13 23151 1 1 9 GLY O O -7.729 -21.094 4.445 1.00 . A A . 9 GLY O 1 1
13 23152 1 1 10 LEU C C -5.953 -20.217 1.332 1.00 . A A . 10 LEU C 1 1
13 23153 1 1 10 LEU CA C -7.278 -20.865 1.720 1.00 . A A . 10 LEU CA 1 1
13 23154 1 1 10 LEU CB C -8.048 -21.271 0.462 1.00 . A A . 10 LEU CB 1 1
13 23155 1 1 10 LEU CD1 C -8.056 -23.744 0.866 1.00 . A A . 10 LEU CD1 1 1
13 23156 1 1 10 LEU CD2 C -9.966 -22.343 1.668 1.00 . A A . 10 LEU CD2 1 1
13 23157 1 1 10 LEU CG C -8.917 -22.523 0.581 1.00 . A A . 10 LEU CG 1 1
13 23158 1 1 10 LEU H H -8.514 -19.191 2.107 1.00 . A A . 10 LEU H 1 1
13 23159 1 1 10 LEU HA H -7.075 -21.747 2.308 1.00 . A A . 10 LEU HA 1 1
13 23160 1 1 10 LEU HB2 H -8.690 -20.448 0.188 1.00 . A A . 10 LEU HB2 1 1
13 23161 1 1 10 LEU HB3 H -7.327 -21.440 -0.325 1.00 . A A . 10 LEU HB3 1 1
13 23162 1 1 10 LEU HD11 H -8.406 -24.577 0.275 1.00 . A A . 10 LEU HD11 1 1
13 23163 1 1 10 LEU HD12 H -8.121 -23.994 1.915 1.00 . A A . 10 LEU HD12 1 1
13 23164 1 1 10 LEU HD13 H -7.029 -23.528 0.611 1.00 . A A . 10 LEU HD13 1 1
13 23165 1 1 10 LEU HD21 H -9.588 -21.672 2.426 1.00 . A A . 10 LEU HD21 1 1
13 23166 1 1 10 LEU HD22 H -10.189 -23.301 2.115 1.00 . A A . 10 LEU HD22 1 1
13 23167 1 1 10 LEU HD23 H -10.864 -21.928 1.236 1.00 . A A . 10 LEU HD23 1 1
13 23168 1 1 10 LEU HG H -9.430 -22.688 -0.356 1.00 . A A . 10 LEU HG 1 1
13 23169 1 1 10 LEU N N -8.082 -19.960 2.534 1.00 . A A . 10 LEU N 1 1
13 23170 1 1 10 LEU O O -4.970 -20.906 1.059 1.00 . A A . 10 LEU O 1 1
13 23171 1 1 11 ASP C C -4.042 -18.767 -0.252 1.00 . A A . 11 ASP C 1 1
13 23172 1 1 11 ASP CA C -4.727 -18.147 0.962 1.00 . A A . 11 ASP CA 1 1
13 23173 1 1 11 ASP CB C -3.761 -18.113 2.146 1.00 . A A . 11 ASP CB 1 1
13 23174 1 1 11 ASP CG C -2.437 -17.462 1.795 1.00 . A A . 11 ASP CG 1 1
13 23175 1 1 11 ASP H H -6.749 -18.395 1.540 1.00 . A A . 11 ASP H 1 1
13 23176 1 1 11 ASP HA H -5.019 -17.137 0.718 1.00 . A A . 11 ASP HA 1 1
13 23177 1 1 11 ASP HB2 H -4.212 -17.556 2.955 1.00 . A A . 11 ASP HB2 1 1
13 23178 1 1 11 ASP HB3 H -3.569 -19.124 2.474 1.00 . A A . 11 ASP HB3 1 1
13 23179 1 1 11 ASP N N -5.933 -18.889 1.312 1.00 . A A . 11 ASP N 1 1
13 23180 1 1 11 ASP O O -2.830 -18.639 -0.426 1.00 . A A . 11 ASP O 1 1
13 23181 1 1 11 ASP OD1 O -2.423 -16.235 1.565 1.00 . A A . 11 ASP OD1 1 1
13 23182 1 1 11 ASP OD2 O -1.417 -18.180 1.752 1.00 . A A . 11 ASP OD2 1 1
13 23183 1 1 12 TYR C C -3.302 -19.169 -2.998 1.00 . A A . 12 TYR C 1 1
13 23184 1 1 12 TYR CA C -4.294 -20.082 -2.284 1.00 . A A . 12 TYR CA 1 1
13 23185 1 1 12 TYR CB C -5.432 -20.458 -3.235 1.00 . A A . 12 TYR CB 1 1
13 23186 1 1 12 TYR CD1 C -4.412 -22.153 -4.805 1.00 . A A . 12 TYR CD1 1 1
13 23187 1 1 12 TYR CD2 C -6.113 -22.889 -3.307 1.00 . A A . 12 TYR CD2 1 1
13 23188 1 1 12 TYR CE1 C -4.303 -23.431 -5.317 1.00 . A A . 12 TYR CE1 1 1
13 23189 1 1 12 TYR CE2 C -6.011 -24.170 -3.812 1.00 . A A . 12 TYR CE2 1 1
13 23190 1 1 12 TYR CG C -5.317 -21.859 -3.792 1.00 . A A . 12 TYR CG 1 1
13 23191 1 1 12 TYR CZ C -5.104 -24.436 -4.818 1.00 . A A . 12 TYR CZ 1 1
13 23192 1 1 12 TYR H H -5.784 -19.506 -0.896 1.00 . A A . 12 TYR H 1 1
13 23193 1 1 12 TYR HA H -3.782 -20.982 -1.977 1.00 . A A . 12 TYR HA 1 1
13 23194 1 1 12 TYR HB2 H -6.371 -20.388 -2.707 1.00 . A A . 12 TYR HB2 1 1
13 23195 1 1 12 TYR HB3 H -5.440 -19.770 -4.067 1.00 . A A . 12 TYR HB3 1 1
13 23196 1 1 12 TYR HD1 H -3.785 -21.363 -5.194 1.00 . A A . 12 TYR HD1 1 1
13 23197 1 1 12 TYR HD2 H -6.822 -22.677 -2.520 1.00 . A A . 12 TYR HD2 1 1
13 23198 1 1 12 TYR HE1 H -3.594 -23.640 -6.104 1.00 . A A . 12 TYR HE1 1 1
13 23199 1 1 12 TYR HE2 H -6.638 -24.958 -3.422 1.00 . A A . 12 TYR HE2 1 1
13 23200 1 1 12 TYR HH H -4.474 -25.694 -6.128 1.00 . A A . 12 TYR HH 1 1
13 23201 1 1 12 TYR N N -4.826 -19.439 -1.088 1.00 . A A . 12 TYR N 1 1
13 23202 1 1 12 TYR O O -3.372 -17.945 -2.882 1.00 . A A . 12 TYR O 1 1
13 23203 1 1 12 TYR OH O -5.000 -25.711 -5.325 1.00 . A A . 12 TYR OH 1 1
13 23204 1 1 13 LEU C C -1.996 -18.274 -5.647 1.00 . A A . 13 LEU C 1 1
13 23205 1 1 13 LEU CA C -1.370 -19.017 -4.471 1.00 . A A . 13 LEU CA 1 1
13 23206 1 1 13 LEU CB C -0.267 -19.951 -4.972 1.00 . A A . 13 LEU CB 1 1
13 23207 1 1 13 LEU CD1 C 2.144 -20.037 -5.654 1.00 . A A . 13 LEU CD1 1 1
13 23208 1 1 13 LEU CD2 C 0.409 -19.290 -7.294 1.00 . A A . 13 LEU CD2 1 1
13 23209 1 1 13 LEU CG C 0.822 -19.305 -5.829 1.00 . A A . 13 LEU CG 1 1
13 23210 1 1 13 LEU H H -2.372 -20.752 -3.790 1.00 . A A . 13 LEU H 1 1
13 23211 1 1 13 LEU HA H -0.938 -18.295 -3.793 1.00 . A A . 13 LEU HA 1 1
13 23212 1 1 13 LEU HB2 H 0.210 -20.392 -4.110 1.00 . A A . 13 LEU HB2 1 1
13 23213 1 1 13 LEU HB3 H -0.735 -20.728 -5.559 1.00 . A A . 13 LEU HB3 1 1
13 23214 1 1 13 LEU HD11 H 2.094 -20.994 -6.151 1.00 . A A . 13 LEU HD11 1 1
13 23215 1 1 13 LEU HD12 H 2.335 -20.187 -4.602 1.00 . A A . 13 LEU HD12 1 1
13 23216 1 1 13 LEU HD13 H 2.941 -19.448 -6.084 1.00 . A A . 13 LEU HD13 1 1
13 23217 1 1 13 LEU HD21 H 0.698 -20.221 -7.758 1.00 . A A . 13 LEU HD21 1 1
13 23218 1 1 13 LEU HD22 H 0.899 -18.469 -7.797 1.00 . A A . 13 LEU HD22 1 1
13 23219 1 1 13 LEU HD23 H -0.662 -19.169 -7.364 1.00 . A A . 13 LEU HD23 1 1
13 23220 1 1 13 LEU HG H 0.963 -18.282 -5.510 1.00 . A A . 13 LEU HG 1 1
13 23221 1 1 13 LEU N N -2.378 -19.773 -3.736 1.00 . A A . 13 LEU N 1 1
13 23222 1 1 13 LEU O O -1.651 -17.125 -5.924 1.00 . A A . 13 LEU O 1 1
13 23223 1 1 14 THR C C -3.738 -16.832 -7.310 1.00 . A A . 14 THR C 1 1
13 23224 1 1 14 THR CA C -3.595 -18.341 -7.480 1.00 . A A . 14 THR CA 1 1
13 23225 1 1 14 THR CB C -4.992 -18.956 -7.692 1.00 . A A . 14 THR CB 1 1
13 23226 1 1 14 THR CG2 C -5.920 -18.600 -6.541 1.00 . A A . 14 THR CG2 1 1
13 23227 1 1 14 THR H H -3.151 -19.851 -6.065 1.00 . A A . 14 THR H 1 1
13 23228 1 1 14 THR HA H -3.000 -18.539 -8.359 1.00 . A A . 14 THR HA 1 1
13 23229 1 1 14 THR HB H -4.892 -20.031 -7.735 1.00 . A A . 14 THR HB 1 1
13 23230 1 1 14 THR HG1 H -6.000 -17.653 -8.776 1.00 . A A . 14 THR HG1 1 1
13 23231 1 1 14 THR HG21 H -5.350 -18.531 -5.626 1.00 . A A . 14 THR HG21 1 1
13 23232 1 1 14 THR HG22 H -6.676 -19.365 -6.438 1.00 . A A . 14 THR HG22 1 1
13 23233 1 1 14 THR HG23 H -6.394 -17.651 -6.741 1.00 . A A . 14 THR HG23 1 1
13 23234 1 1 14 THR N N -2.920 -18.937 -6.335 1.00 . A A . 14 THR N 1 1
13 23235 1 1 14 THR O O -3.615 -16.075 -8.272 1.00 . A A . 14 THR O 1 1
13 23236 1 1 14 THR OG1 O -5.551 -18.488 -8.925 1.00 . A A . 14 THR OG1 1 1
13 23237 1 1 15 ALA C C -3.588 -14.645 -4.407 1.00 . A A . 15 ALA C 1 1
13 23238 1 1 15 ALA CA C -4.153 -14.984 -5.783 1.00 . A A . 15 ALA CA 1 1
13 23239 1 1 15 ALA CB C -5.619 -14.585 -5.867 1.00 . A A . 15 ALA CB 1 1
13 23240 1 1 15 ALA H H -4.084 -17.055 -5.353 1.00 . A A . 15 ALA H 1 1
13 23241 1 1 15 ALA HA H -3.610 -14.425 -6.531 1.00 . A A . 15 ALA HA 1 1
13 23242 1 1 15 ALA HB1 H -6.084 -15.101 -6.694 1.00 . A A . 15 ALA HB1 1 1
13 23243 1 1 15 ALA HB2 H -6.118 -14.853 -4.948 1.00 . A A . 15 ALA HB2 1 1
13 23244 1 1 15 ALA HB3 H -5.693 -13.519 -6.020 1.00 . A A . 15 ALA HB3 1 1
13 23245 1 1 15 ALA N N -3.997 -16.402 -6.079 1.00 . A A . 15 ALA N 1 1
13 23246 1 1 15 ALA O O -3.878 -15.307 -3.411 1.00 . A A . 15 ALA O 1 1
13 23247 1 1 16 PRO C C -3.151 -12.526 -2.137 1.00 . A A . 16 PRO C 1 1
13 23248 1 1 16 PRO CA C -2.140 -13.139 -3.101 1.00 . A A . 16 PRO CA 1 1
13 23249 1 1 16 PRO CB C -1.136 -12.082 -3.566 1.00 . A A . 16 PRO CB 1 1
13 23250 1 1 16 PRO CD C -2.373 -12.754 -5.498 1.00 . A A . 16 PRO CD 1 1
13 23251 1 1 16 PRO CG C -1.684 -11.581 -4.857 1.00 . A A . 16 PRO CG 1 1
13 23252 1 1 16 PRO HA H -1.616 -13.944 -2.606 1.00 . A A . 16 PRO HA 1 1
13 23253 1 1 16 PRO HB2 H -1.072 -11.293 -2.830 1.00 . A A . 16 PRO HB2 1 1
13 23254 1 1 16 PRO HB3 H -0.165 -12.537 -3.699 1.00 . A A . 16 PRO HB3 1 1
13 23255 1 1 16 PRO HD2 H -3.243 -12.426 -6.048 1.00 . A A . 16 PRO HD2 1 1
13 23256 1 1 16 PRO HD3 H -1.692 -13.285 -6.146 1.00 . A A . 16 PRO HD3 1 1
13 23257 1 1 16 PRO HG2 H -2.390 -10.786 -4.673 1.00 . A A . 16 PRO HG2 1 1
13 23258 1 1 16 PRO HG3 H -0.879 -11.231 -5.487 1.00 . A A . 16 PRO HG3 1 1
13 23259 1 1 16 PRO N N -2.763 -13.590 -4.349 1.00 . A A . 16 PRO N 1 1
13 23260 1 1 16 PRO O O -4.017 -11.751 -2.542 1.00 . A A . 16 PRO O 1 1
13 23261 1 1 17 ASN C C -3.902 -10.836 0.197 1.00 . A A . 17 ASN C 1 1
13 23262 1 1 17 ASN CA C -3.937 -12.361 0.160 1.00 . A A . 17 ASN CA 1 1
13 23263 1 1 17 ASN CB C -3.565 -12.924 1.533 1.00 . A A . 17 ASN CB 1 1
13 23264 1 1 17 ASN CG C -4.110 -14.323 1.751 1.00 . A A . 17 ASN CG 1 1
13 23265 1 1 17 ASN H H -2.322 -13.499 -0.599 1.00 . A A . 17 ASN H 1 1
13 23266 1 1 17 ASN HA H -4.938 -12.680 -0.091 1.00 . A A . 17 ASN HA 1 1
13 23267 1 1 17 ASN HB2 H -2.489 -12.961 1.621 1.00 . A A . 17 ASN HB2 1 1
13 23268 1 1 17 ASN HB3 H -3.964 -12.279 2.301 1.00 . A A . 17 ASN HB3 1 1
13 23269 1 1 17 ASN HD21 H -3.852 -14.145 3.714 1.00 . A A . 17 ASN HD21 1 1
13 23270 1 1 17 ASN HD22 H -4.510 -15.649 3.177 1.00 . A A . 17 ASN HD22 1 1
13 23271 1 1 17 ASN N N -3.033 -12.877 -0.861 1.00 . A A . 17 ASN N 1 1
13 23272 1 1 17 ASN ND2 N -4.163 -14.748 3.007 1.00 . A A . 17 ASN ND2 1 1
13 23273 1 1 17 ASN O O -2.852 -10.211 0.043 1.00 . A A . 17 ASN O 1 1
13 23274 1 1 17 ASN OD1 O -4.479 -15.012 0.800 1.00 . A A . 17 ASN OD1 1 1
13 23275 1 1 18 PRO C C -4.562 -8.178 1.725 1.00 . A A . 18 PRO C 1 1
13 23276 1 1 18 PRO CA C -5.205 -8.762 0.472 1.00 . A A . 18 PRO CA 1 1
13 23277 1 1 18 PRO CB C -6.719 -8.541 0.495 1.00 . A A . 18 PRO CB 1 1
13 23278 1 1 18 PRO CD C -6.366 -10.903 0.601 1.00 . A A . 18 PRO CD 1 1
13 23279 1 1 18 PRO CG C -7.277 -9.800 1.064 1.00 . A A . 18 PRO CG 1 1
13 23280 1 1 18 PRO HA H -4.783 -8.288 -0.402 1.00 . A A . 18 PRO HA 1 1
13 23281 1 1 18 PRO HB2 H -6.951 -7.689 1.117 1.00 . A A . 18 PRO HB2 1 1
13 23282 1 1 18 PRO HB3 H -7.077 -8.370 -0.509 1.00 . A A . 18 PRO HB3 1 1
13 23283 1 1 18 PRO HD2 H -6.288 -11.670 1.357 1.00 . A A . 18 PRO HD2 1 1
13 23284 1 1 18 PRO HD3 H -6.722 -11.322 -0.329 1.00 . A A . 18 PRO HD3 1 1
13 23285 1 1 18 PRO HG2 H -7.282 -9.746 2.142 1.00 . A A . 18 PRO HG2 1 1
13 23286 1 1 18 PRO HG3 H -8.278 -9.959 0.690 1.00 . A A . 18 PRO HG3 1 1
13 23287 1 1 18 PRO N N -5.075 -10.221 0.408 1.00 . A A . 18 PRO N 1 1
13 23288 1 1 18 PRO O O -4.887 -8.553 2.852 1.00 . A A . 18 PRO O 1 1
13 23289 1 1 19 PRO C C -3.828 -5.650 3.429 1.00 . A A . 19 PRO C 1 1
13 23290 1 1 19 PRO CA C -2.920 -6.579 2.631 1.00 . A A . 19 PRO CA 1 1
13 23291 1 1 19 PRO CB C -1.825 -5.778 1.923 1.00 . A A . 19 PRO CB 1 1
13 23292 1 1 19 PRO CD C -3.190 -6.740 0.212 1.00 . A A . 19 PRO CD 1 1
13 23293 1 1 19 PRO CG C -2.359 -5.534 0.554 1.00 . A A . 19 PRO CG 1 1
13 23294 1 1 19 PRO HA H -2.468 -7.299 3.297 1.00 . A A . 19 PRO HA 1 1
13 23295 1 1 19 PRO HB2 H -1.654 -4.851 2.452 1.00 . A A . 19 PRO HB2 1 1
13 23296 1 1 19 PRO HB3 H -0.913 -6.355 1.894 1.00 . A A . 19 PRO HB3 1 1
13 23297 1 1 19 PRO HD2 H -4.037 -6.455 -0.394 1.00 . A A . 19 PRO HD2 1 1
13 23298 1 1 19 PRO HD3 H -2.590 -7.479 -0.298 1.00 . A A . 19 PRO HD3 1 1
13 23299 1 1 19 PRO HG2 H -2.971 -4.644 0.551 1.00 . A A . 19 PRO HG2 1 1
13 23300 1 1 19 PRO HG3 H -1.542 -5.431 -0.146 1.00 . A A . 19 PRO HG3 1 1
13 23301 1 1 19 PRO N N -3.627 -7.236 1.528 1.00 . A A . 19 PRO N 1 1
13 23302 1 1 19 PRO O O -4.734 -5.026 2.877 1.00 . A A . 19 PRO O 1 1
13 23303 1 1 20 SER C C -3.619 -3.435 5.962 1.00 . A A . 20 SER C 1 1
13 23304 1 1 20 SER CA C -4.376 -4.711 5.608 1.00 . A A . 20 SER CA 1 1
13 23305 1 1 20 SER CB C -4.752 -5.466 6.884 1.00 . A A . 20 SER CB 1 1
13 23306 1 1 20 SER H H -2.842 -6.084 5.114 1.00 . A A . 20 SER H 1 1
13 23307 1 1 20 SER HA H -5.279 -4.445 5.078 1.00 . A A . 20 SER HA 1 1
13 23308 1 1 20 SER HB2 H -3.986 -6.193 7.108 1.00 . A A . 20 SER HB2 1 1
13 23309 1 1 20 SER HB3 H -4.832 -4.765 7.703 1.00 . A A . 20 SER HB3 1 1
13 23310 1 1 20 SER HG H -6.441 -6.172 7.581 1.00 . A A . 20 SER HG 1 1
13 23311 1 1 20 SER N N -3.579 -5.562 4.732 1.00 . A A . 20 SER N 1 1
13 23312 1 1 20 SER O O -2.529 -3.485 6.533 1.00 . A A . 20 SER O 1 1
13 23313 1 1 20 SER OG O -5.990 -6.138 6.734 1.00 . A A . 20 SER OG 1 1
13 23314 1 1 21 ILE C C -3.885 -0.550 7.326 1.00 . A A . 21 ILE C 1 1
13 23315 1 1 21 ILE CA C -3.586 -1.003 5.901 1.00 . A A . 21 ILE CA 1 1
13 23316 1 1 21 ILE CB C -4.070 0.080 4.918 1.00 . A A . 21 ILE CB 1 1
13 23317 1 1 21 ILE CD1 C -4.444 0.526 2.440 1.00 . A A . 21 ILE CD1 1 1
13 23318 1 1 21 ILE CG1 C -3.749 -0.327 3.478 1.00 . A A . 21 ILE CG1 1 1
13 23319 1 1 21 ILE CG2 C -3.431 1.420 5.251 1.00 . A A . 21 ILE CG2 1 1
13 23320 1 1 21 ILE H H -5.073 -2.318 5.165 1.00 . A A . 21 ILE H 1 1
13 23321 1 1 21 ILE HA H -2.518 -1.114 5.786 1.00 . A A . 21 ILE HA 1 1
13 23322 1 1 21 ILE HB H -5.139 0.182 5.026 1.00 . A A . 21 ILE HB 1 1
13 23323 1 1 21 ILE HD11 H -3.810 0.624 1.571 1.00 . A A . 21 ILE HD11 1 1
13 23324 1 1 21 ILE HD12 H -5.376 0.062 2.157 1.00 . A A . 21 ILE HD12 1 1
13 23325 1 1 21 ILE HD13 H -4.640 1.506 2.853 1.00 . A A . 21 ILE HD13 1 1
13 23326 1 1 21 ILE HG12 H -2.686 -0.245 3.316 1.00 . A A . 21 ILE HG12 1 1
13 23327 1 1 21 ILE HG13 H -4.055 -1.352 3.326 1.00 . A A . 21 ILE HG13 1 1
13 23328 1 1 21 ILE HG21 H -2.403 1.421 4.919 1.00 . A A . 21 ILE HG21 1 1
13 23329 1 1 21 ILE HG22 H -3.970 2.210 4.750 1.00 . A A . 21 ILE HG22 1 1
13 23330 1 1 21 ILE HG23 H -3.464 1.581 6.318 1.00 . A A . 21 ILE HG23 1 1
13 23331 1 1 21 ILE N N -4.204 -2.292 5.618 1.00 . A A . 21 ILE N 1 1
13 23332 1 1 21 ILE O O -5.044 -0.379 7.703 1.00 . A A . 21 ILE O 1 1
13 23333 1 1 22 ARG C C -3.014 1.600 9.588 1.00 . A A . 22 ARG C 1 1
13 23334 1 1 22 ARG CA C -2.981 0.077 9.496 1.00 . A A . 22 ARG CA 1 1
13 23335 1 1 22 ARG CB C -1.836 -0.471 10.351 1.00 . A A . 22 ARG CB 1 1
13 23336 1 1 22 ARG CD C -2.841 -2.656 11.083 1.00 . A A . 22 ARG CD 1 1
13 23337 1 1 22 ARG CG C -1.716 -1.986 10.309 1.00 . A A . 22 ARG CG 1 1
13 23338 1 1 22 ARG CZ C -3.204 -3.529 13.352 1.00 . A A . 22 ARG CZ 1 1
13 23339 1 1 22 ARG H H -1.932 -0.510 7.754 1.00 . A A . 22 ARG H 1 1
13 23340 1 1 22 ARG HA H -3.915 -0.315 9.868 1.00 . A A . 22 ARG HA 1 1
13 23341 1 1 22 ARG HB2 H -0.906 -0.049 10.001 1.00 . A A . 22 ARG HB2 1 1
13 23342 1 1 22 ARG HB3 H -1.995 -0.173 11.377 1.00 . A A . 22 ARG HB3 1 1
13 23343 1 1 22 ARG HD2 H -3.747 -2.086 10.940 1.00 . A A . 22 ARG HD2 1 1
13 23344 1 1 22 ARG HD3 H -2.979 -3.655 10.697 1.00 . A A . 22 ARG HD3 1 1
13 23345 1 1 22 ARG HE H -1.833 -2.166 12.861 1.00 . A A . 22 ARG HE 1 1
13 23346 1 1 22 ARG HG2 H -1.758 -2.313 9.280 1.00 . A A . 22 ARG HG2 1 1
13 23347 1 1 22 ARG HG3 H -0.770 -2.274 10.742 1.00 . A A . 22 ARG HG3 1 1
13 23348 1 1 22 ARG HH11 H -4.424 -4.300 11.939 1.00 . A A . 22 ARG HH11 1 1
13 23349 1 1 22 ARG HH12 H -4.670 -4.907 13.543 1.00 . A A . 22 ARG HH12 1 1
13 23350 1 1 22 ARG HH21 H -2.146 -2.958 14.977 1.00 . A A . 22 ARG HH21 1 1
13 23351 1 1 22 ARG HH22 H -3.374 -4.143 15.270 1.00 . A A . 22 ARG HH22 1 1
13 23352 1 1 22 ARG N N -2.831 -0.357 8.112 1.00 . A A . 22 ARG N 1 1
13 23353 1 1 22 ARG NE N -2.550 -2.735 12.512 1.00 . A A . 22 ARG NE 1 1
13 23354 1 1 22 ARG NH1 N -4.180 -4.309 12.908 1.00 . A A . 22 ARG NH1 1 1
13 23355 1 1 22 ARG NH2 N -2.882 -3.545 14.639 1.00 . A A . 22 ARG NH2 1 1
13 23356 1 1 22 ARG O O -2.094 2.278 9.135 1.00 . A A . 22 ARG O 1 1
13 23357 1 1 23 GLU C C -3.574 4.058 11.614 1.00 . A A . 23 GLU C 1 1
13 23358 1 1 23 GLU CA C -4.235 3.571 10.328 1.00 . A A . 23 GLU CA 1 1
13 23359 1 1 23 GLU CB C -5.717 3.951 10.327 1.00 . A A . 23 GLU CB 1 1
13 23360 1 1 23 GLU CD C -6.814 2.057 9.066 1.00 . A A . 23 GLU CD 1 1
13 23361 1 1 23 GLU CG C -6.454 3.530 9.067 1.00 . A A . 23 GLU CG 1 1
13 23362 1 1 23 GLU H H -4.783 1.535 10.520 1.00 . A A . 23 GLU H 1 1
13 23363 1 1 23 GLU HA H -3.752 4.045 9.487 1.00 . A A . 23 GLU HA 1 1
13 23364 1 1 23 GLU HB2 H -6.197 3.483 11.174 1.00 . A A . 23 GLU HB2 1 1
13 23365 1 1 23 GLU HB3 H -5.801 5.024 10.426 1.00 . A A . 23 GLU HB3 1 1
13 23366 1 1 23 GLU HG2 H -7.363 4.107 8.987 1.00 . A A . 23 GLU HG2 1 1
13 23367 1 1 23 GLU HG3 H -5.824 3.732 8.213 1.00 . A A . 23 GLU HG3 1 1
13 23368 1 1 23 GLU N N -4.082 2.128 10.178 1.00 . A A . 23 GLU N 1 1
13 23369 1 1 23 GLU O O -3.156 5.211 11.710 1.00 . A A . 23 GLU O 1 1
13 23370 1 1 23 GLU OE1 O -7.025 1.498 10.163 1.00 . A A . 23 GLU OE1 1 1
13 23371 1 1 23 GLU OE2 O -6.885 1.464 7.970 1.00 . A A . 23 GLU OE2 1 1
13 23372 1 1 24 GLU C C -1.354 3.555 13.764 1.00 . A A . 24 GLU C 1 1
13 23373 1 1 24 GLU CA C -2.875 3.510 13.880 1.00 . A A . 24 GLU CA 1 1
13 23374 1 1 24 GLU CB C -3.286 2.496 14.950 1.00 . A A . 24 GLU CB 1 1
13 23375 1 1 24 GLU CD C -2.733 0.293 16.054 1.00 . A A . 24 GLU CD 1 1
13 23376 1 1 24 GLU CG C -2.596 1.150 14.811 1.00 . A A . 24 GLU CG 1 1
13 23377 1 1 24 GLU H H -3.836 2.266 12.462 1.00 . A A . 24 GLU H 1 1
13 23378 1 1 24 GLU HA H -3.232 4.487 14.167 1.00 . A A . 24 GLU HA 1 1
13 23379 1 1 24 GLU HB2 H -3.049 2.901 15.923 1.00 . A A . 24 GLU HB2 1 1
13 23380 1 1 24 GLU HB3 H -4.353 2.338 14.887 1.00 . A A . 24 GLU HB3 1 1
13 23381 1 1 24 GLU HG2 H -3.032 0.621 13.977 1.00 . A A . 24 GLU HG2 1 1
13 23382 1 1 24 GLU HG3 H -1.546 1.317 14.621 1.00 . A A . 24 GLU HG3 1 1
13 23383 1 1 24 GLU N N -3.484 3.170 12.599 1.00 . A A . 24 GLU N 1 1
13 23384 1 1 24 GLU O O -0.677 4.190 14.574 1.00 . A A . 24 GLU O 1 1
13 23385 1 1 24 GLU OE1 O -2.704 0.855 17.168 1.00 . A A . 24 GLU OE1 1 1
13 23386 1 1 24 GLU OE2 O -2.870 -0.941 15.912 1.00 . A A . 24 GLU OE2 1 1
13 23387 1 1 25 LEU C C 1.035 3.871 11.488 1.00 . A A . 25 LEU C 1 1
13 23388 1 1 25 LEU CA C 0.617 2.839 12.530 1.00 . A A . 25 LEU CA 1 1
13 23389 1 1 25 LEU CB C 1.047 1.441 12.079 1.00 . A A . 25 LEU CB 1 1
13 23390 1 1 25 LEU CD1 C 1.025 -1.049 12.368 1.00 . A A . 25 LEU CD1 1 1
13 23391 1 1 25 LEU CD2 C 1.119 0.439 14.376 1.00 . A A . 25 LEU CD2 1 1
13 23392 1 1 25 LEU CG C 0.584 0.280 12.961 1.00 . A A . 25 LEU CG 1 1
13 23393 1 1 25 LEU H H -1.414 2.391 12.140 1.00 . A A . 25 LEU H 1 1
13 23394 1 1 25 LEU HA H 1.104 3.072 13.465 1.00 . A A . 25 LEU HA 1 1
13 23395 1 1 25 LEU HB2 H 0.655 1.279 11.087 1.00 . A A . 25 LEU HB2 1 1
13 23396 1 1 25 LEU HB3 H 2.127 1.422 12.046 1.00 . A A . 25 LEU HB3 1 1
13 23397 1 1 25 LEU HD11 H 0.222 -1.765 12.452 1.00 . A A . 25 LEU HD11 1 1
13 23398 1 1 25 LEU HD12 H 1.890 -1.413 12.904 1.00 . A A . 25 LEU HD12 1 1
13 23399 1 1 25 LEU HD13 H 1.279 -0.912 11.327 1.00 . A A . 25 LEU HD13 1 1
13 23400 1 1 25 LEU HD21 H 0.292 0.510 15.067 1.00 . A A . 25 LEU HD21 1 1
13 23401 1 1 25 LEU HD22 H 1.717 1.337 14.437 1.00 . A A . 25 LEU HD22 1 1
13 23402 1 1 25 LEU HD23 H 1.728 -0.416 14.629 1.00 . A A . 25 LEU HD23 1 1
13 23403 1 1 25 LEU HG H -0.496 0.282 13.009 1.00 . A A . 25 LEU HG 1 1
13 23404 1 1 25 LEU N N -0.824 2.877 12.752 1.00 . A A . 25 LEU N 1 1
13 23405 1 1 25 LEU O O 2.153 4.387 11.524 1.00 . A A . 25 LEU O 1 1
13 23406 1 1 26 CYS C C 0.438 6.560 10.077 1.00 . A A . 26 CYS C 1 1
13 23407 1 1 26 CYS CA C 0.404 5.144 9.512 1.00 . A A . 26 CYS CA 1 1
13 23408 1 1 26 CYS CB C -0.652 5.046 8.410 1.00 . A A . 26 CYS CB 1 1
13 23409 1 1 26 CYS H H -0.743 3.727 10.587 1.00 . A A . 26 CYS H 1 1
13 23410 1 1 26 CYS HA H 1.372 4.914 9.092 1.00 . A A . 26 CYS HA 1 1
13 23411 1 1 26 CYS HB2 H -0.236 5.423 7.487 1.00 . A A . 26 CYS HB2 1 1
13 23412 1 1 26 CYS HB3 H -0.928 4.011 8.277 1.00 . A A . 26 CYS HB3 1 1
13 23413 1 1 26 CYS HG H -2.423 5.878 10.045 1.00 . A A . 26 CYS HG 1 1
13 23414 1 1 26 CYS N N 0.130 4.171 10.563 1.00 . A A . 26 CYS N 1 1
13 23415 1 1 26 CYS O O -0.275 6.878 11.029 1.00 . A A . 26 CYS O 1 1
13 23416 1 1 26 CYS SG S -2.162 5.981 8.751 1.00 . A A . 26 CYS SG 1 1
13 23417 1 1 27 THR C C 1.117 9.764 8.793 1.00 . A A . 27 THR C 1 1
13 23418 1 1 27 THR CA C 1.402 8.790 9.930 1.00 . A A . 27 THR CA 1 1
13 23419 1 1 27 THR CB C 2.810 9.070 10.490 1.00 . A A . 27 THR CB 1 1
13 23420 1 1 27 THR CG2 C 3.145 8.105 11.618 1.00 . A A . 27 THR CG2 1 1
13 23421 1 1 27 THR H H 1.815 7.096 8.730 1.00 . A A . 27 THR H 1 1
13 23422 1 1 27 THR HA H 0.684 8.954 10.720 1.00 . A A . 27 THR HA 1 1
13 23423 1 1 27 THR HB H 2.832 10.078 10.880 1.00 . A A . 27 THR HB 1 1
13 23424 1 1 27 THR HG1 H 3.365 9.107 8.598 1.00 . A A . 27 THR HG1 1 1
13 23425 1 1 27 THR HG21 H 4.161 8.273 11.945 1.00 . A A . 27 THR HG21 1 1
13 23426 1 1 27 THR HG22 H 3.044 7.090 11.265 1.00 . A A . 27 THR HG22 1 1
13 23427 1 1 27 THR HG23 H 2.470 8.269 12.444 1.00 . A A . 27 THR HG23 1 1
13 23428 1 1 27 THR N N 1.273 7.408 9.485 1.00 . A A . 27 THR N 1 1
13 23429 1 1 27 THR O O 1.137 9.387 7.621 1.00 . A A . 27 THR O 1 1
13 23430 1 1 27 THR OG1 O 3.784 8.951 9.448 1.00 . A A . 27 THR OG1 1 1
13 23431 1 1 28 ALA C C 1.427 13.285 8.383 1.00 . A A . 28 ALA C 1 1
13 23432 1 1 28 ALA CA C 0.568 12.046 8.153 1.00 . A A . 28 ALA CA 1 1
13 23433 1 1 28 ALA CB C -0.909 12.412 8.183 1.00 . A A . 28 ALA CB 1 1
13 23434 1 1 28 ALA H H 0.853 11.257 10.095 1.00 . A A . 28 ALA H 1 1
13 23435 1 1 28 ALA HA H 0.793 11.640 7.177 1.00 . A A . 28 ALA HA 1 1
13 23436 1 1 28 ALA HB1 H -1.404 11.842 8.955 1.00 . A A . 28 ALA HB1 1 1
13 23437 1 1 28 ALA HB2 H -1.014 13.467 8.390 1.00 . A A . 28 ALA HB2 1 1
13 23438 1 1 28 ALA HB3 H -1.355 12.186 7.226 1.00 . A A . 28 ALA HB3 1 1
13 23439 1 1 28 ALA N N 0.854 11.018 9.145 1.00 . A A . 28 ALA N 1 1
13 23440 1 1 28 ALA O O 1.604 13.728 9.518 1.00 . A A . 28 ALA O 1 1
13 23441 1 1 29 SER C C 2.377 16.071 6.358 1.00 . A A . 29 SER C 1 1
13 23442 1 1 29 SER CA C 2.804 15.025 7.383 1.00 . A A . 29 SER CA 1 1
13 23443 1 1 29 SER CB C 4.271 14.649 7.164 1.00 . A A . 29 SER CB 1 1
13 23444 1 1 29 SER H H 1.782 13.440 6.421 1.00 . A A . 29 SER H 1 1
13 23445 1 1 29 SER HA H 2.692 15.442 8.373 1.00 . A A . 29 SER HA 1 1
13 23446 1 1 29 SER HB2 H 4.332 13.868 6.421 1.00 . A A . 29 SER HB2 1 1
13 23447 1 1 29 SER HB3 H 4.815 15.517 6.820 1.00 . A A . 29 SER HB3 1 1
13 23448 1 1 29 SER HG H 4.404 14.565 9.117 1.00 . A A . 29 SER HG 1 1
13 23449 1 1 29 SER N N 1.959 13.840 7.299 1.00 . A A . 29 SER N 1 1
13 23450 1 1 29 SER O O 1.616 15.778 5.435 1.00 . A A . 29 SER O 1 1
13 23451 1 1 29 SER OG O 4.863 14.185 8.365 1.00 . A A . 29 SER OG 1 1
13 23452 1 1 30 HIS C C 2.392 17.871 4.186 1.00 . A A . 30 HIS C 1 1
13 23453 1 1 30 HIS CA C 2.543 18.384 5.615 1.00 . A A . 30 HIS CA 1 1
13 23454 1 1 30 HIS CB C 3.623 19.465 5.670 1.00 . A A . 30 HIS CB 1 1
13 23455 1 1 30 HIS CD2 C 6.038 18.790 5.008 1.00 . A A . 30 HIS CD2 1 1
13 23456 1 1 30 HIS CE1 C 6.703 18.030 6.954 1.00 . A A . 30 HIS CE1 1 1
13 23457 1 1 30 HIS CG C 5.004 18.923 5.871 1.00 . A A . 30 HIS CG 1 1
13 23458 1 1 30 HIS H H 3.474 17.465 7.280 1.00 . A A . 30 HIS H 1 1
13 23459 1 1 30 HIS HA H 1.604 18.809 5.933 1.00 . A A . 30 HIS HA 1 1
13 23460 1 1 30 HIS HB2 H 3.616 20.018 4.742 1.00 . A A . 30 HIS HB2 1 1
13 23461 1 1 30 HIS HB3 H 3.407 20.139 6.487 1.00 . A A . 30 HIS HB3 1 1
13 23462 1 1 30 HIS HD1 H 4.933 18.398 7.911 1.00 . A A . 30 HIS HD1 1 1
13 23463 1 1 30 HIS HD2 H 6.042 19.070 3.964 1.00 . A A . 30 HIS HD2 1 1
13 23464 1 1 30 HIS HE1 H 7.313 17.604 7.737 1.00 . A A . 30 HIS HE1 1 1
13 23465 1 1 30 HIS HE2 H 7.990 18.099 5.362 1.00 . A A . 30 HIS HE2 1 1
13 23466 1 1 30 HIS N N 2.873 17.293 6.526 1.00 . A A . 30 HIS N 1 1
13 23467 1 1 30 HIS ND1 N 5.453 18.437 7.081 1.00 . A A . 30 HIS ND1 1 1
13 23468 1 1 30 HIS NE2 N 7.082 18.233 5.705 1.00 . A A . 30 HIS NE2 1 1
13 23469 1 1 30 HIS O O 1.279 17.758 3.672 1.00 . A A . 30 HIS O 1 1
13 23470 1 1 31 ASP C C 4.100 15.659 2.112 1.00 . A A . 31 ASP C 1 1
13 23471 1 1 31 ASP CA C 3.509 17.063 2.181 1.00 . A A . 31 ASP CA 1 1
13 23472 1 1 31 ASP CB C 4.294 18.005 1.267 1.00 . A A . 31 ASP CB 1 1
13 23473 1 1 31 ASP CG C 5.757 18.102 1.653 1.00 . A A . 31 ASP CG 1 1
13 23474 1 1 31 ASP H H 4.374 17.676 4.014 1.00 . A A . 31 ASP H 1 1
13 23475 1 1 31 ASP HA H 2.483 17.025 1.847 1.00 . A A . 31 ASP HA 1 1
13 23476 1 1 31 ASP HB2 H 4.233 17.644 0.250 1.00 . A A . 31 ASP HB2 1 1
13 23477 1 1 31 ASP HB3 H 3.860 18.993 1.320 1.00 . A A . 31 ASP HB3 1 1
13 23478 1 1 31 ASP N N 3.517 17.564 3.551 1.00 . A A . 31 ASP N 1 1
13 23479 1 1 31 ASP O O 4.757 15.296 1.136 1.00 . A A . 31 ASP O 1 1
13 23480 1 1 31 ASP OD1 O 6.317 17.085 2.114 1.00 . A A . 31 ASP OD1 1 1
13 23481 1 1 31 ASP OD2 O 6.342 19.195 1.497 1.00 . A A . 31 ASP OD2 1 1
13 23482 1 1 32 THR C C 3.481 12.624 4.082 1.00 . A A . 32 THR C 1 1
13 23483 1 1 32 THR CA C 4.373 13.507 3.216 1.00 . A A . 32 THR CA 1 1
13 23484 1 1 32 THR CB C 5.809 13.468 3.772 1.00 . A A . 32 THR CB 1 1
13 23485 1 1 32 THR CG2 C 6.827 13.492 2.642 1.00 . A A . 32 THR CG2 1 1
13 23486 1 1 32 THR H H 3.332 15.217 3.904 1.00 . A A . 32 THR H 1 1
13 23487 1 1 32 THR HA H 4.387 13.112 2.211 1.00 . A A . 32 THR HA 1 1
13 23488 1 1 32 THR HB H 5.937 12.553 4.333 1.00 . A A . 32 THR HB 1 1
13 23489 1 1 32 THR HG1 H 5.183 14.919 4.952 1.00 . A A . 32 THR HG1 1 1
13 23490 1 1 32 THR HG21 H 6.924 12.501 2.224 1.00 . A A . 32 THR HG21 1 1
13 23491 1 1 32 THR HG22 H 7.783 13.816 3.025 1.00 . A A . 32 THR HG22 1 1
13 23492 1 1 32 THR HG23 H 6.496 14.175 1.874 1.00 . A A . 32 THR HG23 1 1
13 23493 1 1 32 THR N N 3.863 14.871 3.157 1.00 . A A . 32 THR N 1 1
13 23494 1 1 32 THR O O 2.786 13.112 4.973 1.00 . A A . 32 THR O 1 1
13 23495 1 1 32 THR OG1 O 6.028 14.584 4.642 1.00 . A A . 32 THR OG1 1 1
13 23496 1 1 33 ILE C C 3.317 8.977 4.533 1.00 . A A . 33 ILE C 1 1
13 23497 1 1 33 ILE CA C 2.702 10.372 4.571 1.00 . A A . 33 ILE CA 1 1
13 23498 1 1 33 ILE CB C 1.261 10.300 4.032 1.00 . A A . 33 ILE CB 1 1
13 23499 1 1 33 ILE CD1 C -0.836 11.682 3.619 1.00 . A A . 33 ILE CD1 1 1
13 23500 1 1 33 ILE CG1 C 0.576 11.662 4.160 1.00 . A A . 33 ILE CG1 1 1
13 23501 1 1 33 ILE CG2 C 0.470 9.232 4.774 1.00 . A A . 33 ILE CG2 1 1
13 23502 1 1 33 ILE H H 4.081 10.994 3.092 1.00 . A A . 33 ILE H 1 1
13 23503 1 1 33 ILE HA H 2.664 10.709 5.597 1.00 . A A . 33 ILE HA 1 1
13 23504 1 1 33 ILE HB H 1.303 10.022 2.990 1.00 . A A . 33 ILE HB 1 1
13 23505 1 1 33 ILE HD11 H -0.943 12.497 2.919 1.00 . A A . 33 ILE HD11 1 1
13 23506 1 1 33 ILE HD12 H -1.044 10.748 3.120 1.00 . A A . 33 ILE HD12 1 1
13 23507 1 1 33 ILE HD13 H -1.532 11.816 4.435 1.00 . A A . 33 ILE HD13 1 1
13 23508 1 1 33 ILE HG12 H 0.536 11.942 5.201 1.00 . A A . 33 ILE HG12 1 1
13 23509 1 1 33 ILE HG13 H 1.151 12.398 3.615 1.00 . A A . 33 ILE HG13 1 1
13 23510 1 1 33 ILE HG21 H 0.124 8.488 4.072 1.00 . A A . 33 ILE HG21 1 1
13 23511 1 1 33 ILE HG22 H 1.104 8.763 5.511 1.00 . A A . 33 ILE HG22 1 1
13 23512 1 1 33 ILE HG23 H -0.377 9.687 5.264 1.00 . A A . 33 ILE HG23 1 1
13 23513 1 1 33 ILE N N 3.507 11.322 3.815 1.00 . A A . 33 ILE N 1 1
13 23514 1 1 33 ILE O O 3.796 8.526 3.492 1.00 . A A . 33 ILE O 1 1
13 23515 1 1 34 THR C C 2.764 5.926 6.055 1.00 . A A . 34 THR C 1 1
13 23516 1 1 34 THR CA C 3.855 6.953 5.773 1.00 . A A . 34 THR CA 1 1
13 23517 1 1 34 THR CB C 4.924 6.866 6.879 1.00 . A A . 34 THR CB 1 1
13 23518 1 1 34 THR CG2 C 5.655 5.533 6.821 1.00 . A A . 34 THR CG2 1 1
13 23519 1 1 34 THR H H 2.904 8.710 6.471 1.00 . A A . 34 THR H 1 1
13 23520 1 1 34 THR HA H 4.324 6.716 4.829 1.00 . A A . 34 THR HA 1 1
13 23521 1 1 34 THR HB H 4.435 6.950 7.839 1.00 . A A . 34 THR HB 1 1
13 23522 1 1 34 THR HG1 H 5.460 8.758 7.029 1.00 . A A . 34 THR HG1 1 1
13 23523 1 1 34 THR HG21 H 4.941 4.737 6.668 1.00 . A A . 34 THR HG21 1 1
13 23524 1 1 34 THR HG22 H 6.181 5.371 7.750 1.00 . A A . 34 THR HG22 1 1
13 23525 1 1 34 THR HG23 H 6.360 5.545 6.004 1.00 . A A . 34 THR HG23 1 1
13 23526 1 1 34 THR N N 3.300 8.297 5.675 1.00 . A A . 34 THR N 1 1
13 23527 1 1 34 THR O O 2.201 5.888 7.149 1.00 . A A . 34 THR O 1 1
13 23528 1 1 34 THR OG1 O 5.863 7.937 6.737 1.00 . A A . 34 THR OG1 1 1
13 23529 1 1 35 VAL C C 2.063 2.730 5.605 1.00 . A A . 35 VAL C 1 1
13 23530 1 1 35 VAL CA C 1.447 4.065 5.203 1.00 . A A . 35 VAL CA 1 1
13 23531 1 1 35 VAL CB C 0.653 3.879 3.896 1.00 . A A . 35 VAL CB 1 1
13 23532 1 1 35 VAL CG1 C -0.479 2.883 4.096 1.00 . A A . 35 VAL CG1 1 1
13 23533 1 1 35 VAL CG2 C 0.117 5.215 3.404 1.00 . A A . 35 VAL CG2 1 1
13 23534 1 1 35 VAL H H 2.953 5.174 4.212 1.00 . A A . 35 VAL H 1 1
13 23535 1 1 35 VAL HA H 0.760 4.381 5.975 1.00 . A A . 35 VAL HA 1 1
13 23536 1 1 35 VAL HB H 1.321 3.484 3.145 1.00 . A A . 35 VAL HB 1 1
13 23537 1 1 35 VAL HG11 H -1.407 3.417 4.241 1.00 . A A . 35 VAL HG11 1 1
13 23538 1 1 35 VAL HG12 H -0.560 2.249 3.225 1.00 . A A . 35 VAL HG12 1 1
13 23539 1 1 35 VAL HG13 H -0.275 2.276 4.966 1.00 . A A . 35 VAL HG13 1 1
13 23540 1 1 35 VAL HG21 H -0.593 5.046 2.608 1.00 . A A . 35 VAL HG21 1 1
13 23541 1 1 35 VAL HG22 H -0.371 5.730 4.218 1.00 . A A . 35 VAL HG22 1 1
13 23542 1 1 35 VAL HG23 H 0.935 5.818 3.036 1.00 . A A . 35 VAL HG23 1 1
13 23543 1 1 35 VAL N N 2.470 5.094 5.061 1.00 . A A . 35 VAL N 1 1
13 23544 1 1 35 VAL O O 3.088 2.318 5.061 1.00 . A A . 35 VAL O 1 1
13 23545 1 1 36 HIS C C 0.908 -0.339 6.731 1.00 . A A . 36 HIS C 1 1
13 23546 1 1 36 HIS CA C 1.916 0.765 7.035 1.00 . A A . 36 HIS CA 1 1
13 23547 1 1 36 HIS CB C 2.190 0.821 8.538 1.00 . A A . 36 HIS CB 1 1
13 23548 1 1 36 HIS CD2 C 3.235 3.195 8.557 1.00 . A A . 36 HIS CD2 1 1
13 23549 1 1 36 HIS CE1 C 4.874 2.813 9.962 1.00 . A A . 36 HIS CE1 1 1
13 23550 1 1 36 HIS CG C 3.156 1.896 8.931 1.00 . A A . 36 HIS CG 1 1
13 23551 1 1 36 HIS H H 0.618 2.436 6.955 1.00 . A A . 36 HIS H 1 1
13 23552 1 1 36 HIS HA H 2.837 0.547 6.518 1.00 . A A . 36 HIS HA 1 1
13 23553 1 1 36 HIS HB2 H 1.262 1.002 9.060 1.00 . A A . 36 HIS HB2 1 1
13 23554 1 1 36 HIS HB3 H 2.599 -0.126 8.858 1.00 . A A . 36 HIS HB3 1 1
13 23555 1 1 36 HIS HD1 H 4.407 0.843 10.259 1.00 . A A . 36 HIS HD1 1 1
13 23556 1 1 36 HIS HD2 H 2.574 3.707 7.871 1.00 . A A . 36 HIS HD2 1 1
13 23557 1 1 36 HIS HE1 H 5.740 2.949 10.592 1.00 . A A . 36 HIS HE1 1 1
13 23558 1 1 36 HIS HE2 H 4.562 4.689 9.204 1.00 . A A . 36 HIS HE2 1 1
13 23559 1 1 36 HIS N N 1.430 2.056 6.560 1.00 . A A . 36 HIS N 1 1
13 23560 1 1 36 HIS ND1 N 4.197 1.688 9.811 1.00 . A A . 36 HIS ND1 1 1
13 23561 1 1 36 HIS NE2 N 4.311 3.742 9.212 1.00 . A A . 36 HIS NE2 1 1
13 23562 1 1 36 HIS O O -0.230 -0.300 7.198 1.00 . A A . 36 HIS O 1 1
13 23563 1 1 37 TRP C C 0.954 -3.735 6.213 1.00 . A A . 37 TRP C 1 1
13 23564 1 1 37 TRP CA C 0.468 -2.437 5.578 1.00 . A A . 37 TRP CA 1 1
13 23565 1 1 37 TRP CB C 0.413 -2.587 4.057 1.00 . A A . 37 TRP CB 1 1
13 23566 1 1 37 TRP CD1 C 2.583 -3.683 3.246 1.00 . A A . 37 TRP CD1 1 1
13 23567 1 1 37 TRP CD2 C 2.459 -1.483 2.849 1.00 . A A . 37 TRP CD2 1 1
13 23568 1 1 37 TRP CE2 C 3.691 -1.959 2.359 1.00 . A A . 37 TRP CE2 1 1
13 23569 1 1 37 TRP CE3 C 2.159 -0.125 2.710 1.00 . A A . 37 TRP CE3 1 1
13 23570 1 1 37 TRP CG C 1.766 -2.602 3.412 1.00 . A A . 37 TRP CG 1 1
13 23571 1 1 37 TRP CH2 C 4.299 0.200 1.619 1.00 . A A . 37 TRP CH2 1 1
13 23572 1 1 37 TRP CZ2 C 4.619 -1.125 1.742 1.00 . A A . 37 TRP CZ2 1 1
13 23573 1 1 37 TRP CZ3 C 3.081 0.702 2.097 1.00 . A A . 37 TRP CZ3 1 1
13 23574 1 1 37 TRP H H 2.253 -1.297 5.604 1.00 . A A . 37 TRP H 1 1
13 23575 1 1 37 TRP HA H -0.524 -2.220 5.946 1.00 . A A . 37 TRP HA 1 1
13 23576 1 1 37 TRP HB2 H -0.083 -3.514 3.811 1.00 . A A . 37 TRP HB2 1 1
13 23577 1 1 37 TRP HB3 H -0.146 -1.762 3.641 1.00 . A A . 37 TRP HB3 1 1
13 23578 1 1 37 TRP HD1 H 2.341 -4.684 3.572 1.00 . A A . 37 TRP HD1 1 1
13 23579 1 1 37 TRP HE1 H 4.485 -3.901 2.382 1.00 . A A . 37 TRP HE1 1 1
13 23580 1 1 37 TRP HE3 H 1.226 0.280 3.072 1.00 . A A . 37 TRP HE3 1 1
13 23581 1 1 37 TRP HH2 H 4.989 0.882 1.147 1.00 . A A . 37 TRP HH2 1 1
13 23582 1 1 37 TRP HZ2 H 5.562 -1.497 1.367 1.00 . A A . 37 TRP HZ2 1 1
13 23583 1 1 37 TRP HZ3 H 2.866 1.754 1.981 1.00 . A A . 37 TRP HZ3 1 1
13 23584 1 1 37 TRP N N 1.334 -1.322 5.945 1.00 . A A . 37 TRP N 1 1
13 23585 1 1 37 TRP NE1 N 3.743 -3.304 2.614 1.00 . A A . 37 TRP NE1 1 1
13 23586 1 1 37 TRP O O 2.140 -4.062 6.148 1.00 . A A . 37 TRP O 1 1
13 23587 1 1 38 ILE C C 0.007 -6.919 6.579 1.00 . A A . 38 ILE C 1 1
13 23588 1 1 38 ILE CA C 0.369 -5.735 7.469 1.00 . A A . 38 ILE CA 1 1
13 23589 1 1 38 ILE CB C -0.351 -5.885 8.822 1.00 . A A . 38 ILE CB 1 1
13 23590 1 1 38 ILE CD1 C 1.394 -6.980 10.317 1.00 . A A . 38 ILE CD1 1 1
13 23591 1 1 38 ILE CG1 C 0.113 -7.159 9.532 1.00 . A A . 38 ILE CG1 1 1
13 23592 1 1 38 ILE CG2 C -1.859 -5.904 8.621 1.00 . A A . 38 ILE CG2 1 1
13 23593 1 1 38 ILE H H -0.895 -4.157 6.842 1.00 . A A . 38 ILE H 1 1
13 23594 1 1 38 ILE HA H 1.434 -5.744 7.647 1.00 . A A . 38 ILE HA 1 1
13 23595 1 1 38 ILE HB H -0.104 -5.030 9.433 1.00 . A A . 38 ILE HB 1 1
13 23596 1 1 38 ILE HD11 H 1.772 -7.947 10.614 1.00 . A A . 38 ILE HD11 1 1
13 23597 1 1 38 ILE HD12 H 2.126 -6.479 9.703 1.00 . A A . 38 ILE HD12 1 1
13 23598 1 1 38 ILE HD13 H 1.196 -6.386 11.198 1.00 . A A . 38 ILE HD13 1 1
13 23599 1 1 38 ILE HG12 H -0.654 -7.480 10.219 1.00 . A A . 38 ILE HG12 1 1
13 23600 1 1 38 ILE HG13 H 0.279 -7.932 8.796 1.00 . A A . 38 ILE HG13 1 1
13 23601 1 1 38 ILE HG21 H -2.308 -5.102 9.189 1.00 . A A . 38 ILE HG21 1 1
13 23602 1 1 38 ILE HG22 H -2.084 -5.771 7.573 1.00 . A A . 38 ILE HG22 1 1
13 23603 1 1 38 ILE HG23 H -2.256 -6.849 8.958 1.00 . A A . 38 ILE HG23 1 1
13 23604 1 1 38 ILE N N 0.033 -4.471 6.824 1.00 . A A . 38 ILE N 1 1
13 23605 1 1 38 ILE O O -1.073 -6.958 5.989 1.00 . A A . 38 ILE O 1 1
13 23606 1 1 39 SER C C 1.181 -10.325 6.387 1.00 . A A . 39 SER C 1 1
13 23607 1 1 39 SER CA C 0.695 -9.069 5.669 1.00 . A A . 39 SER CA 1 1
13 23608 1 1 39 SER CB C 1.410 -8.927 4.324 1.00 . A A . 39 SER CB 1 1
13 23609 1 1 39 SER H H 1.758 -7.795 6.983 1.00 . A A . 39 SER H 1 1
13 23610 1 1 39 SER HA H -0.367 -9.158 5.495 1.00 . A A . 39 SER HA 1 1
13 23611 1 1 39 SER HB2 H 1.333 -9.855 3.778 1.00 . A A . 39 SER HB2 1 1
13 23612 1 1 39 SER HB3 H 0.946 -8.134 3.755 1.00 . A A . 39 SER HB3 1 1
13 23613 1 1 39 SER HG H 3.320 -9.310 4.118 1.00 . A A . 39 SER HG 1 1
13 23614 1 1 39 SER N N 0.917 -7.884 6.489 1.00 . A A . 39 SER N 1 1
13 23615 1 1 39 SER O O 2.230 -10.317 7.031 1.00 . A A . 39 SER O 1 1
13 23616 1 1 39 SER OG O 2.781 -8.617 4.506 1.00 . A A . 39 SER OG 1 1
13 23617 1 1 40 ASP C C 1.367 -13.633 5.894 1.00 . A A . 40 ASP C 1 1
13 23618 1 1 40 ASP CA C 0.763 -12.665 6.906 1.00 . A A . 40 ASP CA 1 1
13 23619 1 1 40 ASP CB C -0.470 -13.293 7.558 1.00 . A A . 40 ASP CB 1 1
13 23620 1 1 40 ASP CG C -1.753 -12.937 6.833 1.00 . A A . 40 ASP CG 1 1
13 23621 1 1 40 ASP H H -0.413 -11.344 5.742 1.00 . A A . 40 ASP H 1 1
13 23622 1 1 40 ASP HA H 1.497 -12.459 7.670 1.00 . A A . 40 ASP HA 1 1
13 23623 1 1 40 ASP HB2 H -0.363 -14.368 7.554 1.00 . A A . 40 ASP HB2 1 1
13 23624 1 1 40 ASP HB3 H -0.545 -12.947 8.578 1.00 . A A . 40 ASP HB3 1 1
13 23625 1 1 40 ASP N N 0.412 -11.401 6.270 1.00 . A A . 40 ASP N 1 1
13 23626 1 1 40 ASP O O 1.476 -14.832 6.154 1.00 . A A . 40 ASP O 1 1
13 23627 1 1 40 ASP OD1 O -2.153 -11.755 6.883 1.00 . A A . 40 ASP OD1 1 1
13 23628 1 1 40 ASP OD2 O -2.356 -13.839 6.216 1.00 . A A . 40 ASP OD2 1 1
13 23629 1 1 41 ASP C C 2.983 -13.047 2.609 1.00 . A A . 41 ASP C 1 1
13 23630 1 1 41 ASP CA C 2.351 -13.923 3.686 1.00 . A A . 41 ASP CA 1 1
13 23631 1 1 41 ASP CB C 1.294 -14.836 3.063 1.00 . A A . 41 ASP CB 1 1
13 23632 1 1 41 ASP CG C -0.105 -14.260 3.170 1.00 . A A . 41 ASP CG 1 1
13 23633 1 1 41 ASP H H 1.645 -12.144 4.590 1.00 . A A . 41 ASP H 1 1
13 23634 1 1 41 ASP HA H 3.121 -14.533 4.134 1.00 . A A . 41 ASP HA 1 1
13 23635 1 1 41 ASP HB2 H 1.524 -14.981 2.017 1.00 . A A . 41 ASP HB2 1 1
13 23636 1 1 41 ASP HB3 H 1.310 -15.791 3.567 1.00 . A A . 41 ASP HB3 1 1
13 23637 1 1 41 ASP N N 1.758 -13.106 4.738 1.00 . A A . 41 ASP N 1 1
13 23638 1 1 41 ASP O O 2.307 -12.229 1.986 1.00 . A A . 41 ASP O 1 1
13 23639 1 1 41 ASP OD1 O -0.315 -13.120 2.705 1.00 . A A . 41 ASP OD1 1 1
13 23640 1 1 41 ASP OD2 O -0.989 -14.950 3.719 1.00 . A A . 41 ASP OD2 1 1
13 23641 1 1 42 GLU C C 5.879 -13.353 0.533 1.00 . A A . 42 GLU C 1 1
13 23642 1 1 42 GLU CA C 5.007 -12.448 1.397 1.00 . A A . 42 GLU CA 1 1
13 23643 1 1 42 GLU CB C 5.871 -11.382 2.073 1.00 . A A . 42 GLU CB 1 1
13 23644 1 1 42 GLU CD C 8.074 -11.022 3.256 1.00 . A A . 42 GLU CD 1 1
13 23645 1 1 42 GLU CG C 6.896 -11.953 3.039 1.00 . A A . 42 GLU CG 1 1
13 23646 1 1 42 GLU H H 4.768 -13.892 2.927 1.00 . A A . 42 GLU H 1 1
13 23647 1 1 42 GLU HA H 4.279 -11.961 0.766 1.00 . A A . 42 GLU HA 1 1
13 23648 1 1 42 GLU HB2 H 6.395 -10.824 1.311 1.00 . A A . 42 GLU HB2 1 1
13 23649 1 1 42 GLU HB3 H 5.228 -10.709 2.621 1.00 . A A . 42 GLU HB3 1 1
13 23650 1 1 42 GLU HG2 H 6.417 -12.129 3.990 1.00 . A A . 42 GLU HG2 1 1
13 23651 1 1 42 GLU HG3 H 7.263 -12.888 2.643 1.00 . A A . 42 GLU HG3 1 1
13 23652 1 1 42 GLU N N 4.283 -13.224 2.397 1.00 . A A . 42 GLU N 1 1
13 23653 1 1 42 GLU O O 6.085 -13.089 -0.652 1.00 . A A . 42 GLU O 1 1
13 23654 1 1 42 GLU OE1 O 7.846 -9.861 3.654 1.00 . A A . 42 GLU OE1 1 1
13 23655 1 1 42 GLU OE2 O 9.223 -11.455 3.029 1.00 . A A . 42 GLU OE2 1 1
13 23656 1 1 43 PHE C C 6.776 -15.539 -1.021 1.00 . A A . 43 PHE C 1 1
13 23657 1 1 43 PHE CA C 7.243 -15.366 0.421 1.00 . A A . 43 PHE CA 1 1
13 23658 1 1 43 PHE CB C 7.248 -16.721 1.133 1.00 . A A . 43 PHE CB 1 1
13 23659 1 1 43 PHE CD1 C 6.391 -16.485 3.480 1.00 . A A . 43 PHE CD1 1 1
13 23660 1 1 43 PHE CD2 C 8.746 -16.654 3.145 1.00 . A A . 43 PHE CD2 1 1
13 23661 1 1 43 PHE CE1 C 6.589 -16.391 4.845 1.00 . A A . 43 PHE CE1 1 1
13 23662 1 1 43 PHE CE2 C 8.949 -16.560 4.509 1.00 . A A . 43 PHE CE2 1 1
13 23663 1 1 43 PHE CG C 7.466 -16.618 2.616 1.00 . A A . 43 PHE CG 1 1
13 23664 1 1 43 PHE CZ C 7.870 -16.427 5.360 1.00 . A A . 43 PHE CZ 1 1
13 23665 1 1 43 PHE H H 6.191 -14.579 2.081 1.00 . A A . 43 PHE H 1 1
13 23666 1 1 43 PHE HA H 8.246 -14.968 0.417 1.00 . A A . 43 PHE HA 1 1
13 23667 1 1 43 PHE HB2 H 6.298 -17.207 0.971 1.00 . A A . 43 PHE HB2 1 1
13 23668 1 1 43 PHE HB3 H 8.036 -17.333 0.722 1.00 . A A . 43 PHE HB3 1 1
13 23669 1 1 43 PHE HD1 H 5.388 -16.456 3.078 1.00 . A A . 43 PHE HD1 1 1
13 23670 1 1 43 PHE HD2 H 9.592 -16.756 2.481 1.00 . A A . 43 PHE HD2 1 1
13 23671 1 1 43 PHE HE1 H 5.742 -16.287 5.507 1.00 . A A . 43 PHE HE1 1 1
13 23672 1 1 43 PHE HE2 H 9.952 -16.588 4.908 1.00 . A A . 43 PHE HE2 1 1
13 23673 1 1 43 PHE HZ H 8.026 -16.354 6.425 1.00 . A A . 43 PHE HZ 1 1
13 23674 1 1 43 PHE N N 6.391 -14.422 1.134 1.00 . A A . 43 PHE N 1 1
13 23675 1 1 43 PHE O O 7.589 -15.649 -1.939 1.00 . A A . 43 PHE O 1 1
13 23676 1 1 44 SER C C 4.938 -14.415 -3.321 1.00 . A A . 44 SER C 1 1
13 23677 1 1 44 SER CA C 4.884 -15.725 -2.541 1.00 . A A . 44 SER CA 1 1
13 23678 1 1 44 SER CB C 3.437 -16.211 -2.437 1.00 . A A . 44 SER CB 1 1
13 23679 1 1 44 SER H H 4.865 -15.469 -0.440 1.00 . A A . 44 SER H 1 1
13 23680 1 1 44 SER HA H 5.467 -16.467 -3.067 1.00 . A A . 44 SER HA 1 1
13 23681 1 1 44 SER HB2 H 2.935 -16.044 -3.377 1.00 . A A . 44 SER HB2 1 1
13 23682 1 1 44 SER HB3 H 3.431 -17.267 -2.207 1.00 . A A . 44 SER HB3 1 1
13 23683 1 1 44 SER HG H 2.104 -16.108 -1.005 1.00 . A A . 44 SER HG 1 1
13 23684 1 1 44 SER N N 5.461 -15.562 -1.212 1.00 . A A . 44 SER N 1 1
13 23685 1 1 44 SER O O 5.220 -14.404 -4.520 1.00 . A A . 44 SER O 1 1
13 23686 1 1 44 SER OG O 2.739 -15.517 -1.417 1.00 . A A . 44 SER OG 1 1
13 23687 1 1 45 ILE C C 6.072 -11.656 -3.784 1.00 . A A . 45 ILE C 1 1
13 23688 1 1 45 ILE CA C 4.681 -11.996 -3.260 1.00 . A A . 45 ILE CA 1 1
13 23689 1 1 45 ILE CB C 4.232 -10.899 -2.277 1.00 . A A . 45 ILE CB 1 1
13 23690 1 1 45 ILE CD1 C 2.352 -10.208 -0.707 1.00 . A A . 45 ILE CD1 1 1
13 23691 1 1 45 ILE CG1 C 2.863 -11.241 -1.686 1.00 . A A . 45 ILE CG1 1 1
13 23692 1 1 45 ILE CG2 C 4.190 -9.548 -2.975 1.00 . A A . 45 ILE CG2 1 1
13 23693 1 1 45 ILE H H 4.445 -13.385 -1.680 1.00 . A A . 45 ILE H 1 1
13 23694 1 1 45 ILE HA H 3.989 -12.014 -4.089 1.00 . A A . 45 ILE HA 1 1
13 23695 1 1 45 ILE HB H 4.957 -10.842 -1.479 1.00 . A A . 45 ILE HB 1 1
13 23696 1 1 45 ILE HD11 H 1.272 -10.212 -0.709 1.00 . A A . 45 ILE HD11 1 1
13 23697 1 1 45 ILE HD12 H 2.712 -10.440 0.284 1.00 . A A . 45 ILE HD12 1 1
13 23698 1 1 45 ILE HD13 H 2.707 -9.230 -0.998 1.00 . A A . 45 ILE HD13 1 1
13 23699 1 1 45 ILE HG12 H 2.144 -11.325 -2.485 1.00 . A A . 45 ILE HG12 1 1
13 23700 1 1 45 ILE HG13 H 2.930 -12.187 -1.167 1.00 . A A . 45 ILE HG13 1 1
13 23701 1 1 45 ILE HG21 H 4.860 -8.863 -2.476 1.00 . A A . 45 ILE HG21 1 1
13 23702 1 1 45 ILE HG22 H 4.498 -9.665 -4.004 1.00 . A A . 45 ILE HG22 1 1
13 23703 1 1 45 ILE HG23 H 3.185 -9.156 -2.942 1.00 . A A . 45 ILE HG23 1 1
13 23704 1 1 45 ILE N N 4.663 -13.312 -2.633 1.00 . A A . 45 ILE N 1 1
13 23705 1 1 45 ILE O O 7.057 -11.725 -3.050 1.00 . A A . 45 ILE O 1 1
13 23706 1 1 46 SER C C 7.798 -9.494 -5.362 1.00 . A A . 46 SER C 1 1
13 23707 1 1 46 SER CA C 7.414 -10.935 -5.683 1.00 . A A . 46 SER CA 1 1
13 23708 1 1 46 SER CB C 7.331 -11.128 -7.199 1.00 . A A . 46 SER CB 1 1
13 23709 1 1 46 SER H H 5.322 -11.250 -5.592 1.00 . A A . 46 SER H 1 1
13 23710 1 1 46 SER HA H 8.171 -11.595 -5.286 1.00 . A A . 46 SER HA 1 1
13 23711 1 1 46 SER HB2 H 6.497 -10.564 -7.586 1.00 . A A . 46 SER HB2 1 1
13 23712 1 1 46 SER HB3 H 8.246 -10.775 -7.653 1.00 . A A . 46 SER HB3 1 1
13 23713 1 1 46 SER HG H 7.831 -12.763 -8.154 1.00 . A A . 46 SER HG 1 1
13 23714 1 1 46 SER N N 6.143 -11.286 -5.059 1.00 . A A . 46 SER N 1 1
13 23715 1 1 46 SER O O 8.967 -9.190 -5.125 1.00 . A A . 46 SER O 1 1
13 23716 1 1 46 SER OG O 7.153 -12.494 -7.530 1.00 . A A . 46 SER OG 1 1
13 23717 1 1 47 SER C C 5.731 -6.495 -4.717 1.00 . A A . 47 SER C 1 1
13 23718 1 1 47 SER CA C 7.038 -7.201 -5.068 1.00 . A A . 47 SER CA 1 1
13 23719 1 1 47 SER CB C 7.695 -6.515 -6.267 1.00 . A A . 47 SER CB 1 1
13 23720 1 1 47 SER H H 5.894 -8.915 -5.552 1.00 . A A . 47 SER H 1 1
13 23721 1 1 47 SER HA H 7.704 -7.141 -4.220 1.00 . A A . 47 SER HA 1 1
13 23722 1 1 47 SER HB2 H 7.808 -5.462 -6.059 1.00 . A A . 47 SER HB2 1 1
13 23723 1 1 47 SER HB3 H 8.666 -6.955 -6.441 1.00 . A A . 47 SER HB3 1 1
13 23724 1 1 47 SER HG H 6.341 -7.437 -7.342 1.00 . A A . 47 SER HG 1 1
13 23725 1 1 47 SER N N 6.805 -8.611 -5.356 1.00 . A A . 47 SER N 1 1
13 23726 1 1 47 SER O O 4.653 -6.919 -5.132 1.00 . A A . 47 SER O 1 1
13 23727 1 1 47 SER OG O 6.908 -6.668 -7.436 1.00 . A A . 47 SER OG 1 1
13 23728 1 1 48 TYR C C 4.542 -3.365 -4.352 1.00 . A A . 48 TYR C 1 1
13 23729 1 1 48 TYR CA C 4.665 -4.651 -3.540 1.00 . A A . 48 TYR CA 1 1
13 23730 1 1 48 TYR CB C 4.742 -4.320 -2.049 1.00 . A A . 48 TYR CB 1 1
13 23731 1 1 48 TYR CD1 C 2.689 -5.501 -1.173 1.00 . A A . 48 TYR CD1 1 1
13 23732 1 1 48 TYR CD2 C 4.815 -6.162 -0.323 1.00 . A A . 48 TYR CD2 1 1
13 23733 1 1 48 TYR CE1 C 2.070 -6.437 -0.367 1.00 . A A . 48 TYR CE1 1 1
13 23734 1 1 48 TYR CE2 C 4.205 -7.102 0.485 1.00 . A A . 48 TYR CE2 1 1
13 23735 1 1 48 TYR CG C 4.070 -5.347 -1.165 1.00 . A A . 48 TYR CG 1 1
13 23736 1 1 48 TYR CZ C 2.833 -7.235 0.460 1.00 . A A . 48 TYR CZ 1 1
13 23737 1 1 48 TYR H H 6.724 -5.127 -3.650 1.00 . A A . 48 TYR H 1 1
13 23738 1 1 48 TYR HA H 3.792 -5.261 -3.719 1.00 . A A . 48 TYR HA 1 1
13 23739 1 1 48 TYR HB2 H 5.778 -4.257 -1.754 1.00 . A A . 48 TYR HB2 1 1
13 23740 1 1 48 TYR HB3 H 4.264 -3.367 -1.874 1.00 . A A . 48 TYR HB3 1 1
13 23741 1 1 48 TYR HD1 H 2.094 -4.874 -1.821 1.00 . A A . 48 TYR HD1 1 1
13 23742 1 1 48 TYR HD2 H 5.890 -6.054 -0.305 1.00 . A A . 48 TYR HD2 1 1
13 23743 1 1 48 TYR HE1 H 0.995 -6.542 -0.386 1.00 . A A . 48 TYR HE1 1 1
13 23744 1 1 48 TYR HE2 H 4.802 -7.727 1.133 1.00 . A A . 48 TYR HE2 1 1
13 23745 1 1 48 TYR HH H 2.255 -7.876 2.178 1.00 . A A . 48 TYR HH 1 1
13 23746 1 1 48 TYR N N 5.837 -5.416 -3.950 1.00 . A A . 48 TYR N 1 1
13 23747 1 1 48 TYR O O 5.537 -2.828 -4.837 1.00 . A A . 48 TYR O 1 1
13 23748 1 1 48 TYR OH O 2.221 -8.169 1.264 1.00 . A A . 48 TYR OH 1 1
13 23749 1 1 49 GLU C C 2.210 -0.683 -4.436 1.00 . A A . 49 GLU C 1 1
13 23750 1 1 49 GLU CA C 3.059 -1.656 -5.248 1.00 . A A . 49 GLU CA 1 1
13 23751 1 1 49 GLU CB C 2.359 -1.981 -6.569 1.00 . A A . 49 GLU CB 1 1
13 23752 1 1 49 GLU CD C 3.756 -3.616 -7.894 1.00 . A A . 49 GLU CD 1 1
13 23753 1 1 49 GLU CG C 3.316 -2.174 -7.734 1.00 . A A . 49 GLU CG 1 1
13 23754 1 1 49 GLU H H 2.560 -3.352 -4.085 1.00 . A A . 49 GLU H 1 1
13 23755 1 1 49 GLU HA H 4.011 -1.193 -5.460 1.00 . A A . 49 GLU HA 1 1
13 23756 1 1 49 GLU HB2 H 1.787 -2.888 -6.446 1.00 . A A . 49 GLU HB2 1 1
13 23757 1 1 49 GLU HB3 H 1.687 -1.172 -6.814 1.00 . A A . 49 GLU HB3 1 1
13 23758 1 1 49 GLU HG2 H 2.825 -1.860 -8.643 1.00 . A A . 49 GLU HG2 1 1
13 23759 1 1 49 GLU HG3 H 4.191 -1.562 -7.569 1.00 . A A . 49 GLU HG3 1 1
13 23760 1 1 49 GLU N N 3.313 -2.878 -4.495 1.00 . A A . 49 GLU N 1 1
13 23761 1 1 49 GLU O O 1.310 -1.091 -3.701 1.00 . A A . 49 GLU O 1 1
13 23762 1 1 49 GLU OE1 O 4.292 -4.185 -6.921 1.00 . A A . 49 GLU OE1 1 1
13 23763 1 1 49 GLU OE2 O 3.564 -4.175 -8.995 1.00 . A A . 49 GLU OE2 1 1
13 23764 1 1 50 LEU C C 0.928 2.478 -4.809 1.00 . A A . 50 LEU C 1 1
13 23765 1 1 50 LEU CA C 1.768 1.639 -3.851 1.00 . A A . 50 LEU CA 1 1
13 23766 1 1 50 LEU CB C 2.736 2.539 -3.082 1.00 . A A . 50 LEU CB 1 1
13 23767 1 1 50 LEU CD1 C 1.766 2.525 -0.770 1.00 . A A . 50 LEU CD1 1 1
13 23768 1 1 50 LEU CD2 C 3.074 4.504 -1.563 1.00 . A A . 50 LEU CD2 1 1
13 23769 1 1 50 LEU CG C 2.122 3.390 -1.970 1.00 . A A . 50 LEU CG 1 1
13 23770 1 1 50 LEU H H 3.231 0.870 -5.172 1.00 . A A . 50 LEU H 1 1
13 23771 1 1 50 LEU HA H 1.110 1.148 -3.150 1.00 . A A . 50 LEU HA 1 1
13 23772 1 1 50 LEU HB2 H 3.491 1.908 -2.636 1.00 . A A . 50 LEU HB2 1 1
13 23773 1 1 50 LEU HB3 H 3.202 3.207 -3.792 1.00 . A A . 50 LEU HB3 1 1
13 23774 1 1 50 LEU HD11 H 0.886 2.922 -0.288 1.00 . A A . 50 LEU HD11 1 1
13 23775 1 1 50 LEU HD12 H 2.590 2.523 -0.071 1.00 . A A . 50 LEU HD12 1 1
13 23776 1 1 50 LEU HD13 H 1.572 1.515 -1.100 1.00 . A A . 50 LEU HD13 1 1
13 23777 1 1 50 LEU HD21 H 3.783 4.680 -2.359 1.00 . A A . 50 LEU HD21 1 1
13 23778 1 1 50 LEU HD22 H 3.605 4.215 -0.667 1.00 . A A . 50 LEU HD22 1 1
13 23779 1 1 50 LEU HD23 H 2.513 5.407 -1.374 1.00 . A A . 50 LEU HD23 1 1
13 23780 1 1 50 LEU HG H 1.211 3.844 -2.334 1.00 . A A . 50 LEU HG 1 1
13 23781 1 1 50 LEU N N 2.504 0.606 -4.573 1.00 . A A . 50 LEU N 1 1
13 23782 1 1 50 LEU O O 1.377 2.827 -5.900 1.00 . A A . 50 LEU O 1 1
13 23783 1 1 51 GLN C C -1.877 4.678 -4.377 1.00 . A A . 51 GLN C 1 1
13 23784 1 1 51 GLN CA C -1.194 3.600 -5.211 1.00 . A A . 51 GLN CA 1 1
13 23785 1 1 51 GLN CB C -2.246 2.706 -5.870 1.00 . A A . 51 GLN CB 1 1
13 23786 1 1 51 GLN CD C -2.703 0.880 -7.556 1.00 . A A . 51 GLN CD 1 1
13 23787 1 1 51 GLN CG C -1.653 1.610 -6.742 1.00 . A A . 51 GLN CG 1 1
13 23788 1 1 51 GLN H H -0.593 2.492 -3.511 1.00 . A A . 51 GLN H 1 1
13 23789 1 1 51 GLN HA H -0.606 4.076 -5.981 1.00 . A A . 51 GLN HA 1 1
13 23790 1 1 51 GLN HB2 H -2.840 2.240 -5.099 1.00 . A A . 51 GLN HB2 1 1
13 23791 1 1 51 GLN HB3 H -2.886 3.319 -6.487 1.00 . A A . 51 GLN HB3 1 1
13 23792 1 1 51 GLN HE21 H -1.376 0.523 -8.993 1.00 . A A . 51 GLN HE21 1 1
13 23793 1 1 51 GLN HE22 H -2.967 -0.088 -9.272 1.00 . A A . 51 GLN HE22 1 1
13 23794 1 1 51 GLN HG2 H -0.939 2.053 -7.420 1.00 . A A . 51 GLN HG2 1 1
13 23795 1 1 51 GLN HG3 H -1.150 0.896 -6.107 1.00 . A A . 51 GLN HG3 1 1
13 23796 1 1 51 GLN N N -0.292 2.800 -4.391 1.00 . A A . 51 GLN N 1 1
13 23797 1 1 51 GLN NE2 N -2.310 0.389 -8.725 1.00 . A A . 51 GLN NE2 1 1
13 23798 1 1 51 GLN O O -2.670 4.377 -3.484 1.00 . A A . 51 GLN O 1 1
13 23799 1 1 51 GLN OE1 O -3.855 0.759 -7.139 1.00 . A A . 51 GLN OE1 1 1
13 23800 1 1 52 TYR C C -2.721 8.090 -4.912 1.00 . A A . 52 TYR C 1 1
13 23801 1 1 52 TYR CA C -2.145 7.058 -3.947 1.00 . A A . 52 TYR CA 1 1
13 23802 1 1 52 TYR CB C -1.093 7.713 -3.050 1.00 . A A . 52 TYR CB 1 1
13 23803 1 1 52 TYR CD1 C 1.194 7.361 -4.063 1.00 . A A . 52 TYR CD1 1 1
13 23804 1 1 52 TYR CD2 C 0.197 9.518 -4.257 1.00 . A A . 52 TYR CD2 1 1
13 23805 1 1 52 TYR CE1 C 2.306 7.809 -4.750 1.00 . A A . 52 TYR CE1 1 1
13 23806 1 1 52 TYR CE2 C 1.304 9.973 -4.946 1.00 . A A . 52 TYR CE2 1 1
13 23807 1 1 52 TYR CG C 0.122 8.206 -3.804 1.00 . A A . 52 TYR CG 1 1
13 23808 1 1 52 TYR CZ C 2.356 9.115 -5.190 1.00 . A A . 52 TYR CZ 1 1
13 23809 1 1 52 TYR H H -0.925 6.111 -5.394 1.00 . A A . 52 TYR H 1 1
13 23810 1 1 52 TYR HA H -2.943 6.676 -3.328 1.00 . A A . 52 TYR HA 1 1
13 23811 1 1 52 TYR HB2 H -1.535 8.558 -2.546 1.00 . A A . 52 TYR HB2 1 1
13 23812 1 1 52 TYR HB3 H -0.759 6.995 -2.315 1.00 . A A . 52 TYR HB3 1 1
13 23813 1 1 52 TYR HD1 H 1.151 6.339 -3.718 1.00 . A A . 52 TYR HD1 1 1
13 23814 1 1 52 TYR HD2 H -0.628 10.188 -4.064 1.00 . A A . 52 TYR HD2 1 1
13 23815 1 1 52 TYR HE1 H 3.129 7.136 -4.942 1.00 . A A . 52 TYR HE1 1 1
13 23816 1 1 52 TYR HE2 H 1.345 10.996 -5.290 1.00 . A A . 52 TYR HE2 1 1
13 23817 1 1 52 TYR HH H 3.190 10.210 -6.532 1.00 . A A . 52 TYR HH 1 1
13 23818 1 1 52 TYR N N -1.564 5.934 -4.672 1.00 . A A . 52 TYR N 1 1
13 23819 1 1 52 TYR O O -2.234 8.251 -6.032 1.00 . A A . 52 TYR O 1 1
13 23820 1 1 52 TYR OH O 3.461 9.564 -5.876 1.00 . A A . 52 TYR OH 1 1
13 23821 1 1 53 THR C C -5.108 10.847 -4.428 1.00 . A A . 53 THR C 1 1
13 23822 1 1 53 THR CA C -4.406 9.805 -5.291 1.00 . A A . 53 THR CA 1 1
13 23823 1 1 53 THR CB C -5.431 9.180 -6.257 1.00 . A A . 53 THR CB 1 1
13 23824 1 1 53 THR CG2 C -6.616 8.609 -5.492 1.00 . A A . 53 THR CG2 1 1
13 23825 1 1 53 THR H H -4.104 8.614 -3.567 1.00 . A A . 53 THR H 1 1
13 23826 1 1 53 THR HA H -3.641 10.293 -5.878 1.00 . A A . 53 THR HA 1 1
13 23827 1 1 53 THR HB H -4.950 8.377 -6.797 1.00 . A A . 53 THR HB 1 1
13 23828 1 1 53 THR HG1 H -5.766 9.838 -8.085 1.00 . A A . 53 THR HG1 1 1
13 23829 1 1 53 THR HG21 H -6.315 7.705 -4.985 1.00 . A A . 53 THR HG21 1 1
13 23830 1 1 53 THR HG22 H -7.416 8.386 -6.183 1.00 . A A . 53 THR HG22 1 1
13 23831 1 1 53 THR HG23 H -6.957 9.332 -4.767 1.00 . A A . 53 THR HG23 1 1
13 23832 1 1 53 THR N N -3.762 8.788 -4.469 1.00 . A A . 53 THR N 1 1
13 23833 1 1 53 THR O O -5.706 10.517 -3.404 1.00 . A A . 53 THR O 1 1
13 23834 1 1 53 THR OG1 O -5.888 10.164 -7.190 1.00 . A A . 53 THR OG1 1 1
13 23835 1 1 54 ILE C C -7.172 13.003 -4.034 1.00 . A A . 54 ILE C 1 1
13 23836 1 1 54 ILE CA C -5.661 13.195 -4.114 1.00 . A A . 54 ILE CA 1 1
13 23837 1 1 54 ILE CB C -5.362 14.559 -4.764 1.00 . A A . 54 ILE CB 1 1
13 23838 1 1 54 ILE CD1 C -3.392 15.937 -5.600 1.00 . A A . 54 ILE CD1 1 1
13 23839 1 1 54 ILE CG1 C -3.882 14.912 -4.601 1.00 . A A . 54 ILE CG1 1 1
13 23840 1 1 54 ILE CG2 C -6.241 15.640 -4.154 1.00 . A A . 54 ILE CG2 1 1
13 23841 1 1 54 ILE H H -4.540 12.305 -5.673 1.00 . A A . 54 ILE H 1 1
13 23842 1 1 54 ILE HA H -5.256 13.199 -3.112 1.00 . A A . 54 ILE HA 1 1
13 23843 1 1 54 ILE HB H -5.595 14.490 -5.815 1.00 . A A . 54 ILE HB 1 1
13 23844 1 1 54 ILE HD11 H -2.923 16.756 -5.075 1.00 . A A . 54 ILE HD11 1 1
13 23845 1 1 54 ILE HD12 H -2.677 15.478 -6.265 1.00 . A A . 54 ILE HD12 1 1
13 23846 1 1 54 ILE HD13 H -4.229 16.310 -6.173 1.00 . A A . 54 ILE HD13 1 1
13 23847 1 1 54 ILE HG12 H -3.720 15.310 -3.612 1.00 . A A . 54 ILE HG12 1 1
13 23848 1 1 54 ILE HG13 H -3.290 14.017 -4.725 1.00 . A A . 54 ILE HG13 1 1
13 23849 1 1 54 ILE HG21 H -5.859 16.612 -4.430 1.00 . A A . 54 ILE HG21 1 1
13 23850 1 1 54 ILE HG22 H -7.250 15.534 -4.521 1.00 . A A . 54 ILE HG22 1 1
13 23851 1 1 54 ILE HG23 H -6.236 15.544 -3.078 1.00 . A A . 54 ILE HG23 1 1
13 23852 1 1 54 ILE N N -5.031 12.105 -4.849 1.00 . A A . 54 ILE N 1 1
13 23853 1 1 54 ILE O O -7.862 12.996 -5.054 1.00 . A A . 54 ILE O 1 1
13 23854 1 1 55 PHE C C -9.788 13.980 -2.252 1.00 . A A . 55 PHE C 1 1
13 23855 1 1 55 PHE CA C -9.110 12.659 -2.602 1.00 . A A . 55 PHE CA 1 1
13 23856 1 1 55 PHE CB C -9.348 11.639 -1.487 1.00 . A A . 55 PHE CB 1 1
13 23857 1 1 55 PHE CD1 C -11.235 12.413 -0.024 1.00 . A A . 55 PHE CD1 1 1
13 23858 1 1 55 PHE CD2 C -11.663 10.678 -1.603 1.00 . A A . 55 PHE CD2 1 1
13 23859 1 1 55 PHE CE1 C -12.549 12.355 0.400 1.00 . A A . 55 PHE CE1 1 1
13 23860 1 1 55 PHE CE2 C -12.979 10.617 -1.183 1.00 . A A . 55 PHE CE2 1 1
13 23861 1 1 55 PHE CG C -10.777 11.575 -1.028 1.00 . A A . 55 PHE CG 1 1
13 23862 1 1 55 PHE CZ C -13.422 11.457 -0.181 1.00 . A A . 55 PHE CZ 1 1
13 23863 1 1 55 PHE H H -7.078 12.865 -2.042 1.00 . A A . 55 PHE H 1 1
13 23864 1 1 55 PHE HA H -9.534 12.282 -3.520 1.00 . A A . 55 PHE HA 1 1
13 23865 1 1 55 PHE HB2 H -9.070 10.658 -1.840 1.00 . A A . 55 PHE HB2 1 1
13 23866 1 1 55 PHE HB3 H -8.737 11.897 -0.636 1.00 . A A . 55 PHE HB3 1 1
13 23867 1 1 55 PHE HD1 H -10.553 13.116 0.431 1.00 . A A . 55 PHE HD1 1 1
13 23868 1 1 55 PHE HD2 H -11.318 10.020 -2.387 1.00 . A A . 55 PHE HD2 1 1
13 23869 1 1 55 PHE HE1 H -12.893 13.014 1.184 1.00 . A A . 55 PHE HE1 1 1
13 23870 1 1 55 PHE HE2 H -13.659 9.913 -1.640 1.00 . A A . 55 PHE HE2 1 1
13 23871 1 1 55 PHE HZ H -14.449 11.410 0.149 1.00 . A A . 55 PHE HZ 1 1
13 23872 1 1 55 PHE N N -7.680 12.850 -2.816 1.00 . A A . 55 PHE N 1 1
13 23873 1 1 55 PHE O O -9.537 14.560 -1.195 1.00 . A A . 55 PHE O 1 1
13 23874 1 1 56 THR C C -12.873 15.486 -2.952 1.00 . A A . 56 THR C 1 1
13 23875 1 1 56 THR CA C -11.365 15.704 -2.936 1.00 . A A . 56 THR CA 1 1
13 23876 1 1 56 THR CB C -10.997 16.748 -4.007 1.00 . A A . 56 THR CB 1 1
13 23877 1 1 56 THR CG2 C -9.584 17.270 -3.791 1.00 . A A . 56 THR CG2 1 1
13 23878 1 1 56 THR H H -10.808 13.943 -3.971 1.00 . A A . 56 THR H 1 1
13 23879 1 1 56 THR HA H -11.077 16.093 -1.970 1.00 . A A . 56 THR HA 1 1
13 23880 1 1 56 THR HB H -11.687 17.576 -3.932 1.00 . A A . 56 THR HB 1 1
13 23881 1 1 56 THR HG1 H -10.621 15.338 -5.334 1.00 . A A . 56 THR HG1 1 1
13 23882 1 1 56 THR HG21 H -9.321 17.174 -2.748 1.00 . A A . 56 THR HG21 1 1
13 23883 1 1 56 THR HG22 H -9.537 18.309 -4.081 1.00 . A A . 56 THR HG22 1 1
13 23884 1 1 56 THR HG23 H -8.894 16.697 -4.391 1.00 . A A . 56 THR HG23 1 1
13 23885 1 1 56 THR N N -10.651 14.451 -3.148 1.00 . A A . 56 THR N 1 1
13 23886 1 1 56 THR O O -13.347 14.364 -3.127 1.00 . A A . 56 THR O 1 1
13 23887 1 1 56 THR OG1 O -11.102 16.169 -5.313 1.00 . A A . 56 THR OG1 1 1
13 23888 1 1 57 GLY C C -15.656 16.465 -4.167 1.00 . A A . 57 GLY C 1 1
13 23889 1 1 57 GLY CA C -15.073 16.473 -2.768 1.00 . A A . 57 GLY CA 1 1
13 23890 1 1 57 GLY H H -13.192 17.437 -2.636 1.00 . A A . 57 GLY H 1 1
13 23891 1 1 57 GLY HA2 H -15.363 15.563 -2.264 1.00 . A A . 57 GLY HA2 1 1
13 23892 1 1 57 GLY HA3 H -15.477 17.316 -2.227 1.00 . A A . 57 GLY HA3 1 1
13 23893 1 1 57 GLY N N -13.625 16.568 -2.770 1.00 . A A . 57 GLY N 1 1
13 23894 1 1 57 GLY O O -16.649 17.140 -4.436 1.00 . A A . 57 GLY O 1 1
13 23895 1 1 58 GLN C C -16.895 15.005 -6.508 1.00 . A A . 58 GLN C 1 1
13 23896 1 1 58 GLN CA C -15.498 15.612 -6.441 1.00 . A A . 58 GLN CA 1 1
13 23897 1 1 58 GLN CB C -14.525 14.775 -7.273 1.00 . A A . 58 GLN CB 1 1
13 23898 1 1 58 GLN CD C -13.326 14.746 -9.497 1.00 . A A . 58 GLN CD 1 1
13 23899 1 1 58 GLN CG C -14.623 15.037 -8.768 1.00 . A A . 58 GLN CG 1 1
13 23900 1 1 58 GLN H H -14.249 15.187 -4.786 1.00 . A A . 58 GLN H 1 1
13 23901 1 1 58 GLN HA H -15.534 16.613 -6.844 1.00 . A A . 58 GLN HA 1 1
13 23902 1 1 58 GLN HB2 H -13.517 14.995 -6.956 1.00 . A A . 58 GLN HB2 1 1
13 23903 1 1 58 GLN HB3 H -14.728 13.729 -7.100 1.00 . A A . 58 GLN HB3 1 1
13 23904 1 1 58 GLN HE21 H -12.890 16.685 -9.547 1.00 . A A . 58 GLN HE21 1 1
13 23905 1 1 58 GLN HE22 H -11.728 15.636 -10.276 1.00 . A A . 58 GLN HE22 1 1
13 23906 1 1 58 GLN HG2 H -15.398 14.409 -9.181 1.00 . A A . 58 GLN HG2 1 1
13 23907 1 1 58 GLN HG3 H -14.881 16.074 -8.922 1.00 . A A . 58 GLN HG3 1 1
13 23908 1 1 58 GLN N N -15.035 15.702 -5.061 1.00 . A A . 58 GLN N 1 1
13 23909 1 1 58 GLN NE2 N -12.572 15.795 -9.806 1.00 . A A . 58 GLN NE2 1 1
13 23910 1 1 58 GLN O O -17.445 14.573 -5.495 1.00 . A A . 58 GLN O 1 1
13 23911 1 1 58 GLN OE1 O -13.005 13.592 -9.781 1.00 . A A . 58 GLN OE1 1 1
13 23912 1 1 59 ALA C C -19.005 13.172 -7.056 1.00 . A A . 59 ALA C 1 1
13 23913 1 1 59 ALA CA C -18.798 14.419 -7.908 1.00 . A A . 59 ALA CA 1 1
13 23914 1 1 59 ALA CB C -19.022 14.100 -9.378 1.00 . A A . 59 ALA CB 1 1
13 23915 1 1 59 ALA H H -16.977 15.334 -8.478 1.00 . A A . 59 ALA H 1 1
13 23916 1 1 59 ALA HA H -19.519 15.168 -7.613 1.00 . A A . 59 ALA HA 1 1
13 23917 1 1 59 ALA HB1 H -18.217 13.475 -9.737 1.00 . A A . 59 ALA HB1 1 1
13 23918 1 1 59 ALA HB2 H -19.961 13.581 -9.495 1.00 . A A . 59 ALA HB2 1 1
13 23919 1 1 59 ALA HB3 H -19.045 15.018 -9.946 1.00 . A A . 59 ALA HB3 1 1
13 23920 1 1 59 ALA N N -17.465 14.975 -7.708 1.00 . A A . 59 ALA N 1 1
13 23921 1 1 59 ALA O O -20.005 13.050 -6.349 1.00 . A A . 59 ALA O 1 1
13 23922 1 1 60 ASN C C -16.840 10.208 -6.486 1.00 . A A . 60 ASN C 1 1
13 23923 1 1 60 ASN CA C -18.134 11.006 -6.365 1.00 . A A . 60 ASN CA 1 1
13 23924 1 1 60 ASN CB C -19.315 10.161 -6.848 1.00 . A A . 60 ASN CB 1 1
13 23925 1 1 60 ASN CG C -19.792 9.180 -5.794 1.00 . A A . 60 ASN CG 1 1
13 23926 1 1 60 ASN H H -17.281 12.400 -7.710 1.00 . A A . 60 ASN H 1 1
13 23927 1 1 60 ASN HA H -18.289 11.265 -5.329 1.00 . A A . 60 ASN HA 1 1
13 23928 1 1 60 ASN HB2 H -20.136 10.813 -7.103 1.00 . A A . 60 ASN HB2 1 1
13 23929 1 1 60 ASN HB3 H -19.017 9.604 -7.723 1.00 . A A . 60 ASN HB3 1 1
13 23930 1 1 60 ASN HD21 H -21.610 9.986 -5.834 1.00 . A A . 60 ASN HD21 1 1
13 23931 1 1 60 ASN HD22 H -21.396 8.668 -4.737 1.00 . A A . 60 ASN HD22 1 1
13 23932 1 1 60 ASN N N -18.054 12.246 -7.129 1.00 . A A . 60 ASN N 1 1
13 23933 1 1 60 ASN ND2 N -21.061 9.289 -5.417 1.00 . A A . 60 ASN ND2 1 1
13 23934 1 1 60 ASN O O -16.089 10.365 -7.449 1.00 . A A . 60 ASN O 1 1
13 23935 1 1 60 ASN OD1 O -19.030 8.335 -5.325 1.00 . A A . 60 ASN OD1 1 1
13 23936 1 1 61 PHE C C -15.373 7.570 -6.684 1.00 . A A . 61 PHE C 1 1
13 23937 1 1 61 PHE CA C -15.381 8.529 -5.498 1.00 . A A . 61 PHE CA 1 1
13 23938 1 1 61 PHE CB C -15.281 7.741 -4.190 1.00 . A A . 61 PHE CB 1 1
13 23939 1 1 61 PHE CD1 C -14.541 5.403 -4.719 1.00 . A A . 61 PHE CD1 1 1
13 23940 1 1 61 PHE CD2 C -12.959 6.899 -3.748 1.00 . A A . 61 PHE CD2 1 1
13 23941 1 1 61 PHE CE1 C -13.584 4.405 -4.749 1.00 . A A . 61 PHE CE1 1 1
13 23942 1 1 61 PHE CE2 C -11.998 5.906 -3.775 1.00 . A A . 61 PHE CE2 1 1
13 23943 1 1 61 PHE CG C -14.239 6.660 -4.220 1.00 . A A . 61 PHE CG 1 1
13 23944 1 1 61 PHE CZ C -12.312 4.657 -4.275 1.00 . A A . 61 PHE CZ 1 1
13 23945 1 1 61 PHE H H -17.222 9.271 -4.762 1.00 . A A . 61 PHE H 1 1
13 23946 1 1 61 PHE HA H -14.530 9.188 -5.577 1.00 . A A . 61 PHE HA 1 1
13 23947 1 1 61 PHE HB2 H -15.031 8.419 -3.388 1.00 . A A . 61 PHE HB2 1 1
13 23948 1 1 61 PHE HB3 H -16.235 7.280 -3.982 1.00 . A A . 61 PHE HB3 1 1
13 23949 1 1 61 PHE HD1 H -15.537 5.205 -5.090 1.00 . A A . 61 PHE HD1 1 1
13 23950 1 1 61 PHE HD2 H -12.712 7.875 -3.356 1.00 . A A . 61 PHE HD2 1 1
13 23951 1 1 61 PHE HE1 H -13.833 3.430 -5.140 1.00 . A A . 61 PHE HE1 1 1
13 23952 1 1 61 PHE HE2 H -11.004 6.105 -3.404 1.00 . A A . 61 PHE HE2 1 1
13 23953 1 1 61 PHE HZ H -11.563 3.879 -4.297 1.00 . A A . 61 PHE HZ 1 1
13 23954 1 1 61 PHE N N -16.585 9.352 -5.503 1.00 . A A . 61 PHE N 1 1
13 23955 1 1 61 PHE O O -14.361 7.422 -7.370 1.00 . A A . 61 PHE O 1 1
13 23956 1 1 62 ILE C C -16.107 6.575 -9.322 1.00 . A A . 62 ILE C 1 1
13 23957 1 1 62 ILE CA C -16.632 5.975 -8.023 1.00 . A A . 62 ILE CA 1 1
13 23958 1 1 62 ILE CB C -18.095 5.538 -8.227 1.00 . A A . 62 ILE CB 1 1
13 23959 1 1 62 ILE CD1 C -17.743 3.729 -6.471 1.00 . A A . 62 ILE CD1 1 1
13 23960 1 1 62 ILE CG1 C -18.626 4.853 -6.966 1.00 . A A . 62 ILE CG1 1 1
13 23961 1 1 62 ILE CG2 C -18.207 4.610 -9.427 1.00 . A A . 62 ILE CG2 1 1
13 23962 1 1 62 ILE H H -17.280 7.080 -6.338 1.00 . A A . 62 ILE H 1 1
13 23963 1 1 62 ILE HA H -16.046 5.101 -7.780 1.00 . A A . 62 ILE HA 1 1
13 23964 1 1 62 ILE HB H -18.686 6.418 -8.426 1.00 . A A . 62 ILE HB 1 1
13 23965 1 1 62 ILE HD11 H -17.089 4.099 -5.696 1.00 . A A . 62 ILE HD11 1 1
13 23966 1 1 62 ILE HD12 H -18.358 2.935 -6.076 1.00 . A A . 62 ILE HD12 1 1
13 23967 1 1 62 ILE HD13 H -17.150 3.350 -7.291 1.00 . A A . 62 ILE HD13 1 1
13 23968 1 1 62 ILE HG12 H -18.708 5.582 -6.175 1.00 . A A . 62 ILE HG12 1 1
13 23969 1 1 62 ILE HG13 H -19.603 4.442 -7.173 1.00 . A A . 62 ILE HG13 1 1
13 23970 1 1 62 ILE HG21 H -19.065 4.891 -10.020 1.00 . A A . 62 ILE HG21 1 1
13 23971 1 1 62 ILE HG22 H -17.314 4.689 -10.028 1.00 . A A . 62 ILE HG22 1 1
13 23972 1 1 62 ILE HG23 H -18.323 3.592 -9.086 1.00 . A A . 62 ILE HG23 1 1
13 23973 1 1 62 ILE N N -16.508 6.920 -6.919 1.00 . A A . 62 ILE N 1 1
13 23974 1 1 62 ILE O O -15.258 5.986 -9.991 1.00 . A A . 62 ILE O 1 1
13 23975 1 1 63 SER C C -14.680 8.425 -11.028 1.00 . A A . 63 SER C 1 1
13 23976 1 1 63 SER CA C -16.200 8.432 -10.893 1.00 . A A . 63 SER CA 1 1
13 23977 1 1 63 SER CB C -16.717 9.872 -10.902 1.00 . A A . 63 SER CB 1 1
13 23978 1 1 63 SER H H -17.290 8.172 -9.097 1.00 . A A . 63 SER H 1 1
13 23979 1 1 63 SER HA H -16.627 7.901 -11.731 1.00 . A A . 63 SER HA 1 1
13 23980 1 1 63 SER HB2 H -17.781 9.869 -11.081 1.00 . A A . 63 SER HB2 1 1
13 23981 1 1 63 SER HB3 H -16.514 10.330 -9.944 1.00 . A A . 63 SER HB3 1 1
13 23982 1 1 63 SER HG H -16.137 10.164 -12.750 1.00 . A A . 63 SER HG 1 1
13 23983 1 1 63 SER N N -16.616 7.752 -9.672 1.00 . A A . 63 SER N 1 1
13 23984 1 1 63 SER O O -14.139 8.039 -12.066 1.00 . A A . 63 SER O 1 1
13 23985 1 1 63 SER OG O -16.085 10.635 -11.915 1.00 . A A . 63 SER OG 1 1
13 23986 1 1 64 LEU C C -11.952 7.493 -10.086 1.00 . A A . 64 LEU C 1 1
13 23987 1 1 64 LEU CA C -12.539 8.896 -9.971 1.00 . A A . 64 LEU CA 1 1
13 23988 1 1 64 LEU CB C -12.030 9.571 -8.697 1.00 . A A . 64 LEU CB 1 1
13 23989 1 1 64 LEU CD1 C -9.753 10.506 -9.168 1.00 . A A . 64 LEU CD1 1 1
13 23990 1 1 64 LEU CD2 C -10.258 9.525 -6.924 1.00 . A A . 64 LEU CD2 1 1
13 23991 1 1 64 LEU CG C -10.532 9.438 -8.418 1.00 . A A . 64 LEU CG 1 1
13 23992 1 1 64 LEU H H -14.483 9.147 -9.175 1.00 . A A . 64 LEU H 1 1
13 23993 1 1 64 LEU HA H -12.224 9.476 -10.826 1.00 . A A . 64 LEU HA 1 1
13 23994 1 1 64 LEU HB2 H -12.261 10.623 -8.765 1.00 . A A . 64 LEU HB2 1 1
13 23995 1 1 64 LEU HB3 H -12.563 9.141 -7.860 1.00 . A A . 64 LEU HB3 1 1
13 23996 1 1 64 LEU HD11 H -9.114 10.038 -9.901 1.00 . A A . 64 LEU HD11 1 1
13 23997 1 1 64 LEU HD12 H -9.149 11.068 -8.470 1.00 . A A . 64 LEU HD12 1 1
13 23998 1 1 64 LEU HD13 H -10.442 11.173 -9.664 1.00 . A A . 64 LEU HD13 1 1
13 23999 1 1 64 LEU HD21 H -9.328 9.024 -6.699 1.00 . A A . 64 LEU HD21 1 1
13 24000 1 1 64 LEU HD22 H -11.062 9.049 -6.382 1.00 . A A . 64 LEU HD22 1 1
13 24001 1 1 64 LEU HD23 H -10.189 10.561 -6.630 1.00 . A A . 64 LEU HD23 1 1
13 24002 1 1 64 LEU HG H -10.193 8.472 -8.766 1.00 . A A . 64 LEU HG 1 1
13 24003 1 1 64 LEU N N -13.997 8.853 -9.973 1.00 . A A . 64 LEU N 1 1
13 24004 1 1 64 LEU O O -11.313 7.156 -11.083 1.00 . A A . 64 LEU O 1 1
13 24005 1 1 65 TYR C C -11.954 4.611 -10.371 1.00 . A A . 65 TYR C 1 1
13 24006 1 1 65 TYR CA C -11.670 5.311 -9.046 1.00 . A A . 65 TYR CA 1 1
13 24007 1 1 65 TYR CB C -12.299 4.524 -7.895 1.00 . A A . 65 TYR CB 1 1
13 24008 1 1 65 TYR CD1 C -10.191 3.185 -7.523 1.00 . A A . 65 TYR CD1 1 1
13 24009 1 1 65 TYR CD2 C -12.286 2.062 -7.336 1.00 . A A . 65 TYR CD2 1 1
13 24010 1 1 65 TYR CE1 C -9.529 2.007 -7.235 1.00 . A A . 65 TYR CE1 1 1
13 24011 1 1 65 TYR CE2 C -11.632 0.880 -7.046 1.00 . A A . 65 TYR CE2 1 1
13 24012 1 1 65 TYR CG C -11.579 3.233 -7.579 1.00 . A A . 65 TYR CG 1 1
13 24013 1 1 65 TYR CZ C -10.253 0.857 -6.997 1.00 . A A . 65 TYR CZ 1 1
13 24014 1 1 65 TYR H H -12.692 7.005 -8.295 1.00 . A A . 65 TYR H 1 1
13 24015 1 1 65 TYR HA H -10.601 5.355 -8.897 1.00 . A A . 65 TYR HA 1 1
13 24016 1 1 65 TYR HB2 H -12.292 5.134 -7.005 1.00 . A A . 65 TYR HB2 1 1
13 24017 1 1 65 TYR HB3 H -13.320 4.281 -8.151 1.00 . A A . 65 TYR HB3 1 1
13 24018 1 1 65 TYR HD1 H -9.627 4.087 -7.709 1.00 . A A . 65 TYR HD1 1 1
13 24019 1 1 65 TYR HD2 H -13.365 2.082 -7.375 1.00 . A A . 65 TYR HD2 1 1
13 24020 1 1 65 TYR HE1 H -8.450 1.989 -7.196 1.00 . A A . 65 TYR HE1 1 1
13 24021 1 1 65 TYR HE2 H -12.198 -0.021 -6.860 1.00 . A A . 65 TYR HE2 1 1
13 24022 1 1 65 TYR HH H -9.644 -0.904 -7.467 1.00 . A A . 65 TYR HH 1 1
13 24023 1 1 65 TYR N N -12.176 6.678 -9.061 1.00 . A A . 65 TYR N 1 1
13 24024 1 1 65 TYR O O -11.265 3.662 -10.745 1.00 . A A . 65 TYR O 1 1
13 24025 1 1 65 TYR OH O -9.597 -0.317 -6.709 1.00 . A A . 65 TYR OH 1 1
13 24026 1 1 66 ASN C C -12.195 4.588 -13.355 1.00 . A A . 66 ASN C 1 1
13 24027 1 1 66 ASN CA C -13.351 4.507 -12.362 1.00 . A A . 66 ASN CA 1 1
13 24028 1 1 66 ASN CB C -14.576 5.226 -12.930 1.00 . A A . 66 ASN CB 1 1
13 24029 1 1 66 ASN CG C -15.309 4.392 -13.963 1.00 . A A . 66 ASN CG 1 1
13 24030 1 1 66 ASN H H -13.486 5.845 -10.727 1.00 . A A . 66 ASN H 1 1
13 24031 1 1 66 ASN HA H -13.597 3.469 -12.198 1.00 . A A . 66 ASN HA 1 1
13 24032 1 1 66 ASN HB2 H -15.261 5.449 -12.124 1.00 . A A . 66 ASN HB2 1 1
13 24033 1 1 66 ASN HB3 H -14.262 6.149 -13.395 1.00 . A A . 66 ASN HB3 1 1
13 24034 1 1 66 ASN HD21 H -16.819 4.110 -12.700 1.00 . A A . 66 ASN HD21 1 1
13 24035 1 1 66 ASN HD22 H -16.985 3.363 -14.249 1.00 . A A . 66 ASN HD22 1 1
13 24036 1 1 66 ASN N N -12.974 5.087 -11.078 1.00 . A A . 66 ASN N 1 1
13 24037 1 1 66 ASN ND2 N -16.490 3.906 -13.601 1.00 . A A . 66 ASN ND2 1 1
13 24038 1 1 66 ASN O O -11.864 3.605 -14.019 1.00 . A A . 66 ASN O 1 1
13 24039 1 1 66 ASN OD1 O -14.818 4.188 -15.073 1.00 . A A . 66 ASN OD1 1 1
13 24040 1 1 67 SER C C -9.141 5.969 -13.611 1.00 . A A . 67 SER C 1 1
13 24041 1 1 67 SER CA C -10.468 5.975 -14.364 1.00 . A A . 67 SER CA 1 1
13 24042 1 1 67 SER CB C -10.636 7.298 -15.114 1.00 . A A . 67 SER CB 1 1
13 24043 1 1 67 SER H H -11.895 6.510 -12.894 1.00 . A A . 67 SER H 1 1
13 24044 1 1 67 SER HA H -10.467 5.164 -15.078 1.00 . A A . 67 SER HA 1 1
13 24045 1 1 67 SER HB2 H -10.652 8.111 -14.404 1.00 . A A . 67 SER HB2 1 1
13 24046 1 1 67 SER HB3 H -9.808 7.430 -15.795 1.00 . A A . 67 SER HB3 1 1
13 24047 1 1 67 SER HG H -12.249 6.444 -15.826 1.00 . A A . 67 SER HG 1 1
13 24048 1 1 67 SER N N -11.585 5.765 -13.450 1.00 . A A . 67 SER N 1 1
13 24049 1 1 67 SER O O -8.536 7.018 -13.388 1.00 . A A . 67 SER O 1 1
13 24050 1 1 67 SER OG O -11.844 7.314 -15.854 1.00 . A A . 67 SER OG 1 1
13 24051 1 1 68 VAL C C -6.243 4.767 -13.431 1.00 . A A . 68 VAL C 1 1
13 24052 1 1 68 VAL CA C -7.438 4.635 -12.494 1.00 . A A . 68 VAL CA 1 1
13 24053 1 1 68 VAL CB C -7.362 3.278 -11.770 1.00 . A A . 68 VAL CB 1 1
13 24054 1 1 68 VAL CG1 C -7.273 2.140 -12.776 1.00 . A A . 68 VAL CG1 1 1
13 24055 1 1 68 VAL CG2 C -6.179 3.250 -10.815 1.00 . A A . 68 VAL CG2 1 1
13 24056 1 1 68 VAL H H -9.220 3.979 -13.429 1.00 . A A . 68 VAL H 1 1
13 24057 1 1 68 VAL HA H -7.391 5.418 -11.752 1.00 . A A . 68 VAL HA 1 1
13 24058 1 1 68 VAL HB H -8.266 3.149 -11.194 1.00 . A A . 68 VAL HB 1 1
13 24059 1 1 68 VAL HG11 H -8.265 1.773 -12.993 1.00 . A A . 68 VAL HG11 1 1
13 24060 1 1 68 VAL HG12 H -6.814 2.498 -13.686 1.00 . A A . 68 VAL HG12 1 1
13 24061 1 1 68 VAL HG13 H -6.676 1.340 -12.362 1.00 . A A . 68 VAL HG13 1 1
13 24062 1 1 68 VAL HG21 H -5.762 2.254 -10.788 1.00 . A A . 68 VAL HG21 1 1
13 24063 1 1 68 VAL HG22 H -5.425 3.946 -11.154 1.00 . A A . 68 VAL HG22 1 1
13 24064 1 1 68 VAL HG23 H -6.508 3.530 -9.825 1.00 . A A . 68 VAL HG23 1 1
13 24065 1 1 68 VAL N N -8.694 4.779 -13.222 1.00 . A A . 68 VAL N 1 1
13 24066 1 1 68 VAL O O -5.281 4.003 -13.338 1.00 . A A . 68 VAL O 1 1
13 24067 1 1 69 ASP C C -4.275 7.049 -14.772 1.00 . A A . 69 ASP C 1 1
13 24068 1 1 69 ASP CA C -5.230 5.975 -15.285 1.00 . A A . 69 ASP CA 1 1
13 24069 1 1 69 ASP CB C -5.801 6.389 -16.642 1.00 . A A . 69 ASP CB 1 1
13 24070 1 1 69 ASP CG C -6.403 5.220 -17.398 1.00 . A A . 69 ASP CG 1 1
13 24071 1 1 69 ASP H H -7.101 6.317 -14.356 1.00 . A A . 69 ASP H 1 1
13 24072 1 1 69 ASP HA H -4.684 5.051 -15.401 1.00 . A A . 69 ASP HA 1 1
13 24073 1 1 69 ASP HB2 H -6.572 7.130 -16.490 1.00 . A A . 69 ASP HB2 1 1
13 24074 1 1 69 ASP HB3 H -5.011 6.815 -17.243 1.00 . A A . 69 ASP HB3 1 1
13 24075 1 1 69 ASP N N -6.309 5.741 -14.332 1.00 . A A . 69 ASP N 1 1
13 24076 1 1 69 ASP O O -3.070 6.988 -15.015 1.00 . A A . 69 ASP O 1 1
13 24077 1 1 69 ASP OD1 O -5.643 4.495 -18.073 1.00 . A A . 69 ASP OD1 1 1
13 24078 1 1 69 ASP OD2 O -7.634 5.030 -17.312 1.00 . A A . 69 ASP OD2 1 1
13 24079 1 1 70 SER C C -3.330 8.695 -12.228 1.00 . A A . 70 SER C 1 1
13 24080 1 1 70 SER CA C -4.020 9.120 -13.520 1.00 . A A . 70 SER CA 1 1
13 24081 1 1 70 SER CB C -4.896 10.348 -13.264 1.00 . A A . 70 SER CB 1 1
13 24082 1 1 70 SER H H -5.790 8.023 -13.903 1.00 . A A . 70 SER H 1 1
13 24083 1 1 70 SER HA H -3.266 9.373 -14.251 1.00 . A A . 70 SER HA 1 1
13 24084 1 1 70 SER HB2 H -5.862 10.029 -12.903 1.00 . A A . 70 SER HB2 1 1
13 24085 1 1 70 SER HB3 H -4.423 10.976 -12.522 1.00 . A A . 70 SER HB3 1 1
13 24086 1 1 70 SER HG H -4.406 11.785 -14.503 1.00 . A A . 70 SER HG 1 1
13 24087 1 1 70 SER N N -4.822 8.030 -14.063 1.00 . A A . 70 SER N 1 1
13 24088 1 1 70 SER O O -2.195 9.089 -11.959 1.00 . A A . 70 SER O 1 1
13 24089 1 1 70 SER OG O -5.078 11.101 -14.451 1.00 . A A . 70 SER OG 1 1
13 24090 1 1 71 TRP C C -1.965 7.246 -10.254 1.00 . A A . 71 TRP C 1 1
13 24091 1 1 71 TRP CA C -3.478 7.411 -10.166 1.00 . A A . 71 TRP CA 1 1
13 24092 1 1 71 TRP CB C -4.128 6.082 -9.779 1.00 . A A . 71 TRP CB 1 1
13 24093 1 1 71 TRP CD1 C -6.614 6.703 -9.780 1.00 . A A . 71 TRP CD1 1 1
13 24094 1 1 71 TRP CD2 C -5.857 5.939 -7.816 1.00 . A A . 71 TRP CD2 1 1
13 24095 1 1 71 TRP CE2 C -7.226 6.243 -7.683 1.00 . A A . 71 TRP CE2 1 1
13 24096 1 1 71 TRP CE3 C -5.167 5.441 -6.707 1.00 . A A . 71 TRP CE3 1 1
13 24097 1 1 71 TRP CG C -5.486 6.241 -9.165 1.00 . A A . 71 TRP CG 1 1
13 24098 1 1 71 TRP CH2 C -7.215 5.575 -5.417 1.00 . A A . 71 TRP CH2 1 1
13 24099 1 1 71 TRP CZ2 C -7.915 6.064 -6.486 1.00 . A A . 71 TRP CZ2 1 1
13 24100 1 1 71 TRP CZ3 C -5.852 5.266 -5.520 1.00 . A A . 71 TRP CZ3 1 1
13 24101 1 1 71 TRP H H -4.924 7.611 -11.700 1.00 . A A . 71 TRP H 1 1
13 24102 1 1 71 TRP HA H -3.705 8.147 -9.409 1.00 . A A . 71 TRP HA 1 1
13 24103 1 1 71 TRP HB2 H -4.230 5.467 -10.660 1.00 . A A . 71 TRP HB2 1 1
13 24104 1 1 71 TRP HB3 H -3.495 5.576 -9.063 1.00 . A A . 71 TRP HB3 1 1
13 24105 1 1 71 TRP HD1 H -6.659 7.017 -10.812 1.00 . A A . 71 TRP HD1 1 1
13 24106 1 1 71 TRP HE1 H -8.579 6.995 -9.099 1.00 . A A . 71 TRP HE1 1 1
13 24107 1 1 71 TRP HE3 H -4.117 5.197 -6.767 1.00 . A A . 71 TRP HE3 1 1
13 24108 1 1 71 TRP HH2 H -7.709 5.422 -4.470 1.00 . A A . 71 TRP HH2 1 1
13 24109 1 1 71 TRP HZ2 H -8.966 6.298 -6.391 1.00 . A A . 71 TRP HZ2 1 1
13 24110 1 1 71 TRP HZ3 H -5.335 4.882 -4.652 1.00 . A A . 71 TRP HZ3 1 1
13 24111 1 1 71 TRP N N -4.024 7.890 -11.432 1.00 . A A . 71 TRP N 1 1
13 24112 1 1 71 TRP NE1 N -7.665 6.707 -8.895 1.00 . A A . 71 TRP NE1 1 1
13 24113 1 1 71 TRP O O -1.430 6.899 -11.306 1.00 . A A . 71 TRP O 1 1
13 24114 1 1 72 MET C C 0.583 5.987 -8.606 1.00 . A A . 72 MET C 1 1
13 24115 1 1 72 MET CA C 0.171 7.373 -9.094 1.00 . A A . 72 MET CA 1 1
13 24116 1 1 72 MET CB C 0.765 8.446 -8.179 1.00 . A A . 72 MET CB 1 1
13 24117 1 1 72 MET CE C -1.102 11.188 -7.911 1.00 . A A . 72 MET CE 1 1
13 24118 1 1 72 MET CG C 1.059 9.756 -8.891 1.00 . A A . 72 MET CG 1 1
13 24119 1 1 72 MET H H -1.765 7.769 -8.334 1.00 . A A . 72 MET H 1 1
13 24120 1 1 72 MET HA H 0.548 7.516 -10.095 1.00 . A A . 72 MET HA 1 1
13 24121 1 1 72 MET HB2 H 0.069 8.645 -7.378 1.00 . A A . 72 MET HB2 1 1
13 24122 1 1 72 MET HB3 H 1.688 8.074 -7.760 1.00 . A A . 72 MET HB3 1 1
13 24123 1 1 72 MET HE1 H -0.904 12.246 -7.820 1.00 . A A . 72 MET HE1 1 1
13 24124 1 1 72 MET HE2 H -2.168 11.018 -7.888 1.00 . A A . 72 MET HE2 1 1
13 24125 1 1 72 MET HE3 H -0.634 10.662 -7.091 1.00 . A A . 72 MET HE3 1 1
13 24126 1 1 72 MET HG2 H 1.580 10.412 -8.210 1.00 . A A . 72 MET HG2 1 1
13 24127 1 1 72 MET HG3 H 1.689 9.552 -9.745 1.00 . A A . 72 MET HG3 1 1
13 24128 1 1 72 MET N N -1.282 7.496 -9.142 1.00 . A A . 72 MET N 1 1
13 24129 1 1 72 MET O O -0.138 5.350 -7.838 1.00 . A A . 72 MET O 1 1
13 24130 1 1 72 MET SD S -0.436 10.588 -9.462 1.00 . A A . 72 MET SD 1 1
13 24131 1 1 73 ILE C C 3.763 4.253 -8.462 1.00 . A A . 73 ILE C 1 1
13 24132 1 1 73 ILE CA C 2.252 4.219 -8.666 1.00 . A A . 73 ILE CA 1 1
13 24133 1 1 73 ILE CB C 1.912 3.146 -9.717 1.00 . A A . 73 ILE CB 1 1
13 24134 1 1 73 ILE CD1 C -0.087 4.035 -11.017 1.00 . A A . 73 ILE CD1 1 1
13 24135 1 1 73 ILE CG1 C 0.400 3.086 -9.945 1.00 . A A . 73 ILE CG1 1 1
13 24136 1 1 73 ILE CG2 C 2.441 1.788 -9.279 1.00 . A A . 73 ILE CG2 1 1
13 24137 1 1 73 ILE H H 2.274 6.083 -9.667 1.00 . A A . 73 ILE H 1 1
13 24138 1 1 73 ILE HA H 1.780 3.944 -7.734 1.00 . A A . 73 ILE HA 1 1
13 24139 1 1 73 ILE HB H 2.398 3.413 -10.642 1.00 . A A . 73 ILE HB 1 1
13 24140 1 1 73 ILE HD11 H 0.669 4.135 -11.782 1.00 . A A . 73 ILE HD11 1 1
13 24141 1 1 73 ILE HD12 H -0.995 3.649 -11.455 1.00 . A A . 73 ILE HD12 1 1
13 24142 1 1 73 ILE HD13 H -0.283 5.003 -10.578 1.00 . A A . 73 ILE HD13 1 1
13 24143 1 1 73 ILE HG12 H 0.126 2.085 -10.240 1.00 . A A . 73 ILE HG12 1 1
13 24144 1 1 73 ILE HG13 H -0.106 3.337 -9.024 1.00 . A A . 73 ILE HG13 1 1
13 24145 1 1 73 ILE HG21 H 2.907 1.880 -8.308 1.00 . A A . 73 ILE HG21 1 1
13 24146 1 1 73 ILE HG22 H 1.623 1.086 -9.219 1.00 . A A . 73 ILE HG22 1 1
13 24147 1 1 73 ILE HG23 H 3.167 1.436 -9.995 1.00 . A A . 73 ILE HG23 1 1
13 24148 1 1 73 ILE N N 1.745 5.528 -9.057 1.00 . A A . 73 ILE N 1 1
13 24149 1 1 73 ILE O O 4.483 4.943 -9.184 1.00 . A A . 73 ILE O 1 1
13 24150 1 1 74 VAL C C 6.126 2.004 -6.976 1.00 . A A . 74 VAL C 1 1
13 24151 1 1 74 VAL CA C 5.665 3.443 -7.176 1.00 . A A . 74 VAL CA 1 1
13 24152 1 1 74 VAL CB C 6.009 4.260 -5.917 1.00 . A A . 74 VAL CB 1 1
13 24153 1 1 74 VAL CG1 C 7.484 4.117 -5.573 1.00 . A A . 74 VAL CG1 1 1
13 24154 1 1 74 VAL CG2 C 5.639 5.723 -6.113 1.00 . A A . 74 VAL CG2 1 1
13 24155 1 1 74 VAL H H 3.615 2.973 -6.933 1.00 . A A . 74 VAL H 1 1
13 24156 1 1 74 VAL HA H 6.198 3.869 -8.013 1.00 . A A . 74 VAL HA 1 1
13 24157 1 1 74 VAL HB H 5.430 3.873 -5.091 1.00 . A A . 74 VAL HB 1 1
13 24158 1 1 74 VAL HG11 H 7.583 3.738 -4.566 1.00 . A A . 74 VAL HG11 1 1
13 24159 1 1 74 VAL HG12 H 7.950 3.430 -6.265 1.00 . A A . 74 VAL HG12 1 1
13 24160 1 1 74 VAL HG13 H 7.965 5.081 -5.643 1.00 . A A . 74 VAL HG13 1 1
13 24161 1 1 74 VAL HG21 H 6.290 6.342 -5.514 1.00 . A A . 74 VAL HG21 1 1
13 24162 1 1 74 VAL HG22 H 5.751 5.986 -7.155 1.00 . A A . 74 VAL HG22 1 1
13 24163 1 1 74 VAL HG23 H 4.614 5.879 -5.812 1.00 . A A . 74 VAL HG23 1 1
13 24164 1 1 74 VAL N N 4.239 3.502 -7.474 1.00 . A A . 74 VAL N 1 1
13 24165 1 1 74 VAL O O 6.050 1.448 -5.880 1.00 . A A . 74 VAL O 1 1
13 24166 1 1 75 PRO C C 8.397 -0.142 -7.239 1.00 . A A . 75 PRO C 1 1
13 24167 1 1 75 PRO CA C 7.101 0.001 -8.029 1.00 . A A . 75 PRO CA 1 1
13 24168 1 1 75 PRO CB C 7.335 -0.326 -9.506 1.00 . A A . 75 PRO CB 1 1
13 24169 1 1 75 PRO CD C 6.736 1.986 -9.398 1.00 . A A . 75 PRO CD 1 1
13 24170 1 1 75 PRO CG C 7.578 0.994 -10.152 1.00 . A A . 75 PRO CG 1 1
13 24171 1 1 75 PRO HA H 6.358 -0.671 -7.623 1.00 . A A . 75 PRO HA 1 1
13 24172 1 1 75 PRO HB2 H 8.192 -0.978 -9.601 1.00 . A A . 75 PRO HB2 1 1
13 24173 1 1 75 PRO HB3 H 6.460 -0.810 -9.914 1.00 . A A . 75 PRO HB3 1 1
13 24174 1 1 75 PRO HD2 H 7.234 2.942 -9.348 1.00 . A A . 75 PRO HD2 1 1
13 24175 1 1 75 PRO HD3 H 5.766 2.087 -9.863 1.00 . A A . 75 PRO HD3 1 1
13 24176 1 1 75 PRO HG2 H 8.623 1.254 -10.074 1.00 . A A . 75 PRO HG2 1 1
13 24177 1 1 75 PRO HG3 H 7.276 0.956 -11.188 1.00 . A A . 75 PRO HG3 1 1
13 24178 1 1 75 PRO N N 6.616 1.384 -8.060 1.00 . A A . 75 PRO N 1 1
13 24179 1 1 75 PRO O O 8.918 0.834 -6.701 1.00 . A A . 75 PRO O 1 1
13 24180 1 1 76 ASN C C 9.980 -1.359 -4.960 1.00 . A A . 76 ASN C 1 1
13 24181 1 1 76 ASN CA C 10.151 -1.634 -6.451 1.00 . A A . 76 ASN CA 1 1
13 24182 1 1 76 ASN CB C 11.291 -0.781 -7.011 1.00 . A A . 76 ASN CB 1 1
13 24183 1 1 76 ASN CG C 11.581 -1.087 -8.468 1.00 . A A . 76 ASN CG 1 1
13 24184 1 1 76 ASN H H 8.453 -2.103 -7.625 1.00 . A A . 76 ASN H 1 1
13 24185 1 1 76 ASN HA H 10.394 -2.677 -6.587 1.00 . A A . 76 ASN HA 1 1
13 24186 1 1 76 ASN HB2 H 11.025 0.263 -6.929 1.00 . A A . 76 ASN HB2 1 1
13 24187 1 1 76 ASN HB3 H 12.187 -0.965 -6.438 1.00 . A A . 76 ASN HB3 1 1
13 24188 1 1 76 ASN HD21 H 10.313 0.331 -9.044 1.00 . A A . 76 ASN HD21 1 1
13 24189 1 1 76 ASN HD22 H 11.101 -0.533 -10.316 1.00 . A A . 76 ASN HD22 1 1
13 24190 1 1 76 ASN N N 8.915 -1.365 -7.175 1.00 . A A . 76 ASN N 1 1
13 24191 1 1 76 ASN ND2 N 10.933 -0.356 -9.367 1.00 . A A . 76 ASN ND2 1 1
13 24192 1 1 76 ASN O O 10.797 -0.670 -4.348 1.00 . A A . 76 ASN O 1 1
13 24193 1 1 76 ASN OD1 O 12.379 -1.971 -8.781 1.00 . A A . 76 ASN OD1 1 1
13 24194 1 1 77 ILE C C 8.846 -3.013 -2.189 1.00 . A A . 77 ILE C 1 1
13 24195 1 1 77 ILE CA C 8.637 -1.717 -2.964 1.00 . A A . 77 ILE CA 1 1
13 24196 1 1 77 ILE CB C 7.198 -1.219 -2.732 1.00 . A A . 77 ILE CB 1 1
13 24197 1 1 77 ILE CD1 C 5.559 0.634 -3.328 1.00 . A A . 77 ILE CD1 1 1
13 24198 1 1 77 ILE CG1 C 6.932 0.043 -3.555 1.00 . A A . 77 ILE CG1 1 1
13 24199 1 1 77 ILE CG2 C 6.962 -0.953 -1.253 1.00 . A A . 77 ILE CG2 1 1
13 24200 1 1 77 ILE H H 8.300 -2.441 -4.923 1.00 . A A . 77 ILE H 1 1
13 24201 1 1 77 ILE HA H 9.320 -0.970 -2.586 1.00 . A A . 77 ILE HA 1 1
13 24202 1 1 77 ILE HB H 6.517 -1.996 -3.046 1.00 . A A . 77 ILE HB 1 1
13 24203 1 1 77 ILE HD11 H 5.647 1.698 -3.166 1.00 . A A . 77 ILE HD11 1 1
13 24204 1 1 77 ILE HD12 H 4.939 0.451 -4.193 1.00 . A A . 77 ILE HD12 1 1
13 24205 1 1 77 ILE HD13 H 5.108 0.175 -2.460 1.00 . A A . 77 ILE HD13 1 1
13 24206 1 1 77 ILE HG12 H 7.663 0.793 -3.298 1.00 . A A . 77 ILE HG12 1 1
13 24207 1 1 77 ILE HG13 H 7.022 -0.196 -4.605 1.00 . A A . 77 ILE HG13 1 1
13 24208 1 1 77 ILE HG21 H 6.618 0.063 -1.120 1.00 . A A . 77 ILE HG21 1 1
13 24209 1 1 77 ILE HG22 H 6.214 -1.636 -0.879 1.00 . A A . 77 ILE HG22 1 1
13 24210 1 1 77 ILE HG23 H 7.883 -1.095 -0.709 1.00 . A A . 77 ILE HG23 1 1
13 24211 1 1 77 ILE N N 8.914 -1.902 -4.383 1.00 . A A . 77 ILE N 1 1
13 24212 1 1 77 ILE O O 8.000 -3.908 -2.213 1.00 . A A . 77 ILE O 1 1
13 24213 1 1 78 LYS C C 10.296 -3.974 0.778 1.00 . A A . 78 LYS C 1 1
13 24214 1 1 78 LYS CA C 10.298 -4.294 -0.713 1.00 . A A . 78 LYS CA 1 1
13 24215 1 1 78 LYS CB C 11.663 -4.850 -1.125 1.00 . A A . 78 LYS CB 1 1
13 24216 1 1 78 LYS CD C 11.095 -6.341 -3.065 1.00 . A A . 78 LYS CD 1 1
13 24217 1 1 78 LYS CE C 11.201 -6.541 -4.569 1.00 . A A . 78 LYS CE 1 1
13 24218 1 1 78 LYS CG C 11.803 -5.072 -2.621 1.00 . A A . 78 LYS CG 1 1
13 24219 1 1 78 LYS H H 10.613 -2.361 -1.519 1.00 . A A . 78 LYS H 1 1
13 24220 1 1 78 LYS HA H 9.541 -5.037 -0.911 1.00 . A A . 78 LYS HA 1 1
13 24221 1 1 78 LYS HB2 H 12.430 -4.158 -0.811 1.00 . A A . 78 LYS HB2 1 1
13 24222 1 1 78 LYS HB3 H 11.818 -5.796 -0.626 1.00 . A A . 78 LYS HB3 1 1
13 24223 1 1 78 LYS HD2 H 11.545 -7.187 -2.568 1.00 . A A . 78 LYS HD2 1 1
13 24224 1 1 78 LYS HD3 H 10.051 -6.275 -2.792 1.00 . A A . 78 LYS HD3 1 1
13 24225 1 1 78 LYS HE2 H 12.228 -6.758 -4.819 1.00 . A A . 78 LYS HE2 1 1
13 24226 1 1 78 LYS HE3 H 10.578 -7.376 -4.853 1.00 . A A . 78 LYS HE3 1 1
13 24227 1 1 78 LYS HG2 H 11.372 -4.231 -3.143 1.00 . A A . 78 LYS HG2 1 1
13 24228 1 1 78 LYS HG3 H 12.852 -5.151 -2.867 1.00 . A A . 78 LYS HG3 1 1
13 24229 1 1 78 LYS HZ1 H 11.589 -4.752 -5.574 1.00 . A A . 78 LYS HZ1 1 1
13 24230 1 1 78 LYS HZ2 H 10.118 -4.763 -4.739 1.00 . A A . 78 LYS HZ2 1 1
13 24231 1 1 78 LYS HZ3 H 10.271 -5.613 -6.193 1.00 . A A . 78 LYS HZ3 1 1
13 24232 1 1 78 LYS N N 9.977 -3.108 -1.499 1.00 . A A . 78 LYS N 1 1
13 24233 1 1 78 LYS NZ N 10.764 -5.333 -5.322 1.00 . A A . 78 LYS NZ 1 1
13 24234 1 1 78 LYS O O 11.193 -4.390 1.512 1.00 . A A . 78 LYS O 1 1
13 24235 1 1 79 GLN C C 7.712 -2.912 3.081 1.00 . A A . 79 GLN C 1 1
13 24236 1 1 79 GLN CA C 9.166 -2.861 2.624 1.00 . A A . 79 GLN CA 1 1
13 24237 1 1 79 GLN CB C 9.736 -1.460 2.850 1.00 . A A . 79 GLN CB 1 1
13 24238 1 1 79 GLN CD C 9.968 0.858 1.873 1.00 . A A . 79 GLN CD 1 1
13 24239 1 1 79 GLN CG C 9.130 -0.403 1.941 1.00 . A A . 79 GLN CG 1 1
13 24240 1 1 79 GLN H H 8.600 -2.934 0.586 1.00 . A A . 79 GLN H 1 1
13 24241 1 1 79 GLN HA H 9.738 -3.570 3.204 1.00 . A A . 79 GLN HA 1 1
13 24242 1 1 79 GLN HB2 H 9.554 -1.171 3.874 1.00 . A A . 79 GLN HB2 1 1
13 24243 1 1 79 GLN HB3 H 10.802 -1.485 2.676 1.00 . A A . 79 GLN HB3 1 1
13 24244 1 1 79 GLN HE21 H 8.565 1.762 0.792 1.00 . A A . 79 GLN HE21 1 1
13 24245 1 1 79 GLN HE22 H 9.969 2.706 1.140 1.00 . A A . 79 GLN HE22 1 1
13 24246 1 1 79 GLN HG2 H 9.040 -0.811 0.946 1.00 . A A . 79 GLN HG2 1 1
13 24247 1 1 79 GLN HG3 H 8.149 -0.146 2.314 1.00 . A A . 79 GLN HG3 1 1
13 24248 1 1 79 GLN N N 9.284 -3.235 1.219 1.00 . A A . 79 GLN N 1 1
13 24249 1 1 79 GLN NE2 N 9.449 1.879 1.200 1.00 . A A . 79 GLN NE2 1 1
13 24250 1 1 79 GLN O O 6.802 -3.070 2.269 1.00 . A A . 79 GLN O 1 1
13 24251 1 1 79 GLN OE1 O 11.071 0.915 2.418 1.00 . A A . 79 GLN OE1 1 1
13 24252 1 1 80 ASN C C 5.625 -1.395 5.166 1.00 . A A . 80 ASN C 1 1
13 24253 1 1 80 ASN CA C 6.158 -2.808 4.952 1.00 . A A . 80 ASN CA 1 1
13 24254 1 1 80 ASN CB C 6.158 -3.572 6.278 1.00 . A A . 80 ASN CB 1 1
13 24255 1 1 80 ASN CG C 6.350 -5.064 6.085 1.00 . A A . 80 ASN CG 1 1
13 24256 1 1 80 ASN H H 8.269 -2.654 4.984 1.00 . A A . 80 ASN H 1 1
13 24257 1 1 80 ASN HA H 5.516 -3.320 4.251 1.00 . A A . 80 ASN HA 1 1
13 24258 1 1 80 ASN HB2 H 6.961 -3.203 6.899 1.00 . A A . 80 ASN HB2 1 1
13 24259 1 1 80 ASN HB3 H 5.216 -3.410 6.780 1.00 . A A . 80 ASN HB3 1 1
13 24260 1 1 80 ASN HD21 H 4.437 -5.270 5.579 1.00 . A A . 80 ASN HD21 1 1
13 24261 1 1 80 ASN HD22 H 5.375 -6.721 5.578 1.00 . A A . 80 ASN HD22 1 1
13 24262 1 1 80 ASN N N 7.502 -2.777 4.387 1.00 . A A . 80 ASN N 1 1
13 24263 1 1 80 ASN ND2 N 5.279 -5.754 5.710 1.00 . A A . 80 ASN ND2 1 1
13 24264 1 1 80 ASN O O 4.590 -1.200 5.804 1.00 . A A . 80 ASN O 1 1
13 24265 1 1 80 ASN OD1 O 7.447 -5.589 6.272 1.00 . A A . 80 ASN OD1 1 1
13 24266 1 1 81 HIS C C 6.736 1.872 3.809 1.00 . A A . 81 HIS C 1 1
13 24267 1 1 81 HIS CA C 5.939 0.985 4.761 1.00 . A A . 81 HIS CA 1 1
13 24268 1 1 81 HIS CB C 6.132 1.460 6.201 1.00 . A A . 81 HIS CB 1 1
13 24269 1 1 81 HIS CD2 C 8.702 1.398 6.541 1.00 . A A . 81 HIS CD2 1 1
13 24270 1 1 81 HIS CE1 C 8.778 -0.096 8.144 1.00 . A A . 81 HIS CE1 1 1
13 24271 1 1 81 HIS CG C 7.429 1.022 6.807 1.00 . A A . 81 HIS CG 1 1
13 24272 1 1 81 HIS H H 7.156 -0.629 4.133 1.00 . A A . 81 HIS H 1 1
13 24273 1 1 81 HIS HA H 4.892 1.055 4.505 1.00 . A A . 81 HIS HA 1 1
13 24274 1 1 81 HIS HB2 H 6.103 2.540 6.224 1.00 . A A . 81 HIS HB2 1 1
13 24275 1 1 81 HIS HB3 H 5.331 1.070 6.812 1.00 . A A . 81 HIS HB3 1 1
13 24276 1 1 81 HIS HD1 H 6.753 -0.377 8.229 1.00 . A A . 81 HIS HD1 1 1
13 24277 1 1 81 HIS HD2 H 9.017 2.122 5.802 1.00 . A A . 81 HIS HD2 1 1
13 24278 1 1 81 HIS HE1 H 9.144 -0.770 8.903 1.00 . A A . 81 HIS HE1 1 1
13 24279 1 1 81 HIS HE2 H 10.488 0.815 7.480 1.00 . A A . 81 HIS HE2 1 1
13 24280 1 1 81 HIS N N 6.340 -0.411 4.629 1.00 . A A . 81 HIS N 1 1
13 24281 1 1 81 HIS ND1 N 7.511 0.085 7.815 1.00 . A A . 81 HIS ND1 1 1
13 24282 1 1 81 HIS NE2 N 9.521 0.689 7.385 1.00 . A A . 81 HIS NE2 1 1
13 24283 1 1 81 HIS O O 7.965 1.807 3.768 1.00 . A A . 81 HIS O 1 1
13 24284 1 1 82 TYR C C 6.283 5.045 2.361 1.00 . A A . 82 TYR C 1 1
13 24285 1 1 82 TYR CA C 6.672 3.594 2.092 1.00 . A A . 82 TYR CA 1 1
13 24286 1 1 82 TYR CB C 6.290 3.209 0.661 1.00 . A A . 82 TYR CB 1 1
13 24287 1 1 82 TYR CD1 C 6.573 5.371 -0.613 1.00 . A A . 82 TYR CD1 1 1
13 24288 1 1 82 TYR CD2 C 7.994 3.541 -1.173 1.00 . A A . 82 TYR CD2 1 1
13 24289 1 1 82 TYR CE1 C 7.187 6.149 -1.576 1.00 . A A . 82 TYR CE1 1 1
13 24290 1 1 82 TYR CE2 C 8.614 4.312 -2.138 1.00 . A A . 82 TYR CE2 1 1
13 24291 1 1 82 TYR CG C 6.965 4.056 -0.394 1.00 . A A . 82 TYR CG 1 1
13 24292 1 1 82 TYR CZ C 8.207 5.615 -2.336 1.00 . A A . 82 TYR CZ 1 1
13 24293 1 1 82 TYR H H 5.053 2.703 3.123 1.00 . A A . 82 TYR H 1 1
13 24294 1 1 82 TYR HA H 7.741 3.492 2.208 1.00 . A A . 82 TYR HA 1 1
13 24295 1 1 82 TYR HB2 H 6.566 2.181 0.486 1.00 . A A . 82 TYR HB2 1 1
13 24296 1 1 82 TYR HB3 H 5.222 3.317 0.540 1.00 . A A . 82 TYR HB3 1 1
13 24297 1 1 82 TYR HD1 H 5.774 5.787 -0.016 1.00 . A A . 82 TYR HD1 1 1
13 24298 1 1 82 TYR HD2 H 8.310 2.520 -1.016 1.00 . A A . 82 TYR HD2 1 1
13 24299 1 1 82 TYR HE1 H 6.868 7.169 -1.731 1.00 . A A . 82 TYR HE1 1 1
13 24300 1 1 82 TYR HE2 H 9.412 3.894 -2.733 1.00 . A A . 82 TYR HE2 1 1
13 24301 1 1 82 TYR HH H 8.990 5.850 -4.075 1.00 . A A . 82 TYR HH 1 1
13 24302 1 1 82 TYR N N 6.030 2.697 3.045 1.00 . A A . 82 TYR N 1 1
13 24303 1 1 82 TYR O O 5.105 5.366 2.520 1.00 . A A . 82 TYR O 1 1
13 24304 1 1 82 TYR OH O 8.821 6.385 -3.297 1.00 . A A . 82 TYR OH 1 1
13 24305 1 1 83 THR C C 6.850 8.099 1.356 1.00 . A A . 83 THR C 1 1
13 24306 1 1 83 THR CA C 7.048 7.336 2.660 1.00 . A A . 83 THR CA 1 1
13 24307 1 1 83 THR CB C 8.215 7.969 3.441 1.00 . A A . 83 THR CB 1 1
13 24308 1 1 83 THR CG2 C 7.875 9.391 3.862 1.00 . A A . 83 THR CG2 1 1
13 24309 1 1 83 THR H H 8.200 5.603 2.275 1.00 . A A . 83 THR H 1 1
13 24310 1 1 83 THR HA H 6.152 7.425 3.258 1.00 . A A . 83 THR HA 1 1
13 24311 1 1 83 THR HB H 9.084 7.997 2.800 1.00 . A A . 83 THR HB 1 1
13 24312 1 1 83 THR HG1 H 7.745 6.660 4.839 1.00 . A A . 83 THR HG1 1 1
13 24313 1 1 83 THR HG21 H 8.719 10.036 3.666 1.00 . A A . 83 THR HG21 1 1
13 24314 1 1 83 THR HG22 H 7.645 9.409 4.917 1.00 . A A . 83 THR HG22 1 1
13 24315 1 1 83 THR HG23 H 7.020 9.738 3.301 1.00 . A A . 83 THR HG23 1 1
13 24316 1 1 83 THR N N 7.283 5.919 2.410 1.00 . A A . 83 THR N 1 1
13 24317 1 1 83 THR O O 7.801 8.328 0.608 1.00 . A A . 83 THR O 1 1
13 24318 1 1 83 THR OG1 O 8.514 7.182 4.599 1.00 . A A . 83 THR OG1 1 1
13 24319 1 1 84 VAL C C 5.678 10.700 0.005 1.00 . A A . 84 VAL C 1 1
13 24320 1 1 84 VAL CA C 5.287 9.232 -0.126 1.00 . A A . 84 VAL CA 1 1
13 24321 1 1 84 VAL CB C 3.786 9.140 -0.458 1.00 . A A . 84 VAL CB 1 1
13 24322 1 1 84 VAL CG1 C 3.470 9.917 -1.727 1.00 . A A . 84 VAL CG1 1 1
13 24323 1 1 84 VAL CG2 C 3.359 7.686 -0.594 1.00 . A A . 84 VAL CG2 1 1
13 24324 1 1 84 VAL H H 4.893 8.280 1.722 1.00 . A A . 84 VAL H 1 1
13 24325 1 1 84 VAL HA H 5.842 8.793 -0.942 1.00 . A A . 84 VAL HA 1 1
13 24326 1 1 84 VAL HB H 3.230 9.582 0.356 1.00 . A A . 84 VAL HB 1 1
13 24327 1 1 84 VAL HG11 H 3.595 10.974 -1.542 1.00 . A A . 84 VAL HG11 1 1
13 24328 1 1 84 VAL HG12 H 4.140 9.607 -2.516 1.00 . A A . 84 VAL HG12 1 1
13 24329 1 1 84 VAL HG13 H 2.450 9.723 -2.024 1.00 . A A . 84 VAL HG13 1 1
13 24330 1 1 84 VAL HG21 H 4.220 7.046 -0.473 1.00 . A A . 84 VAL HG21 1 1
13 24331 1 1 84 VAL HG22 H 2.627 7.453 0.166 1.00 . A A . 84 VAL HG22 1 1
13 24332 1 1 84 VAL HG23 H 2.926 7.527 -1.570 1.00 . A A . 84 VAL HG23 1 1
13 24333 1 1 84 VAL N N 5.609 8.492 1.088 1.00 . A A . 84 VAL N 1 1
13 24334 1 1 84 VAL O O 5.204 11.403 0.898 1.00 . A A . 84 VAL O 1 1
13 24335 1 1 85 HIS C C 6.365 13.336 -2.018 1.00 . A A . 85 HIS C 1 1
13 24336 1 1 85 HIS CA C 6.999 12.544 -0.878 1.00 . A A . 85 HIS CA 1 1
13 24337 1 1 85 HIS CB C 8.523 12.604 -0.987 1.00 . A A . 85 HIS CB 1 1
13 24338 1 1 85 HIS CD2 C 9.197 11.289 1.145 1.00 . A A . 85 HIS CD2 1 1
13 24339 1 1 85 HIS CE1 C 10.547 12.776 2.025 1.00 . A A . 85 HIS CE1 1 1
13 24340 1 1 85 HIS CG C 9.226 12.356 0.312 1.00 . A A . 85 HIS CG 1 1
13 24341 1 1 85 HIS H H 6.887 10.550 -1.580 1.00 . A A . 85 HIS H 1 1
13 24342 1 1 85 HIS HA H 6.696 12.983 0.060 1.00 . A A . 85 HIS HA 1 1
13 24343 1 1 85 HIS HB2 H 8.857 11.858 -1.692 1.00 . A A . 85 HIS HB2 1 1
13 24344 1 1 85 HIS HB3 H 8.814 13.583 -1.341 1.00 . A A . 85 HIS HB3 1 1
13 24345 1 1 85 HIS HD1 H 10.311 14.149 0.528 1.00 . A A . 85 HIS HD1 1 1
13 24346 1 1 85 HIS HD2 H 8.628 10.381 1.005 1.00 . A A . 85 HIS HD2 1 1
13 24347 1 1 85 HIS HE1 H 11.237 13.269 2.694 1.00 . A A . 85 HIS HE1 1 1
13 24348 1 1 85 HIS HE2 H 10.271 10.953 2.918 1.00 . A A . 85 HIS HE2 1 1
13 24349 1 1 85 HIS N N 6.545 11.158 -0.893 1.00 . A A . 85 HIS N 1 1
13 24350 1 1 85 HIS ND1 N 10.080 13.270 0.893 1.00 . A A . 85 HIS ND1 1 1
13 24351 1 1 85 HIS NE2 N 10.026 11.575 2.202 1.00 . A A . 85 HIS NE2 1 1
13 24352 1 1 85 HIS O O 6.122 12.801 -3.098 1.00 . A A . 85 HIS O 1 1
13 24353 1 1 86 GLY C C 3.980 15.469 -2.700 1.00 . A A . 86 GLY C 1 1
13 24354 1 1 86 GLY CA C 5.494 15.458 -2.782 1.00 . A A . 86 GLY CA 1 1
13 24355 1 1 86 GLY H H 6.314 14.987 -0.887 1.00 . A A . 86 GLY H 1 1
13 24356 1 1 86 GLY HA2 H 5.858 16.467 -2.658 1.00 . A A . 86 GLY HA2 1 1
13 24357 1 1 86 GLY HA3 H 5.787 15.097 -3.756 1.00 . A A . 86 GLY HA3 1 1
13 24358 1 1 86 GLY N N 6.098 14.614 -1.768 1.00 . A A . 86 GLY N 1 1
13 24359 1 1 86 GLY O O 3.295 15.281 -3.706 1.00 . A A . 86 GLY O 1 1
13 24360 1 1 87 LEU C C 1.544 17.130 -0.947 1.00 . A A . 87 LEU C 1 1
13 24361 1 1 87 LEU CA C 2.012 15.720 -1.289 1.00 . A A . 87 LEU CA 1 1
13 24362 1 1 87 LEU CB C 1.618 14.753 -0.171 1.00 . A A . 87 LEU CB 1 1
13 24363 1 1 87 LEU CD1 C 1.876 12.515 0.928 1.00 . A A . 87 LEU CD1 1 1
13 24364 1 1 87 LEU CD2 C 1.195 12.655 -1.475 1.00 . A A . 87 LEU CD2 1 1
13 24365 1 1 87 LEU CG C 2.025 13.293 -0.371 1.00 . A A . 87 LEU CG 1 1
13 24366 1 1 87 LEU H H 4.052 15.830 -0.735 1.00 . A A . 87 LEU H 1 1
13 24367 1 1 87 LEU HA H 1.537 15.408 -2.207 1.00 . A A . 87 LEU HA 1 1
13 24368 1 1 87 LEU HB2 H 2.075 15.101 0.743 1.00 . A A . 87 LEU HB2 1 1
13 24369 1 1 87 LEU HB3 H 0.542 14.788 -0.069 1.00 . A A . 87 LEU HB3 1 1
13 24370 1 1 87 LEU HD11 H 2.232 11.506 0.785 1.00 . A A . 87 LEU HD11 1 1
13 24371 1 1 87 LEU HD12 H 0.836 12.493 1.217 1.00 . A A . 87 LEU HD12 1 1
13 24372 1 1 87 LEU HD13 H 2.455 12.995 1.703 1.00 . A A . 87 LEU HD13 1 1
13 24373 1 1 87 LEU HD21 H 1.423 13.132 -2.417 1.00 . A A . 87 LEU HD21 1 1
13 24374 1 1 87 LEU HD22 H 0.145 12.778 -1.253 1.00 . A A . 87 LEU HD22 1 1
13 24375 1 1 87 LEU HD23 H 1.429 11.603 -1.539 1.00 . A A . 87 LEU HD23 1 1
13 24376 1 1 87 LEU HG H 3.064 13.253 -0.666 1.00 . A A . 87 LEU HG 1 1
13 24377 1 1 87 LEU N N 3.456 15.687 -1.499 1.00 . A A . 87 LEU N 1 1
13 24378 1 1 87 LEU O O 2.352 18.050 -0.827 1.00 . A A . 87 LEU O 1 1
13 24379 1 1 88 GLN C C -0.759 18.643 1.006 1.00 . A A . 88 GLN C 1 1
13 24380 1 1 88 GLN CA C -0.342 18.589 -0.460 1.00 . A A . 88 GLN CA 1 1
13 24381 1 1 88 GLN CB C -1.547 18.879 -1.356 1.00 . A A . 88 GLN CB 1 1
13 24382 1 1 88 GLN CD C -0.162 19.783 -3.267 1.00 . A A . 88 GLN CD 1 1
13 24383 1 1 88 GLN CG C -1.234 18.799 -2.842 1.00 . A A . 88 GLN CG 1 1
13 24384 1 1 88 GLN H H -0.359 16.519 -0.899 1.00 . A A . 88 GLN H 1 1
13 24385 1 1 88 GLN HA H 0.413 19.341 -0.634 1.00 . A A . 88 GLN HA 1 1
13 24386 1 1 88 GLN HB2 H -2.326 18.165 -1.135 1.00 . A A . 88 GLN HB2 1 1
13 24387 1 1 88 GLN HB3 H -1.910 19.873 -1.141 1.00 . A A . 88 GLN HB3 1 1
13 24388 1 1 88 GLN HE21 H 0.242 18.686 -4.875 1.00 . A A . 88 GLN HE21 1 1
13 24389 1 1 88 GLN HE22 H 1.185 20.121 -4.688 1.00 . A A . 88 GLN HE22 1 1
13 24390 1 1 88 GLN HG2 H -0.894 17.800 -3.071 1.00 . A A . 88 GLN HG2 1 1
13 24391 1 1 88 GLN HG3 H -2.136 19.008 -3.398 1.00 . A A . 88 GLN HG3 1 1
13 24392 1 1 88 GLN N N 0.234 17.291 -0.790 1.00 . A A . 88 GLN N 1 1
13 24393 1 1 88 GLN NE2 N 0.488 19.502 -4.389 1.00 . A A . 88 GLN NE2 1 1
13 24394 1 1 88 GLN O O -1.358 17.702 1.526 1.00 . A A . 88 GLN O 1 1
13 24395 1 1 88 GLN OE1 O 0.078 20.785 -2.593 1.00 . A A . 88 GLN OE1 1 1
13 24396 1 1 89 SER C C -2.269 20.185 3.247 1.00 . A A . 89 SER C 1 1
13 24397 1 1 89 SER CA C -0.776 19.926 3.075 1.00 . A A . 89 SER CA 1 1
13 24398 1 1 89 SER CB C 0.027 21.082 3.674 1.00 . A A . 89 SER CB 1 1
13 24399 1 1 89 SER H H 0.040 20.466 1.197 1.00 . A A . 89 SER H 1 1
13 24400 1 1 89 SER HA H -0.518 19.014 3.593 1.00 . A A . 89 SER HA 1 1
13 24401 1 1 89 SER HB2 H -0.388 22.019 3.334 1.00 . A A . 89 SER HB2 1 1
13 24402 1 1 89 SER HB3 H -0.027 21.034 4.752 1.00 . A A . 89 SER HB3 1 1
13 24403 1 1 89 SER HG H 1.921 21.534 3.888 1.00 . A A . 89 SER HG 1 1
13 24404 1 1 89 SER N N -0.438 19.751 1.667 1.00 . A A . 89 SER N 1 1
13 24405 1 1 89 SER O O -2.889 20.872 2.436 1.00 . A A . 89 SER O 1 1
13 24406 1 1 89 SER OG O 1.387 21.016 3.281 1.00 . A A . 89 SER OG 1 1
13 24407 1 1 90 GLY C C -5.126 19.278 3.450 1.00 . A A . 90 GLY C 1 1
13 24408 1 1 90 GLY CA C -4.257 19.811 4.572 1.00 . A A . 90 GLY CA 1 1
13 24409 1 1 90 GLY H H -2.297 19.092 4.924 1.00 . A A . 90 GLY H 1 1
13 24410 1 1 90 GLY HA2 H -4.513 19.297 5.487 1.00 . A A . 90 GLY HA2 1 1
13 24411 1 1 90 GLY HA3 H -4.456 20.866 4.696 1.00 . A A . 90 GLY HA3 1 1
13 24412 1 1 90 GLY N N -2.841 19.629 4.311 1.00 . A A . 90 GLY N 1 1
13 24413 1 1 90 GLY O O -6.034 19.964 2.978 1.00 . A A . 90 GLY O 1 1
13 24414 1 1 91 THR C C -5.730 15.923 2.157 1.00 . A A . 91 THR C 1 1
13 24415 1 1 91 THR CA C -5.610 17.428 1.945 1.00 . A A . 91 THR CA 1 1
13 24416 1 1 91 THR CB C -4.962 17.691 0.572 1.00 . A A . 91 THR CB 1 1
13 24417 1 1 91 THR CG2 C -5.823 17.130 -0.549 1.00 . A A . 91 THR CG2 1 1
13 24418 1 1 91 THR H H -4.113 17.555 3.436 1.00 . A A . 91 THR H 1 1
13 24419 1 1 91 THR HA H -6.599 17.862 1.942 1.00 . A A . 91 THR HA 1 1
13 24420 1 1 91 THR HB H -3.999 17.202 0.546 1.00 . A A . 91 THR HB 1 1
13 24421 1 1 91 THR HG1 H -4.559 19.269 -0.540 1.00 . A A . 91 THR HG1 1 1
13 24422 1 1 91 THR HG21 H -6.308 16.226 -0.213 1.00 . A A . 91 THR HG21 1 1
13 24423 1 1 91 THR HG22 H -5.202 16.910 -1.404 1.00 . A A . 91 THR HG22 1 1
13 24424 1 1 91 THR HG23 H -6.571 17.858 -0.826 1.00 . A A . 91 THR HG23 1 1
13 24425 1 1 91 THR N N -4.849 18.051 3.020 1.00 . A A . 91 THR N 1 1
13 24426 1 1 91 THR O O -4.789 15.274 2.615 1.00 . A A . 91 THR O 1 1
13 24427 1 1 91 THR OG1 O -4.776 19.098 0.380 1.00 . A A . 91 THR OG1 1 1
13 24428 1 1 92 ARG C C -6.382 13.147 0.914 1.00 . A A . 92 ARG C 1 1
13 24429 1 1 92 ARG CA C -7.135 13.945 1.975 1.00 . A A . 92 ARG CA 1 1
13 24430 1 1 92 ARG CB C -8.633 13.647 1.885 1.00 . A A . 92 ARG CB 1 1
13 24431 1 1 92 ARG CD C -10.587 13.004 3.328 1.00 . A A . 92 ARG CD 1 1
13 24432 1 1 92 ARG CG C -9.388 13.927 3.174 1.00 . A A . 92 ARG CG 1 1
13 24433 1 1 92 ARG CZ C -11.383 13.181 5.647 1.00 . A A . 92 ARG CZ 1 1
13 24434 1 1 92 ARG H H -7.604 15.943 1.461 1.00 . A A . 92 ARG H 1 1
13 24435 1 1 92 ARG HA H -6.777 13.651 2.951 1.00 . A A . 92 ARG HA 1 1
13 24436 1 1 92 ARG HB2 H -9.062 14.256 1.103 1.00 . A A . 92 ARG HB2 1 1
13 24437 1 1 92 ARG HB3 H -8.766 12.606 1.633 1.00 . A A . 92 ARG HB3 1 1
13 24438 1 1 92 ARG HD2 H -11.111 12.955 2.384 1.00 . A A . 92 ARG HD2 1 1
13 24439 1 1 92 ARG HD3 H -10.235 12.019 3.595 1.00 . A A . 92 ARG HD3 1 1
13 24440 1 1 92 ARG HE H -12.261 14.034 4.073 1.00 . A A . 92 ARG HE 1 1
13 24441 1 1 92 ARG HG2 H -8.722 13.776 4.011 1.00 . A A . 92 ARG HG2 1 1
13 24442 1 1 92 ARG HG3 H -9.731 14.950 3.164 1.00 . A A . 92 ARG HG3 1 1
13 24443 1 1 92 ARG HH11 H -9.711 12.074 5.404 1.00 . A A . 92 ARG HH11 1 1
13 24444 1 1 92 ARG HH12 H -10.283 12.206 7.034 1.00 . A A . 92 ARG HH12 1 1
13 24445 1 1 92 ARG HH21 H -13.024 14.216 6.215 1.00 . A A . 92 ARG HH21 1 1
13 24446 1 1 92 ARG HH22 H -12.168 13.425 7.494 1.00 . A A . 92 ARG HH22 1 1
13 24447 1 1 92 ARG N N -6.892 15.374 1.821 1.00 . A A . 92 ARG N 1 1
13 24448 1 1 92 ARG NE N -11.510 13.473 4.358 1.00 . A A . 92 ARG NE 1 1
13 24449 1 1 92 ARG NH1 N -10.377 12.424 6.063 1.00 . A A . 92 ARG NH1 1 1
13 24450 1 1 92 ARG NH2 N -12.264 13.646 6.524 1.00 . A A . 92 ARG NH2 1 1
13 24451 1 1 92 ARG O O -6.324 13.544 -0.250 1.00 . A A . 92 ARG O 1 1
13 24452 1 1 93 TYR C C -5.413 9.702 0.615 1.00 . A A . 93 TYR C 1 1
13 24453 1 1 93 TYR CA C -5.055 11.171 0.410 1.00 . A A . 93 TYR CA 1 1
13 24454 1 1 93 TYR CB C -3.552 11.374 0.610 1.00 . A A . 93 TYR CB 1 1
13 24455 1 1 93 TYR CD1 C -2.951 13.796 0.225 1.00 . A A . 93 TYR CD1 1 1
13 24456 1 1 93 TYR CD2 C -2.450 12.225 -1.496 1.00 . A A . 93 TYR CD2 1 1
13 24457 1 1 93 TYR CE1 C -2.424 14.815 -0.544 1.00 . A A . 93 TYR CE1 1 1
13 24458 1 1 93 TYR CE2 C -1.919 13.238 -2.272 1.00 . A A . 93 TYR CE2 1 1
13 24459 1 1 93 TYR CG C -2.973 12.485 -0.236 1.00 . A A . 93 TYR CG 1 1
13 24460 1 1 93 TYR CZ C -1.909 14.531 -1.792 1.00 . A A . 93 TYR CZ 1 1
13 24461 1 1 93 TYR H H -5.888 11.759 2.265 1.00 . A A . 93 TYR H 1 1
13 24462 1 1 93 TYR HA H -5.316 11.456 -0.599 1.00 . A A . 93 TYR HA 1 1
13 24463 1 1 93 TYR HB2 H -3.363 11.613 1.645 1.00 . A A . 93 TYR HB2 1 1
13 24464 1 1 93 TYR HB3 H -3.036 10.460 0.356 1.00 . A A . 93 TYR HB3 1 1
13 24465 1 1 93 TYR HD1 H -3.355 14.015 1.203 1.00 . A A . 93 TYR HD1 1 1
13 24466 1 1 93 TYR HD2 H -2.460 11.211 -1.869 1.00 . A A . 93 TYR HD2 1 1
13 24467 1 1 93 TYR HE1 H -2.415 15.828 -0.169 1.00 . A A . 93 TYR HE1 1 1
13 24468 1 1 93 TYR HE2 H -1.516 13.015 -3.249 1.00 . A A . 93 TYR HE2 1 1
13 24469 1 1 93 TYR HH H -2.053 16.212 -2.712 1.00 . A A . 93 TYR HH 1 1
13 24470 1 1 93 TYR N N -5.807 12.022 1.324 1.00 . A A . 93 TYR N 1 1
13 24471 1 1 93 TYR O O -5.249 9.158 1.707 1.00 . A A . 93 TYR O 1 1
13 24472 1 1 93 TYR OH O -1.382 15.542 -2.562 1.00 . A A . 93 TYR OH 1 1
13 24473 1 1 94 ILE C C -5.149 6.763 -0.868 1.00 . A A . 94 ILE C 1 1
13 24474 1 1 94 ILE CA C -6.282 7.660 -0.382 1.00 . A A . 94 ILE CA 1 1
13 24475 1 1 94 ILE CB C -7.541 7.380 -1.224 1.00 . A A . 94 ILE CB 1 1
13 24476 1 1 94 ILE CD1 C -9.909 8.214 -1.645 1.00 . A A . 94 ILE CD1 1 1
13 24477 1 1 94 ILE CG1 C -8.721 8.207 -0.709 1.00 . A A . 94 ILE CG1 1 1
13 24478 1 1 94 ILE CG2 C -7.876 5.896 -1.198 1.00 . A A . 94 ILE CG2 1 1
13 24479 1 1 94 ILE H H -6.010 9.554 -1.287 1.00 . A A . 94 ILE H 1 1
13 24480 1 1 94 ILE HA H -6.502 7.420 0.648 1.00 . A A . 94 ILE HA 1 1
13 24481 1 1 94 ILE HB H -7.334 7.659 -2.246 1.00 . A A . 94 ILE HB 1 1
13 24482 1 1 94 ILE HD11 H -10.783 8.564 -1.116 1.00 . A A . 94 ILE HD11 1 1
13 24483 1 1 94 ILE HD12 H -9.706 8.867 -2.480 1.00 . A A . 94 ILE HD12 1 1
13 24484 1 1 94 ILE HD13 H -10.087 7.211 -2.008 1.00 . A A . 94 ILE HD13 1 1
13 24485 1 1 94 ILE HG12 H -9.047 7.806 0.237 1.00 . A A . 94 ILE HG12 1 1
13 24486 1 1 94 ILE HG13 H -8.400 9.230 -0.571 1.00 . A A . 94 ILE HG13 1 1
13 24487 1 1 94 ILE HG21 H -8.066 5.552 -2.204 1.00 . A A . 94 ILE HG21 1 1
13 24488 1 1 94 ILE HG22 H -7.045 5.347 -0.782 1.00 . A A . 94 ILE HG22 1 1
13 24489 1 1 94 ILE HG23 H -8.754 5.735 -0.591 1.00 . A A . 94 ILE HG23 1 1
13 24490 1 1 94 ILE N N -5.903 9.066 -0.444 1.00 . A A . 94 ILE N 1 1
13 24491 1 1 94 ILE O O -4.597 6.972 -1.948 1.00 . A A . 94 ILE O 1 1
13 24492 1 1 95 PHE C C -4.287 3.416 -0.580 1.00 . A A . 95 PHE C 1 1
13 24493 1 1 95 PHE CA C -3.741 4.831 -0.411 1.00 . A A . 95 PHE CA 1 1
13 24494 1 1 95 PHE CB C -2.653 4.845 0.664 1.00 . A A . 95 PHE CB 1 1
13 24495 1 1 95 PHE CD1 C -0.786 6.357 -0.059 1.00 . A A . 95 PHE CD1 1 1
13 24496 1 1 95 PHE CD2 C -2.304 7.146 1.602 1.00 . A A . 95 PHE CD2 1 1
13 24497 1 1 95 PHE CE1 C -0.090 7.549 0.006 1.00 . A A . 95 PHE CE1 1 1
13 24498 1 1 95 PHE CE2 C -1.612 8.341 1.672 1.00 . A A . 95 PHE CE2 1 1
13 24499 1 1 95 PHE CG C -1.899 6.142 0.737 1.00 . A A . 95 PHE CG 1 1
13 24500 1 1 95 PHE CZ C -0.504 8.543 0.872 1.00 . A A . 95 PHE CZ 1 1
13 24501 1 1 95 PHE H H -5.286 5.647 0.785 1.00 . A A . 95 PHE H 1 1
13 24502 1 1 95 PHE HA H -3.314 5.153 -1.348 1.00 . A A . 95 PHE HA 1 1
13 24503 1 1 95 PHE HB2 H -3.107 4.671 1.628 1.00 . A A . 95 PHE HB2 1 1
13 24504 1 1 95 PHE HB3 H -1.943 4.058 0.458 1.00 . A A . 95 PHE HB3 1 1
13 24505 1 1 95 PHE HD1 H -0.461 5.582 -0.738 1.00 . A A . 95 PHE HD1 1 1
13 24506 1 1 95 PHE HD2 H -3.171 6.989 2.228 1.00 . A A . 95 PHE HD2 1 1
13 24507 1 1 95 PHE HE1 H 0.776 7.705 -0.620 1.00 . A A . 95 PHE HE1 1 1
13 24508 1 1 95 PHE HE2 H -1.939 9.115 2.350 1.00 . A A . 95 PHE HE2 1 1
13 24509 1 1 95 PHE HZ H 0.038 9.475 0.926 1.00 . A A . 95 PHE HZ 1 1
13 24510 1 1 95 PHE N N -4.808 5.762 -0.063 1.00 . A A . 95 PHE N 1 1
13 24511 1 1 95 PHE O O -5.161 2.983 0.172 1.00 . A A . 95 PHE O 1 1
13 24512 1 1 96 ILE C C -3.016 0.439 -2.179 1.00 . A A . 96 ILE C 1 1
13 24513 1 1 96 ILE CA C -4.201 1.336 -1.839 1.00 . A A . 96 ILE CA 1 1
13 24514 1 1 96 ILE CB C -5.217 1.285 -2.995 1.00 . A A . 96 ILE CB 1 1
13 24515 1 1 96 ILE CD1 C -7.298 2.524 -3.778 1.00 . A A . 96 ILE CD1 1 1
13 24516 1 1 96 ILE CG1 C -6.511 1.999 -2.598 1.00 . A A . 96 ILE CG1 1 1
13 24517 1 1 96 ILE CG2 C -5.502 -0.158 -3.386 1.00 . A A . 96 ILE CG2 1 1
13 24518 1 1 96 ILE H H -3.073 3.102 -2.136 1.00 . A A . 96 ILE H 1 1
13 24519 1 1 96 ILE HA H -4.680 0.959 -0.947 1.00 . A A . 96 ILE HA 1 1
13 24520 1 1 96 ILE HB H -4.785 1.785 -3.847 1.00 . A A . 96 ILE HB 1 1
13 24521 1 1 96 ILE HD11 H -8.340 2.610 -3.507 1.00 . A A . 96 ILE HD11 1 1
13 24522 1 1 96 ILE HD12 H -6.918 3.494 -4.063 1.00 . A A . 96 ILE HD12 1 1
13 24523 1 1 96 ILE HD13 H -7.199 1.841 -4.609 1.00 . A A . 96 ILE HD13 1 1
13 24524 1 1 96 ILE HG12 H -7.143 1.313 -2.057 1.00 . A A . 96 ILE HG12 1 1
13 24525 1 1 96 ILE HG13 H -6.268 2.838 -1.960 1.00 . A A . 96 ILE HG13 1 1
13 24526 1 1 96 ILE HG21 H -6.525 -0.402 -3.142 1.00 . A A . 96 ILE HG21 1 1
13 24527 1 1 96 ILE HG22 H -5.348 -0.279 -4.448 1.00 . A A . 96 ILE HG22 1 1
13 24528 1 1 96 ILE HG23 H -4.836 -0.815 -2.848 1.00 . A A . 96 ILE HG23 1 1
13 24529 1 1 96 ILE N N -3.766 2.702 -1.572 1.00 . A A . 96 ILE N 1 1
13 24530 1 1 96 ILE O O -2.441 0.535 -3.263 1.00 . A A . 96 ILE O 1 1
13 24531 1 1 97 VAL C C -1.977 -2.584 -2.233 1.00 . A A . 97 VAL C 1 1
13 24532 1 1 97 VAL CA C -1.540 -1.354 -1.446 1.00 . A A . 97 VAL CA 1 1
13 24533 1 1 97 VAL CB C -0.935 -1.804 -0.103 1.00 . A A . 97 VAL CB 1 1
13 24534 1 1 97 VAL CG1 C 0.060 -2.934 -0.319 1.00 . A A . 97 VAL CG1 1 1
13 24535 1 1 97 VAL CG2 C -0.276 -0.630 0.604 1.00 . A A . 97 VAL CG2 1 1
13 24536 1 1 97 VAL H H -3.152 -0.465 -0.401 1.00 . A A . 97 VAL H 1 1
13 24537 1 1 97 VAL HA H -0.776 -0.833 -2.005 1.00 . A A . 97 VAL HA 1 1
13 24538 1 1 97 VAL HB H -1.734 -2.172 0.523 1.00 . A A . 97 VAL HB 1 1
13 24539 1 1 97 VAL HG11 H -0.464 -3.813 -0.666 1.00 . A A . 97 VAL HG11 1 1
13 24540 1 1 97 VAL HG12 H 0.791 -2.635 -1.055 1.00 . A A . 97 VAL HG12 1 1
13 24541 1 1 97 VAL HG13 H 0.558 -3.158 0.614 1.00 . A A . 97 VAL HG13 1 1
13 24542 1 1 97 VAL HG21 H 0.796 -0.695 0.486 1.00 . A A . 97 VAL HG21 1 1
13 24543 1 1 97 VAL HG22 H -0.629 0.296 0.172 1.00 . A A . 97 VAL HG22 1 1
13 24544 1 1 97 VAL HG23 H -0.526 -0.655 1.654 1.00 . A A . 97 VAL HG23 1 1
13 24545 1 1 97 VAL N N -2.656 -0.436 -1.245 1.00 . A A . 97 VAL N 1 1
13 24546 1 1 97 VAL O O -3.022 -3.173 -1.957 1.00 . A A . 97 VAL O 1 1
13 24547 1 1 98 LYS C C -0.326 -5.142 -3.996 1.00 . A A . 98 LYS C 1 1
13 24548 1 1 98 LYS CA C -1.468 -4.132 -4.042 1.00 . A A . 98 LYS CA 1 1
13 24549 1 1 98 LYS CB C -1.726 -3.702 -5.487 1.00 . A A . 98 LYS CB 1 1
13 24550 1 1 98 LYS CD C -1.370 -4.445 -7.860 1.00 . A A . 98 LYS CD 1 1
13 24551 1 1 98 LYS CE C -2.513 -3.794 -8.623 1.00 . A A . 98 LYS CE 1 1
13 24552 1 1 98 LYS CG C -1.799 -4.863 -6.464 1.00 . A A . 98 LYS CG 1 1
13 24553 1 1 98 LYS H H -0.349 -2.459 -3.386 1.00 . A A . 98 LYS H 1 1
13 24554 1 1 98 LYS HA H -2.360 -4.598 -3.649 1.00 . A A . 98 LYS HA 1 1
13 24555 1 1 98 LYS HB2 H -2.663 -3.165 -5.529 1.00 . A A . 98 LYS HB2 1 1
13 24556 1 1 98 LYS HB3 H -0.929 -3.044 -5.802 1.00 . A A . 98 LYS HB3 1 1
13 24557 1 1 98 LYS HD2 H -0.557 -3.739 -7.782 1.00 . A A . 98 LYS HD2 1 1
13 24558 1 1 98 LYS HD3 H -1.038 -5.320 -8.402 1.00 . A A . 98 LYS HD3 1 1
13 24559 1 1 98 LYS HE2 H -3.137 -3.259 -7.924 1.00 . A A . 98 LYS HE2 1 1
13 24560 1 1 98 LYS HE3 H -2.101 -3.101 -9.341 1.00 . A A . 98 LYS HE3 1 1
13 24561 1 1 98 LYS HG2 H -1.146 -5.652 -6.120 1.00 . A A . 98 LYS HG2 1 1
13 24562 1 1 98 LYS HG3 H -2.816 -5.226 -6.503 1.00 . A A . 98 LYS HG3 1 1
13 24563 1 1 98 LYS HZ1 H -3.827 -5.418 -8.658 1.00 . A A . 98 LYS HZ1 1 1
13 24564 1 1 98 LYS HZ2 H -2.744 -5.385 -9.957 1.00 . A A . 98 LYS HZ2 1 1
13 24565 1 1 98 LYS HZ3 H -4.059 -4.321 -9.926 1.00 . A A . 98 LYS HZ3 1 1
13 24566 1 1 98 LYS N N -1.168 -2.970 -3.214 1.00 . A A . 98 LYS N 1 1
13 24567 1 1 98 LYS NZ N -3.344 -4.800 -9.342 1.00 . A A . 98 LYS NZ 1 1
13 24568 1 1 98 LYS O O 0.834 -4.790 -4.212 1.00 . A A . 98 LYS O 1 1
13 24569 1 1 99 ALA C C 0.369 -8.266 -4.940 1.00 . A A . 99 ALA C 1 1
13 24570 1 1 99 ALA CA C 0.336 -7.457 -3.647 1.00 . A A . 99 ALA CA 1 1
13 24571 1 1 99 ALA CB C 0.057 -8.367 -2.460 1.00 . A A . 99 ALA CB 1 1
13 24572 1 1 99 ALA H H -1.603 -6.615 -3.555 1.00 . A A . 99 ALA H 1 1
13 24573 1 1 99 ALA HA H 1.302 -6.997 -3.498 1.00 . A A . 99 ALA HA 1 1
13 24574 1 1 99 ALA HB1 H -0.858 -8.914 -2.634 1.00 . A A . 99 ALA HB1 1 1
13 24575 1 1 99 ALA HB2 H 0.875 -9.062 -2.340 1.00 . A A . 99 ALA HB2 1 1
13 24576 1 1 99 ALA HB3 H -0.044 -7.771 -1.566 1.00 . A A . 99 ALA HB3 1 1
13 24577 1 1 99 ALA N N -0.662 -6.397 -3.717 1.00 . A A . 99 ALA N 1 1
13 24578 1 1 99 ALA O O -0.567 -9.007 -5.243 1.00 . A A . 99 ALA O 1 1
13 24579 1 1 100 ILE C C 2.511 -10.049 -6.791 1.00 . A A . 100 ILE C 1 1
13 24580 1 1 100 ILE CA C 1.604 -8.835 -6.957 1.00 . A A . 100 ILE CA 1 1
13 24581 1 1 100 ILE CB C 2.181 -7.924 -8.057 1.00 . A A . 100 ILE CB 1 1
13 24582 1 1 100 ILE CD1 C 1.517 -5.604 -7.246 1.00 . A A . 100 ILE CD1 1 1
13 24583 1 1 100 ILE CG1 C 1.283 -6.702 -8.260 1.00 . A A . 100 ILE CG1 1 1
13 24584 1 1 100 ILE CG2 C 2.335 -8.697 -9.358 1.00 . A A . 100 ILE CG2 1 1
13 24585 1 1 100 ILE H H 2.162 -7.512 -5.402 1.00 . A A . 100 ILE H 1 1
13 24586 1 1 100 ILE HA H 0.626 -9.169 -7.271 1.00 . A A . 100 ILE HA 1 1
13 24587 1 1 100 ILE HB H 3.159 -7.594 -7.744 1.00 . A A . 100 ILE HB 1 1
13 24588 1 1 100 ILE HD11 H 2.569 -5.552 -7.008 1.00 . A A . 100 ILE HD11 1 1
13 24589 1 1 100 ILE HD12 H 1.193 -4.660 -7.656 1.00 . A A . 100 ILE HD12 1 1
13 24590 1 1 100 ILE HD13 H 0.955 -5.818 -6.348 1.00 . A A . 100 ILE HD13 1 1
13 24591 1 1 100 ILE HG12 H 1.462 -6.290 -9.241 1.00 . A A . 100 ILE HG12 1 1
13 24592 1 1 100 ILE HG13 H 0.249 -7.008 -8.187 1.00 . A A . 100 ILE HG13 1 1
13 24593 1 1 100 ILE HG21 H 1.374 -9.083 -9.663 1.00 . A A . 100 ILE HG21 1 1
13 24594 1 1 100 ILE HG22 H 2.718 -8.039 -10.124 1.00 . A A . 100 ILE HG22 1 1
13 24595 1 1 100 ILE HG23 H 3.022 -9.517 -9.211 1.00 . A A . 100 ILE HG23 1 1
13 24596 1 1 100 ILE N N 1.450 -8.118 -5.697 1.00 . A A . 100 ILE N 1 1
13 24597 1 1 100 ILE O O 3.468 -10.021 -6.019 1.00 . A A . 100 ILE O 1 1
13 24598 1 1 101 ASN C C 2.867 -13.137 -8.753 1.00 . A A . 101 ASN C 1 1
13 24599 1 1 101 ASN CA C 2.992 -12.340 -7.458 1.00 . A A . 101 ASN CA 1 1
13 24600 1 1 101 ASN CB C 2.542 -13.198 -6.274 1.00 . A A . 101 ASN CB 1 1
13 24601 1 1 101 ASN CG C 1.129 -13.721 -6.442 1.00 . A A . 101 ASN CG 1 1
13 24602 1 1 101 ASN H H 1.428 -11.077 -8.121 1.00 . A A . 101 ASN H 1 1
13 24603 1 1 101 ASN HA H 4.025 -12.062 -7.318 1.00 . A A . 101 ASN HA 1 1
13 24604 1 1 101 ASN HB2 H 3.208 -14.043 -6.176 1.00 . A A . 101 ASN HB2 1 1
13 24605 1 1 101 ASN HB3 H 2.583 -12.607 -5.372 1.00 . A A . 101 ASN HB3 1 1
13 24606 1 1 101 ASN HD21 H 1.582 -15.352 -5.398 1.00 . A A . 101 ASN HD21 1 1
13 24607 1 1 101 ASN HD22 H -0.044 -15.257 -5.976 1.00 . A A . 101 ASN HD22 1 1
13 24608 1 1 101 ASN N N 2.203 -11.115 -7.523 1.00 . A A . 101 ASN N 1 1
13 24609 1 1 101 ASN ND2 N 0.862 -14.895 -5.882 1.00 . A A . 101 ASN ND2 1 1
13 24610 1 1 101 ASN O O 2.163 -12.730 -9.678 1.00 . A A . 101 ASN O 1 1
13 24611 1 1 101 ASN OD1 O 0.287 -13.077 -7.068 1.00 . A A . 101 ASN OD1 1 1
13 24612 1 1 102 GLN C C 2.085 -15.476 -10.371 1.00 . A A . 102 GLN C 1 1
13 24613 1 1 102 GLN CA C 3.521 -15.126 -9.994 1.00 . A A . 102 GLN CA 1 1
13 24614 1 1 102 GLN CB C 4.323 -16.405 -9.749 1.00 . A A . 102 GLN CB 1 1
13 24615 1 1 102 GLN CD C 4.490 -18.477 -8.313 1.00 . A A . 102 GLN CD 1 1
13 24616 1 1 102 GLN CG C 4.088 -17.017 -8.377 1.00 . A A . 102 GLN CG 1 1
13 24617 1 1 102 GLN H H 4.097 -14.543 -8.043 1.00 . A A . 102 GLN H 1 1
13 24618 1 1 102 GLN HA H 3.971 -14.580 -10.809 1.00 . A A . 102 GLN HA 1 1
13 24619 1 1 102 GLN HB2 H 4.052 -17.135 -10.496 1.00 . A A . 102 GLN HB2 1 1
13 24620 1 1 102 GLN HB3 H 5.375 -16.179 -9.843 1.00 . A A . 102 GLN HB3 1 1
13 24621 1 1 102 GLN HE21 H 6.182 -17.996 -7.386 1.00 . A A . 102 GLN HE21 1 1
13 24622 1 1 102 GLN HE22 H 5.939 -19.681 -7.679 1.00 . A A . 102 GLN HE22 1 1
13 24623 1 1 102 GLN HG2 H 4.666 -16.468 -7.648 1.00 . A A . 102 GLN HG2 1 1
13 24624 1 1 102 GLN HG3 H 3.038 -16.937 -8.137 1.00 . A A . 102 GLN HG3 1 1
13 24625 1 1 102 GLN N N 3.555 -14.273 -8.812 1.00 . A A . 102 GLN N 1 1
13 24626 1 1 102 GLN NE2 N 5.655 -18.746 -7.735 1.00 . A A . 102 GLN NE2 1 1
13 24627 1 1 102 GLN O O 1.758 -15.611 -11.550 1.00 . A A . 102 GLN O 1 1
13 24628 1 1 102 GLN OE1 O 3.762 -19.354 -8.778 1.00 . A A . 102 GLN OE1 1 1
13 24629 1 1 103 ALA C C -0.925 -14.772 -10.182 1.00 . A A . 103 ALA C 1 1
13 24630 1 1 103 ALA CA C -0.168 -15.956 -9.589 1.00 . A A . 103 ALA CA 1 1
13 24631 1 1 103 ALA CB C -0.821 -16.404 -8.290 1.00 . A A . 103 ALA CB 1 1
13 24632 1 1 103 ALA H H 1.553 -15.502 -8.445 1.00 . A A . 103 ALA H 1 1
13 24633 1 1 103 ALA HA H -0.207 -16.781 -10.286 1.00 . A A . 103 ALA HA 1 1
13 24634 1 1 103 ALA HB1 H -1.425 -17.281 -8.475 1.00 . A A . 103 ALA HB1 1 1
13 24635 1 1 103 ALA HB2 H -0.056 -16.640 -7.565 1.00 . A A . 103 ALA HB2 1 1
13 24636 1 1 103 ALA HB3 H -1.446 -15.611 -7.908 1.00 . A A . 103 ALA HB3 1 1
13 24637 1 1 103 ALA N N 1.232 -15.623 -9.363 1.00 . A A . 103 ALA N 1 1
13 24638 1 1 103 ALA O O -1.509 -14.874 -11.260 1.00 . A A . 103 ALA O 1 1
13 24639 1 1 104 GLY C C -1.406 -11.275 -9.022 1.00 . A A . 104 GLY C 1 1
13 24640 1 1 104 GLY CA C -1.601 -12.463 -9.942 1.00 . A A . 104 GLY CA 1 1
13 24641 1 1 104 GLY H H -0.429 -13.627 -8.617 1.00 . A A . 104 GLY H 1 1
13 24642 1 1 104 GLY HA2 H -1.228 -12.210 -10.923 1.00 . A A . 104 GLY HA2 1 1
13 24643 1 1 104 GLY HA3 H -2.657 -12.679 -10.014 1.00 . A A . 104 GLY HA3 1 1
13 24644 1 1 104 GLY N N -0.911 -13.650 -9.470 1.00 . A A . 104 GLY N 1 1
13 24645 1 1 104 GLY O O -0.280 -10.951 -8.644 1.00 . A A . 104 GLY O 1 1
13 24646 1 1 105 SER C C -3.772 -9.275 -7.040 1.00 . A A . 105 SER C 1 1
13 24647 1 1 105 SER CA C -2.451 -9.459 -7.782 1.00 . A A . 105 SER CA 1 1
13 24648 1 1 105 SER CB C -2.126 -8.200 -8.588 1.00 . A A . 105 SER CB 1 1
13 24649 1 1 105 SER H H -3.375 -10.929 -8.993 1.00 . A A . 105 SER H 1 1
13 24650 1 1 105 SER HA H -1.666 -9.626 -7.059 1.00 . A A . 105 SER HA 1 1
13 24651 1 1 105 SER HB2 H -2.225 -7.333 -7.953 1.00 . A A . 105 SER HB2 1 1
13 24652 1 1 105 SER HB3 H -1.113 -8.263 -8.957 1.00 . A A . 105 SER HB3 1 1
13 24653 1 1 105 SER HG H -3.863 -7.762 -9.381 1.00 . A A . 105 SER HG 1 1
13 24654 1 1 105 SER N N -2.506 -10.622 -8.660 1.00 . A A . 105 SER N 1 1
13 24655 1 1 105 SER O O -4.833 -9.651 -7.538 1.00 . A A . 105 SER O 1 1
13 24656 1 1 105 SER OG O -3.005 -8.060 -9.691 1.00 . A A . 105 SER OG 1 1
13 24657 1 1 106 ARG C C -4.875 -7.052 -4.449 1.00 . A A . 106 ARG C 1 1
13 24658 1 1 106 ARG CA C -4.886 -8.460 -5.036 1.00 . A A . 106 ARG CA 1 1
13 24659 1 1 106 ARG CB C -4.971 -9.492 -3.910 1.00 . A A . 106 ARG CB 1 1
13 24660 1 1 106 ARG CD C -7.429 -10.015 -3.872 1.00 . A A . 106 ARG CD 1 1
13 24661 1 1 106 ARG CG C -6.259 -9.414 -3.108 1.00 . A A . 106 ARG CG 1 1
13 24662 1 1 106 ARG CZ C -9.875 -9.775 -3.825 1.00 . A A . 106 ARG CZ 1 1
13 24663 1 1 106 ARG H H -2.822 -8.415 -5.505 1.00 . A A . 106 ARG H 1 1
13 24664 1 1 106 ARG HA H -5.750 -8.565 -5.674 1.00 . A A . 106 ARG HA 1 1
13 24665 1 1 106 ARG HB2 H -4.899 -10.482 -4.337 1.00 . A A . 106 ARG HB2 1 1
13 24666 1 1 106 ARG HB3 H -4.142 -9.340 -3.235 1.00 . A A . 106 ARG HB3 1 1
13 24667 1 1 106 ARG HD2 H -7.463 -9.573 -4.856 1.00 . A A . 106 ARG HD2 1 1
13 24668 1 1 106 ARG HD3 H -7.273 -11.080 -3.961 1.00 . A A . 106 ARG HD3 1 1
13 24669 1 1 106 ARG HE H -8.683 -9.607 -2.235 1.00 . A A . 106 ARG HE 1 1
13 24670 1 1 106 ARG HG2 H -6.131 -9.957 -2.183 1.00 . A A . 106 ARG HG2 1 1
13 24671 1 1 106 ARG HG3 H -6.476 -8.378 -2.893 1.00 . A A . 106 ARG HG3 1 1
13 24672 1 1 106 ARG HH11 H -9.094 -10.172 -5.645 1.00 . A A . 106 ARG HH11 1 1
13 24673 1 1 106 ARG HH12 H -10.817 -10.001 -5.599 1.00 . A A . 106 ARG HH12 1 1
13 24674 1 1 106 ARG HH21 H -10.951 -9.379 -2.160 1.00 . A A . 106 ARG HH21 1 1
13 24675 1 1 106 ARG HH22 H -11.873 -9.549 -3.616 1.00 . A A . 106 ARG HH22 1 1
13 24676 1 1 106 ARG N N -3.697 -8.693 -5.848 1.00 . A A . 106 ARG N 1 1
13 24677 1 1 106 ARG NE N -8.703 -9.776 -3.200 1.00 . A A . 106 ARG NE 1 1
13 24678 1 1 106 ARG NH1 N -9.934 -10.001 -5.130 1.00 . A A . 106 ARG NH1 1 1
13 24679 1 1 106 ARG NH2 N -10.991 -9.549 -3.145 1.00 . A A . 106 ARG NH2 1 1
13 24680 1 1 106 ARG O O -4.064 -6.736 -3.580 1.00 . A A . 106 ARG O 1 1
13 24681 1 1 107 ASN C C -6.669 -4.761 -3.155 1.00 . A A . 107 ASN C 1 1
13 24682 1 1 107 ASN CA C -5.877 -4.833 -4.457 1.00 . A A . 107 ASN CA 1 1
13 24683 1 1 107 ASN CB C -6.537 -3.949 -5.518 1.00 . A A . 107 ASN CB 1 1
13 24684 1 1 107 ASN CG C -8.044 -4.108 -5.547 1.00 . A A . 107 ASN CG 1 1
13 24685 1 1 107 ASN H H -6.403 -6.519 -5.625 1.00 . A A . 107 ASN H 1 1
13 24686 1 1 107 ASN HA H -4.875 -4.476 -4.276 1.00 . A A . 107 ASN HA 1 1
13 24687 1 1 107 ASN HB2 H -6.307 -2.914 -5.309 1.00 . A A . 107 ASN HB2 1 1
13 24688 1 1 107 ASN HB3 H -6.146 -4.211 -6.490 1.00 . A A . 107 ASN HB3 1 1
13 24689 1 1 107 ASN HD21 H -8.280 -2.192 -5.069 1.00 . A A . 107 ASN HD21 1 1
13 24690 1 1 107 ASN HD22 H -9.736 -3.097 -5.284 1.00 . A A . 107 ASN HD22 1 1
13 24691 1 1 107 ASN N N -5.782 -6.209 -4.932 1.00 . A A . 107 ASN N 1 1
13 24692 1 1 107 ASN ND2 N -8.759 -3.023 -5.272 1.00 . A A . 107 ASN ND2 1 1
13 24693 1 1 107 ASN O O -7.733 -5.367 -3.029 1.00 . A A . 107 ASN O 1 1
13 24694 1 1 107 ASN OD1 O -8.560 -5.194 -5.813 1.00 . A A . 107 ASN OD1 1 1
13 24695 1 1 108 SER C C -7.789 -2.704 -0.919 1.00 . A A . 108 SER C 1 1
13 24696 1 1 108 SER CA C -6.799 -3.865 -0.895 1.00 . A A . 108 SER CA 1 1
13 24697 1 1 108 SER CB C -5.759 -3.641 0.204 1.00 . A A . 108 SER CB 1 1
13 24698 1 1 108 SER H H -5.292 -3.555 -2.350 1.00 . A A . 108 SER H 1 1
13 24699 1 1 108 SER HA H -7.337 -4.778 -0.689 1.00 . A A . 108 SER HA 1 1
13 24700 1 1 108 SER HB2 H -4.959 -4.357 0.091 1.00 . A A . 108 SER HB2 1 1
13 24701 1 1 108 SER HB3 H -5.361 -2.640 0.121 1.00 . A A . 108 SER HB3 1 1
13 24702 1 1 108 SER HG H -5.889 -3.219 2.113 1.00 . A A . 108 SER HG 1 1
13 24703 1 1 108 SER N N -6.143 -4.014 -2.189 1.00 . A A . 108 SER N 1 1
13 24704 1 1 108 SER O O -7.938 -2.023 -1.933 1.00 . A A . 108 SER O 1 1
13 24705 1 1 108 SER OG O -6.334 -3.798 1.490 1.00 . A A . 108 SER OG 1 1
13 24706 1 1 109 GLU C C -8.746 -0.051 0.386 1.00 . A A . 109 GLU C 1 1
13 24707 1 1 109 GLU CA C -9.439 -1.409 0.315 1.00 . A A . 109 GLU CA 1 1
13 24708 1 1 109 GLU CB C -10.318 -1.610 1.551 1.00 . A A . 109 GLU CB 1 1
13 24709 1 1 109 GLU CD C -12.601 -2.409 2.278 1.00 . A A . 109 GLU CD 1 1
13 24710 1 1 109 GLU CG C -11.422 -2.635 1.352 1.00 . A A . 109 GLU CG 1 1
13 24711 1 1 109 GLU H H -8.300 -3.064 0.981 1.00 . A A . 109 GLU H 1 1
13 24712 1 1 109 GLU HA H -10.062 -1.436 -0.567 1.00 . A A . 109 GLU HA 1 1
13 24713 1 1 109 GLU HB2 H -9.696 -1.935 2.371 1.00 . A A . 109 GLU HB2 1 1
13 24714 1 1 109 GLU HB3 H -10.775 -0.666 1.810 1.00 . A A . 109 GLU HB3 1 1
13 24715 1 1 109 GLU HG2 H -11.770 -2.577 0.331 1.00 . A A . 109 GLU HG2 1 1
13 24716 1 1 109 GLU HG3 H -11.020 -3.620 1.539 1.00 . A A . 109 GLU HG3 1 1
13 24717 1 1 109 GLU N N -8.462 -2.486 0.206 1.00 . A A . 109 GLU N 1 1
13 24718 1 1 109 GLU O O -7.626 0.077 0.882 1.00 . A A . 109 GLU O 1 1
13 24719 1 1 109 GLU OE1 O -12.998 -1.240 2.461 1.00 . A A . 109 GLU OE1 1 1
13 24720 1 1 109 GLU OE2 O -13.127 -3.404 2.821 1.00 . A A . 109 GLU OE2 1 1
13 24721 1 1 110 PRO C C -8.828 2.956 1.270 1.00 . A A . 110 PRO C 1 1
13 24722 1 1 110 PRO CA C -8.895 2.354 -0.130 1.00 . A A . 110 PRO CA 1 1
13 24723 1 1 110 PRO CB C -9.899 3.120 -0.994 1.00 . A A . 110 PRO CB 1 1
13 24724 1 1 110 PRO CD C -10.765 0.907 -0.730 1.00 . A A . 110 PRO CD 1 1
13 24725 1 1 110 PRO CG C -11.168 2.348 -0.875 1.00 . A A . 110 PRO CG 1 1
13 24726 1 1 110 PRO HA H -7.917 2.397 -0.586 1.00 . A A . 110 PRO HA 1 1
13 24727 1 1 110 PRO HB2 H -10.010 4.126 -0.616 1.00 . A A . 110 PRO HB2 1 1
13 24728 1 1 110 PRO HB3 H -9.550 3.150 -2.016 1.00 . A A . 110 PRO HB3 1 1
13 24729 1 1 110 PRO HD2 H -11.452 0.386 -0.081 1.00 . A A . 110 PRO HD2 1 1
13 24730 1 1 110 PRO HD3 H -10.720 0.429 -1.698 1.00 . A A . 110 PRO HD3 1 1
13 24731 1 1 110 PRO HG2 H -11.715 2.674 -0.003 1.00 . A A . 110 PRO HG2 1 1
13 24732 1 1 110 PRO HG3 H -11.764 2.483 -1.766 1.00 . A A . 110 PRO HG3 1 1
13 24733 1 1 110 PRO N N -9.425 0.987 -0.123 1.00 . A A . 110 PRO N 1 1
13 24734 1 1 110 PRO O O -9.787 2.875 2.039 1.00 . A A . 110 PRO O 1 1
13 24735 1 1 111 THR C C -7.205 5.668 2.769 1.00 . A A . 111 THR C 1 1
13 24736 1 1 111 THR CA C -7.499 4.178 2.901 1.00 . A A . 111 THR CA 1 1
13 24737 1 1 111 THR CB C -6.349 3.507 3.676 1.00 . A A . 111 THR CB 1 1
13 24738 1 1 111 THR CG2 C -6.179 4.139 5.049 1.00 . A A . 111 THR CG2 1 1
13 24739 1 1 111 THR H H -6.963 3.594 0.939 1.00 . A A . 111 THR H 1 1
13 24740 1 1 111 THR HA H -8.410 4.050 3.468 1.00 . A A . 111 THR HA 1 1
13 24741 1 1 111 THR HB H -5.433 3.641 3.118 1.00 . A A . 111 THR HB 1 1
13 24742 1 1 111 THR HG1 H -6.853 1.736 2.967 1.00 . A A . 111 THR HG1 1 1
13 24743 1 1 111 THR HG21 H -7.046 3.922 5.655 1.00 . A A . 111 THR HG21 1 1
13 24744 1 1 111 THR HG22 H -6.074 5.209 4.942 1.00 . A A . 111 THR HG22 1 1
13 24745 1 1 111 THR HG23 H -5.298 3.736 5.524 1.00 . A A . 111 THR HG23 1 1
13 24746 1 1 111 THR N N -7.691 3.562 1.594 1.00 . A A . 111 THR N 1 1
13 24747 1 1 111 THR O O -6.133 6.061 2.307 1.00 . A A . 111 THR O 1 1
13 24748 1 1 111 THR OG1 O -6.608 2.106 3.819 1.00 . A A . 111 THR OG1 1 1
13 24749 1 1 112 ARG C C -7.340 8.481 4.367 1.00 . A A . 112 ARG C 1 1
13 24750 1 1 112 ARG CA C -8.006 7.942 3.105 1.00 . A A . 112 ARG CA 1 1
13 24751 1 1 112 ARG CB C -9.365 8.614 2.905 1.00 . A A . 112 ARG CB 1 1
13 24752 1 1 112 ARG CD C -11.858 8.505 3.205 1.00 . A A . 112 ARG CD 1 1
13 24753 1 1 112 ARG CG C -10.533 7.795 3.430 1.00 . A A . 112 ARG CG 1 1
13 24754 1 1 112 ARG CZ C -13.819 9.064 4.578 1.00 . A A . 112 ARG CZ 1 1
13 24755 1 1 112 ARG H H -8.995 6.121 3.537 1.00 . A A . 112 ARG H 1 1
13 24756 1 1 112 ARG HA H -7.376 8.165 2.257 1.00 . A A . 112 ARG HA 1 1
13 24757 1 1 112 ARG HB2 H -9.363 9.565 3.417 1.00 . A A . 112 ARG HB2 1 1
13 24758 1 1 112 ARG HB3 H -9.518 8.782 1.849 1.00 . A A . 112 ARG HB3 1 1
13 24759 1 1 112 ARG HD2 H -11.675 9.567 3.135 1.00 . A A . 112 ARG HD2 1 1
13 24760 1 1 112 ARG HD3 H -12.287 8.152 2.279 1.00 . A A . 112 ARG HD3 1 1
13 24761 1 1 112 ARG HE H -12.673 7.451 4.831 1.00 . A A . 112 ARG HE 1 1
13 24762 1 1 112 ARG HG2 H -10.554 6.845 2.916 1.00 . A A . 112 ARG HG2 1 1
13 24763 1 1 112 ARG HG3 H -10.397 7.630 4.489 1.00 . A A . 112 ARG HG3 1 1
13 24764 1 1 112 ARG HH11 H -13.407 10.386 3.107 1.00 . A A . 112 ARG HH11 1 1
13 24765 1 1 112 ARG HH12 H -14.787 10.768 4.082 1.00 . A A . 112 ARG HH12 1 1
13 24766 1 1 112 ARG HH21 H -14.488 7.944 6.122 1.00 . A A . 112 ARG HH21 1 1
13 24767 1 1 112 ARG HH22 H -15.400 9.379 5.798 1.00 . A A . 112 ARG HH22 1 1
13 24768 1 1 112 ARG N N -8.162 6.494 3.178 1.00 . A A . 112 ARG N 1 1
13 24769 1 1 112 ARG NE N -12.803 8.258 4.290 1.00 . A A . 112 ARG NE 1 1
13 24770 1 1 112 ARG NH1 N -14.020 10.163 3.864 1.00 . A A . 112 ARG NH1 1 1
13 24771 1 1 112 ARG NH2 N -14.636 8.771 5.582 1.00 . A A . 112 ARG NH2 1 1
13 24772 1 1 112 ARG O O -7.657 8.056 5.479 1.00 . A A . 112 ARG O 1 1
13 24773 1 1 113 LEU C C -5.648 11.535 5.176 1.00 . A A . 113 LEU C 1 1
13 24774 1 1 113 LEU CA C -5.706 10.017 5.313 1.00 . A A . 113 LEU CA 1 1
13 24775 1 1 113 LEU CB C -4.289 9.448 5.407 1.00 . A A . 113 LEU CB 1 1
13 24776 1 1 113 LEU CD1 C -2.746 7.476 5.294 1.00 . A A . 113 LEU CD1 1 1
13 24777 1 1 113 LEU CD2 C -4.703 7.440 6.851 1.00 . A A . 113 LEU CD2 1 1
13 24778 1 1 113 LEU CG C -4.183 7.926 5.505 1.00 . A A . 113 LEU CG 1 1
13 24779 1 1 113 LEU H H -6.207 9.718 3.279 1.00 . A A . 113 LEU H 1 1
13 24780 1 1 113 LEU HA H -6.245 9.770 6.215 1.00 . A A . 113 LEU HA 1 1
13 24781 1 1 113 LEU HB2 H -3.748 9.761 4.528 1.00 . A A . 113 LEU HB2 1 1
13 24782 1 1 113 LEU HB3 H -3.822 9.871 6.285 1.00 . A A . 113 LEU HB3 1 1
13 24783 1 1 113 LEU HD11 H -2.724 6.412 5.113 1.00 . A A . 113 LEU HD11 1 1
13 24784 1 1 113 LEU HD12 H -2.164 7.703 6.175 1.00 . A A . 113 LEU HD12 1 1
13 24785 1 1 113 LEU HD13 H -2.328 7.996 4.444 1.00 . A A . 113 LEU HD13 1 1
13 24786 1 1 113 LEU HD21 H -4.604 8.230 7.580 1.00 . A A . 113 LEU HD21 1 1
13 24787 1 1 113 LEU HD22 H -4.130 6.581 7.169 1.00 . A A . 113 LEU HD22 1 1
13 24788 1 1 113 LEU HD23 H -5.743 7.165 6.756 1.00 . A A . 113 LEU HD23 1 1
13 24789 1 1 113 LEU HG H -4.789 7.478 4.730 1.00 . A A . 113 LEU HG 1 1
13 24790 1 1 113 LEU N N -6.417 9.419 4.189 1.00 . A A . 113 LEU N 1 1
13 24791 1 1 113 LEU O O -5.723 12.073 4.071 1.00 . A A . 113 LEU O 1 1
13 24792 1 1 114 LYS C C -4.066 14.153 6.776 1.00 . A A . 114 LYS C 1 1
13 24793 1 1 114 LYS CA C -5.439 13.678 6.312 1.00 . A A . 114 LYS CA 1 1
13 24794 1 1 114 LYS CB C -6.525 14.259 7.221 1.00 . A A . 114 LYS CB 1 1
13 24795 1 1 114 LYS CD C -8.801 15.319 7.280 1.00 . A A . 114 LYS CD 1 1
13 24796 1 1 114 LYS CE C -8.415 16.758 6.977 1.00 . A A . 114 LYS CE 1 1
13 24797 1 1 114 LYS CG C -7.892 14.335 6.563 1.00 . A A . 114 LYS CG 1 1
13 24798 1 1 114 LYS H H -5.457 11.736 7.155 1.00 . A A . 114 LYS H 1 1
13 24799 1 1 114 LYS HA H -5.604 14.023 5.303 1.00 . A A . 114 LYS HA 1 1
13 24800 1 1 114 LYS HB2 H -6.606 13.641 8.103 1.00 . A A . 114 LYS HB2 1 1
13 24801 1 1 114 LYS HB3 H -6.234 15.257 7.516 1.00 . A A . 114 LYS HB3 1 1
13 24802 1 1 114 LYS HD2 H -9.819 15.156 6.958 1.00 . A A . 114 LYS HD2 1 1
13 24803 1 1 114 LYS HD3 H -8.728 15.152 8.346 1.00 . A A . 114 LYS HD3 1 1
13 24804 1 1 114 LYS HE2 H -7.472 16.973 7.456 1.00 . A A . 114 LYS HE2 1 1
13 24805 1 1 114 LYS HE3 H -8.309 16.871 5.908 1.00 . A A . 114 LYS HE3 1 1
13 24806 1 1 114 LYS HG2 H -7.771 14.654 5.539 1.00 . A A . 114 LYS HG2 1 1
13 24807 1 1 114 LYS HG3 H -8.347 13.355 6.586 1.00 . A A . 114 LYS HG3 1 1
13 24808 1 1 114 LYS HZ1 H -9.083 18.696 7.376 1.00 . A A . 114 LYS HZ1 1 1
13 24809 1 1 114 LYS HZ2 H -9.654 17.536 8.467 1.00 . A A . 114 LYS HZ2 1 1
13 24810 1 1 114 LYS HZ3 H -10.312 17.630 6.911 1.00 . A A . 114 LYS HZ3 1 1
13 24811 1 1 114 LYS N N -5.511 12.222 6.305 1.00 . A A . 114 LYS N 1 1
13 24812 1 1 114 LYS NZ N -9.438 17.722 7.467 1.00 . A A . 114 LYS NZ 1 1
13 24813 1 1 114 LYS O O -3.602 13.786 7.856 1.00 . A A . 114 LYS O 1 1
13 24814 1 1 115 THR C C -2.197 16.672 7.245 1.00 . A A . 115 THR C 1 1
13 24815 1 1 115 THR CA C -2.098 15.497 6.278 1.00 . A A . 115 THR CA 1 1
13 24816 1 1 115 THR CB C -1.346 15.949 5.013 1.00 . A A . 115 THR CB 1 1
13 24817 1 1 115 THR CG2 C -0.793 14.752 4.254 1.00 . A A . 115 THR CG2 1 1
13 24818 1 1 115 THR H H -3.840 15.228 5.106 1.00 . A A . 115 THR H 1 1
13 24819 1 1 115 THR HA H -1.531 14.705 6.746 1.00 . A A . 115 THR HA 1 1
13 24820 1 1 115 THR HB H -0.520 16.581 5.310 1.00 . A A . 115 THR HB 1 1
13 24821 1 1 115 THR HG1 H -1.810 17.533 3.933 1.00 . A A . 115 THR HG1 1 1
13 24822 1 1 115 THR HG21 H 0.196 14.982 3.889 1.00 . A A . 115 THR HG21 1 1
13 24823 1 1 115 THR HG22 H -1.441 14.524 3.421 1.00 . A A . 115 THR HG22 1 1
13 24824 1 1 115 THR HG23 H -0.743 13.900 4.915 1.00 . A A . 115 THR HG23 1 1
13 24825 1 1 115 THR N N -3.418 14.972 5.952 1.00 . A A . 115 THR N 1 1
13 24826 1 1 115 THR O O -3.258 17.275 7.396 1.00 . A A . 115 THR O 1 1
13 24827 1 1 115 THR OG1 O -2.222 16.697 4.162 1.00 . A A . 115 THR OG1 1 1
13 24828 1 1 116 ASN C C -1.241 19.432 8.140 1.00 . A A . 116 ASN C 1 1
13 24829 1 1 116 ASN CA C -1.045 18.095 8.848 1.00 . A A . 116 ASN CA 1 1
13 24830 1 1 116 ASN CB C 0.284 18.097 9.606 1.00 . A A . 116 ASN CB 1 1
13 24831 1 1 116 ASN CG C 0.416 16.913 10.544 1.00 . A A . 116 ASN CG 1 1
13 24832 1 1 116 ASN H H -0.268 16.473 7.733 1.00 . A A . 116 ASN H 1 1
13 24833 1 1 116 ASN HA H -1.851 17.953 9.553 1.00 . A A . 116 ASN HA 1 1
13 24834 1 1 116 ASN HB2 H 1.097 18.060 8.895 1.00 . A A . 116 ASN HB2 1 1
13 24835 1 1 116 ASN HB3 H 0.360 19.004 10.187 1.00 . A A . 116 ASN HB3 1 1
13 24836 1 1 116 ASN HD21 H 2.375 16.837 10.213 1.00 . A A . 116 ASN HD21 1 1
13 24837 1 1 116 ASN HD22 H 1.751 15.651 11.304 1.00 . A A . 116 ASN HD22 1 1
13 24838 1 1 116 ASN N N -1.083 16.991 7.896 1.00 . A A . 116 ASN N 1 1
13 24839 1 1 116 ASN ND2 N 1.638 16.417 10.703 1.00 . A A . 116 ASN ND2 1 1
13 24840 1 1 116 ASN O O -0.530 19.751 7.187 1.00 . A A . 116 ASN O 1 1
13 24841 1 1 116 ASN OD1 O -0.569 16.450 11.120 1.00 . A A . 116 ASN OD1 1 1
13 24842 1 1 117 SER C C -1.229 22.164 7.491 1.00 . A A . 117 SER C 1 1
13 24843 1 1 117 SER CA C -2.501 21.511 8.023 1.00 . A A . 117 SER CA 1 1
13 24844 1 1 117 SER CB C -3.165 22.425 9.054 1.00 . A A . 117 SER CB 1 1
13 24845 1 1 117 SER H H -2.742 19.900 9.375 1.00 . A A . 117 SER H 1 1
13 24846 1 1 117 SER HA H -3.184 21.357 7.200 1.00 . A A . 117 SER HA 1 1
13 24847 1 1 117 SER HB2 H -2.677 22.300 10.009 1.00 . A A . 117 SER HB2 1 1
13 24848 1 1 117 SER HB3 H -3.070 23.453 8.734 1.00 . A A . 117 SER HB3 1 1
13 24849 1 1 117 SER HG H -5.069 22.848 8.873 1.00 . A A . 117 SER HG 1 1
13 24850 1 1 117 SER N N -2.210 20.210 8.612 1.00 . A A . 117 SER N 1 1
13 24851 1 1 117 SER O O -1.031 22.266 6.281 1.00 . A A . 117 SER O 1 1
13 24852 1 1 117 SER OG O -4.540 22.117 9.200 1.00 . A A . 117 SER OG 1 1
13 24853 1 1 118 GLN C C 2.040 22.716 8.865 1.00 . A A . 118 GLN C 1 1
13 24854 1 1 118 GLN CA C 0.881 23.249 8.029 1.00 . A A . 118 GLN CA 1 1
13 24855 1 1 118 GLN CB C 0.771 24.766 8.198 1.00 . A A . 118 GLN CB 1 1
13 24856 1 1 118 GLN CD C 1.098 26.971 7.009 1.00 . A A . 118 GLN CD 1 1
13 24857 1 1 118 GLN CG C 1.598 25.552 7.194 1.00 . A A . 118 GLN CG 1 1
13 24858 1 1 118 GLN H H -0.586 22.496 9.354 1.00 . A A . 118 GLN H 1 1
13 24859 1 1 118 GLN HA H 1.070 23.025 6.990 1.00 . A A . 118 GLN HA 1 1
13 24860 1 1 118 GLN HB2 H -0.264 25.054 8.084 1.00 . A A . 118 GLN HB2 1 1
13 24861 1 1 118 GLN HB3 H 1.103 25.030 9.191 1.00 . A A . 118 GLN HB3 1 1
13 24862 1 1 118 GLN HE21 H 0.946 26.688 5.047 1.00 . A A . 118 GLN HE21 1 1
13 24863 1 1 118 GLN HE22 H 0.491 28.254 5.617 1.00 . A A . 118 GLN HE22 1 1
13 24864 1 1 118 GLN HG2 H 2.620 25.590 7.540 1.00 . A A . 118 GLN HG2 1 1
13 24865 1 1 118 GLN HG3 H 1.561 25.045 6.241 1.00 . A A . 118 GLN HG3 1 1
13 24866 1 1 118 GLN N N -0.371 22.605 8.405 1.00 . A A . 118 GLN N 1 1
13 24867 1 1 118 GLN NE2 N 0.817 27.342 5.765 1.00 . A A . 118 GLN NE2 1 1
13 24868 1 1 118 GLN O O 1.912 22.473 10.065 1.00 . A A . 118 GLN O 1 1
13 24869 1 1 118 GLN OE1 O 0.964 27.725 7.973 1.00 . A A . 118 GLN OE1 1 1
13 24870 1 1 119 PRO C C 4.999 23.034 9.855 1.00 . A A . 119 PRO C 1 1
13 24871 1 1 119 PRO CA C 4.404 22.022 8.882 1.00 . A A . 119 PRO CA 1 1
13 24872 1 1 119 PRO CB C 5.369 21.766 7.721 1.00 . A A . 119 PRO CB 1 1
13 24873 1 1 119 PRO CD C 3.425 22.797 6.787 1.00 . A A . 119 PRO CD 1 1
13 24874 1 1 119 PRO CG C 4.918 22.690 6.643 1.00 . A A . 119 PRO CG 1 1
13 24875 1 1 119 PRO HA H 4.211 21.095 9.402 1.00 . A A . 119 PRO HA 1 1
13 24876 1 1 119 PRO HB2 H 6.380 21.987 8.035 1.00 . A A . 119 PRO HB2 1 1
13 24877 1 1 119 PRO HB3 H 5.299 20.734 7.411 1.00 . A A . 119 PRO HB3 1 1
13 24878 1 1 119 PRO HD2 H 3.090 23.789 6.524 1.00 . A A . 119 PRO HD2 1 1
13 24879 1 1 119 PRO HD3 H 2.933 22.055 6.175 1.00 . A A . 119 PRO HD3 1 1
13 24880 1 1 119 PRO HG2 H 5.377 23.658 6.773 1.00 . A A . 119 PRO HG2 1 1
13 24881 1 1 119 PRO HG3 H 5.173 22.279 5.678 1.00 . A A . 119 PRO HG3 1 1
13 24882 1 1 119 PRO N N 3.200 22.528 8.217 1.00 . A A . 119 PRO N 1 1
13 24883 1 1 119 PRO O O 6.002 22.761 10.515 1.00 . A A . 119 PRO O 1 1
13 24884 1 1 120 PHE C C 4.758 24.812 12.291 1.00 . A A . 120 PHE C 1 1
13 24885 1 1 120 PHE CA C 4.841 25.257 10.834 1.00 . A A . 120 PHE CA 1 1
13 24886 1 1 120 PHE CB C 4.018 26.530 10.630 1.00 . A A . 120 PHE CB 1 1
13 24887 1 1 120 PHE CD1 C 4.794 27.043 8.299 1.00 . A A . 120 PHE CD1 1 1
13 24888 1 1 120 PHE CD2 C 4.950 28.758 9.949 1.00 . A A . 120 PHE CD2 1 1
13 24889 1 1 120 PHE CE1 C 5.329 27.899 7.355 1.00 . A A . 120 PHE CE1 1 1
13 24890 1 1 120 PHE CE2 C 5.486 29.618 9.009 1.00 . A A . 120 PHE CE2 1 1
13 24891 1 1 120 PHE CG C 4.599 27.463 9.605 1.00 . A A . 120 PHE CG 1 1
13 24892 1 1 120 PHE CZ C 5.674 29.188 7.710 1.00 . A A . 120 PHE CZ 1 1
13 24893 1 1 120 PHE H H 3.579 24.362 9.389 1.00 . A A . 120 PHE H 1 1
13 24894 1 1 120 PHE HA H 5.872 25.462 10.591 1.00 . A A . 120 PHE HA 1 1
13 24895 1 1 120 PHE HB2 H 3.024 26.260 10.306 1.00 . A A . 120 PHE HB2 1 1
13 24896 1 1 120 PHE HB3 H 3.954 27.063 11.567 1.00 . A A . 120 PHE HB3 1 1
13 24897 1 1 120 PHE HD1 H 4.523 26.036 8.020 1.00 . A A . 120 PHE HD1 1 1
13 24898 1 1 120 PHE HD2 H 4.803 29.096 10.965 1.00 . A A . 120 PHE HD2 1 1
13 24899 1 1 120 PHE HE1 H 5.475 27.560 6.340 1.00 . A A . 120 PHE HE1 1 1
13 24900 1 1 120 PHE HE2 H 5.755 30.626 9.290 1.00 . A A . 120 PHE HE2 1 1
13 24901 1 1 120 PHE HZ H 6.093 29.858 6.974 1.00 . A A . 120 PHE HZ 1 1
13 24902 1 1 120 PHE N N 4.373 24.203 9.941 1.00 . A A . 120 PHE N 1 1
13 24903 1 1 120 PHE O O 3.750 24.253 12.725 1.00 . A A . 120 PHE O 1 1
13 24904 1 1 121 LYS C C 4.892 25.521 15.269 1.00 . A A . 121 LYS C 1 1
13 24905 1 1 121 LYS CA C 5.875 24.689 14.450 1.00 . A A . 121 LYS CA 1 1
13 24906 1 1 121 LYS CB C 7.292 24.870 14.997 1.00 . A A . 121 LYS CB 1 1
13 24907 1 1 121 LYS CD C 9.615 23.915 15.043 1.00 . A A . 121 LYS CD 1 1
13 24908 1 1 121 LYS CE C 10.578 25.074 14.835 1.00 . A A . 121 LYS CE 1 1
13 24909 1 1 121 LYS CG C 8.346 24.093 14.227 1.00 . A A . 121 LYS CG 1 1
13 24910 1 1 121 LYS H H 6.598 25.510 12.638 1.00 . A A . 121 LYS H 1 1
13 24911 1 1 121 LYS HA H 5.598 23.648 14.528 1.00 . A A . 121 LYS HA 1 1
13 24912 1 1 121 LYS HB2 H 7.549 25.919 14.959 1.00 . A A . 121 LYS HB2 1 1
13 24913 1 1 121 LYS HB3 H 7.313 24.541 16.026 1.00 . A A . 121 LYS HB3 1 1
13 24914 1 1 121 LYS HD2 H 9.356 23.862 16.090 1.00 . A A . 121 LYS HD2 1 1
13 24915 1 1 121 LYS HD3 H 10.100 22.997 14.743 1.00 . A A . 121 LYS HD3 1 1
13 24916 1 1 121 LYS HE2 H 11.578 24.740 15.066 1.00 . A A . 121 LYS HE2 1 1
13 24917 1 1 121 LYS HE3 H 10.532 25.382 13.800 1.00 . A A . 121 LYS HE3 1 1
13 24918 1 1 121 LYS HG2 H 7.951 23.119 13.979 1.00 . A A . 121 LYS HG2 1 1
13 24919 1 1 121 LYS HG3 H 8.584 24.629 13.320 1.00 . A A . 121 LYS HG3 1 1
13 24920 1 1 121 LYS HZ1 H 9.405 26.730 15.331 1.00 . A A . 121 LYS HZ1 1 1
13 24921 1 1 121 LYS HZ2 H 11.040 26.904 15.729 1.00 . A A . 121 LYS HZ2 1 1
13 24922 1 1 121 LYS HZ3 H 10.041 25.915 16.670 1.00 . A A . 121 LYS HZ3 1 1
13 24923 1 1 121 LYS N N 5.825 25.062 13.042 1.00 . A A . 121 LYS N 1 1
13 24924 1 1 121 LYS NZ N 10.243 26.237 15.702 1.00 . A A . 121 LYS NZ 1 1
13 24925 1 1 121 LYS O O 5.019 26.742 15.354 1.00 . A A . 121 LYS O 1 1
13 24926 1 1 122 SER C C 2.488 24.661 17.862 1.00 . A A . 122 SER C 1 1
13 24927 1 1 122 SER CA C 2.909 25.529 16.680 1.00 . A A . 122 SER CA 1 1
13 24928 1 1 122 SER CB C 1.688 25.879 15.828 1.00 . A A . 122 SER CB 1 1
13 24929 1 1 122 SER H H 3.867 23.878 15.764 1.00 . A A . 122 SER H 1 1
13 24930 1 1 122 SER HA H 3.347 26.442 17.057 1.00 . A A . 122 SER HA 1 1
13 24931 1 1 122 SER HB2 H 0.940 26.348 16.449 1.00 . A A . 122 SER HB2 1 1
13 24932 1 1 122 SER HB3 H 1.983 26.560 15.043 1.00 . A A . 122 SER HB3 1 1
13 24933 1 1 122 SER HG H 1.809 24.048 15.140 1.00 . A A . 122 SER HG 1 1
13 24934 1 1 122 SER N N 3.914 24.851 15.870 1.00 . A A . 122 SER N 1 1
13 24935 1 1 122 SER O O 2.298 23.454 17.723 1.00 . A A . 122 SER O 1 1
13 24936 1 1 122 SER OG O 1.128 24.718 15.239 1.00 . A A . 122 SER OG 1 1
13 24937 1 1 123 GLY C C 0.985 23.425 19.908 1.00 . A A . 123 GLY C 1 1
13 24938 1 1 123 GLY CA C 1.945 24.558 20.216 1.00 . A A . 123 GLY CA 1 1
13 24939 1 1 123 GLY H H 2.507 26.252 19.077 1.00 . A A . 123 GLY H 1 1
13 24940 1 1 123 GLY HA2 H 2.827 24.151 20.687 1.00 . A A . 123 GLY HA2 1 1
13 24941 1 1 123 GLY HA3 H 1.466 25.243 20.901 1.00 . A A . 123 GLY HA3 1 1
13 24942 1 1 123 GLY N N 2.342 25.287 19.026 1.00 . A A . 123 GLY N 1 1
13 24943 1 1 123 GLY O O 0.172 23.505 18.987 1.00 . A A . 123 GLY O 1 1
13 24944 1 1 124 PRO C C -1.233 21.443 20.900 1.00 . A A . 124 PRO C 1 1
13 24945 1 1 124 PRO CA C 0.216 21.165 20.515 1.00 . A A . 124 PRO CA 1 1
13 24946 1 1 124 PRO CB C 0.832 20.131 21.462 1.00 . A A . 124 PRO CB 1 1
13 24947 1 1 124 PRO CD C 2.021 22.176 21.807 1.00 . A A . 124 PRO CD 1 1
13 24948 1 1 124 PRO CG C 1.527 20.938 22.504 1.00 . A A . 124 PRO CG 1 1
13 24949 1 1 124 PRO HA H 0.254 20.794 19.501 1.00 . A A . 124 PRO HA 1 1
13 24950 1 1 124 PRO HB2 H 0.049 19.521 21.891 1.00 . A A . 124 PRO HB2 1 1
13 24951 1 1 124 PRO HB3 H 1.525 19.508 20.918 1.00 . A A . 124 PRO HB3 1 1
13 24952 1 1 124 PRO HD2 H 1.982 23.025 22.473 1.00 . A A . 124 PRO HD2 1 1
13 24953 1 1 124 PRO HD3 H 3.026 22.027 21.441 1.00 . A A . 124 PRO HD3 1 1
13 24954 1 1 124 PRO HG2 H 0.833 21.201 23.288 1.00 . A A . 124 PRO HG2 1 1
13 24955 1 1 124 PRO HG3 H 2.358 20.379 22.907 1.00 . A A . 124 PRO HG3 1 1
13 24956 1 1 124 PRO N N 1.075 22.340 20.691 1.00 . A A . 124 PRO N 1 1
13 24957 1 1 124 PRO O O -1.507 21.997 21.964 1.00 . A A . 124 PRO O 1 1
13 24958 1 1 125 SER C C -4.426 20.410 19.336 1.00 . A A . 125 SER C 1 1
13 24959 1 1 125 SER CA C -3.579 21.265 20.274 1.00 . A A . 125 SER CA 1 1
13 24960 1 1 125 SER CB C -3.935 22.742 20.098 1.00 . A A . 125 SER CB 1 1
13 24961 1 1 125 SER H H -1.875 20.617 19.196 1.00 . A A . 125 SER H 1 1
13 24962 1 1 125 SER HA H -3.785 20.973 21.293 1.00 . A A . 125 SER HA 1 1
13 24963 1 1 125 SER HB2 H -3.113 23.352 20.441 1.00 . A A . 125 SER HB2 1 1
13 24964 1 1 125 SER HB3 H -4.120 22.942 19.052 1.00 . A A . 125 SER HB3 1 1
13 24965 1 1 125 SER HG H -5.183 22.481 21.585 1.00 . A A . 125 SER HG 1 1
13 24966 1 1 125 SER N N -2.157 21.054 20.027 1.00 . A A . 125 SER N 1 1
13 24967 1 1 125 SER O O -3.951 19.952 18.297 1.00 . A A . 125 SER O 1 1
13 24968 1 1 125 SER OG O -5.094 23.079 20.840 1.00 . A A . 125 SER OG 1 1
13 24969 1 1 126 SER C C -7.340 20.268 17.897 1.00 . A A . 126 SER C 1 1
13 24970 1 1 126 SER CA C -6.597 19.397 18.906 1.00 . A A . 126 SER CA 1 1
13 24971 1 1 126 SER CB C -7.599 18.672 19.806 1.00 . A A . 126 SER CB 1 1
13 24972 1 1 126 SER H H -6.003 20.592 20.551 1.00 . A A . 126 SER H 1 1
13 24973 1 1 126 SER HA H -6.011 18.665 18.371 1.00 . A A . 126 SER HA 1 1
13 24974 1 1 126 SER HB2 H -8.314 18.145 19.193 1.00 . A A . 126 SER HB2 1 1
13 24975 1 1 126 SER HB3 H -7.072 17.966 20.431 1.00 . A A . 126 SER HB3 1 1
13 24976 1 1 126 SER HG H -9.221 19.607 20.382 1.00 . A A . 126 SER HG 1 1
13 24977 1 1 126 SER N N -5.683 20.200 19.711 1.00 . A A . 126 SER N 1 1
13 24978 1 1 126 SER O O -7.419 19.937 16.715 1.00 . A A . 126 SER O 1 1
13 24979 1 1 126 SER OG O -8.295 19.586 20.635 1.00 . A A . 126 SER OG 1 1
13 24980 1 1 127 GLY C C -8.752 23.675 18.090 1.00 . A A . 127 GLY C 1 1
13 24981 1 1 127 GLY CA C -8.612 22.285 17.501 1.00 . A A . 127 GLY CA 1 1
13 24982 1 1 127 GLY H H -7.788 21.597 19.326 1.00 . A A . 127 GLY H 1 1
13 24983 1 1 127 GLY HA2 H -8.092 22.355 16.558 1.00 . A A . 127 GLY HA2 1 1
13 24984 1 1 127 GLY HA3 H -9.598 21.880 17.327 1.00 . A A . 127 GLY HA3 1 1
13 24985 1 1 127 GLY N N -7.883 21.384 18.374 1.00 . A A . 127 GLY N 1 1
13 24986 1 1 127 GLY O O -8.859 24.659 17.357 1.00 . A A . 127 GLY O 1 1
14 24987 1 1 1 GLY C C -3.362 -10.677 24.400 1.00 . A A . 1 GLY C 1 1
14 24988 1 1 1 GLY CA C -3.331 -9.759 25.606 1.00 . A A . 1 GLY CA 1 1
14 24989 1 1 1 GLY H1 H -1.618 -8.719 24.924 1.00 . A A . 1 GLY H1 1 1
14 24990 1 1 1 GLY HA2 H -2.984 -10.317 26.462 1.00 . A A . 1 GLY HA2 1 1
14 24991 1 1 1 GLY HA3 H -4.334 -9.407 25.801 1.00 . A A . 1 GLY HA3 1 1
14 24992 1 1 1 GLY N N -2.463 -8.613 25.409 1.00 . A A . 1 GLY N 1 1
14 24993 1 1 1 GLY O O -2.329 -10.939 23.785 1.00 . A A . 1 GLY O 1 1
14 24994 1 1 2 SER C C -5.752 -11.529 21.950 1.00 . A A . 2 SER C 1 1
14 24995 1 1 2 SER CA C -4.711 -12.068 22.927 1.00 . A A . 2 SER CA 1 1
14 24996 1 1 2 SER CB C -5.119 -13.462 23.406 1.00 . A A . 2 SER CB 1 1
14 24997 1 1 2 SER H H -5.337 -10.923 24.594 1.00 . A A . 2 SER H 1 1
14 24998 1 1 2 SER HA H -3.760 -12.135 22.420 1.00 . A A . 2 SER HA 1 1
14 24999 1 1 2 SER HB2 H -5.140 -14.137 22.564 1.00 . A A . 2 SER HB2 1 1
14 25000 1 1 2 SER HB3 H -4.401 -13.814 24.132 1.00 . A A . 2 SER HB3 1 1
14 25001 1 1 2 SER HG H -6.348 -13.009 24.862 1.00 . A A . 2 SER HG 1 1
14 25002 1 1 2 SER N N -4.550 -11.169 24.063 1.00 . A A . 2 SER N 1 1
14 25003 1 1 2 SER O O -6.953 -11.584 22.213 1.00 . A A . 2 SER O 1 1
14 25004 1 1 2 SER OG O -6.402 -13.440 24.006 1.00 . A A . 2 SER OG 1 1
14 25005 1 1 3 SER C C -6.547 -11.515 18.777 1.00 . A A . 3 SER C 1 1
14 25006 1 1 3 SER CA C -6.170 -10.454 19.807 1.00 . A A . 3 SER CA 1 1
14 25007 1 1 3 SER CB C -5.505 -9.265 19.110 1.00 . A A . 3 SER CB 1 1
14 25008 1 1 3 SER H H -4.313 -10.992 20.670 1.00 . A A . 3 SER H 1 1
14 25009 1 1 3 SER HA H -7.068 -10.114 20.301 1.00 . A A . 3 SER HA 1 1
14 25010 1 1 3 SER HB2 H -5.220 -8.532 19.849 1.00 . A A . 3 SER HB2 1 1
14 25011 1 1 3 SER HB3 H -4.626 -9.606 18.582 1.00 . A A . 3 SER HB3 1 1
14 25012 1 1 3 SER HG H -6.294 -7.705 18.226 1.00 . A A . 3 SER HG 1 1
14 25013 1 1 3 SER N N -5.281 -11.007 20.822 1.00 . A A . 3 SER N 1 1
14 25014 1 1 3 SER O O -6.579 -11.248 17.577 1.00 . A A . 3 SER O 1 1
14 25015 1 1 3 SER OG O -6.388 -8.659 18.182 1.00 . A A . 3 SER OG 1 1
14 25016 1 1 4 GLY C C -6.207 -13.996 17.239 1.00 . A A . 4 GLY C 1 1
14 25017 1 1 4 GLY CA C -7.201 -13.807 18.368 1.00 . A A . 4 GLY CA 1 1
14 25018 1 1 4 GLY H H -6.788 -12.877 20.225 1.00 . A A . 4 GLY H 1 1
14 25019 1 1 4 GLY HA2 H -7.261 -14.722 18.938 1.00 . A A . 4 GLY HA2 1 1
14 25020 1 1 4 GLY HA3 H -8.172 -13.594 17.945 1.00 . A A . 4 GLY HA3 1 1
14 25021 1 1 4 GLY N N -6.830 -12.722 19.258 1.00 . A A . 4 GLY N 1 1
14 25022 1 1 4 GLY O O -5.064 -13.545 17.327 1.00 . A A . 4 GLY O 1 1
14 25023 1 1 5 SER C C -6.584 -15.469 13.855 1.00 . A A . 5 SER C 1 1
14 25024 1 1 5 SER CA C -5.779 -14.918 15.028 1.00 . A A . 5 SER CA 1 1
14 25025 1 1 5 SER CB C -4.667 -15.901 15.404 1.00 . A A . 5 SER CB 1 1
14 25026 1 1 5 SER H H -7.562 -15.000 16.166 1.00 . A A . 5 SER H 1 1
14 25027 1 1 5 SER HA H -5.333 -13.979 14.734 1.00 . A A . 5 SER HA 1 1
14 25028 1 1 5 SER HB2 H -4.424 -15.782 16.448 1.00 . A A . 5 SER HB2 1 1
14 25029 1 1 5 SER HB3 H -5.008 -16.910 15.226 1.00 . A A . 5 SER HB3 1 1
14 25030 1 1 5 SER HG H -3.738 -15.220 13.819 1.00 . A A . 5 SER HG 1 1
14 25031 1 1 5 SER N N -6.641 -14.666 16.176 1.00 . A A . 5 SER N 1 1
14 25032 1 1 5 SER O O -7.600 -16.138 14.044 1.00 . A A . 5 SER O 1 1
14 25033 1 1 5 SER OG O -3.501 -15.670 14.633 1.00 . A A . 5 SER OG 1 1
14 25034 1 1 6 SER C C -5.987 -15.306 10.191 1.00 . A A . 6 SER C 1 1
14 25035 1 1 6 SER CA C -6.801 -15.644 11.436 1.00 . A A . 6 SER CA 1 1
14 25036 1 1 6 SER CB C -8.192 -15.017 11.336 1.00 . A A . 6 SER CB 1 1
14 25037 1 1 6 SER H H -5.307 -14.644 12.555 1.00 . A A . 6 SER H 1 1
14 25038 1 1 6 SER HA H -6.903 -16.717 11.505 1.00 . A A . 6 SER HA 1 1
14 25039 1 1 6 SER HB2 H -8.743 -15.222 12.242 1.00 . A A . 6 SER HB2 1 1
14 25040 1 1 6 SER HB3 H -8.094 -13.948 11.209 1.00 . A A . 6 SER HB3 1 1
14 25041 1 1 6 SER HG H -9.796 -15.787 10.517 1.00 . A A . 6 SER HG 1 1
14 25042 1 1 6 SER N N -6.122 -15.182 12.642 1.00 . A A . 6 SER N 1 1
14 25043 1 1 6 SER O O -5.735 -14.137 9.899 1.00 . A A . 6 SER O 1 1
14 25044 1 1 6 SER OG O -8.912 -15.544 10.235 1.00 . A A . 6 SER OG 1 1
14 25045 1 1 7 GLY C C -3.410 -16.734 8.351 1.00 . A A . 7 GLY C 1 1
14 25046 1 1 7 GLY CA C -4.797 -16.131 8.255 1.00 . A A . 7 GLY CA 1 1
14 25047 1 1 7 GLY H H -5.809 -17.248 9.741 1.00 . A A . 7 GLY H 1 1
14 25048 1 1 7 GLY HA2 H -5.316 -16.579 7.421 1.00 . A A . 7 GLY HA2 1 1
14 25049 1 1 7 GLY HA3 H -4.703 -15.069 8.078 1.00 . A A . 7 GLY HA3 1 1
14 25050 1 1 7 GLY N N -5.578 -16.338 9.460 1.00 . A A . 7 GLY N 1 1
14 25051 1 1 7 GLY O O -2.424 -16.100 7.979 1.00 . A A . 7 GLY O 1 1
14 25052 1 1 8 GLU C C -2.166 -20.104 8.550 1.00 . A A . 8 GLU C 1 1
14 25053 1 1 8 GLU CA C -2.057 -18.650 9.001 1.00 . A A . 8 GLU CA 1 1
14 25054 1 1 8 GLU CB C -1.585 -18.591 10.456 1.00 . A A . 8 GLU CB 1 1
14 25055 1 1 8 GLU CD C -2.663 -16.379 11.027 1.00 . A A . 8 GLU CD 1 1
14 25056 1 1 8 GLU CG C -1.374 -17.176 10.970 1.00 . A A . 8 GLU CG 1 1
14 25057 1 1 8 GLU H H -4.157 -18.417 9.134 1.00 . A A . 8 GLU H 1 1
14 25058 1 1 8 GLU HA H -1.335 -18.145 8.377 1.00 . A A . 8 GLU HA 1 1
14 25059 1 1 8 GLU HB2 H -2.321 -19.073 11.081 1.00 . A A . 8 GLU HB2 1 1
14 25060 1 1 8 GLU HB3 H -0.650 -19.124 10.539 1.00 . A A . 8 GLU HB3 1 1
14 25061 1 1 8 GLU HG2 H -0.956 -17.227 11.964 1.00 . A A . 8 GLU HG2 1 1
14 25062 1 1 8 GLU HG3 H -0.682 -16.668 10.315 1.00 . A A . 8 GLU HG3 1 1
14 25063 1 1 8 GLU N N -3.335 -17.963 8.855 1.00 . A A . 8 GLU N 1 1
14 25064 1 1 8 GLU O O -2.971 -20.870 9.077 1.00 . A A . 8 GLU O 1 1
14 25065 1 1 8 GLU OE1 O -3.715 -16.972 11.342 1.00 . A A . 8 GLU OE1 1 1
14 25066 1 1 8 GLU OE2 O -2.618 -15.160 10.757 1.00 . A A . 8 GLU OE2 1 1
14 25067 1 1 9 GLY C C -2.242 -21.981 5.829 1.00 . A A . 9 GLY C 1 1
14 25068 1 1 9 GLY CA C -1.370 -21.835 7.061 1.00 . A A . 9 GLY CA 1 1
14 25069 1 1 9 GLY H H -0.728 -19.821 7.186 1.00 . A A . 9 GLY H 1 1
14 25070 1 1 9 GLY HA2 H -0.362 -22.130 6.813 1.00 . A A . 9 GLY HA2 1 1
14 25071 1 1 9 GLY HA3 H -1.746 -22.489 7.834 1.00 . A A . 9 GLY HA3 1 1
14 25072 1 1 9 GLY N N -1.350 -20.475 7.568 1.00 . A A . 9 GLY N 1 1
14 25073 1 1 9 GLY O O -3.389 -22.419 5.920 1.00 . A A . 9 GLY O 1 1
14 25074 1 1 10 LEU C C -1.542 -22.234 2.302 1.00 . A A . 10 LEU C 1 1
14 25075 1 1 10 LEU CA C -2.435 -21.703 3.419 1.00 . A A . 10 LEU CA 1 1
14 25076 1 1 10 LEU CB C -2.994 -20.333 3.033 1.00 . A A . 10 LEU CB 1 1
14 25077 1 1 10 LEU CD1 C -4.331 -18.294 3.615 1.00 . A A . 10 LEU CD1 1 1
14 25078 1 1 10 LEU CD2 C -5.305 -20.569 3.974 1.00 . A A . 10 LEU CD2 1 1
14 25079 1 1 10 LEU CG C -4.031 -19.738 3.986 1.00 . A A . 10 LEU CG 1 1
14 25080 1 1 10 LEU H H -0.780 -21.271 4.666 1.00 . A A . 10 LEU H 1 1
14 25081 1 1 10 LEU HA H -3.255 -22.390 3.565 1.00 . A A . 10 LEU HA 1 1
14 25082 1 1 10 LEU HB2 H -2.166 -19.643 2.973 1.00 . A A . 10 LEU HB2 1 1
14 25083 1 1 10 LEU HB3 H -3.453 -20.426 2.059 1.00 . A A . 10 LEU HB3 1 1
14 25084 1 1 10 LEU HD11 H -4.289 -18.182 2.542 1.00 . A A . 10 LEU HD11 1 1
14 25085 1 1 10 LEU HD12 H -3.599 -17.645 4.073 1.00 . A A . 10 LEU HD12 1 1
14 25086 1 1 10 LEU HD13 H -5.317 -18.029 3.968 1.00 . A A . 10 LEU HD13 1 1
14 25087 1 1 10 LEU HD21 H -5.236 -21.345 4.722 1.00 . A A . 10 LEU HD21 1 1
14 25088 1 1 10 LEU HD22 H -5.432 -21.020 3.000 1.00 . A A . 10 LEU HD22 1 1
14 25089 1 1 10 LEU HD23 H -6.151 -19.934 4.190 1.00 . A A . 10 LEU HD23 1 1
14 25090 1 1 10 LEU HG H -3.633 -19.748 4.992 1.00 . A A . 10 LEU HG 1 1
14 25091 1 1 10 LEU N N -1.698 -21.612 4.675 1.00 . A A . 10 LEU N 1 1
14 25092 1 1 10 LEU O O -0.552 -21.603 1.931 1.00 . A A . 10 LEU O 1 1
14 25093 1 1 11 ASP C C -1.457 -23.355 -0.649 1.00 . A A . 11 ASP C 1 1
14 25094 1 1 11 ASP CA C -1.135 -24.011 0.689 1.00 . A A . 11 ASP CA 1 1
14 25095 1 1 11 ASP CB C -1.426 -25.511 0.619 1.00 . A A . 11 ASP CB 1 1
14 25096 1 1 11 ASP CG C -1.536 -26.144 1.992 1.00 . A A . 11 ASP CG 1 1
14 25097 1 1 11 ASP H H -2.701 -23.851 2.105 1.00 . A A . 11 ASP H 1 1
14 25098 1 1 11 ASP HA H -0.086 -23.867 0.903 1.00 . A A . 11 ASP HA 1 1
14 25099 1 1 11 ASP HB2 H -2.358 -25.666 0.096 1.00 . A A . 11 ASP HB2 1 1
14 25100 1 1 11 ASP HB3 H -0.629 -26.001 0.079 1.00 . A A . 11 ASP HB3 1 1
14 25101 1 1 11 ASP N N -1.901 -23.396 1.767 1.00 . A A . 11 ASP N 1 1
14 25102 1 1 11 ASP O O -0.576 -23.166 -1.488 1.00 . A A . 11 ASP O 1 1
14 25103 1 1 11 ASP OD1 O -0.749 -25.765 2.885 1.00 . A A . 11 ASP OD1 1 1
14 25104 1 1 11 ASP OD2 O -2.408 -27.019 2.174 1.00 . A A . 11 ASP OD2 1 1
14 25105 1 1 12 TYR C C -2.281 -21.184 -2.427 1.00 . A A . 12 TYR C 1 1
14 25106 1 1 12 TYR CA C -3.165 -22.378 -2.081 1.00 . A A . 12 TYR CA 1 1
14 25107 1 1 12 TYR CB C -4.622 -21.930 -1.960 1.00 . A A . 12 TYR CB 1 1
14 25108 1 1 12 TYR CD1 C -4.335 -19.448 -2.326 1.00 . A A . 12 TYR CD1 1 1
14 25109 1 1 12 TYR CD2 C -5.372 -20.175 -0.307 1.00 . A A . 12 TYR CD2 1 1
14 25110 1 1 12 TYR CE1 C -4.475 -18.132 -1.930 1.00 . A A . 12 TYR CE1 1 1
14 25111 1 1 12 TYR CE2 C -5.518 -18.862 0.097 1.00 . A A . 12 TYR CE2 1 1
14 25112 1 1 12 TYR CG C -4.779 -20.491 -1.523 1.00 . A A . 12 TYR CG 1 1
14 25113 1 1 12 TYR CZ C -5.068 -17.844 -0.718 1.00 . A A . 12 TYR CZ 1 1
14 25114 1 1 12 TYR H H -3.382 -23.186 -0.137 1.00 . A A . 12 TYR H 1 1
14 25115 1 1 12 TYR HA H -3.088 -23.109 -2.873 1.00 . A A . 12 TYR HA 1 1
14 25116 1 1 12 TYR HB2 H -5.106 -22.039 -2.919 1.00 . A A . 12 TYR HB2 1 1
14 25117 1 1 12 TYR HB3 H -5.124 -22.554 -1.236 1.00 . A A . 12 TYR HB3 1 1
14 25118 1 1 12 TYR HD1 H -3.872 -19.677 -3.275 1.00 . A A . 12 TYR HD1 1 1
14 25119 1 1 12 TYR HD2 H -5.724 -20.974 0.329 1.00 . A A . 12 TYR HD2 1 1
14 25120 1 1 12 TYR HE1 H -4.123 -17.335 -2.568 1.00 . A A . 12 TYR HE1 1 1
14 25121 1 1 12 TYR HE2 H -5.982 -18.636 1.046 1.00 . A A . 12 TYR HE2 1 1
14 25122 1 1 12 TYR HH H -5.093 -16.474 0.631 1.00 . A A . 12 TYR HH 1 1
14 25123 1 1 12 TYR N N -2.725 -23.010 -0.843 1.00 . A A . 12 TYR N 1 1
14 25124 1 1 12 TYR O O -1.842 -20.444 -1.545 1.00 . A A . 12 TYR O 1 1
14 25125 1 1 12 TYR OH O -5.211 -16.534 -0.320 1.00 . A A . 12 TYR OH 1 1
14 25126 1 1 13 LEU C C -1.838 -19.191 -5.372 1.00 . A A . 13 LEU C 1 1
14 25127 1 1 13 LEU CA C -1.192 -19.896 -4.183 1.00 . A A . 13 LEU CA 1 1
14 25128 1 1 13 LEU CB C 0.197 -20.405 -4.570 1.00 . A A . 13 LEU CB 1 1
14 25129 1 1 13 LEU CD1 C 2.608 -20.151 -3.931 1.00 . A A . 13 LEU CD1 1 1
14 25130 1 1 13 LEU CD2 C 1.610 -18.643 -5.659 1.00 . A A . 13 LEU CD2 1 1
14 25131 1 1 13 LEU CG C 1.351 -19.420 -4.376 1.00 . A A . 13 LEU CG 1 1
14 25132 1 1 13 LEU H H -2.401 -21.622 -4.374 1.00 . A A . 13 LEU H 1 1
14 25133 1 1 13 LEU HA H -1.095 -19.190 -3.371 1.00 . A A . 13 LEU HA 1 1
14 25134 1 1 13 LEU HB2 H 0.406 -21.280 -3.975 1.00 . A A . 13 LEU HB2 1 1
14 25135 1 1 13 LEU HB3 H 0.168 -20.680 -5.615 1.00 . A A . 13 LEU HB3 1 1
14 25136 1 1 13 LEU HD11 H 2.471 -21.214 -4.063 1.00 . A A . 13 LEU HD11 1 1
14 25137 1 1 13 LEU HD12 H 2.798 -19.939 -2.889 1.00 . A A . 13 LEU HD12 1 1
14 25138 1 1 13 LEU HD13 H 3.447 -19.819 -4.525 1.00 . A A . 13 LEU HD13 1 1
14 25139 1 1 13 LEU HD21 H 1.638 -17.586 -5.439 1.00 . A A . 13 LEU HD21 1 1
14 25140 1 1 13 LEU HD22 H 0.818 -18.842 -6.367 1.00 . A A . 13 LEU HD22 1 1
14 25141 1 1 13 LEU HD23 H 2.556 -18.948 -6.080 1.00 . A A . 13 LEU HD23 1 1
14 25142 1 1 13 LEU HG H 1.086 -18.712 -3.603 1.00 . A A . 13 LEU HG 1 1
14 25143 1 1 13 LEU N N -2.024 -21.001 -3.718 1.00 . A A . 13 LEU N 1 1
14 25144 1 1 13 LEU O O -1.253 -18.283 -5.963 1.00 . A A . 13 LEU O 1 1
14 25145 1 1 14 THR C C -3.447 -17.544 -6.983 1.00 . A A . 14 THR C 1 1
14 25146 1 1 14 THR CA C -3.777 -19.025 -6.834 1.00 . A A . 14 THR CA 1 1
14 25147 1 1 14 THR CB C -5.299 -19.185 -6.662 1.00 . A A . 14 THR CB 1 1
14 25148 1 1 14 THR CG2 C -5.623 -20.426 -5.844 1.00 . A A . 14 THR CG2 1 1
14 25149 1 1 14 THR H H -3.464 -20.342 -5.207 1.00 . A A . 14 THR H 1 1
14 25150 1 1 14 THR HA H -3.481 -19.542 -7.735 1.00 . A A . 14 THR HA 1 1
14 25151 1 1 14 THR HB H -5.747 -19.290 -7.640 1.00 . A A . 14 THR HB 1 1
14 25152 1 1 14 THR HG1 H -6.766 -17.927 -6.270 1.00 . A A . 14 THR HG1 1 1
14 25153 1 1 14 THR HG21 H -4.963 -21.231 -6.133 1.00 . A A . 14 THR HG21 1 1
14 25154 1 1 14 THR HG22 H -6.647 -20.718 -6.023 1.00 . A A . 14 THR HG22 1 1
14 25155 1 1 14 THR HG23 H -5.489 -20.210 -4.795 1.00 . A A . 14 THR HG23 1 1
14 25156 1 1 14 THR N N -3.050 -19.615 -5.717 1.00 . A A . 14 THR N 1 1
14 25157 1 1 14 THR O O -3.038 -17.094 -8.053 1.00 . A A . 14 THR O 1 1
14 25158 1 1 14 THR OG1 O -5.845 -18.028 -6.019 1.00 . A A . 14 THR OG1 1 1
14 25159 1 1 15 ALA C C -2.787 -14.901 -4.572 1.00 . A A . 15 ALA C 1 1
14 25160 1 1 15 ALA CA C -3.347 -15.360 -5.914 1.00 . A A . 15 ALA CA 1 1
14 25161 1 1 15 ALA CB C -4.606 -14.578 -6.258 1.00 . A A . 15 ALA CB 1 1
14 25162 1 1 15 ALA H H -3.957 -17.207 -5.079 1.00 . A A . 15 ALA H 1 1
14 25163 1 1 15 ALA HA H -2.613 -15.170 -6.683 1.00 . A A . 15 ALA HA 1 1
14 25164 1 1 15 ALA HB1 H -4.668 -14.451 -7.329 1.00 . A A . 15 ALA HB1 1 1
14 25165 1 1 15 ALA HB2 H -5.472 -15.118 -5.908 1.00 . A A . 15 ALA HB2 1 1
14 25166 1 1 15 ALA HB3 H -4.568 -13.609 -5.783 1.00 . A A . 15 ALA HB3 1 1
14 25167 1 1 15 ALA N N -3.628 -16.790 -5.903 1.00 . A A . 15 ALA N 1 1
14 25168 1 1 15 ALA O O -2.930 -15.572 -3.550 1.00 . A A . 15 ALA O 1 1
14 25169 1 1 16 PRO C C -2.592 -12.678 -2.368 1.00 . A A . 16 PRO C 1 1
14 25170 1 1 16 PRO CA C -1.538 -13.155 -3.362 1.00 . A A . 16 PRO CA 1 1
14 25171 1 1 16 PRO CB C -0.729 -11.969 -3.894 1.00 . A A . 16 PRO CB 1 1
14 25172 1 1 16 PRO CD C -1.925 -12.876 -5.754 1.00 . A A . 16 PRO CD 1 1
14 25173 1 1 16 PRO CG C -1.400 -11.594 -5.170 1.00 . A A . 16 PRO CG 1 1
14 25174 1 1 16 PRO HA H -0.876 -13.855 -2.874 1.00 . A A . 16 PRO HA 1 1
14 25175 1 1 16 PRO HB2 H -0.759 -11.160 -3.178 1.00 . A A . 16 PRO HB2 1 1
14 25176 1 1 16 PRO HB3 H 0.294 -12.272 -4.060 1.00 . A A . 16 PRO HB3 1 1
14 25177 1 1 16 PRO HD2 H -2.856 -12.701 -6.272 1.00 . A A . 16 PRO HD2 1 1
14 25178 1 1 16 PRO HD3 H -1.196 -13.313 -6.421 1.00 . A A . 16 PRO HD3 1 1
14 25179 1 1 16 PRO HG2 H -2.213 -10.912 -4.971 1.00 . A A . 16 PRO HG2 1 1
14 25180 1 1 16 PRO HG3 H -0.685 -11.142 -5.841 1.00 . A A . 16 PRO HG3 1 1
14 25181 1 1 16 PRO N N -2.133 -13.730 -4.572 1.00 . A A . 16 PRO N 1 1
14 25182 1 1 16 PRO O O -3.622 -12.130 -2.757 1.00 . A A . 16 PRO O 1 1
14 25183 1 1 17 ASN C C -3.298 -10.961 0.089 1.00 . A A . 17 ASN C 1 1
14 25184 1 1 17 ASN CA C -3.252 -12.481 -0.034 1.00 . A A . 17 ASN CA 1 1
14 25185 1 1 17 ASN CB C -2.843 -13.099 1.305 1.00 . A A . 17 ASN CB 1 1
14 25186 1 1 17 ASN CG C -1.735 -12.321 1.987 1.00 . A A . 17 ASN CG 1 1
14 25187 1 1 17 ASN H H -1.487 -13.331 -0.835 1.00 . A A . 17 ASN H 1 1
14 25188 1 1 17 ASN HA H -4.234 -12.839 -0.301 1.00 . A A . 17 ASN HA 1 1
14 25189 1 1 17 ASN HB2 H -3.701 -13.119 1.962 1.00 . A A . 17 ASN HB2 1 1
14 25190 1 1 17 ASN HB3 H -2.500 -14.109 1.138 1.00 . A A . 17 ASN HB3 1 1
14 25191 1 1 17 ASN HD21 H -3.023 -11.619 3.331 1.00 . A A . 17 ASN HD21 1 1
14 25192 1 1 17 ASN HD22 H -1.387 -11.092 3.510 1.00 . A A . 17 ASN HD22 1 1
14 25193 1 1 17 ASN N N -2.326 -12.889 -1.084 1.00 . A A . 17 ASN N 1 1
14 25194 1 1 17 ASN ND2 N -2.083 -11.605 3.050 1.00 . A A . 17 ASN ND2 1 1
14 25195 1 1 17 ASN O O -2.280 -10.274 -0.001 1.00 . A A . 17 ASN O 1 1
14 25196 1 1 17 ASN OD1 O -0.580 -12.363 1.564 1.00 . A A . 17 ASN OD1 1 1
14 25197 1 1 18 PRO C C -4.138 -8.432 1.742 1.00 . A A . 18 PRO C 1 1
14 25198 1 1 18 PRO CA C -4.717 -8.977 0.441 1.00 . A A . 18 PRO CA 1 1
14 25199 1 1 18 PRO CB C -6.241 -8.836 0.433 1.00 . A A . 18 PRO CB 1 1
14 25200 1 1 18 PRO CD C -5.765 -11.179 0.418 1.00 . A A . 18 PRO CD 1 1
14 25201 1 1 18 PRO CG C -6.745 -10.153 0.915 1.00 . A A . 18 PRO CG 1 1
14 25202 1 1 18 PRO HA H -4.299 -8.432 -0.393 1.00 . A A . 18 PRO HA 1 1
14 25203 1 1 18 PRO HB2 H -6.534 -8.034 1.095 1.00 . A A . 18 PRO HB2 1 1
14 25204 1 1 18 PRO HB3 H -6.582 -8.627 -0.569 1.00 . A A . 18 PRO HB3 1 1
14 25205 1 1 18 PRO HD2 H -5.665 -11.983 1.132 1.00 . A A . 18 PRO HD2 1 1
14 25206 1 1 18 PRO HD3 H -6.075 -11.562 -0.543 1.00 . A A . 18 PRO HD3 1 1
14 25207 1 1 18 PRO HG2 H -6.781 -10.160 1.994 1.00 . A A . 18 PRO HG2 1 1
14 25208 1 1 18 PRO HG3 H -7.726 -10.342 0.505 1.00 . A A . 18 PRO HG3 1 1
14 25209 1 1 18 PRO N N -4.508 -10.421 0.300 1.00 . A A . 18 PRO N 1 1
14 25210 1 1 18 PRO O O -4.446 -8.909 2.835 1.00 . A A . 18 PRO O 1 1
14 25211 1 1 19 PRO C C -3.630 -5.978 3.628 1.00 . A A . 19 PRO C 1 1
14 25212 1 1 19 PRO CA C -2.641 -6.775 2.784 1.00 . A A . 19 PRO CA 1 1
14 25213 1 1 19 PRO CB C -1.605 -5.842 2.152 1.00 . A A . 19 PRO CB 1 1
14 25214 1 1 19 PRO CD C -2.867 -6.788 0.356 1.00 . A A . 19 PRO CD 1 1
14 25215 1 1 19 PRO CG C -2.140 -5.547 0.793 1.00 . A A . 19 PRO CG 1 1
14 25216 1 1 19 PRO HA H -2.141 -7.501 3.407 1.00 . A A . 19 PRO HA 1 1
14 25217 1 1 19 PRO HB2 H -1.516 -4.944 2.746 1.00 . A A . 19 PRO HB2 1 1
14 25218 1 1 19 PRO HB3 H -0.650 -6.342 2.099 1.00 . A A . 19 PRO HB3 1 1
14 25219 1 1 19 PRO HD2 H -3.727 -6.530 -0.245 1.00 . A A . 19 PRO HD2 1 1
14 25220 1 1 19 PRO HD3 H -2.204 -7.440 -0.193 1.00 . A A . 19 PRO HD3 1 1
14 25221 1 1 19 PRO HG2 H -2.821 -4.710 0.841 1.00 . A A . 19 PRO HG2 1 1
14 25222 1 1 19 PRO HG3 H -1.326 -5.332 0.117 1.00 . A A . 19 PRO HG3 1 1
14 25223 1 1 19 PRO N N -3.280 -7.408 1.626 1.00 . A A . 19 PRO N 1 1
14 25224 1 1 19 PRO O O -4.798 -5.838 3.266 1.00 . A A . 19 PRO O 1 1
14 25225 1 1 20 SER C C -3.367 -3.321 5.949 1.00 . A A . 20 SER C 1 1
14 25226 1 1 20 SER CA C -3.999 -4.678 5.652 1.00 . A A . 20 SER CA 1 1
14 25227 1 1 20 SER CB C -4.233 -5.440 6.958 1.00 . A A . 20 SER CB 1 1
14 25228 1 1 20 SER H H -2.214 -5.605 4.989 1.00 . A A . 20 SER H 1 1
14 25229 1 1 20 SER HA H -4.947 -4.520 5.162 1.00 . A A . 20 SER HA 1 1
14 25230 1 1 20 SER HB2 H -3.384 -6.076 7.158 1.00 . A A . 20 SER HB2 1 1
14 25231 1 1 20 SER HB3 H -4.354 -4.735 7.767 1.00 . A A . 20 SER HB3 1 1
14 25232 1 1 20 SER HG H -6.172 -5.707 7.053 1.00 . A A . 20 SER HG 1 1
14 25233 1 1 20 SER N N -3.155 -5.458 4.755 1.00 . A A . 20 SER N 1 1
14 25234 1 1 20 SER O O -2.331 -3.238 6.609 1.00 . A A . 20 SER O 1 1
14 25235 1 1 20 SER OG O -5.397 -6.245 6.876 1.00 . A A . 20 SER OG 1 1
14 25236 1 1 21 ILE C C -3.822 -0.419 7.079 1.00 . A A . 21 ILE C 1 1
14 25237 1 1 21 ILE CA C -3.501 -0.908 5.671 1.00 . A A . 21 ILE CA 1 1
14 25238 1 1 21 ILE CB C -4.096 0.079 4.649 1.00 . A A . 21 ILE CB 1 1
14 25239 1 1 21 ILE CD1 C -4.385 0.497 2.155 1.00 . A A . 21 ILE CD1 1 1
14 25240 1 1 21 ILE CG1 C -3.714 -0.334 3.226 1.00 . A A . 21 ILE CG1 1 1
14 25241 1 1 21 ILE CG2 C -3.621 1.495 4.941 1.00 . A A . 21 ILE CG2 1 1
14 25242 1 1 21 ILE H H -4.821 -2.392 4.940 1.00 . A A . 21 ILE H 1 1
14 25243 1 1 21 ILE HA H -2.428 -0.924 5.543 1.00 . A A . 21 ILE HA 1 1
14 25244 1 1 21 ILE HB H -5.171 0.059 4.746 1.00 . A A . 21 ILE HB 1 1
14 25245 1 1 21 ILE HD11 H -4.041 1.519 2.224 1.00 . A A . 21 ILE HD11 1 1
14 25246 1 1 21 ILE HD12 H -4.139 0.099 1.183 1.00 . A A . 21 ILE HD12 1 1
14 25247 1 1 21 ILE HD13 H -5.456 0.469 2.296 1.00 . A A . 21 ILE HD13 1 1
14 25248 1 1 21 ILE HG12 H -2.647 -0.235 3.103 1.00 . A A . 21 ILE HG12 1 1
14 25249 1 1 21 ILE HG13 H -3.996 -1.366 3.071 1.00 . A A . 21 ILE HG13 1 1
14 25250 1 1 21 ILE HG21 H -4.089 2.181 4.251 1.00 . A A . 21 ILE HG21 1 1
14 25251 1 1 21 ILE HG22 H -3.890 1.763 5.951 1.00 . A A . 21 ILE HG22 1 1
14 25252 1 1 21 ILE HG23 H -2.548 1.545 4.828 1.00 . A A . 21 ILE HG23 1 1
14 25253 1 1 21 ILE N N -3.999 -2.261 5.458 1.00 . A A . 21 ILE N 1 1
14 25254 1 1 21 ILE O O -4.933 0.034 7.352 1.00 . A A . 21 ILE O 1 1
14 25255 1 1 22 ARG C C -3.091 1.442 9.438 1.00 . A A . 22 ARG C 1 1
14 25256 1 1 22 ARG CA C -3.017 -0.079 9.351 1.00 . A A . 22 ARG CA 1 1
14 25257 1 1 22 ARG CB C -1.870 -0.595 10.221 1.00 . A A . 22 ARG CB 1 1
14 25258 1 1 22 ARG CD C -2.760 -2.772 11.107 1.00 . A A . 22 ARG CD 1 1
14 25259 1 1 22 ARG CG C -1.728 -2.109 10.208 1.00 . A A . 22 ARG CG 1 1
14 25260 1 1 22 ARG CZ C -2.801 -3.605 13.420 1.00 . A A . 22 ARG CZ 1 1
14 25261 1 1 22 ARG H H -1.976 -0.882 7.693 1.00 . A A . 22 ARG H 1 1
14 25262 1 1 22 ARG HA H -3.946 -0.495 9.712 1.00 . A A . 22 ARG HA 1 1
14 25263 1 1 22 ARG HB2 H -0.944 -0.167 9.867 1.00 . A A . 22 ARG HB2 1 1
14 25264 1 1 22 ARG HB3 H -2.037 -0.280 11.240 1.00 . A A . 22 ARG HB3 1 1
14 25265 1 1 22 ARG HD2 H -3.701 -2.254 10.996 1.00 . A A . 22 ARG HD2 1 1
14 25266 1 1 22 ARG HD3 H -2.877 -3.800 10.800 1.00 . A A . 22 ARG HD3 1 1
14 25267 1 1 22 ARG HE H -1.742 -2.036 12.792 1.00 . A A . 22 ARG HE 1 1
14 25268 1 1 22 ARG HG2 H -1.865 -2.465 9.198 1.00 . A A . 22 ARG HG2 1 1
14 25269 1 1 22 ARG HG3 H -0.740 -2.371 10.554 1.00 . A A . 22 ARG HG3 1 1
14 25270 1 1 22 ARG HH11 H -3.951 -4.642 12.122 1.00 . A A . 22 ARG HH11 1 1
14 25271 1 1 22 ARG HH12 H -3.970 -5.219 13.756 1.00 . A A . 22 ARG HH12 1 1
14 25272 1 1 22 ARG HH21 H -1.759 -2.786 14.946 1.00 . A A . 22 ARG HH21 1 1
14 25273 1 1 22 ARG HH22 H -2.724 -4.162 15.361 1.00 . A A . 22 ARG HH22 1 1
14 25274 1 1 22 ARG N N -2.840 -0.513 7.970 1.00 . A A . 22 ARG N 1 1
14 25275 1 1 22 ARG NE N -2.364 -2.739 12.512 1.00 . A A . 22 ARG NE 1 1
14 25276 1 1 22 ARG NH1 N -3.643 -4.567 13.071 1.00 . A A . 22 ARG NH1 1 1
14 25277 1 1 22 ARG NH2 N -2.394 -3.510 14.679 1.00 . A A . 22 ARG NH2 1 1
14 25278 1 1 22 ARG O O -2.200 2.144 8.963 1.00 . A A . 22 ARG O 1 1
14 25279 1 1 23 GLU C C -3.685 3.891 11.469 1.00 . A A . 23 GLU C 1 1
14 25280 1 1 23 GLU CA C -4.352 3.382 10.195 1.00 . A A . 23 GLU CA 1 1
14 25281 1 1 23 GLU CB C -5.844 3.721 10.216 1.00 . A A . 23 GLU CB 1 1
14 25282 1 1 23 GLU CD C -7.649 4.785 8.806 1.00 . A A . 23 GLU CD 1 1
14 25283 1 1 23 GLU CG C -6.459 3.846 8.832 1.00 . A A . 23 GLU CG 1 1
14 25284 1 1 23 GLU H H -4.838 1.332 10.405 1.00 . A A . 23 GLU H 1 1
14 25285 1 1 23 GLU HA H -3.894 3.866 9.346 1.00 . A A . 23 GLU HA 1 1
14 25286 1 1 23 GLU HB2 H -6.370 2.946 10.753 1.00 . A A . 23 GLU HB2 1 1
14 25287 1 1 23 GLU HB3 H -5.979 4.660 10.733 1.00 . A A . 23 GLU HB3 1 1
14 25288 1 1 23 GLU HG2 H -5.710 4.221 8.151 1.00 . A A . 23 GLU HG2 1 1
14 25289 1 1 23 GLU HG3 H -6.783 2.869 8.506 1.00 . A A . 23 GLU HG3 1 1
14 25290 1 1 23 GLU N N -4.161 1.943 10.047 1.00 . A A . 23 GLU N 1 1
14 25291 1 1 23 GLU O O -3.240 5.036 11.534 1.00 . A A . 23 GLU O 1 1
14 25292 1 1 23 GLU OE1 O -7.549 5.886 9.387 1.00 . A A . 23 GLU OE1 1 1
14 25293 1 1 23 GLU OE2 O -8.681 4.419 8.204 1.00 . A A . 23 GLU OE2 1 1
14 25294 1 1 24 GLU C C -1.494 3.491 13.622 1.00 . A A . 24 GLU C 1 1
14 25295 1 1 24 GLU CA C -3.011 3.394 13.755 1.00 . A A . 24 GLU CA 1 1
14 25296 1 1 24 GLU CB C -3.375 2.370 14.831 1.00 . A A . 24 GLU CB 1 1
14 25297 1 1 24 GLU CD C -3.587 -0.098 15.329 1.00 . A A . 24 GLU CD 1 1
14 25298 1 1 24 GLU CG C -2.855 0.972 14.542 1.00 . A A . 24 GLU CG 1 1
14 25299 1 1 24 GLU H H -3.995 2.132 12.369 1.00 . A A . 24 GLU H 1 1
14 25300 1 1 24 GLU HA H -3.397 4.360 14.044 1.00 . A A . 24 GLU HA 1 1
14 25301 1 1 24 GLU HB2 H -2.965 2.696 15.775 1.00 . A A . 24 GLU HB2 1 1
14 25302 1 1 24 GLU HB3 H -4.451 2.321 14.914 1.00 . A A . 24 GLU HB3 1 1
14 25303 1 1 24 GLU HG2 H -2.976 0.767 13.489 1.00 . A A . 24 GLU HG2 1 1
14 25304 1 1 24 GLU HG3 H -1.806 0.932 14.797 1.00 . A A . 24 GLU HG3 1 1
14 25305 1 1 24 GLU N N -3.622 3.031 12.481 1.00 . A A . 24 GLU N 1 1
14 25306 1 1 24 GLU O O -0.834 4.185 14.398 1.00 . A A . 24 GLU O 1 1
14 25307 1 1 24 GLU OE1 O -4.791 -0.307 15.070 1.00 . A A . 24 GLU OE1 1 1
14 25308 1 1 24 GLU OE2 O -2.956 -0.725 16.205 1.00 . A A . 24 GLU OE2 1 1
14 25309 1 1 25 LEU C C 0.871 3.842 11.354 1.00 . A A . 25 LEU C 1 1
14 25310 1 1 25 LEU CA C 0.494 2.797 12.400 1.00 . A A . 25 LEU CA 1 1
14 25311 1 1 25 LEU CB C 0.962 1.413 11.946 1.00 . A A . 25 LEU CB 1 1
14 25312 1 1 25 LEU CD1 C 1.160 -1.057 12.321 1.00 . A A . 25 LEU CD1 1 1
14 25313 1 1 25 LEU CD2 C 1.140 0.503 14.276 1.00 . A A . 25 LEU CD2 1 1
14 25314 1 1 25 LEU CG C 0.609 0.248 12.872 1.00 . A A . 25 LEU CG 1 1
14 25315 1 1 25 LEU H H -1.522 2.257 12.050 1.00 . A A . 25 LEU H 1 1
14 25316 1 1 25 LEU HA H 0.980 3.045 13.331 1.00 . A A . 25 LEU HA 1 1
14 25317 1 1 25 LEU HB2 H 0.520 1.214 10.982 1.00 . A A . 25 LEU HB2 1 1
14 25318 1 1 25 LEU HB3 H 2.038 1.445 11.848 1.00 . A A . 25 LEU HB3 1 1
14 25319 1 1 25 LEU HD11 H 1.719 -0.860 11.419 1.00 . A A . 25 LEU HD11 1 1
14 25320 1 1 25 LEU HD12 H 0.343 -1.727 12.099 1.00 . A A . 25 LEU HD12 1 1
14 25321 1 1 25 LEU HD13 H 1.809 -1.513 13.055 1.00 . A A . 25 LEU HD13 1 1
14 25322 1 1 25 LEU HD21 H 1.003 -0.383 14.878 1.00 . A A . 25 LEU HD21 1 1
14 25323 1 1 25 LEU HD22 H 0.601 1.327 14.720 1.00 . A A . 25 LEU HD22 1 1
14 25324 1 1 25 LEU HD23 H 2.191 0.745 14.225 1.00 . A A . 25 LEU HD23 1 1
14 25325 1 1 25 LEU HG H -0.467 0.157 12.932 1.00 . A A . 25 LEU HG 1 1
14 25326 1 1 25 LEU N N -0.946 2.791 12.635 1.00 . A A . 25 LEU N 1 1
14 25327 1 1 25 LEU O O 1.971 4.393 11.382 1.00 . A A . 25 LEU O 1 1
14 25328 1 1 26 CYS C C 0.221 6.504 9.952 1.00 . A A . 26 CYS C 1 1
14 25329 1 1 26 CYS CA C 0.185 5.090 9.381 1.00 . A A . 26 CYS CA 1 1
14 25330 1 1 26 CYS CB C -0.901 4.987 8.309 1.00 . A A . 26 CYS CB 1 1
14 25331 1 1 26 CYS H H -0.908 3.638 10.465 1.00 . A A . 26 CYS H 1 1
14 25332 1 1 26 CYS HA H 1.142 4.871 8.934 1.00 . A A . 26 CYS HA 1 1
14 25333 1 1 26 CYS HB2 H -0.507 5.352 7.372 1.00 . A A . 26 CYS HB2 1 1
14 25334 1 1 26 CYS HB3 H -1.185 3.952 8.194 1.00 . A A . 26 CYS HB3 1 1
14 25335 1 1 26 CYS HG H -2.716 5.712 9.947 1.00 . A A . 26 CYS HG 1 1
14 25336 1 1 26 CYS N N -0.050 4.110 10.435 1.00 . A A . 26 CYS N 1 1
14 25337 1 1 26 CYS O O -0.562 6.848 10.838 1.00 . A A . 26 CYS O 1 1
14 25338 1 1 26 CYS SG S -2.397 5.933 8.680 1.00 . A A . 26 CYS SG 1 1
14 25339 1 1 27 THR C C 1.146 9.680 8.740 1.00 . A A . 27 THR C 1 1
14 25340 1 1 27 THR CA C 1.276 8.697 9.898 1.00 . A A . 27 THR CA 1 1
14 25341 1 1 27 THR CB C 2.630 8.920 10.596 1.00 . A A . 27 THR CB 1 1
14 25342 1 1 27 THR CG2 C 2.870 7.862 11.663 1.00 . A A . 27 THR CG2 1 1
14 25343 1 1 27 THR H H 1.730 6.989 8.734 1.00 . A A . 27 THR H 1 1
14 25344 1 1 27 THR HA H 0.489 8.892 10.613 1.00 . A A . 27 THR HA 1 1
14 25345 1 1 27 THR HB H 2.618 9.891 11.070 1.00 . A A . 27 THR HB 1 1
14 25346 1 1 27 THR HG1 H 3.962 9.780 9.423 1.00 . A A . 27 THR HG1 1 1
14 25347 1 1 27 THR HG21 H 2.132 7.964 12.444 1.00 . A A . 27 THR HG21 1 1
14 25348 1 1 27 THR HG22 H 3.857 7.991 12.081 1.00 . A A . 27 THR HG22 1 1
14 25349 1 1 27 THR HG23 H 2.792 6.881 11.219 1.00 . A A . 27 THR HG23 1 1
14 25350 1 1 27 THR N N 1.135 7.321 9.438 1.00 . A A . 27 THR N 1 1
14 25351 1 1 27 THR O O 1.327 9.313 7.579 1.00 . A A . 27 THR O 1 1
14 25352 1 1 27 THR OG1 O 3.690 8.884 9.634 1.00 . A A . 27 THR OG1 1 1
14 25353 1 1 28 ALA C C 1.560 13.171 8.361 1.00 . A A . 28 ALA C 1 1
14 25354 1 1 28 ALA CA C 0.680 11.966 8.049 1.00 . A A . 28 ALA CA 1 1
14 25355 1 1 28 ALA CB C -0.778 12.388 7.940 1.00 . A A . 28 ALA CB 1 1
14 25356 1 1 28 ALA H H 0.699 11.161 10.006 1.00 . A A . 28 ALA H 1 1
14 25357 1 1 28 ALA HA H 0.981 11.549 7.099 1.00 . A A . 28 ALA HA 1 1
14 25358 1 1 28 ALA HB1 H -0.878 13.418 8.253 1.00 . A A . 28 ALA HB1 1 1
14 25359 1 1 28 ALA HB2 H -1.105 12.289 6.916 1.00 . A A . 28 ALA HB2 1 1
14 25360 1 1 28 ALA HB3 H -1.383 11.759 8.575 1.00 . A A . 28 ALA HB3 1 1
14 25361 1 1 28 ALA N N 0.831 10.930 9.063 1.00 . A A . 28 ALA N 1 1
14 25362 1 1 28 ALA O O 1.788 13.501 9.525 1.00 . A A . 28 ALA O 1 1
14 25363 1 1 29 SER C C 2.547 16.080 6.470 1.00 . A A . 29 SER C 1 1
14 25364 1 1 29 SER CA C 2.912 14.992 7.476 1.00 . A A . 29 SER CA 1 1
14 25365 1 1 29 SER CB C 4.380 14.597 7.308 1.00 . A A . 29 SER CB 1 1
14 25366 1 1 29 SER H H 1.835 13.513 6.410 1.00 . A A . 29 SER H 1 1
14 25367 1 1 29 SER HA H 2.763 15.377 8.474 1.00 . A A . 29 SER HA 1 1
14 25368 1 1 29 SER HB2 H 4.459 13.819 6.564 1.00 . A A . 29 SER HB2 1 1
14 25369 1 1 29 SER HB3 H 4.947 15.460 6.987 1.00 . A A . 29 SER HB3 1 1
14 25370 1 1 29 SER HG H 4.426 14.485 9.263 1.00 . A A . 29 SER HG 1 1
14 25371 1 1 29 SER N N 2.053 13.825 7.314 1.00 . A A . 29 SER N 1 1
14 25372 1 1 29 SER O O 1.803 15.838 5.519 1.00 . A A . 29 SER O 1 1
14 25373 1 1 29 SER OG O 4.923 14.121 8.527 1.00 . A A . 29 SER OG 1 1
14 25374 1 1 30 HIS C C 2.648 17.934 4.357 1.00 . A A . 30 HIS C 1 1
14 25375 1 1 30 HIS CA C 2.809 18.405 5.799 1.00 . A A . 30 HIS CA 1 1
14 25376 1 1 30 HIS CB C 3.937 19.433 5.890 1.00 . A A . 30 HIS CB 1 1
14 25377 1 1 30 HIS CD2 C 6.299 18.440 5.489 1.00 . A A . 30 HIS CD2 1 1
14 25378 1 1 30 HIS CE1 C 6.850 18.069 7.578 1.00 . A A . 30 HIS CE1 1 1
14 25379 1 1 30 HIS CG C 5.261 18.839 6.260 1.00 . A A . 30 HIS CG 1 1
14 25380 1 1 30 HIS H H 3.663 17.410 7.461 1.00 . A A . 30 HIS H 1 1
14 25381 1 1 30 HIS HA H 1.886 18.867 6.119 1.00 . A A . 30 HIS HA 1 1
14 25382 1 1 30 HIS HB2 H 4.048 19.921 4.933 1.00 . A A . 30 HIS HB2 1 1
14 25383 1 1 30 HIS HB3 H 3.683 20.172 6.637 1.00 . A A . 30 HIS HB3 1 1
14 25384 1 1 30 HIS HD1 H 5.096 18.775 8.360 1.00 . A A . 30 HIS HD1 1 1
14 25385 1 1 30 HIS HD2 H 6.352 18.487 4.410 1.00 . A A . 30 HIS HD2 1 1
14 25386 1 1 30 HIS HE1 H 7.401 17.775 8.458 1.00 . A A . 30 HIS HE1 1 1
14 25387 1 1 30 HIS HE2 H 8.174 17.689 6.063 1.00 . A A . 30 HIS HE2 1 1
14 25388 1 1 30 HIS N N 3.077 17.279 6.687 1.00 . A A . 30 HIS N 1 1
14 25389 1 1 30 HIS ND1 N 5.637 18.592 7.564 1.00 . A A . 30 HIS ND1 1 1
14 25390 1 1 30 HIS NE2 N 7.274 17.966 6.331 1.00 . A A . 30 HIS NE2 1 1
14 25391 1 1 30 HIS O O 1.534 17.858 3.839 1.00 . A A . 30 HIS O 1 1
14 25392 1 1 31 ASP C C 4.298 15.736 2.229 1.00 . A A . 31 ASP C 1 1
14 25393 1 1 31 ASP CA C 3.752 17.156 2.332 1.00 . A A . 31 ASP CA 1 1
14 25394 1 1 31 ASP CB C 4.572 18.096 1.447 1.00 . A A . 31 ASP CB 1 1
14 25395 1 1 31 ASP CG C 5.960 18.348 2.000 1.00 . A A . 31 ASP CG 1 1
14 25396 1 1 31 ASP H H 4.626 17.702 4.182 1.00 . A A . 31 ASP H 1 1
14 25397 1 1 31 ASP HA H 2.727 17.160 1.993 1.00 . A A . 31 ASP HA 1 1
14 25398 1 1 31 ASP HB2 H 4.671 17.660 0.464 1.00 . A A . 31 ASP HB2 1 1
14 25399 1 1 31 ASP HB3 H 4.058 19.043 1.366 1.00 . A A . 31 ASP HB3 1 1
14 25400 1 1 31 ASP N N 3.768 17.620 3.715 1.00 . A A . 31 ASP N 1 1
14 25401 1 1 31 ASP O O 4.865 15.349 1.207 1.00 . A A . 31 ASP O 1 1
14 25402 1 1 31 ASP OD1 O 6.684 17.364 2.257 1.00 . A A . 31 ASP OD1 1 1
14 25403 1 1 31 ASP OD2 O 6.323 19.530 2.178 1.00 . A A . 31 ASP OD2 1 1
14 25404 1 1 32 THR C C 3.685 12.705 4.171 1.00 . A A . 32 THR C 1 1
14 25405 1 1 32 THR CA C 4.599 13.584 3.327 1.00 . A A . 32 THR CA 1 1
14 25406 1 1 32 THR CB C 6.033 13.498 3.884 1.00 . A A . 32 THR CB 1 1
14 25407 1 1 32 THR CG2 C 7.051 13.462 2.754 1.00 . A A . 32 THR CG2 1 1
14 25408 1 1 32 THR H H 3.663 15.327 4.080 1.00 . A A . 32 THR H 1 1
14 25409 1 1 32 THR HA H 4.607 13.211 2.313 1.00 . A A . 32 THR HA 1 1
14 25410 1 1 32 THR HB H 6.125 12.589 4.461 1.00 . A A . 32 THR HB 1 1
14 25411 1 1 32 THR HG1 H 6.119 14.378 5.647 1.00 . A A . 32 THR HG1 1 1
14 25412 1 1 32 THR HG21 H 6.920 14.329 2.123 1.00 . A A . 32 THR HG21 1 1
14 25413 1 1 32 THR HG22 H 6.908 12.566 2.169 1.00 . A A . 32 THR HG22 1 1
14 25414 1 1 32 THR HG23 H 8.048 13.466 3.169 1.00 . A A . 32 THR HG23 1 1
14 25415 1 1 32 THR N N 4.123 14.961 3.296 1.00 . A A . 32 THR N 1 1
14 25416 1 1 32 THR O O 2.996 13.191 5.069 1.00 . A A . 32 THR O 1 1
14 25417 1 1 32 THR OG1 O 6.296 14.620 4.734 1.00 . A A . 32 THR OG1 1 1
14 25418 1 1 33 ILE C C 3.459 9.063 4.585 1.00 . A A . 33 ILE C 1 1
14 25419 1 1 33 ILE CA C 2.853 10.462 4.614 1.00 . A A . 33 ILE CA 1 1
14 25420 1 1 33 ILE CB C 1.425 10.402 4.041 1.00 . A A . 33 ILE CB 1 1
14 25421 1 1 33 ILE CD1 C -0.627 11.816 3.521 1.00 . A A . 33 ILE CD1 1 1
14 25422 1 1 33 ILE CG1 C 0.763 11.779 4.117 1.00 . A A . 33 ILE CG1 1 1
14 25423 1 1 33 ILE CG2 C 0.597 9.368 4.789 1.00 . A A . 33 ILE CG2 1 1
14 25424 1 1 33 ILE H H 4.253 11.082 3.153 1.00 . A A . 33 ILE H 1 1
14 25425 1 1 33 ILE HA H 2.794 10.796 5.639 1.00 . A A . 33 ILE HA 1 1
14 25426 1 1 33 ILE HB H 1.488 10.097 3.007 1.00 . A A . 33 ILE HB 1 1
14 25427 1 1 33 ILE HD11 H -0.735 12.702 2.913 1.00 . A A . 33 ILE HD11 1 1
14 25428 1 1 33 ILE HD12 H -0.781 10.938 2.912 1.00 . A A . 33 ILE HD12 1 1
14 25429 1 1 33 ILE HD13 H -1.359 11.834 4.316 1.00 . A A . 33 ILE HD13 1 1
14 25430 1 1 33 ILE HG12 H 0.688 12.079 5.150 1.00 . A A . 33 ILE HG12 1 1
14 25431 1 1 33 ILE HG13 H 1.373 12.493 3.582 1.00 . A A . 33 ILE HG13 1 1
14 25432 1 1 33 ILE HG21 H -0.162 9.869 5.372 1.00 . A A . 33 ILE HG21 1 1
14 25433 1 1 33 ILE HG22 H 0.125 8.703 4.081 1.00 . A A . 33 ILE HG22 1 1
14 25434 1 1 33 ILE HG23 H 1.238 8.799 5.446 1.00 . A A . 33 ILE HG23 1 1
14 25435 1 1 33 ILE N N 3.683 11.409 3.879 1.00 . A A . 33 ILE N 1 1
14 25436 1 1 33 ILE O O 3.946 8.605 3.551 1.00 . A A . 33 ILE O 1 1
14 25437 1 1 34 THR C C 2.870 6.020 6.111 1.00 . A A . 34 THR C 1 1
14 25438 1 1 34 THR CA C 3.970 7.038 5.836 1.00 . A A . 34 THR CA 1 1
14 25439 1 1 34 THR CB C 5.029 6.947 6.951 1.00 . A A . 34 THR CB 1 1
14 25440 1 1 34 THR CG2 C 5.826 5.656 6.836 1.00 . A A . 34 THR CG2 1 1
14 25441 1 1 34 THR H H 3.024 8.804 6.519 1.00 . A A . 34 THR H 1 1
14 25442 1 1 34 THR HA H 4.445 6.795 4.896 1.00 . A A . 34 THR HA 1 1
14 25443 1 1 34 THR HB H 4.525 6.958 7.907 1.00 . A A . 34 THR HB 1 1
14 25444 1 1 34 THR HG1 H 5.930 8.408 5.979 1.00 . A A . 34 THR HG1 1 1
14 25445 1 1 34 THR HG21 H 5.429 4.926 7.526 1.00 . A A . 34 THR HG21 1 1
14 25446 1 1 34 THR HG22 H 6.861 5.851 7.073 1.00 . A A . 34 THR HG22 1 1
14 25447 1 1 34 THR HG23 H 5.752 5.276 5.828 1.00 . A A . 34 THR HG23 1 1
14 25448 1 1 34 THR N N 3.425 8.385 5.729 1.00 . A A . 34 THR N 1 1
14 25449 1 1 34 THR O O 2.303 5.984 7.204 1.00 . A A . 34 THR O 1 1
14 25450 1 1 34 THR OG1 O 5.915 8.069 6.877 1.00 . A A . 34 THR OG1 1 1
14 25451 1 1 35 VAL C C 2.142 2.831 5.651 1.00 . A A . 35 VAL C 1 1
14 25452 1 1 35 VAL CA C 1.539 4.172 5.250 1.00 . A A . 35 VAL CA 1 1
14 25453 1 1 35 VAL CB C 0.748 3.996 3.940 1.00 . A A . 35 VAL CB 1 1
14 25454 1 1 35 VAL CG1 C -0.289 2.893 4.087 1.00 . A A . 35 VAL CG1 1 1
14 25455 1 1 35 VAL CG2 C 0.091 5.307 3.535 1.00 . A A . 35 VAL CG2 1 1
14 25456 1 1 35 VAL H H 3.058 5.271 4.267 1.00 . A A . 35 VAL H 1 1
14 25457 1 1 35 VAL HA H 0.853 4.492 6.021 1.00 . A A . 35 VAL HA 1 1
14 25458 1 1 35 VAL HB H 1.439 3.708 3.162 1.00 . A A . 35 VAL HB 1 1
14 25459 1 1 35 VAL HG11 H -0.825 2.777 3.156 1.00 . A A . 35 VAL HG11 1 1
14 25460 1 1 35 VAL HG12 H 0.204 1.965 4.338 1.00 . A A . 35 VAL HG12 1 1
14 25461 1 1 35 VAL HG13 H -0.984 3.155 4.871 1.00 . A A . 35 VAL HG13 1 1
14 25462 1 1 35 VAL HG21 H -0.288 5.806 4.415 1.00 . A A . 35 VAL HG21 1 1
14 25463 1 1 35 VAL HG22 H 0.819 5.939 3.048 1.00 . A A . 35 VAL HG22 1 1
14 25464 1 1 35 VAL HG23 H -0.724 5.106 2.855 1.00 . A A . 35 VAL HG23 1 1
14 25465 1 1 35 VAL N N 2.571 5.193 5.114 1.00 . A A . 35 VAL N 1 1
14 25466 1 1 35 VAL O O 3.091 2.353 5.028 1.00 . A A . 35 VAL O 1 1
14 25467 1 1 36 HIS C C 1.074 -0.173 6.850 1.00 . A A . 36 HIS C 1 1
14 25468 1 1 36 HIS CA C 2.067 0.937 7.180 1.00 . A A . 36 HIS CA 1 1
14 25469 1 1 36 HIS CB C 2.306 0.993 8.689 1.00 . A A . 36 HIS CB 1 1
14 25470 1 1 36 HIS CD2 C 3.517 3.286 8.740 1.00 . A A . 36 HIS CD2 1 1
14 25471 1 1 36 HIS CE1 C 5.128 2.766 10.134 1.00 . A A . 36 HIS CE1 1 1
14 25472 1 1 36 HIS CG C 3.347 1.990 9.095 1.00 . A A . 36 HIS CG 1 1
14 25473 1 1 36 HIS H H 0.832 2.656 7.151 1.00 . A A . 36 HIS H 1 1
14 25474 1 1 36 HIS HA H 3.002 0.726 6.684 1.00 . A A . 36 HIS HA 1 1
14 25475 1 1 36 HIS HB2 H 1.383 1.258 9.183 1.00 . A A . 36 HIS HB2 1 1
14 25476 1 1 36 HIS HB3 H 2.626 0.020 9.033 1.00 . A A . 36 HIS HB3 1 1
14 25477 1 1 36 HIS HD1 H 4.523 0.830 10.402 1.00 . A A . 36 HIS HD1 1 1
14 25478 1 1 36 HIS HD2 H 2.894 3.854 8.064 1.00 . A A . 36 HIS HD2 1 1
14 25479 1 1 36 HIS HE1 H 6.003 2.831 10.763 1.00 . A A . 36 HIS HE1 1 1
14 25480 1 1 36 HIS HE2 H 4.949 4.671 9.405 1.00 . A A . 36 HIS HE2 1 1
14 25481 1 1 36 HIS N N 1.585 2.226 6.696 1.00 . A A . 36 HIS N 1 1
14 25482 1 1 36 HIS ND1 N 4.372 1.695 9.968 1.00 . A A . 36 HIS ND1 1 1
14 25483 1 1 36 HIS NE2 N 4.631 3.745 9.400 1.00 . A A . 36 HIS NE2 1 1
14 25484 1 1 36 HIS O O -0.078 -0.137 7.282 1.00 . A A . 36 HIS O 1 1
14 25485 1 1 37 TRP C C 1.157 -3.573 6.343 1.00 . A A . 37 TRP C 1 1
14 25486 1 1 37 TRP CA C 0.679 -2.278 5.695 1.00 . A A . 37 TRP CA 1 1
14 25487 1 1 37 TRP CB C 0.664 -2.430 4.173 1.00 . A A . 37 TRP CB 1 1
14 25488 1 1 37 TRP CD1 C 2.896 -3.491 3.493 1.00 . A A . 37 TRP CD1 1 1
14 25489 1 1 37 TRP CD2 C 2.697 -1.330 2.940 1.00 . A A . 37 TRP CD2 1 1
14 25490 1 1 37 TRP CE2 C 3.959 -1.789 2.513 1.00 . A A . 37 TRP CE2 1 1
14 25491 1 1 37 TRP CE3 C 2.348 0.002 2.698 1.00 . A A . 37 TRP CE3 1 1
14 25492 1 1 37 TRP CG C 2.033 -2.434 3.563 1.00 . A A . 37 TRP CG 1 1
14 25493 1 1 37 TRP CH2 C 4.502 0.337 1.638 1.00 . A A . 37 TRP CH2 1 1
14 25494 1 1 37 TRP CZ2 C 4.870 -0.962 1.861 1.00 . A A . 37 TRP CZ2 1 1
14 25495 1 1 37 TRP CZ3 C 3.254 0.821 2.051 1.00 . A A . 37 TRP CZ3 1 1
14 25496 1 1 37 TRP H H 2.457 -1.130 5.770 1.00 . A A . 37 TRP H 1 1
14 25497 1 1 37 TRP HA H -0.323 -2.067 6.037 1.00 . A A . 37 TRP HA 1 1
14 25498 1 1 37 TRP HB2 H 0.182 -3.361 3.915 1.00 . A A . 37 TRP HB2 1 1
14 25499 1 1 37 TRP HB3 H 0.109 -1.609 3.743 1.00 . A A . 37 TRP HB3 1 1
14 25500 1 1 37 TRP HD1 H 2.685 -4.475 3.881 1.00 . A A . 37 TRP HD1 1 1
14 25501 1 1 37 TRP HE1 H 4.827 -3.690 2.691 1.00 . A A . 37 TRP HE1 1 1
14 25502 1 1 37 TRP HE3 H 1.391 0.393 3.009 1.00 . A A . 37 TRP HE3 1 1
14 25503 1 1 37 TRP HH2 H 5.178 1.012 1.137 1.00 . A A . 37 TRP HH2 1 1
14 25504 1 1 37 TRP HZ2 H 5.836 -1.320 1.536 1.00 . A A . 37 TRP HZ2 1 1
14 25505 1 1 37 TRP HZ3 H 3.001 1.853 1.856 1.00 . A A . 37 TRP HZ3 1 1
14 25506 1 1 37 TRP N N 1.529 -1.157 6.083 1.00 . A A . 37 TRP N 1 1
14 25507 1 1 37 TRP NE1 N 4.056 -3.109 2.863 1.00 . A A . 37 TRP NE1 1 1
14 25508 1 1 37 TRP O O 2.356 -3.851 6.385 1.00 . A A . 37 TRP O 1 1
14 25509 1 1 38 ILE C C -0.044 -6.804 6.717 1.00 . A A . 38 ILE C 1 1
14 25510 1 1 38 ILE CA C 0.539 -5.627 7.491 1.00 . A A . 38 ILE CA 1 1
14 25511 1 1 38 ILE CB C 0.019 -5.671 8.940 1.00 . A A . 38 ILE CB 1 1
14 25512 1 1 38 ILE CD1 C 1.847 -6.750 10.344 1.00 . A A . 38 ILE CD1 1 1
14 25513 1 1 38 ILE CG1 C 0.518 -6.934 9.645 1.00 . A A . 38 ILE CG1 1 1
14 25514 1 1 38 ILE CG2 C -1.501 -5.614 8.959 1.00 . A A . 38 ILE CG2 1 1
14 25515 1 1 38 ILE H H -0.725 -4.085 6.782 1.00 . A A . 38 ILE H 1 1
14 25516 1 1 38 ILE HA H 1.615 -5.722 7.513 1.00 . A A . 38 ILE HA 1 1
14 25517 1 1 38 ILE HB H 0.395 -4.804 9.460 1.00 . A A . 38 ILE HB 1 1
14 25518 1 1 38 ILE HD11 H 1.980 -5.709 10.598 1.00 . A A . 38 ILE HD11 1 1
14 25519 1 1 38 ILE HD12 H 1.866 -7.346 11.244 1.00 . A A . 38 ILE HD12 1 1
14 25520 1 1 38 ILE HD13 H 2.645 -7.065 9.688 1.00 . A A . 38 ILE HD13 1 1
14 25521 1 1 38 ILE HG12 H -0.206 -7.236 10.385 1.00 . A A . 38 ILE HG12 1 1
14 25522 1 1 38 ILE HG13 H 0.632 -7.723 8.916 1.00 . A A . 38 ILE HG13 1 1
14 25523 1 1 38 ILE HG21 H -1.833 -4.710 8.469 1.00 . A A . 38 ILE HG21 1 1
14 25524 1 1 38 ILE HG22 H -1.900 -6.471 8.438 1.00 . A A . 38 ILE HG22 1 1
14 25525 1 1 38 ILE HG23 H -1.849 -5.618 9.981 1.00 . A A . 38 ILE HG23 1 1
14 25526 1 1 38 ILE N N 0.213 -4.361 6.846 1.00 . A A . 38 ILE N 1 1
14 25527 1 1 38 ILE O O -1.179 -6.748 6.244 1.00 . A A . 38 ILE O 1 1
14 25528 1 1 39 SER C C 0.661 -10.326 6.649 1.00 . A A . 39 SER C 1 1
14 25529 1 1 39 SER CA C 0.301 -9.062 5.874 1.00 . A A . 39 SER CA 1 1
14 25530 1 1 39 SER CB C 0.934 -9.105 4.482 1.00 . A A . 39 SER CB 1 1
14 25531 1 1 39 SER H H 1.634 -7.855 6.992 1.00 . A A . 39 SER H 1 1
14 25532 1 1 39 SER HA H -0.772 -9.010 5.771 1.00 . A A . 39 SER HA 1 1
14 25533 1 1 39 SER HB2 H 0.632 -10.011 3.980 1.00 . A A . 39 SER HB2 1 1
14 25534 1 1 39 SER HB3 H 0.601 -8.249 3.912 1.00 . A A . 39 SER HB3 1 1
14 25535 1 1 39 SER HG H 2.708 -9.879 4.179 1.00 . A A . 39 SER HG 1 1
14 25536 1 1 39 SER N N 0.739 -7.871 6.593 1.00 . A A . 39 SER N 1 1
14 25537 1 1 39 SER O O 1.576 -10.323 7.473 1.00 . A A . 39 SER O 1 1
14 25538 1 1 39 SER OG O 2.349 -9.077 4.564 1.00 . A A . 39 SER OG 1 1
14 25539 1 1 40 ASP C C 1.481 -13.306 6.565 1.00 . A A . 40 ASP C 1 1
14 25540 1 1 40 ASP CA C 0.177 -12.678 7.046 1.00 . A A . 40 ASP CA 1 1
14 25541 1 1 40 ASP CB C -0.987 -13.638 6.799 1.00 . A A . 40 ASP CB 1 1
14 25542 1 1 40 ASP CG C -2.230 -13.253 7.577 1.00 . A A . 40 ASP CG 1 1
14 25543 1 1 40 ASP H H -0.780 -11.344 5.710 1.00 . A A . 40 ASP H 1 1
14 25544 1 1 40 ASP HA H 0.255 -12.486 8.106 1.00 . A A . 40 ASP HA 1 1
14 25545 1 1 40 ASP HB2 H -1.230 -13.636 5.746 1.00 . A A . 40 ASP HB2 1 1
14 25546 1 1 40 ASP HB3 H -0.693 -14.634 7.095 1.00 . A A . 40 ASP HB3 1 1
14 25547 1 1 40 ASP N N -0.065 -11.405 6.377 1.00 . A A . 40 ASP N 1 1
14 25548 1 1 40 ASP O O 2.135 -14.046 7.300 1.00 . A A . 40 ASP O 1 1
14 25549 1 1 40 ASP OD1 O -2.153 -13.182 8.822 1.00 . A A . 40 ASP OD1 1 1
14 25550 1 1 40 ASP OD2 O -3.281 -13.022 6.942 1.00 . A A . 40 ASP OD2 1 1
14 25551 1 1 41 ASP C C 3.471 -12.765 3.491 1.00 . A A . 41 ASP C 1 1
14 25552 1 1 41 ASP CA C 3.080 -13.541 4.745 1.00 . A A . 41 ASP CA 1 1
14 25553 1 1 41 ASP CB C 2.906 -15.023 4.409 1.00 . A A . 41 ASP CB 1 1
14 25554 1 1 41 ASP CG C 3.215 -15.924 5.588 1.00 . A A . 41 ASP CG 1 1
14 25555 1 1 41 ASP H H 1.290 -12.410 4.788 1.00 . A A . 41 ASP H 1 1
14 25556 1 1 41 ASP HA H 3.866 -13.437 5.477 1.00 . A A . 41 ASP HA 1 1
14 25557 1 1 41 ASP HB2 H 1.885 -15.199 4.104 1.00 . A A . 41 ASP HB2 1 1
14 25558 1 1 41 ASP HB3 H 3.570 -15.282 3.597 1.00 . A A . 41 ASP HB3 1 1
14 25559 1 1 41 ASP N N 1.853 -13.006 5.325 1.00 . A A . 41 ASP N 1 1
14 25560 1 1 41 ASP O O 2.730 -12.741 2.508 1.00 . A A . 41 ASP O 1 1
14 25561 1 1 41 ASP OD1 O 4.411 -16.118 5.888 1.00 . A A . 41 ASP OD1 1 1
14 25562 1 1 41 ASP OD2 O 2.261 -16.436 6.211 1.00 . A A . 41 ASP OD2 1 1
14 25563 1 1 42 GLU C C 6.389 -11.978 1.814 1.00 . A A . 42 GLU C 1 1
14 25564 1 1 42 GLU CA C 5.126 -11.353 2.401 1.00 . A A . 42 GLU CA 1 1
14 25565 1 1 42 GLU CB C 5.410 -9.911 2.829 1.00 . A A . 42 GLU CB 1 1
14 25566 1 1 42 GLU CD C 6.536 -8.509 4.602 1.00 . A A . 42 GLU CD 1 1
14 25567 1 1 42 GLU CG C 6.591 -9.778 3.774 1.00 . A A . 42 GLU CG 1 1
14 25568 1 1 42 GLU H H 5.184 -12.188 4.345 1.00 . A A . 42 GLU H 1 1
14 25569 1 1 42 GLU HA H 4.356 -11.349 1.645 1.00 . A A . 42 GLU HA 1 1
14 25570 1 1 42 GLU HB2 H 5.611 -9.320 1.948 1.00 . A A . 42 GLU HB2 1 1
14 25571 1 1 42 GLU HB3 H 4.534 -9.517 3.323 1.00 . A A . 42 GLU HB3 1 1
14 25572 1 1 42 GLU HG2 H 6.598 -10.626 4.443 1.00 . A A . 42 GLU HG2 1 1
14 25573 1 1 42 GLU HG3 H 7.502 -9.772 3.193 1.00 . A A . 42 GLU HG3 1 1
14 25574 1 1 42 GLU N N 4.639 -12.131 3.533 1.00 . A A . 42 GLU N 1 1
14 25575 1 1 42 GLU O O 7.177 -11.305 1.150 1.00 . A A . 42 GLU O 1 1
14 25576 1 1 42 GLU OE1 O 6.268 -7.435 4.025 1.00 . A A . 42 GLU OE1 1 1
14 25577 1 1 42 GLU OE2 O 6.760 -8.591 5.828 1.00 . A A . 42 GLU OE2 1 1
14 25578 1 1 43 PHE C C 7.591 -14.296 0.076 1.00 . A A . 43 PHE C 1 1
14 25579 1 1 43 PHE CA C 7.740 -13.987 1.563 1.00 . A A . 43 PHE CA 1 1
14 25580 1 1 43 PHE CB C 7.943 -15.286 2.347 1.00 . A A . 43 PHE CB 1 1
14 25581 1 1 43 PHE CD1 C 7.767 -14.579 4.749 1.00 . A A . 43 PHE CD1 1 1
14 25582 1 1 43 PHE CD2 C 9.869 -15.375 3.953 1.00 . A A . 43 PHE CD2 1 1
14 25583 1 1 43 PHE CE1 C 8.311 -14.386 6.004 1.00 . A A . 43 PHE CE1 1 1
14 25584 1 1 43 PHE CE2 C 10.419 -15.184 5.207 1.00 . A A . 43 PHE CE2 1 1
14 25585 1 1 43 PHE CG C 8.538 -15.076 3.710 1.00 . A A . 43 PHE CG 1 1
14 25586 1 1 43 PHE CZ C 9.639 -14.687 6.233 1.00 . A A . 43 PHE CZ 1 1
14 25587 1 1 43 PHE H H 5.909 -13.753 2.601 1.00 . A A . 43 PHE H 1 1
14 25588 1 1 43 PHE HA H 8.602 -13.354 1.703 1.00 . A A . 43 PHE HA 1 1
14 25589 1 1 43 PHE HB2 H 6.988 -15.774 2.474 1.00 . A A . 43 PHE HB2 1 1
14 25590 1 1 43 PHE HB3 H 8.603 -15.934 1.791 1.00 . A A . 43 PHE HB3 1 1
14 25591 1 1 43 PHE HD1 H 6.727 -14.342 4.570 1.00 . A A . 43 PHE HD1 1 1
14 25592 1 1 43 PHE HD2 H 10.480 -15.763 3.151 1.00 . A A . 43 PHE HD2 1 1
14 25593 1 1 43 PHE HE1 H 7.698 -13.997 6.804 1.00 . A A . 43 PHE HE1 1 1
14 25594 1 1 43 PHE HE2 H 11.457 -15.421 5.383 1.00 . A A . 43 PHE HE2 1 1
14 25595 1 1 43 PHE HZ H 10.066 -14.538 7.213 1.00 . A A . 43 PHE HZ 1 1
14 25596 1 1 43 PHE N N 6.573 -13.270 2.065 1.00 . A A . 43 PHE N 1 1
14 25597 1 1 43 PHE O O 8.539 -14.154 -0.696 1.00 . A A . 43 PHE O 1 1
14 25598 1 1 44 SER C C 6.054 -13.791 -2.567 1.00 . A A . 44 SER C 1 1
14 25599 1 1 44 SER CA C 6.121 -15.051 -1.710 1.00 . A A . 44 SER CA 1 1
14 25600 1 1 44 SER CB C 4.808 -15.828 -1.823 1.00 . A A . 44 SER CB 1 1
14 25601 1 1 44 SER H H 5.678 -14.811 0.346 1.00 . A A . 44 SER H 1 1
14 25602 1 1 44 SER HA H 6.929 -15.673 -2.067 1.00 . A A . 44 SER HA 1 1
14 25603 1 1 44 SER HB2 H 4.065 -15.369 -1.189 1.00 . A A . 44 SER HB2 1 1
14 25604 1 1 44 SER HB3 H 4.468 -15.808 -2.849 1.00 . A A . 44 SER HB3 1 1
14 25605 1 1 44 SER HG H 4.134 -17.633 -1.468 1.00 . A A . 44 SER HG 1 1
14 25606 1 1 44 SER N N 6.394 -14.718 -0.317 1.00 . A A . 44 SER N 1 1
14 25607 1 1 44 SER O O 6.589 -13.752 -3.676 1.00 . A A . 44 SER O 1 1
14 25608 1 1 44 SER OG O 4.977 -17.177 -1.424 1.00 . A A . 44 SER OG 1 1
14 25609 1 1 45 ILE C C 6.618 -10.968 -3.200 1.00 . A A . 45 ILE C 1 1
14 25610 1 1 45 ILE CA C 5.259 -11.500 -2.761 1.00 . A A . 45 ILE CA 1 1
14 25611 1 1 45 ILE CB C 4.558 -10.435 -1.897 1.00 . A A . 45 ILE CB 1 1
14 25612 1 1 45 ILE CD1 C 2.500 -10.006 -0.461 1.00 . A A . 45 ILE CD1 1 1
14 25613 1 1 45 ILE CG1 C 3.208 -10.957 -1.401 1.00 . A A . 45 ILE CG1 1 1
14 25614 1 1 45 ILE CG2 C 4.376 -9.148 -2.686 1.00 . A A . 45 ILE CG2 1 1
14 25615 1 1 45 ILE H H 4.990 -12.855 -1.158 1.00 . A A . 45 ILE H 1 1
14 25616 1 1 45 ILE HA H 4.653 -11.678 -3.638 1.00 . A A . 45 ILE HA 1 1
14 25617 1 1 45 ILE HB H 5.188 -10.222 -1.047 1.00 . A A . 45 ILE HB 1 1
14 25618 1 1 45 ILE HD11 H 1.436 -10.052 -0.636 1.00 . A A . 45 ILE HD11 1 1
14 25619 1 1 45 ILE HD12 H 2.711 -10.285 0.560 1.00 . A A . 45 ILE HD12 1 1
14 25620 1 1 45 ILE HD13 H 2.850 -8.999 -0.638 1.00 . A A . 45 ILE HD13 1 1
14 25621 1 1 45 ILE HG12 H 2.562 -11.128 -2.248 1.00 . A A . 45 ILE HG12 1 1
14 25622 1 1 45 ILE HG13 H 3.361 -11.890 -0.877 1.00 . A A . 45 ILE HG13 1 1
14 25623 1 1 45 ILE HG21 H 3.479 -9.215 -3.283 1.00 . A A . 45 ILE HG21 1 1
14 25624 1 1 45 ILE HG22 H 4.292 -8.316 -2.003 1.00 . A A . 45 ILE HG22 1 1
14 25625 1 1 45 ILE HG23 H 5.228 -8.998 -3.333 1.00 . A A . 45 ILE HG23 1 1
14 25626 1 1 45 ILE N N 5.394 -12.762 -2.045 1.00 . A A . 45 ILE N 1 1
14 25627 1 1 45 ILE O O 7.467 -10.643 -2.370 1.00 . A A . 45 ILE O 1 1
14 25628 1 1 46 SER C C 8.268 -8.909 -4.742 1.00 . A A . 46 SER C 1 1
14 25629 1 1 46 SER CA C 8.076 -10.388 -5.062 1.00 . A A . 46 SER CA 1 1
14 25630 1 1 46 SER CB C 8.113 -10.604 -6.576 1.00 . A A . 46 SER CB 1 1
14 25631 1 1 46 SER H H 6.103 -11.154 -5.123 1.00 . A A . 46 SER H 1 1
14 25632 1 1 46 SER HA H 8.879 -10.950 -4.607 1.00 . A A . 46 SER HA 1 1
14 25633 1 1 46 SER HB2 H 7.162 -10.321 -7.000 1.00 . A A . 46 SER HB2 1 1
14 25634 1 1 46 SER HB3 H 8.895 -9.993 -7.004 1.00 . A A . 46 SER HB3 1 1
14 25635 1 1 46 SER HG H 7.541 -12.444 -6.926 1.00 . A A . 46 SER HG 1 1
14 25636 1 1 46 SER N N 6.818 -10.880 -4.511 1.00 . A A . 46 SER N 1 1
14 25637 1 1 46 SER O O 9.359 -8.480 -4.367 1.00 . A A . 46 SER O 1 1
14 25638 1 1 46 SER OG O 8.370 -11.961 -6.892 1.00 . A A . 46 SER OG 1 1
14 25639 1 1 47 SER C C 5.847 -6.140 -4.408 1.00 . A A . 47 SER C 1 1
14 25640 1 1 47 SER CA C 7.249 -6.702 -4.624 1.00 . A A . 47 SER CA 1 1
14 25641 1 1 47 SER CB C 7.931 -5.968 -5.781 1.00 . A A . 47 SER CB 1 1
14 25642 1 1 47 SER H H 6.357 -8.535 -5.195 1.00 . A A . 47 SER H 1 1
14 25643 1 1 47 SER HA H 7.826 -6.553 -3.724 1.00 . A A . 47 SER HA 1 1
14 25644 1 1 47 SER HB2 H 7.868 -4.903 -5.615 1.00 . A A . 47 SER HB2 1 1
14 25645 1 1 47 SER HB3 H 8.969 -6.264 -5.828 1.00 . A A . 47 SER HB3 1 1
14 25646 1 1 47 SER HG H 7.809 -6.966 -7.462 1.00 . A A . 47 SER HG 1 1
14 25647 1 1 47 SER N N 7.199 -8.134 -4.893 1.00 . A A . 47 SER N 1 1
14 25648 1 1 47 SER O O 4.861 -6.698 -4.890 1.00 . A A . 47 SER O 1 1
14 25649 1 1 47 SER OG O 7.311 -6.276 -7.017 1.00 . A A . 47 SER OG 1 1
14 25650 1 1 48 TYR C C 4.270 -3.182 -4.294 1.00 . A A . 48 TYR C 1 1
14 25651 1 1 48 TYR CA C 4.485 -4.396 -3.395 1.00 . A A . 48 TYR CA 1 1
14 25652 1 1 48 TYR CB C 4.415 -3.976 -1.926 1.00 . A A . 48 TYR CB 1 1
14 25653 1 1 48 TYR CD1 C 2.457 -5.292 -1.027 1.00 . A A . 48 TYR CD1 1 1
14 25654 1 1 48 TYR CD2 C 4.626 -5.770 -0.162 1.00 . A A . 48 TYR CD2 1 1
14 25655 1 1 48 TYR CE1 C 1.910 -6.256 -0.202 1.00 . A A . 48 TYR CE1 1 1
14 25656 1 1 48 TYR CE2 C 4.088 -6.737 0.665 1.00 . A A . 48 TYR CE2 1 1
14 25657 1 1 48 TYR CG C 3.822 -5.032 -1.022 1.00 . A A . 48 TYR CG 1 1
14 25658 1 1 48 TYR CZ C 2.730 -6.976 0.642 1.00 . A A . 48 TYR CZ 1 1
14 25659 1 1 48 TYR H H 6.587 -4.634 -3.321 1.00 . A A . 48 TYR H 1 1
14 25660 1 1 48 TYR HA H 3.706 -5.117 -3.591 1.00 . A A . 48 TYR HA 1 1
14 25661 1 1 48 TYR HB2 H 5.411 -3.759 -1.573 1.00 . A A . 48 TYR HB2 1 1
14 25662 1 1 48 TYR HB3 H 3.807 -3.087 -1.842 1.00 . A A . 48 TYR HB3 1 1
14 25663 1 1 48 TYR HD1 H 1.817 -4.727 -1.689 1.00 . A A . 48 TYR HD1 1 1
14 25664 1 1 48 TYR HD2 H 5.689 -5.580 -0.145 1.00 . A A . 48 TYR HD2 1 1
14 25665 1 1 48 TYR HE1 H 0.847 -6.444 -0.221 1.00 . A A . 48 TYR HE1 1 1
14 25666 1 1 48 TYR HE2 H 4.729 -7.301 1.327 1.00 . A A . 48 TYR HE2 1 1
14 25667 1 1 48 TYR HH H 1.301 -8.149 1.170 1.00 . A A . 48 TYR HH 1 1
14 25668 1 1 48 TYR N N 5.766 -5.033 -3.679 1.00 . A A . 48 TYR N 1 1
14 25669 1 1 48 TYR O O 5.225 -2.591 -4.796 1.00 . A A . 48 TYR O 1 1
14 25670 1 1 48 TYR OH O 2.190 -7.937 1.465 1.00 . A A . 48 TYR OH 1 1
14 25671 1 1 49 GLU C C 1.854 -0.646 -4.543 1.00 . A A . 49 GLU C 1 1
14 25672 1 1 49 GLU CA C 2.665 -1.672 -5.328 1.00 . A A . 49 GLU CA 1 1
14 25673 1 1 49 GLU CB C 1.877 -2.130 -6.557 1.00 . A A . 49 GLU CB 1 1
14 25674 1 1 49 GLU CD C 1.081 -1.520 -8.876 1.00 . A A . 49 GLU CD 1 1
14 25675 1 1 49 GLU CG C 2.097 -1.257 -7.781 1.00 . A A . 49 GLU CG 1 1
14 25676 1 1 49 GLU H H 2.289 -3.327 -4.062 1.00 . A A . 49 GLU H 1 1
14 25677 1 1 49 GLU HA H 3.586 -1.213 -5.653 1.00 . A A . 49 GLU HA 1 1
14 25678 1 1 49 GLU HB2 H 2.170 -3.140 -6.802 1.00 . A A . 49 GLU HB2 1 1
14 25679 1 1 49 GLU HB3 H 0.823 -2.119 -6.318 1.00 . A A . 49 GLU HB3 1 1
14 25680 1 1 49 GLU HG2 H 2.025 -0.221 -7.486 1.00 . A A . 49 GLU HG2 1 1
14 25681 1 1 49 GLU HG3 H 3.085 -1.451 -8.173 1.00 . A A . 49 GLU HG3 1 1
14 25682 1 1 49 GLU N N 3.007 -2.816 -4.490 1.00 . A A . 49 GLU N 1 1
14 25683 1 1 49 GLU O O 0.780 -0.952 -4.022 1.00 . A A . 49 GLU O 1 1
14 25684 1 1 49 GLU OE1 O -0.018 -0.930 -8.818 1.00 . A A . 49 GLU OE1 1 1
14 25685 1 1 49 GLU OE2 O 1.385 -2.316 -9.789 1.00 . A A . 49 GLU OE2 1 1
14 25686 1 1 50 LEU C C 0.828 2.472 -4.681 1.00 . A A . 50 LEU C 1 1
14 25687 1 1 50 LEU CA C 1.700 1.647 -3.739 1.00 . A A . 50 LEU CA 1 1
14 25688 1 1 50 LEU CB C 2.726 2.550 -3.052 1.00 . A A . 50 LEU CB 1 1
14 25689 1 1 50 LEU CD1 C 1.827 2.685 -0.716 1.00 . A A . 50 LEU CD1 1 1
14 25690 1 1 50 LEU CD2 C 3.194 4.566 -1.638 1.00 . A A . 50 LEU CD2 1 1
14 25691 1 1 50 LEU CG C 2.182 3.477 -1.965 1.00 . A A . 50 LEU CG 1 1
14 25692 1 1 50 LEU H H 3.233 0.758 -4.896 1.00 . A A . 50 LEU H 1 1
14 25693 1 1 50 LEU HA H 1.069 1.195 -2.988 1.00 . A A . 50 LEU HA 1 1
14 25694 1 1 50 LEU HB2 H 3.475 1.916 -2.603 1.00 . A A . 50 LEU HB2 1 1
14 25695 1 1 50 LEU HB3 H 3.186 3.164 -3.813 1.00 . A A . 50 LEU HB3 1 1
14 25696 1 1 50 LEU HD11 H 0.911 3.070 -0.294 1.00 . A A . 50 LEU HD11 1 1
14 25697 1 1 50 LEU HD12 H 2.624 2.776 0.007 1.00 . A A . 50 LEU HD12 1 1
14 25698 1 1 50 LEU HD13 H 1.694 1.645 -0.976 1.00 . A A . 50 LEU HD13 1 1
14 25699 1 1 50 LEU HD21 H 2.760 5.533 -1.844 1.00 . A A . 50 LEU HD21 1 1
14 25700 1 1 50 LEU HD22 H 4.077 4.431 -2.245 1.00 . A A . 50 LEU HD22 1 1
14 25701 1 1 50 LEU HD23 H 3.462 4.506 -0.594 1.00 . A A . 50 LEU HD23 1 1
14 25702 1 1 50 LEU HG H 1.281 3.954 -2.325 1.00 . A A . 50 LEU HG 1 1
14 25703 1 1 50 LEU N N 2.374 0.574 -4.461 1.00 . A A . 50 LEU N 1 1
14 25704 1 1 50 LEU O O 1.325 3.074 -5.632 1.00 . A A . 50 LEU O 1 1
14 25705 1 1 51 GLN C C -2.088 4.348 -4.414 1.00 . A A . 51 GLN C 1 1
14 25706 1 1 51 GLN CA C -1.411 3.250 -5.228 1.00 . A A . 51 GLN CA 1 1
14 25707 1 1 51 GLN CB C -2.467 2.315 -5.821 1.00 . A A . 51 GLN CB 1 1
14 25708 1 1 51 GLN CD C -2.836 0.713 -7.740 1.00 . A A . 51 GLN CD 1 1
14 25709 1 1 51 GLN CG C -1.882 1.193 -6.664 1.00 . A A . 51 GLN CG 1 1
14 25710 1 1 51 GLN H H -0.807 1.997 -3.634 1.00 . A A . 51 GLN H 1 1
14 25711 1 1 51 GLN HA H -0.856 3.707 -6.033 1.00 . A A . 51 GLN HA 1 1
14 25712 1 1 51 GLN HB2 H -3.033 1.873 -5.014 1.00 . A A . 51 GLN HB2 1 1
14 25713 1 1 51 GLN HB3 H -3.134 2.893 -6.443 1.00 . A A . 51 GLN HB3 1 1
14 25714 1 1 51 GLN HE21 H -1.334 0.548 -9.032 1.00 . A A . 51 GLN HE21 1 1
14 25715 1 1 51 GLN HE22 H -2.895 0.119 -9.636 1.00 . A A . 51 GLN HE22 1 1
14 25716 1 1 51 GLN HG2 H -0.979 1.550 -7.138 1.00 . A A . 51 GLN HG2 1 1
14 25717 1 1 51 GLN HG3 H -1.643 0.362 -6.017 1.00 . A A . 51 GLN HG3 1 1
14 25718 1 1 51 GLN N N -0.472 2.497 -4.406 1.00 . A A . 51 GLN N 1 1
14 25719 1 1 51 GLN NE2 N -2.301 0.432 -8.922 1.00 . A A . 51 GLN NE2 1 1
14 25720 1 1 51 GLN O O -2.852 4.069 -3.491 1.00 . A A . 51 GLN O 1 1
14 25721 1 1 51 GLN OE1 O -4.040 0.596 -7.511 1.00 . A A . 51 GLN OE1 1 1
14 25722 1 1 52 TYR C C -2.880 7.787 -5.051 1.00 . A A . 52 TYR C 1 1
14 25723 1 1 52 TYR CA C -2.379 6.739 -4.063 1.00 . A A . 52 TYR CA 1 1
14 25724 1 1 52 TYR CB C -1.348 7.361 -3.120 1.00 . A A . 52 TYR CB 1 1
14 25725 1 1 52 TYR CD1 C 0.770 6.945 -4.431 1.00 . A A . 52 TYR CD1 1 1
14 25726 1 1 52 TYR CD2 C 0.213 9.196 -3.879 1.00 . A A . 52 TYR CD2 1 1
14 25727 1 1 52 TYR CE1 C 1.913 7.381 -5.073 1.00 . A A . 52 TYR CE1 1 1
14 25728 1 1 52 TYR CE2 C 1.353 9.641 -4.520 1.00 . A A . 52 TYR CE2 1 1
14 25729 1 1 52 TYR CG C -0.099 7.843 -3.823 1.00 . A A . 52 TYR CG 1 1
14 25730 1 1 52 TYR CZ C 2.200 8.729 -5.115 1.00 . A A . 52 TYR CZ 1 1
14 25731 1 1 52 TYR H H -1.185 5.757 -5.508 1.00 . A A . 52 TYR H 1 1
14 25732 1 1 52 TYR HA H -3.215 6.381 -3.480 1.00 . A A . 52 TYR HA 1 1
14 25733 1 1 52 TYR HB2 H -1.793 8.207 -2.619 1.00 . A A . 52 TYR HB2 1 1
14 25734 1 1 52 TYR HB3 H -1.053 6.627 -2.385 1.00 . A A . 52 TYR HB3 1 1
14 25735 1 1 52 TYR HD1 H 0.542 5.890 -4.397 1.00 . A A . 52 TYR HD1 1 1
14 25736 1 1 52 TYR HD2 H -0.453 9.907 -3.411 1.00 . A A . 52 TYR HD2 1 1
14 25737 1 1 52 TYR HE1 H 2.576 6.667 -5.540 1.00 . A A . 52 TYR HE1 1 1
14 25738 1 1 52 TYR HE2 H 1.578 10.697 -4.553 1.00 . A A . 52 TYR HE2 1 1
14 25739 1 1 52 TYR HH H 3.093 9.760 -6.470 1.00 . A A . 52 TYR HH 1 1
14 25740 1 1 52 TYR N N -1.801 5.598 -4.763 1.00 . A A . 52 TYR N 1 1
14 25741 1 1 52 TYR O O -2.449 7.829 -6.204 1.00 . A A . 52 TYR O 1 1
14 25742 1 1 52 TYR OH O 3.337 9.167 -5.755 1.00 . A A . 52 TYR OH 1 1
14 25743 1 1 53 THR C C -5.035 10.760 -4.591 1.00 . A A . 53 THR C 1 1
14 25744 1 1 53 THR CA C -4.356 9.685 -5.432 1.00 . A A . 53 THR CA 1 1
14 25745 1 1 53 THR CB C -5.376 9.114 -6.436 1.00 . A A . 53 THR CB 1 1
14 25746 1 1 53 THR CG2 C -6.630 8.635 -5.720 1.00 . A A . 53 THR CG2 1 1
14 25747 1 1 53 THR H H -4.099 8.552 -3.663 1.00 . A A . 53 THR H 1 1
14 25748 1 1 53 THR HA H -3.547 10.134 -5.989 1.00 . A A . 53 THR HA 1 1
14 25749 1 1 53 THR HB H -4.926 8.274 -6.944 1.00 . A A . 53 THR HB 1 1
14 25750 1 1 53 THR HG1 H -5.084 10.103 -8.117 1.00 . A A . 53 THR HG1 1 1
14 25751 1 1 53 THR HG21 H -7.122 9.476 -5.254 1.00 . A A . 53 THR HG21 1 1
14 25752 1 1 53 THR HG22 H -6.359 7.913 -4.965 1.00 . A A . 53 THR HG22 1 1
14 25753 1 1 53 THR HG23 H -7.298 8.178 -6.433 1.00 . A A . 53 THR HG23 1 1
14 25754 1 1 53 THR N N -3.795 8.636 -4.591 1.00 . A A . 53 THR N 1 1
14 25755 1 1 53 THR O O -5.589 10.473 -3.530 1.00 . A A . 53 THR O 1 1
14 25756 1 1 53 THR OG1 O -5.724 10.113 -7.402 1.00 . A A . 53 THR OG1 1 1
14 25757 1 1 54 ILE C C -7.122 13.029 -4.411 1.00 . A A . 54 ILE C 1 1
14 25758 1 1 54 ILE CA C -5.600 13.115 -4.364 1.00 . A A . 54 ILE CA 1 1
14 25759 1 1 54 ILE CB C -5.155 14.467 -4.953 1.00 . A A . 54 ILE CB 1 1
14 25760 1 1 54 ILE CD1 C -3.031 15.707 -5.607 1.00 . A A . 54 ILE CD1 1 1
14 25761 1 1 54 ILE CG1 C -3.671 14.708 -4.669 1.00 . A A . 54 ILE CG1 1 1
14 25762 1 1 54 ILE CG2 C -6.000 15.597 -4.384 1.00 . A A . 54 ILE CG2 1 1
14 25763 1 1 54 ILE H H -4.531 12.163 -5.922 1.00 . A A . 54 ILE H 1 1
14 25764 1 1 54 ILE HA H -5.280 13.072 -3.333 1.00 . A A . 54 ILE HA 1 1
14 25765 1 1 54 ILE HB H -5.310 14.437 -6.021 1.00 . A A . 54 ILE HB 1 1
14 25766 1 1 54 ILE HD11 H -2.440 16.409 -5.037 1.00 . A A . 54 ILE HD11 1 1
14 25767 1 1 54 ILE HD12 H -2.397 15.188 -6.309 1.00 . A A . 54 ILE HD12 1 1
14 25768 1 1 54 ILE HD13 H -3.802 16.241 -6.145 1.00 . A A . 54 ILE HD13 1 1
14 25769 1 1 54 ILE HG12 H -3.560 15.080 -3.662 1.00 . A A . 54 ILE HG12 1 1
14 25770 1 1 54 ILE HG13 H -3.138 13.773 -4.764 1.00 . A A . 54 ILE HG13 1 1
14 25771 1 1 54 ILE HG21 H -5.357 16.325 -3.913 1.00 . A A . 54 ILE HG21 1 1
14 25772 1 1 54 ILE HG22 H -6.554 16.069 -5.181 1.00 . A A . 54 ILE HG22 1 1
14 25773 1 1 54 ILE HG23 H -6.688 15.199 -3.653 1.00 . A A . 54 ILE HG23 1 1
14 25774 1 1 54 ILE N N -4.988 11.998 -5.071 1.00 . A A . 54 ILE N 1 1
14 25775 1 1 54 ILE O O -7.720 13.020 -5.487 1.00 . A A . 54 ILE O 1 1
14 25776 1 1 55 PHE C C -9.796 14.231 -2.761 1.00 . A A . 55 PHE C 1 1
14 25777 1 1 55 PHE CA C -9.195 12.881 -3.145 1.00 . A A . 55 PHE CA 1 1
14 25778 1 1 55 PHE CB C -9.601 11.820 -2.121 1.00 . A A . 55 PHE CB 1 1
14 25779 1 1 55 PHE CD1 C -11.856 12.540 -1.289 1.00 . A A . 55 PHE CD1 1 1
14 25780 1 1 55 PHE CD2 C -11.716 10.560 -2.610 1.00 . A A . 55 PHE CD2 1 1
14 25781 1 1 55 PHE CE1 C -13.224 12.373 -1.180 1.00 . A A . 55 PHE CE1 1 1
14 25782 1 1 55 PHE CE2 C -13.083 10.388 -2.505 1.00 . A A . 55 PHE CE2 1 1
14 25783 1 1 55 PHE CG C -11.087 11.636 -2.005 1.00 . A A . 55 PHE CG 1 1
14 25784 1 1 55 PHE CZ C -13.838 11.297 -1.789 1.00 . A A . 55 PHE CZ 1 1
14 25785 1 1 55 PHE H H -7.210 12.977 -2.415 1.00 . A A . 55 PHE H 1 1
14 25786 1 1 55 PHE HA H -9.573 12.597 -4.115 1.00 . A A . 55 PHE HA 1 1
14 25787 1 1 55 PHE HB2 H -9.172 10.871 -2.407 1.00 . A A . 55 PHE HB2 1 1
14 25788 1 1 55 PHE HB3 H -9.223 12.103 -1.151 1.00 . A A . 55 PHE HB3 1 1
14 25789 1 1 55 PHE HD1 H -11.377 13.383 -0.813 1.00 . A A . 55 PHE HD1 1 1
14 25790 1 1 55 PHE HD2 H -11.126 9.849 -3.171 1.00 . A A . 55 PHE HD2 1 1
14 25791 1 1 55 PHE HE1 H -13.812 13.085 -0.620 1.00 . A A . 55 PHE HE1 1 1
14 25792 1 1 55 PHE HE2 H -13.560 9.545 -2.982 1.00 . A A . 55 PHE HE2 1 1
14 25793 1 1 55 PHE HZ H -14.906 11.164 -1.705 1.00 . A A . 55 PHE HZ 1 1
14 25794 1 1 55 PHE N N -7.743 12.966 -3.238 1.00 . A A . 55 PHE N 1 1
14 25795 1 1 55 PHE O O -9.589 14.722 -1.651 1.00 . A A . 55 PHE O 1 1
14 25796 1 1 56 THR C C -12.687 16.021 -3.562 1.00 . A A . 56 THR C 1 1
14 25797 1 1 56 THR CA C -11.169 16.119 -3.448 1.00 . A A . 56 THR CA 1 1
14 25798 1 1 56 THR CB C -10.659 17.184 -4.436 1.00 . A A . 56 THR CB 1 1
14 25799 1 1 56 THR CG2 C -9.156 17.373 -4.299 1.00 . A A . 56 THR CG2 1 1
14 25800 1 1 56 THR H H -10.668 14.384 -4.553 1.00 . A A . 56 THR H 1 1
14 25801 1 1 56 THR HA H -10.913 16.434 -2.447 1.00 . A A . 56 THR HA 1 1
14 25802 1 1 56 THR HB H -11.147 18.122 -4.214 1.00 . A A . 56 THR HB 1 1
14 25803 1 1 56 THR HG1 H -11.398 17.533 -6.231 1.00 . A A . 56 THR HG1 1 1
14 25804 1 1 56 THR HG21 H -8.644 16.563 -4.797 1.00 . A A . 56 THR HG21 1 1
14 25805 1 1 56 THR HG22 H -8.888 17.380 -3.253 1.00 . A A . 56 THR HG22 1 1
14 25806 1 1 56 THR HG23 H -8.869 18.311 -4.750 1.00 . A A . 56 THR HG23 1 1
14 25807 1 1 56 THR N N -10.540 14.826 -3.687 1.00 . A A . 56 THR N 1 1
14 25808 1 1 56 THR O O -13.236 14.937 -3.749 1.00 . A A . 56 THR O 1 1
14 25809 1 1 56 THR OG1 O -10.976 16.799 -5.778 1.00 . A A . 56 THR OG1 1 1
14 25810 1 1 57 GLY C C -15.308 16.685 -4.882 1.00 . A A . 57 GLY C 1 1
14 25811 1 1 57 GLY CA C -14.807 17.184 -3.542 1.00 . A A . 57 GLY CA 1 1
14 25812 1 1 57 GLY H H -12.867 17.998 -3.299 1.00 . A A . 57 GLY H 1 1
14 25813 1 1 57 GLY HA2 H -15.216 16.561 -2.761 1.00 . A A . 57 GLY HA2 1 1
14 25814 1 1 57 GLY HA3 H -15.150 18.198 -3.397 1.00 . A A . 57 GLY HA3 1 1
14 25815 1 1 57 GLY N N -13.358 17.163 -3.448 1.00 . A A . 57 GLY N 1 1
14 25816 1 1 57 GLY O O -15.319 17.428 -5.863 1.00 . A A . 57 GLY O 1 1
14 25817 1 1 58 GLN C C -17.663 14.347 -5.982 1.00 . A A . 58 GLN C 1 1
14 25818 1 1 58 GLN CA C -16.225 14.825 -6.156 1.00 . A A . 58 GLN CA 1 1
14 25819 1 1 58 GLN CB C -15.334 13.656 -6.581 1.00 . A A . 58 GLN CB 1 1
14 25820 1 1 58 GLN CD C -12.903 12.997 -6.775 1.00 . A A . 58 GLN CD 1 1
14 25821 1 1 58 GLN CG C -13.938 14.079 -7.008 1.00 . A A . 58 GLN CG 1 1
14 25822 1 1 58 GLN H H -15.689 14.881 -4.109 1.00 . A A . 58 GLN H 1 1
14 25823 1 1 58 GLN HA H -16.201 15.582 -6.925 1.00 . A A . 58 GLN HA 1 1
14 25824 1 1 58 GLN HB2 H -15.242 12.970 -5.752 1.00 . A A . 58 GLN HB2 1 1
14 25825 1 1 58 GLN HB3 H -15.802 13.146 -7.410 1.00 . A A . 58 GLN HB3 1 1
14 25826 1 1 58 GLN HE21 H -11.469 14.181 -7.477 1.00 . A A . 58 GLN HE21 1 1
14 25827 1 1 58 GLN HE22 H -10.962 12.611 -6.966 1.00 . A A . 58 GLN HE22 1 1
14 25828 1 1 58 GLN HG2 H -13.955 14.319 -8.061 1.00 . A A . 58 GLN HG2 1 1
14 25829 1 1 58 GLN HG3 H -13.654 14.956 -6.445 1.00 . A A . 58 GLN HG3 1 1
14 25830 1 1 58 GLN N N -15.722 15.423 -4.924 1.00 . A A . 58 GLN N 1 1
14 25831 1 1 58 GLN NE2 N -11.652 13.292 -7.107 1.00 . A A . 58 GLN NE2 1 1
14 25832 1 1 58 GLN O O -18.062 13.933 -4.894 1.00 . A A . 58 GLN O 1 1
14 25833 1 1 58 GLN OE1 O -13.224 11.906 -6.302 1.00 . A A . 58 GLN OE1 1 1
14 25834 1 1 59 ALA C C -19.960 12.584 -6.425 1.00 . A A . 59 ALA C 1 1
14 25835 1 1 59 ALA CA C -19.829 13.979 -7.028 1.00 . A A . 59 ALA CA 1 1
14 25836 1 1 59 ALA CB C -20.424 14.008 -8.428 1.00 . A A . 59 ALA CB 1 1
14 25837 1 1 59 ALA H H -18.060 14.746 -7.900 1.00 . A A . 59 ALA H 1 1
14 25838 1 1 59 ALA HA H -20.379 14.678 -6.414 1.00 . A A . 59 ALA HA 1 1
14 25839 1 1 59 ALA HB1 H -21.219 13.280 -8.495 1.00 . A A . 59 ALA HB1 1 1
14 25840 1 1 59 ALA HB2 H -20.818 14.993 -8.630 1.00 . A A . 59 ALA HB2 1 1
14 25841 1 1 59 ALA HB3 H -19.656 13.772 -9.150 1.00 . A A . 59 ALA HB3 1 1
14 25842 1 1 59 ALA N N -18.436 14.407 -7.061 1.00 . A A . 59 ALA N 1 1
14 25843 1 1 59 ALA O O -20.811 12.345 -5.569 1.00 . A A . 59 ALA O 1 1
14 25844 1 1 60 ASN C C -17.749 9.661 -6.472 1.00 . A A . 60 ASN C 1 1
14 25845 1 1 60 ASN CA C -19.135 10.294 -6.383 1.00 . A A . 60 ASN CA 1 1
14 25846 1 1 60 ASN CB C -20.141 9.460 -7.179 1.00 . A A . 60 ASN CB 1 1
14 25847 1 1 60 ASN CG C -21.561 9.632 -6.675 1.00 . A A . 60 ASN CG 1 1
14 25848 1 1 60 ASN H H -18.456 11.917 -7.561 1.00 . A A . 60 ASN H 1 1
14 25849 1 1 60 ASN HA H -19.440 10.320 -5.348 1.00 . A A . 60 ASN HA 1 1
14 25850 1 1 60 ASN HB2 H -20.109 9.761 -8.216 1.00 . A A . 60 ASN HB2 1 1
14 25851 1 1 60 ASN HB3 H -19.875 8.417 -7.102 1.00 . A A . 60 ASN HB3 1 1
14 25852 1 1 60 ASN HD21 H -21.310 8.139 -5.385 1.00 . A A . 60 ASN HD21 1 1
14 25853 1 1 60 ASN HD22 H -22.864 8.893 -5.368 1.00 . A A . 60 ASN HD22 1 1
14 25854 1 1 60 ASN N N -19.112 11.666 -6.878 1.00 . A A . 60 ASN N 1 1
14 25855 1 1 60 ASN ND2 N -21.951 8.805 -5.712 1.00 . A A . 60 ASN ND2 1 1
14 25856 1 1 60 ASN O O -17.061 9.787 -7.485 1.00 . A A . 60 ASN O 1 1
14 25857 1 1 60 ASN OD1 O -22.298 10.498 -7.146 1.00 . A A . 60 ASN OD1 1 1
14 25858 1 1 61 PHE C C -15.768 7.577 -6.660 1.00 . A A . 61 PHE C 1 1
14 25859 1 1 61 PHE CA C -16.044 8.328 -5.360 1.00 . A A . 61 PHE CA 1 1
14 25860 1 1 61 PHE CB C -15.972 7.362 -4.175 1.00 . A A . 61 PHE CB 1 1
14 25861 1 1 61 PHE CD1 C -13.600 6.610 -3.852 1.00 . A A . 61 PHE CD1 1 1
14 25862 1 1 61 PHE CD2 C -15.139 5.100 -4.870 1.00 . A A . 61 PHE CD2 1 1
14 25863 1 1 61 PHE CE1 C -12.595 5.669 -3.969 1.00 . A A . 61 PHE CE1 1 1
14 25864 1 1 61 PHE CE2 C -14.138 4.154 -4.988 1.00 . A A . 61 PHE CE2 1 1
14 25865 1 1 61 PHE CG C -14.882 6.337 -4.302 1.00 . A A . 61 PHE CG 1 1
14 25866 1 1 61 PHE CZ C -12.865 4.439 -4.536 1.00 . A A . 61 PHE CZ 1 1
14 25867 1 1 61 PHE H H -17.940 8.916 -4.626 1.00 . A A . 61 PHE H 1 1
14 25868 1 1 61 PHE HA H -15.294 9.094 -5.235 1.00 . A A . 61 PHE HA 1 1
14 25869 1 1 61 PHE HB2 H -15.794 7.926 -3.272 1.00 . A A . 61 PHE HB2 1 1
14 25870 1 1 61 PHE HB3 H -16.913 6.840 -4.089 1.00 . A A . 61 PHE HB3 1 1
14 25871 1 1 61 PHE HD1 H -13.388 7.571 -3.408 1.00 . A A . 61 PHE HD1 1 1
14 25872 1 1 61 PHE HD2 H -16.136 4.876 -5.224 1.00 . A A . 61 PHE HD2 1 1
14 25873 1 1 61 PHE HE1 H -11.600 5.894 -3.614 1.00 . A A . 61 PHE HE1 1 1
14 25874 1 1 61 PHE HE2 H -14.352 3.193 -5.432 1.00 . A A . 61 PHE HE2 1 1
14 25875 1 1 61 PHE HZ H -12.081 3.702 -4.628 1.00 . A A . 61 PHE HZ 1 1
14 25876 1 1 61 PHE N N -17.347 8.980 -5.404 1.00 . A A . 61 PHE N 1 1
14 25877 1 1 61 PHE O O -14.654 7.610 -7.184 1.00 . A A . 61 PHE O 1 1
14 25878 1 1 62 ILE C C -16.024 6.987 -9.510 1.00 . A A . 62 ILE C 1 1
14 25879 1 1 62 ILE CA C -16.658 6.141 -8.411 1.00 . A A . 62 ILE CA 1 1
14 25880 1 1 62 ILE CB C -18.022 5.622 -8.901 1.00 . A A . 62 ILE CB 1 1
14 25881 1 1 62 ILE CD1 C -17.864 3.468 -7.553 1.00 . A A . 62 ILE CD1 1 1
14 25882 1 1 62 ILE CG1 C -18.660 4.722 -7.841 1.00 . A A . 62 ILE CG1 1 1
14 25883 1 1 62 ILE CG2 C -17.863 4.871 -10.214 1.00 . A A . 62 ILE CG2 1 1
14 25884 1 1 62 ILE H H -17.652 6.911 -6.709 1.00 . A A . 62 ILE H 1 1
14 25885 1 1 62 ILE HA H -16.021 5.290 -8.214 1.00 . A A . 62 ILE HA 1 1
14 25886 1 1 62 ILE HB H -18.664 6.472 -9.075 1.00 . A A . 62 ILE HB 1 1
14 25887 1 1 62 ILE HD11 H -18.442 2.601 -7.836 1.00 . A A . 62 ILE HD11 1 1
14 25888 1 1 62 ILE HD12 H -16.944 3.488 -8.118 1.00 . A A . 62 ILE HD12 1 1
14 25889 1 1 62 ILE HD13 H -17.637 3.420 -6.498 1.00 . A A . 62 ILE HD13 1 1
14 25890 1 1 62 ILE HG12 H -18.755 5.273 -6.919 1.00 . A A . 62 ILE HG12 1 1
14 25891 1 1 62 ILE HG13 H -19.642 4.422 -8.178 1.00 . A A . 62 ILE HG13 1 1
14 25892 1 1 62 ILE HG21 H -17.437 5.531 -10.956 1.00 . A A . 62 ILE HG21 1 1
14 25893 1 1 62 ILE HG22 H -17.208 4.025 -10.068 1.00 . A A . 62 ILE HG22 1 1
14 25894 1 1 62 ILE HG23 H -18.828 4.526 -10.552 1.00 . A A . 62 ILE HG23 1 1
14 25895 1 1 62 ILE N N -16.789 6.900 -7.173 1.00 . A A . 62 ILE N 1 1
14 25896 1 1 62 ILE O O -14.992 6.621 -10.072 1.00 . A A . 62 ILE O 1 1
14 25897 1 1 63 SER C C -14.621 9.046 -10.846 1.00 . A A . 63 SER C 1 1
14 25898 1 1 63 SER CA C -16.147 9.020 -10.843 1.00 . A A . 63 SER CA 1 1
14 25899 1 1 63 SER CB C -16.692 10.433 -10.628 1.00 . A A . 63 SER CB 1 1
14 25900 1 1 63 SER H H -17.467 8.358 -9.326 1.00 . A A . 63 SER H 1 1
14 25901 1 1 63 SER HA H -16.491 8.652 -11.798 1.00 . A A . 63 SER HA 1 1
14 25902 1 1 63 SER HB2 H -16.705 10.655 -9.572 1.00 . A A . 63 SER HB2 1 1
14 25903 1 1 63 SER HB3 H -16.055 11.143 -11.137 1.00 . A A . 63 SER HB3 1 1
14 25904 1 1 63 SER HG H -18.536 11.086 -10.536 1.00 . A A . 63 SER HG 1 1
14 25905 1 1 63 SER N N -16.648 8.122 -9.810 1.00 . A A . 63 SER N 1 1
14 25906 1 1 63 SER O O -13.987 8.809 -11.875 1.00 . A A . 63 SER O 1 1
14 25907 1 1 63 SER OG O -18.009 10.555 -11.137 1.00 . A A . 63 SER OG 1 1
14 25908 1 1 64 LEU C C -11.969 8.010 -9.726 1.00 . A A . 64 LEU C 1 1
14 25909 1 1 64 LEU CA C -12.587 9.394 -9.556 1.00 . A A . 64 LEU CA 1 1
14 25910 1 1 64 LEU CB C -12.202 9.973 -8.193 1.00 . A A . 64 LEU CB 1 1
14 25911 1 1 64 LEU CD1 C -9.842 10.776 -8.456 1.00 . A A . 64 LEU CD1 1 1
14 25912 1 1 64 LEU CD2 C -10.618 9.883 -6.252 1.00 . A A . 64 LEU CD2 1 1
14 25913 1 1 64 LEU CG C -10.748 9.770 -7.764 1.00 . A A . 64 LEU CG 1 1
14 25914 1 1 64 LEU H H -14.596 9.516 -8.904 1.00 . A A . 64 LEU H 1 1
14 25915 1 1 64 LEU HA H -12.209 10.042 -10.333 1.00 . A A . 64 LEU HA 1 1
14 25916 1 1 64 LEU HB2 H -12.393 11.034 -8.219 1.00 . A A . 64 LEU HB2 1 1
14 25917 1 1 64 LEU HB3 H -12.835 9.512 -7.449 1.00 . A A . 64 LEU HB3 1 1
14 25918 1 1 64 LEU HD11 H -8.988 10.983 -7.829 1.00 . A A . 64 LEU HD11 1 1
14 25919 1 1 64 LEU HD12 H -10.388 11.690 -8.633 1.00 . A A . 64 LEU HD12 1 1
14 25920 1 1 64 LEU HD13 H -9.507 10.369 -9.399 1.00 . A A . 64 LEU HD13 1 1
14 25921 1 1 64 LEU HD21 H -9.573 9.940 -5.985 1.00 . A A . 64 LEU HD21 1 1
14 25922 1 1 64 LEU HD22 H -11.062 9.015 -5.787 1.00 . A A . 64 LEU HD22 1 1
14 25923 1 1 64 LEU HD23 H -11.125 10.774 -5.913 1.00 . A A . 64 LEU HD23 1 1
14 25924 1 1 64 LEU HG H -10.429 8.778 -8.055 1.00 . A A . 64 LEU HG 1 1
14 25925 1 1 64 LEU N N -14.038 9.336 -9.689 1.00 . A A . 64 LEU N 1 1
14 25926 1 1 64 LEU O O -11.124 7.798 -10.596 1.00 . A A . 64 LEU O 1 1
14 25927 1 1 65 TYR C C -12.065 5.116 -10.344 1.00 . A A . 65 TYR C 1 1
14 25928 1 1 65 TYR CA C -11.887 5.705 -8.949 1.00 . A A . 65 TYR CA 1 1
14 25929 1 1 65 TYR CB C -12.599 4.828 -7.917 1.00 . A A . 65 TYR CB 1 1
14 25930 1 1 65 TYR CD1 C -10.500 3.519 -7.405 1.00 . A A . 65 TYR CD1 1 1
14 25931 1 1 65 TYR CD2 C -12.561 2.330 -7.548 1.00 . A A . 65 TYR CD2 1 1
14 25932 1 1 65 TYR CE1 C -9.834 2.340 -7.133 1.00 . A A . 65 TYR CE1 1 1
14 25933 1 1 65 TYR CE2 C -11.903 1.147 -7.274 1.00 . A A . 65 TYR CE2 1 1
14 25934 1 1 65 TYR CG C -11.873 3.535 -7.618 1.00 . A A . 65 TYR CG 1 1
14 25935 1 1 65 TYR CZ C -10.539 1.157 -7.068 1.00 . A A . 65 TYR CZ 1 1
14 25936 1 1 65 TYR H H -13.073 7.299 -8.218 1.00 . A A . 65 TYR H 1 1
14 25937 1 1 65 TYR HA H -10.833 5.736 -8.715 1.00 . A A . 65 TYR HA 1 1
14 25938 1 1 65 TYR HB2 H -12.693 5.376 -6.993 1.00 . A A . 65 TYR HB2 1 1
14 25939 1 1 65 TYR HB3 H -13.583 4.579 -8.285 1.00 . A A . 65 TYR HB3 1 1
14 25940 1 1 65 TYR HD1 H -9.951 4.448 -7.456 1.00 . A A . 65 TYR HD1 1 1
14 25941 1 1 65 TYR HD2 H -13.630 2.326 -7.710 1.00 . A A . 65 TYR HD2 1 1
14 25942 1 1 65 TYR HE1 H -8.766 2.348 -6.970 1.00 . A A . 65 TYR HE1 1 1
14 25943 1 1 65 TYR HE2 H -12.455 0.220 -7.224 1.00 . A A . 65 TYR HE2 1 1
14 25944 1 1 65 TYR HH H -9.743 -0.097 -5.848 1.00 . A A . 65 TYR HH 1 1
14 25945 1 1 65 TYR N N -12.398 7.070 -8.891 1.00 . A A . 65 TYR N 1 1
14 25946 1 1 65 TYR O O -11.453 4.104 -10.685 1.00 . A A . 65 TYR O 1 1
14 25947 1 1 65 TYR OH O -9.879 -0.019 -6.795 1.00 . A A . 65 TYR OH 1 1
14 25948 1 1 66 ASN C C -11.896 5.352 -13.352 1.00 . A A . 66 ASN C 1 1
14 25949 1 1 66 ASN CA C -13.166 5.297 -12.507 1.00 . A A . 66 ASN CA 1 1
14 25950 1 1 66 ASN CB C -14.260 6.149 -13.156 1.00 . A A . 66 ASN CB 1 1
14 25951 1 1 66 ASN CG C -14.918 5.448 -14.329 1.00 . A A . 66 ASN CG 1 1
14 25952 1 1 66 ASN H H -13.365 6.559 -10.819 1.00 . A A . 66 ASN H 1 1
14 25953 1 1 66 ASN HA H -13.504 4.274 -12.452 1.00 . A A . 66 ASN HA 1 1
14 25954 1 1 66 ASN HB2 H -15.020 6.368 -12.420 1.00 . A A . 66 ASN HB2 1 1
14 25955 1 1 66 ASN HB3 H -13.827 7.073 -13.508 1.00 . A A . 66 ASN HB3 1 1
14 25956 1 1 66 ASN HD21 H -16.689 5.556 -13.431 1.00 . A A . 66 ASN HD21 1 1
14 25957 1 1 66 ASN HD22 H -16.678 4.795 -14.982 1.00 . A A . 66 ASN HD22 1 1
14 25958 1 1 66 ASN N N -12.906 5.757 -11.148 1.00 . A A . 66 ASN N 1 1
14 25959 1 1 66 ASN ND2 N -16.227 5.246 -14.238 1.00 . A A . 66 ASN ND2 1 1
14 25960 1 1 66 ASN O O -11.593 4.419 -14.096 1.00 . A A . 66 ASN O 1 1
14 25961 1 1 66 ASN OD1 O -14.257 5.094 -15.305 1.00 . A A . 66 ASN OD1 1 1
14 25962 1 1 67 SER C C -8.706 6.331 -13.112 1.00 . A A . 67 SER C 1 1
14 25963 1 1 67 SER CA C -9.922 6.628 -13.984 1.00 . A A . 67 SER CA 1 1
14 25964 1 1 67 SER CB C -9.835 8.053 -14.533 1.00 . A A . 67 SER CB 1 1
14 25965 1 1 67 SER H H -11.452 7.159 -12.620 1.00 . A A . 67 SER H 1 1
14 25966 1 1 67 SER HA H -9.936 5.933 -14.811 1.00 . A A . 67 SER HA 1 1
14 25967 1 1 67 SER HB2 H -9.980 8.756 -13.726 1.00 . A A . 67 SER HB2 1 1
14 25968 1 1 67 SER HB3 H -8.861 8.207 -14.974 1.00 . A A . 67 SER HB3 1 1
14 25969 1 1 67 SER HG H -10.756 9.182 -15.842 1.00 . A A . 67 SER HG 1 1
14 25970 1 1 67 SER N N -11.158 6.450 -13.230 1.00 . A A . 67 SER N 1 1
14 25971 1 1 67 SER O O -7.876 7.207 -12.865 1.00 . A A . 67 SER O 1 1
14 25972 1 1 67 SER OG O -10.826 8.281 -15.520 1.00 . A A . 67 SER OG 1 1
14 25973 1 1 68 VAL C C -6.163 4.834 -12.532 1.00 . A A . 68 VAL C 1 1
14 25974 1 1 68 VAL CA C -7.493 4.676 -11.803 1.00 . A A . 68 VAL CA 1 1
14 25975 1 1 68 VAL CB C -7.646 3.212 -11.349 1.00 . A A . 68 VAL CB 1 1
14 25976 1 1 68 VAL CG1 C -6.324 2.674 -10.825 1.00 . A A . 68 VAL CG1 1 1
14 25977 1 1 68 VAL CG2 C -8.735 3.094 -10.293 1.00 . A A . 68 VAL CG2 1 1
14 25978 1 1 68 VAL H H -9.300 4.437 -12.878 1.00 . A A . 68 VAL H 1 1
14 25979 1 1 68 VAL HA H -7.488 5.305 -10.924 1.00 . A A . 68 VAL HA 1 1
14 25980 1 1 68 VAL HB H -7.937 2.620 -12.204 1.00 . A A . 68 VAL HB 1 1
14 25981 1 1 68 VAL HG11 H -5.562 2.792 -11.582 1.00 . A A . 68 VAL HG11 1 1
14 25982 1 1 68 VAL HG12 H -6.039 3.220 -9.937 1.00 . A A . 68 VAL HG12 1 1
14 25983 1 1 68 VAL HG13 H -6.432 1.626 -10.584 1.00 . A A . 68 VAL HG13 1 1
14 25984 1 1 68 VAL HG21 H -9.185 4.062 -10.130 1.00 . A A . 68 VAL HG21 1 1
14 25985 1 1 68 VAL HG22 H -9.491 2.399 -10.631 1.00 . A A . 68 VAL HG22 1 1
14 25986 1 1 68 VAL HG23 H -8.305 2.735 -9.370 1.00 . A A . 68 VAL HG23 1 1
14 25987 1 1 68 VAL N N -8.607 5.090 -12.647 1.00 . A A . 68 VAL N 1 1
14 25988 1 1 68 VAL O O -5.137 5.121 -11.916 1.00 . A A . 68 VAL O 1 1
14 25989 1 1 69 ASP C C -4.197 6.016 -14.279 1.00 . A A . 69 ASP C 1 1
14 25990 1 1 69 ASP CA C -4.986 4.767 -14.661 1.00 . A A . 69 ASP CA 1 1
14 25991 1 1 69 ASP CB C -5.352 4.814 -16.145 1.00 . A A . 69 ASP CB 1 1
14 25992 1 1 69 ASP CG C -4.170 4.502 -17.043 1.00 . A A . 69 ASP CG 1 1
14 25993 1 1 69 ASP H H -7.039 4.417 -14.280 1.00 . A A . 69 ASP H 1 1
14 25994 1 1 69 ASP HA H -4.372 3.899 -14.478 1.00 . A A . 69 ASP HA 1 1
14 25995 1 1 69 ASP HB2 H -6.129 4.089 -16.341 1.00 . A A . 69 ASP HB2 1 1
14 25996 1 1 69 ASP HB3 H -5.716 5.801 -16.389 1.00 . A A . 69 ASP HB3 1 1
14 25997 1 1 69 ASP N N -6.190 4.644 -13.846 1.00 . A A . 69 ASP N 1 1
14 25998 1 1 69 ASP O O -2.999 6.110 -14.545 1.00 . A A . 69 ASP O 1 1
14 25999 1 1 69 ASP OD1 O -3.331 3.665 -16.648 1.00 . A A . 69 ASP OD1 1 1
14 26000 1 1 69 ASP OD2 O -4.084 5.095 -18.138 1.00 . A A . 69 ASP OD2 1 1
14 26001 1 1 70 SER C C -3.523 8.043 -11.908 1.00 . A A . 70 SER C 1 1
14 26002 1 1 70 SER CA C -4.241 8.218 -13.242 1.00 . A A . 70 SER CA 1 1
14 26003 1 1 70 SER CB C -5.281 9.334 -13.133 1.00 . A A . 70 SER CB 1 1
14 26004 1 1 70 SER H H -5.831 6.838 -13.473 1.00 . A A . 70 SER H 1 1
14 26005 1 1 70 SER HA H -3.516 8.485 -13.996 1.00 . A A . 70 SER HA 1 1
14 26006 1 1 70 SER HB2 H -6.045 9.044 -12.428 1.00 . A A . 70 SER HB2 1 1
14 26007 1 1 70 SER HB3 H -4.799 10.238 -12.789 1.00 . A A . 70 SER HB3 1 1
14 26008 1 1 70 SER HG H -5.296 9.321 -15.092 1.00 . A A . 70 SER HG 1 1
14 26009 1 1 70 SER N N -4.878 6.972 -13.656 1.00 . A A . 70 SER N 1 1
14 26010 1 1 70 SER O O -2.460 8.622 -11.683 1.00 . A A . 70 SER O 1 1
14 26011 1 1 70 SER OG O -5.890 9.590 -14.387 1.00 . A A . 70 SER OG 1 1
14 26012 1 1 71 TRP C C -2.012 6.856 -9.808 1.00 . A A . 71 TRP C 1 1
14 26013 1 1 71 TRP CA C -3.528 6.991 -9.714 1.00 . A A . 71 TRP CA 1 1
14 26014 1 1 71 TRP CB C -4.127 5.724 -9.101 1.00 . A A . 71 TRP CB 1 1
14 26015 1 1 71 TRP CD1 C -6.565 6.508 -9.215 1.00 . A A . 71 TRP CD1 1 1
14 26016 1 1 71 TRP CD2 C -6.001 5.533 -7.279 1.00 . A A . 71 TRP CD2 1 1
14 26017 1 1 71 TRP CE2 C -7.355 5.914 -7.212 1.00 . A A . 71 TRP CE2 1 1
14 26018 1 1 71 TRP CE3 C -5.425 4.898 -6.175 1.00 . A A . 71 TRP CE3 1 1
14 26019 1 1 71 TRP CG C -5.514 5.921 -8.569 1.00 . A A . 71 TRP CG 1 1
14 26020 1 1 71 TRP CH2 C -7.549 5.059 -5.019 1.00 . A A . 71 TRP CH2 1 1
14 26021 1 1 71 TRP CZ2 C -8.139 5.682 -6.085 1.00 . A A . 71 TRP CZ2 1 1
14 26022 1 1 71 TRP CZ3 C -6.203 4.669 -5.057 1.00 . A A . 71 TRP CZ3 1 1
14 26023 1 1 71 TRP H H -4.958 6.809 -11.265 1.00 . A A . 71 TRP H 1 1
14 26024 1 1 71 TRP HA H -3.764 7.833 -9.081 1.00 . A A . 71 TRP HA 1 1
14 26025 1 1 71 TRP HB2 H -4.166 4.951 -9.853 1.00 . A A . 71 TRP HB2 1 1
14 26026 1 1 71 TRP HB3 H -3.500 5.396 -8.285 1.00 . A A . 71 TRP HB3 1 1
14 26027 1 1 71 TRP HD1 H -6.515 6.910 -10.215 1.00 . A A . 71 TRP HD1 1 1
14 26028 1 1 71 TRP HE1 H -8.553 6.872 -8.643 1.00 . A A . 71 TRP HE1 1 1
14 26029 1 1 71 TRP HE3 H -4.389 4.590 -6.186 1.00 . A A . 71 TRP HE3 1 1
14 26030 1 1 71 TRP HH2 H -8.119 4.860 -4.125 1.00 . A A . 71 TRP HH2 1 1
14 26031 1 1 71 TRP HZ2 H -9.177 5.976 -6.040 1.00 . A A . 71 TRP HZ2 1 1
14 26032 1 1 71 TRP HZ3 H -5.775 4.180 -4.195 1.00 . A A . 71 TRP HZ3 1 1
14 26033 1 1 71 TRP N N -4.111 7.242 -11.027 1.00 . A A . 71 TRP N 1 1
14 26034 1 1 71 TRP NE1 N -7.675 6.508 -8.405 1.00 . A A . 71 TRP NE1 1 1
14 26035 1 1 71 TRP O O -1.480 6.430 -10.833 1.00 . A A . 71 TRP O 1 1
14 26036 1 1 72 MET C C 0.589 5.758 -8.242 1.00 . A A . 72 MET C 1 1
14 26037 1 1 72 MET CA C 0.134 7.141 -8.696 1.00 . A A . 72 MET CA 1 1
14 26038 1 1 72 MET CB C 0.702 8.211 -7.761 1.00 . A A . 72 MET CB 1 1
14 26039 1 1 72 MET CE C -1.114 10.852 -6.996 1.00 . A A . 72 MET CE 1 1
14 26040 1 1 72 MET CG C 0.882 9.566 -8.425 1.00 . A A . 72 MET CG 1 1
14 26041 1 1 72 MET H H -1.802 7.556 -7.946 1.00 . A A . 72 MET H 1 1
14 26042 1 1 72 MET HA H 0.501 7.318 -9.696 1.00 . A A . 72 MET HA 1 1
14 26043 1 1 72 MET HB2 H 0.033 8.331 -6.922 1.00 . A A . 72 MET HB2 1 1
14 26044 1 1 72 MET HB3 H 1.665 7.881 -7.399 1.00 . A A . 72 MET HB3 1 1
14 26045 1 1 72 MET HE1 H -1.627 11.440 -7.743 1.00 . A A . 72 MET HE1 1 1
14 26046 1 1 72 MET HE2 H -1.439 9.824 -7.061 1.00 . A A . 72 MET HE2 1 1
14 26047 1 1 72 MET HE3 H -1.341 11.240 -6.013 1.00 . A A . 72 MET HE3 1 1
14 26048 1 1 72 MET HG2 H 1.879 9.622 -8.835 1.00 . A A . 72 MET HG2 1 1
14 26049 1 1 72 MET HG3 H 0.161 9.658 -9.224 1.00 . A A . 72 MET HG3 1 1
14 26050 1 1 72 MET N N -1.322 7.223 -8.733 1.00 . A A . 72 MET N 1 1
14 26051 1 1 72 MET O O 0.159 5.264 -7.199 1.00 . A A . 72 MET O 1 1
14 26052 1 1 72 MET SD S 0.652 10.938 -7.278 1.00 . A A . 72 MET SD 1 1
14 26053 1 1 73 ILE C C 3.488 3.838 -8.532 1.00 . A A . 73 ILE C 1 1
14 26054 1 1 73 ILE CA C 1.974 3.813 -8.709 1.00 . A A . 73 ILE CA 1 1
14 26055 1 1 73 ILE CB C 1.612 2.789 -9.801 1.00 . A A . 73 ILE CB 1 1
14 26056 1 1 73 ILE CD1 C -0.365 3.789 -11.054 1.00 . A A . 73 ILE CD1 1 1
14 26057 1 1 73 ILE CG1 C 0.100 2.772 -10.035 1.00 . A A . 73 ILE CG1 1 1
14 26058 1 1 73 ILE CG2 C 2.109 1.404 -9.413 1.00 . A A . 73 ILE CG2 1 1
14 26059 1 1 73 ILE H H 1.766 5.584 -9.849 1.00 . A A . 73 ILE H 1 1
14 26060 1 1 73 ILE HA H 1.519 3.496 -7.781 1.00 . A A . 73 ILE HA 1 1
14 26061 1 1 73 ILE HB H 2.107 3.080 -10.714 1.00 . A A . 73 ILE HB 1 1
14 26062 1 1 73 ILE HD11 H -1.300 4.222 -10.730 1.00 . A A . 73 ILE HD11 1 1
14 26063 1 1 73 ILE HD12 H 0.378 4.566 -11.153 1.00 . A A . 73 ILE HD12 1 1
14 26064 1 1 73 ILE HD13 H -0.506 3.303 -12.008 1.00 . A A . 73 ILE HD13 1 1
14 26065 1 1 73 ILE HG12 H -0.193 1.795 -10.385 1.00 . A A . 73 ILE HG12 1 1
14 26066 1 1 73 ILE HG13 H -0.403 2.982 -9.102 1.00 . A A . 73 ILE HG13 1 1
14 26067 1 1 73 ILE HG21 H 1.288 0.825 -9.015 1.00 . A A . 73 ILE HG21 1 1
14 26068 1 1 73 ILE HG22 H 2.508 0.908 -10.285 1.00 . A A . 73 ILE HG22 1 1
14 26069 1 1 73 ILE HG23 H 2.881 1.494 -8.665 1.00 . A A . 73 ILE HG23 1 1
14 26070 1 1 73 ILE N N 1.460 5.138 -9.031 1.00 . A A . 73 ILE N 1 1
14 26071 1 1 73 ILE O O 4.200 4.507 -9.281 1.00 . A A . 73 ILE O 1 1
14 26072 1 1 74 VAL C C 5.853 1.600 -7.018 1.00 . A A . 74 VAL C 1 1
14 26073 1 1 74 VAL CA C 5.405 3.036 -7.265 1.00 . A A . 74 VAL CA 1 1
14 26074 1 1 74 VAL CB C 5.783 3.897 -6.045 1.00 . A A . 74 VAL CB 1 1
14 26075 1 1 74 VAL CG1 C 7.247 3.697 -5.683 1.00 . A A . 74 VAL CG1 1 1
14 26076 1 1 74 VAL CG2 C 5.488 5.364 -6.316 1.00 . A A . 74 VAL CG2 1 1
14 26077 1 1 74 VAL H H 3.357 2.589 -6.976 1.00 . A A . 74 VAL H 1 1
14 26078 1 1 74 VAL HA H 5.928 3.423 -8.127 1.00 . A A . 74 VAL HA 1 1
14 26079 1 1 74 VAL HB H 5.182 3.580 -5.205 1.00 . A A . 74 VAL HB 1 1
14 26080 1 1 74 VAL HG11 H 7.731 3.114 -6.452 1.00 . A A . 74 VAL HG11 1 1
14 26081 1 1 74 VAL HG12 H 7.732 4.659 -5.600 1.00 . A A . 74 VAL HG12 1 1
14 26082 1 1 74 VAL HG13 H 7.317 3.176 -4.739 1.00 . A A . 74 VAL HG13 1 1
14 26083 1 1 74 VAL HG21 H 5.981 5.667 -7.227 1.00 . A A . 74 VAL HG21 1 1
14 26084 1 1 74 VAL HG22 H 4.421 5.504 -6.421 1.00 . A A . 74 VAL HG22 1 1
14 26085 1 1 74 VAL HG23 H 5.850 5.963 -5.494 1.00 . A A . 74 VAL HG23 1 1
14 26086 1 1 74 VAL N N 3.975 3.102 -7.538 1.00 . A A . 74 VAL N 1 1
14 26087 1 1 74 VAL O O 5.855 1.110 -5.888 1.00 . A A . 74 VAL O 1 1
14 26088 1 1 75 PRO C C 8.053 -0.612 -7.335 1.00 . A A . 75 PRO C 1 1
14 26089 1 1 75 PRO CA C 6.699 -0.483 -8.025 1.00 . A A . 75 PRO CA 1 1
14 26090 1 1 75 PRO CB C 6.806 -0.900 -9.494 1.00 . A A . 75 PRO CB 1 1
14 26091 1 1 75 PRO CD C 6.264 1.428 -9.476 1.00 . A A . 75 PRO CD 1 1
14 26092 1 1 75 PRO CG C 7.023 0.375 -10.234 1.00 . A A . 75 PRO CG 1 1
14 26093 1 1 75 PRO HA H 5.979 -1.112 -7.522 1.00 . A A . 75 PRO HA 1 1
14 26094 1 1 75 PRO HB2 H 7.640 -1.577 -9.619 1.00 . A A . 75 PRO HB2 1 1
14 26095 1 1 75 PRO HB3 H 5.893 -1.385 -9.802 1.00 . A A . 75 PRO HB3 1 1
14 26096 1 1 75 PRO HD2 H 6.783 2.374 -9.522 1.00 . A A . 75 PRO HD2 1 1
14 26097 1 1 75 PRO HD3 H 5.262 1.526 -9.867 1.00 . A A . 75 PRO HD3 1 1
14 26098 1 1 75 PRO HG2 H 8.075 0.613 -10.255 1.00 . A A . 75 PRO HG2 1 1
14 26099 1 1 75 PRO HG3 H 6.637 0.286 -11.239 1.00 . A A . 75 PRO HG3 1 1
14 26100 1 1 75 PRO N N 6.241 0.907 -8.099 1.00 . A A . 75 PRO N 1 1
14 26101 1 1 75 PRO O O 8.600 0.369 -6.833 1.00 . A A . 75 PRO O 1 1
14 26102 1 1 76 ASN C C 9.823 -1.789 -5.189 1.00 . A A . 76 ASN C 1 1
14 26103 1 1 76 ASN CA C 9.878 -2.085 -6.684 1.00 . A A . 76 ASN CA 1 1
14 26104 1 1 76 ASN CB C 10.968 -1.237 -7.343 1.00 . A A . 76 ASN CB 1 1
14 26105 1 1 76 ASN CG C 11.254 -1.670 -8.769 1.00 . A A . 76 ASN CG 1 1
14 26106 1 1 76 ASN H H 8.103 -2.572 -7.730 1.00 . A A . 76 ASN H 1 1
14 26107 1 1 76 ASN HA H 10.113 -3.130 -6.824 1.00 . A A . 76 ASN HA 1 1
14 26108 1 1 76 ASN HB2 H 10.653 -0.204 -7.357 1.00 . A A . 76 ASN HB2 1 1
14 26109 1 1 76 ASN HB3 H 11.879 -1.324 -6.771 1.00 . A A . 76 ASN HB3 1 1
14 26110 1 1 76 ASN HD21 H 9.519 -0.908 -9.373 1.00 . A A . 76 ASN HD21 1 1
14 26111 1 1 76 ASN HD22 H 10.483 -1.647 -10.601 1.00 . A A . 76 ASN HD22 1 1
14 26112 1 1 76 ASN N N 8.588 -1.829 -7.313 1.00 . A A . 76 ASN N 1 1
14 26113 1 1 76 ASN ND2 N 10.325 -1.379 -9.672 1.00 . A A . 76 ASN ND2 1 1
14 26114 1 1 76 ASN O O 10.703 -1.120 -4.645 1.00 . A A . 76 ASN O 1 1
14 26115 1 1 76 ASN OD1 O 12.297 -2.258 -9.054 1.00 . A A . 76 ASN OD1 1 1
14 26116 1 1 77 ILE C C 8.830 -3.377 -2.323 1.00 . A A . 77 ILE C 1 1
14 26117 1 1 77 ILE CA C 8.615 -2.081 -3.097 1.00 . A A . 77 ILE CA 1 1
14 26118 1 1 77 ILE CB C 7.215 -1.527 -2.771 1.00 . A A . 77 ILE CB 1 1
14 26119 1 1 77 ILE CD1 C 5.584 0.350 -3.313 1.00 . A A . 77 ILE CD1 1 1
14 26120 1 1 77 ILE CG1 C 6.936 -0.269 -3.595 1.00 . A A . 77 ILE CG1 1 1
14 26121 1 1 77 ILE CG2 C 7.097 -1.230 -1.283 1.00 . A A . 77 ILE CG2 1 1
14 26122 1 1 77 ILE H H 8.116 -2.815 -5.018 1.00 . A A . 77 ILE H 1 1
14 26123 1 1 77 ILE HA H 9.350 -1.357 -2.777 1.00 . A A . 77 ILE HA 1 1
14 26124 1 1 77 ILE HB H 6.486 -2.282 -3.021 1.00 . A A . 77 ILE HB 1 1
14 26125 1 1 77 ILE HD11 H 4.816 -0.217 -3.818 1.00 . A A . 77 ILE HD11 1 1
14 26126 1 1 77 ILE HD12 H 5.399 0.343 -2.250 1.00 . A A . 77 ILE HD12 1 1
14 26127 1 1 77 ILE HD13 H 5.573 1.369 -3.673 1.00 . A A . 77 ILE HD13 1 1
14 26128 1 1 77 ILE HG12 H 7.690 0.471 -3.378 1.00 . A A . 77 ILE HG12 1 1
14 26129 1 1 77 ILE HG13 H 6.974 -0.519 -4.645 1.00 . A A . 77 ILE HG13 1 1
14 26130 1 1 77 ILE HG21 H 7.618 -1.992 -0.722 1.00 . A A . 77 ILE HG21 1 1
14 26131 1 1 77 ILE HG22 H 7.535 -0.266 -1.073 1.00 . A A . 77 ILE HG22 1 1
14 26132 1 1 77 ILE HG23 H 6.055 -1.223 -0.999 1.00 . A A . 77 ILE HG23 1 1
14 26133 1 1 77 ILE N N 8.784 -2.291 -4.530 1.00 . A A . 77 ILE N 1 1
14 26134 1 1 77 ILE O O 8.183 -4.389 -2.593 1.00 . A A . 77 ILE O 1 1
14 26135 1 1 78 LYS C C 10.128 -4.132 0.936 1.00 . A A . 78 LYS C 1 1
14 26136 1 1 78 LYS CA C 10.041 -4.508 -0.540 1.00 . A A . 78 LYS CA 1 1
14 26137 1 1 78 LYS CB C 11.355 -5.149 -0.992 1.00 . A A . 78 LYS CB 1 1
14 26138 1 1 78 LYS CD C 11.984 -4.454 -3.322 1.00 . A A . 78 LYS CD 1 1
14 26139 1 1 78 LYS CE C 12.178 -4.923 -4.756 1.00 . A A . 78 LYS CE 1 1
14 26140 1 1 78 LYS CG C 11.367 -5.541 -2.459 1.00 . A A . 78 LYS CG 1 1
14 26141 1 1 78 LYS H H 10.225 -2.501 -1.189 1.00 . A A . 78 LYS H 1 1
14 26142 1 1 78 LYS HA H 9.240 -5.219 -0.671 1.00 . A A . 78 LYS HA 1 1
14 26143 1 1 78 LYS HB2 H 12.160 -4.449 -0.821 1.00 . A A . 78 LYS HB2 1 1
14 26144 1 1 78 LYS HB3 H 11.530 -6.037 -0.402 1.00 . A A . 78 LYS HB3 1 1
14 26145 1 1 78 LYS HD2 H 11.332 -3.593 -3.322 1.00 . A A . 78 LYS HD2 1 1
14 26146 1 1 78 LYS HD3 H 12.945 -4.180 -2.909 1.00 . A A . 78 LYS HD3 1 1
14 26147 1 1 78 LYS HE2 H 12.713 -5.860 -4.746 1.00 . A A . 78 LYS HE2 1 1
14 26148 1 1 78 LYS HE3 H 11.207 -5.068 -5.208 1.00 . A A . 78 LYS HE3 1 1
14 26149 1 1 78 LYS HG2 H 11.942 -6.448 -2.575 1.00 . A A . 78 LYS HG2 1 1
14 26150 1 1 78 LYS HG3 H 10.351 -5.713 -2.785 1.00 . A A . 78 LYS HG3 1 1
14 26151 1 1 78 LYS HZ1 H 13.005 -4.252 -6.553 1.00 . A A . 78 LYS HZ1 1 1
14 26152 1 1 78 LYS HZ2 H 13.909 -3.836 -5.186 1.00 . A A . 78 LYS HZ2 1 1
14 26153 1 1 78 LYS HZ3 H 12.476 -3.008 -5.536 1.00 . A A . 78 LYS HZ3 1 1
14 26154 1 1 78 LYS N N 9.741 -3.338 -1.357 1.00 . A A . 78 LYS N 1 1
14 26155 1 1 78 LYS NZ N 12.946 -3.935 -5.564 1.00 . A A . 78 LYS NZ 1 1
14 26156 1 1 78 LYS O O 11.008 -4.605 1.655 1.00 . A A . 78 LYS O 1 1
14 26157 1 1 79 GLN C C 7.763 -2.887 3.329 1.00 . A A . 79 GLN C 1 1
14 26158 1 1 79 GLN CA C 9.182 -2.844 2.772 1.00 . A A . 79 GLN CA 1 1
14 26159 1 1 79 GLN CB C 9.749 -1.429 2.894 1.00 . A A . 79 GLN CB 1 1
14 26160 1 1 79 GLN CD C 9.252 -0.169 0.761 1.00 . A A . 79 GLN CD 1 1
14 26161 1 1 79 GLN CG C 8.891 -0.370 2.220 1.00 . A A . 79 GLN CG 1 1
14 26162 1 1 79 GLN H H 8.533 -2.940 0.759 1.00 . A A . 79 GLN H 1 1
14 26163 1 1 79 GLN HA H 9.800 -3.520 3.343 1.00 . A A . 79 GLN HA 1 1
14 26164 1 1 79 GLN HB2 H 9.836 -1.178 3.941 1.00 . A A . 79 GLN HB2 1 1
14 26165 1 1 79 GLN HB3 H 10.730 -1.406 2.444 1.00 . A A . 79 GLN HB3 1 1
14 26166 1 1 79 GLN HE21 H 8.533 1.684 0.813 1.00 . A A . 79 GLN HE21 1 1
14 26167 1 1 79 GLN HE22 H 9.182 1.173 -0.704 1.00 . A A . 79 GLN HE22 1 1
14 26168 1 1 79 GLN HG2 H 7.856 -0.671 2.280 1.00 . A A . 79 GLN HG2 1 1
14 26169 1 1 79 GLN HG3 H 9.023 0.567 2.741 1.00 . A A . 79 GLN HG3 1 1
14 26170 1 1 79 GLN N N 9.209 -3.281 1.381 1.00 . A A . 79 GLN N 1 1
14 26171 1 1 79 GLN NE2 N 8.959 1.015 0.236 1.00 . A A . 79 GLN NE2 1 1
14 26172 1 1 79 GLN O O 6.822 -3.259 2.629 1.00 . A A . 79 GLN O 1 1
14 26173 1 1 79 GLN OE1 O 9.788 -1.068 0.113 1.00 . A A . 79 GLN OE1 1 1
14 26174 1 1 80 ASN C C 5.819 -1.072 5.464 1.00 . A A . 80 ASN C 1 1
14 26175 1 1 80 ASN CA C 6.313 -2.499 5.245 1.00 . A A . 80 ASN CA 1 1
14 26176 1 1 80 ASN CB C 6.385 -3.236 6.583 1.00 . A A . 80 ASN CB 1 1
14 26177 1 1 80 ASN CG C 6.728 -4.704 6.417 1.00 . A A . 80 ASN CG 1 1
14 26178 1 1 80 ASN H H 8.406 -2.217 5.100 1.00 . A A . 80 ASN H 1 1
14 26179 1 1 80 ASN HA H 5.618 -3.013 4.598 1.00 . A A . 80 ASN HA 1 1
14 26180 1 1 80 ASN HB2 H 7.145 -2.777 7.199 1.00 . A A . 80 ASN HB2 1 1
14 26181 1 1 80 ASN HB3 H 5.430 -3.162 7.081 1.00 . A A . 80 ASN HB3 1 1
14 26182 1 1 80 ASN HD21 H 5.010 -5.228 7.271 1.00 . A A . 80 ASN HD21 1 1
14 26183 1 1 80 ASN HD22 H 6.028 -6.531 6.770 1.00 . A A . 80 ASN HD22 1 1
14 26184 1 1 80 ASN N N 7.617 -2.503 4.593 1.00 . A A . 80 ASN N 1 1
14 26185 1 1 80 ASN ND2 N 5.832 -5.575 6.864 1.00 . A A . 80 ASN ND2 1 1
14 26186 1 1 80 ASN O O 4.880 -0.838 6.226 1.00 . A A . 80 ASN O 1 1
14 26187 1 1 80 ASN OD1 O 7.787 -5.050 5.892 1.00 . A A . 80 ASN OD1 1 1
14 26188 1 1 81 HIS C C 6.846 2.138 3.902 1.00 . A A . 81 HIS C 1 1
14 26189 1 1 81 HIS CA C 6.082 1.284 4.909 1.00 . A A . 81 HIS CA 1 1
14 26190 1 1 81 HIS CB C 6.350 1.786 6.328 1.00 . A A . 81 HIS CB 1 1
14 26191 1 1 81 HIS CD2 C 8.899 1.429 6.646 1.00 . A A . 81 HIS CD2 1 1
14 26192 1 1 81 HIS CE1 C 8.819 0.000 8.307 1.00 . A A . 81 HIS CE1 1 1
14 26193 1 1 81 HIS CG C 7.595 1.219 6.939 1.00 . A A . 81 HIS CG 1 1
14 26194 1 1 81 HIS H H 7.197 -0.369 4.197 1.00 . A A . 81 HIS H 1 1
14 26195 1 1 81 HIS HA H 5.026 1.364 4.702 1.00 . A A . 81 HIS HA 1 1
14 26196 1 1 81 HIS HB2 H 6.450 2.861 6.309 1.00 . A A . 81 HIS HB2 1 1
14 26197 1 1 81 HIS HB3 H 5.517 1.518 6.961 1.00 . A A . 81 HIS HB3 1 1
14 26198 1 1 81 HIS HD1 H 6.776 -0.033 8.422 1.00 . A A . 81 HIS HD1 1 1
14 26199 1 1 81 HIS HD2 H 9.287 2.081 5.875 1.00 . A A . 81 HIS HD2 1 1
14 26200 1 1 81 HIS HE1 H 9.112 -0.684 9.089 1.00 . A A . 81 HIS HE1 1 1
14 26201 1 1 81 HIS HE2 H 10.616 0.673 7.591 1.00 . A A . 81 HIS HE2 1 1
14 26202 1 1 81 HIS N N 6.457 -0.121 4.789 1.00 . A A . 81 HIS N 1 1
14 26203 1 1 81 HIS ND1 N 7.578 0.319 7.983 1.00 . A A . 81 HIS ND1 1 1
14 26204 1 1 81 HIS NE2 N 9.640 0.660 7.510 1.00 . A A . 81 HIS NE2 1 1
14 26205 1 1 81 HIS O O 8.077 2.169 3.907 1.00 . A A . 81 HIS O 1 1
14 26206 1 1 82 TYR C C 6.353 5.143 2.251 1.00 . A A . 82 TYR C 1 1
14 26207 1 1 82 TYR CA C 6.718 3.679 2.023 1.00 . A A . 82 TYR CA 1 1
14 26208 1 1 82 TYR CB C 6.272 3.242 0.627 1.00 . A A . 82 TYR CB 1 1
14 26209 1 1 82 TYR CD1 C 6.408 5.434 -0.620 1.00 . A A . 82 TYR CD1 1 1
14 26210 1 1 82 TYR CD2 C 7.739 3.614 -1.394 1.00 . A A . 82 TYR CD2 1 1
14 26211 1 1 82 TYR CE1 C 6.902 6.233 -1.633 1.00 . A A . 82 TYR CE1 1 1
14 26212 1 1 82 TYR CE2 C 8.239 4.406 -2.409 1.00 . A A . 82 TYR CE2 1 1
14 26213 1 1 82 TYR CG C 6.816 4.113 -0.483 1.00 . A A . 82 TYR CG 1 1
14 26214 1 1 82 TYR CZ C 7.818 5.715 -2.524 1.00 . A A . 82 TYR CZ 1 1
14 26215 1 1 82 TYR H H 5.133 2.762 3.084 1.00 . A A . 82 TYR H 1 1
14 26216 1 1 82 TYR HA H 7.790 3.571 2.099 1.00 . A A . 82 TYR HA 1 1
14 26217 1 1 82 TYR HB2 H 6.606 2.232 0.450 1.00 . A A . 82 TYR HB2 1 1
14 26218 1 1 82 TYR HB3 H 5.193 3.274 0.575 1.00 . A A . 82 TYR HB3 1 1
14 26219 1 1 82 TYR HD1 H 5.690 5.837 0.080 1.00 . A A . 82 TYR HD1 1 1
14 26220 1 1 82 TYR HD2 H 8.066 2.589 -1.302 1.00 . A A . 82 TYR HD2 1 1
14 26221 1 1 82 TYR HE1 H 6.573 7.257 -1.723 1.00 . A A . 82 TYR HE1 1 1
14 26222 1 1 82 TYR HE2 H 8.956 4.001 -3.108 1.00 . A A . 82 TYR HE2 1 1
14 26223 1 1 82 TYR HH H 7.935 6.230 -4.373 1.00 . A A . 82 TYR HH 1 1
14 26224 1 1 82 TYR N N 6.109 2.828 3.039 1.00 . A A . 82 TYR N 1 1
14 26225 1 1 82 TYR O O 5.182 5.521 2.194 1.00 . A A . 82 TYR O 1 1
14 26226 1 1 82 TYR OH O 8.314 6.507 -3.535 1.00 . A A . 82 TYR OH 1 1
14 26227 1 1 83 THR C C 6.958 8.140 1.434 1.00 . A A . 83 THR C 1 1
14 26228 1 1 83 THR CA C 7.155 7.388 2.745 1.00 . A A . 83 THR CA 1 1
14 26229 1 1 83 THR CB C 8.337 8.012 3.509 1.00 . A A . 83 THR CB 1 1
14 26230 1 1 83 THR CG2 C 7.998 9.419 3.977 1.00 . A A . 83 THR CG2 1 1
14 26231 1 1 83 THR H H 8.277 5.605 2.540 1.00 . A A . 83 THR H 1 1
14 26232 1 1 83 THR HA H 6.265 7.497 3.348 1.00 . A A . 83 THR HA 1 1
14 26233 1 1 83 THR HB H 9.188 8.065 2.845 1.00 . A A . 83 THR HB 1 1
14 26234 1 1 83 THR HG1 H 8.727 7.746 5.424 1.00 . A A . 83 THR HG1 1 1
14 26235 1 1 83 THR HG21 H 8.886 9.893 4.367 1.00 . A A . 83 THR HG21 1 1
14 26236 1 1 83 THR HG22 H 7.246 9.370 4.750 1.00 . A A . 83 THR HG22 1 1
14 26237 1 1 83 THR HG23 H 7.620 9.993 3.144 1.00 . A A . 83 THR HG23 1 1
14 26238 1 1 83 THR N N 7.366 5.965 2.508 1.00 . A A . 83 THR N 1 1
14 26239 1 1 83 THR O O 7.890 8.281 0.642 1.00 . A A . 83 THR O 1 1
14 26240 1 1 83 THR OG1 O 8.676 7.198 4.638 1.00 . A A . 83 THR OG1 1 1
14 26241 1 1 84 VAL C C 5.779 10.837 0.141 1.00 . A A . 84 VAL C 1 1
14 26242 1 1 84 VAL CA C 5.421 9.362 -0.005 1.00 . A A . 84 VAL CA 1 1
14 26243 1 1 84 VAL CB C 3.928 9.240 -0.361 1.00 . A A . 84 VAL CB 1 1
14 26244 1 1 84 VAL CG1 C 3.624 9.986 -1.652 1.00 . A A . 84 VAL CG1 1 1
14 26245 1 1 84 VAL CG2 C 3.526 7.777 -0.474 1.00 . A A . 84 VAL CG2 1 1
14 26246 1 1 84 VAL H H 5.038 8.478 1.880 1.00 . A A . 84 VAL H 1 1
14 26247 1 1 84 VAL HA H 5.999 8.940 -0.814 1.00 . A A . 84 VAL HA 1 1
14 26248 1 1 84 VAL HB H 3.351 9.690 0.433 1.00 . A A . 84 VAL HB 1 1
14 26249 1 1 84 VAL HG11 H 3.951 11.012 -1.559 1.00 . A A . 84 VAL HG11 1 1
14 26250 1 1 84 VAL HG12 H 4.144 9.514 -2.472 1.00 . A A . 84 VAL HG12 1 1
14 26251 1 1 84 VAL HG13 H 2.560 9.964 -1.838 1.00 . A A . 84 VAL HG13 1 1
14 26252 1 1 84 VAL HG21 H 4.199 7.173 0.115 1.00 . A A . 84 VAL HG21 1 1
14 26253 1 1 84 VAL HG22 H 2.516 7.652 -0.109 1.00 . A A . 84 VAL HG22 1 1
14 26254 1 1 84 VAL HG23 H 3.575 7.469 -1.508 1.00 . A A . 84 VAL HG23 1 1
14 26255 1 1 84 VAL N N 5.740 8.622 1.211 1.00 . A A . 84 VAL N 1 1
14 26256 1 1 84 VAL O O 5.308 11.514 1.055 1.00 . A A . 84 VAL O 1 1
14 26257 1 1 85 HIS C C 6.399 13.507 -1.889 1.00 . A A . 85 HIS C 1 1
14 26258 1 1 85 HIS CA C 7.034 12.727 -0.742 1.00 . A A . 85 HIS CA 1 1
14 26259 1 1 85 HIS CB C 8.558 12.825 -0.826 1.00 . A A . 85 HIS CB 1 1
14 26260 1 1 85 HIS CD2 C 8.865 11.370 1.300 1.00 . A A . 85 HIS CD2 1 1
14 26261 1 1 85 HIS CE1 C 10.880 12.033 1.854 1.00 . A A . 85 HIS CE1 1 1
14 26262 1 1 85 HIS CG C 9.260 12.282 0.381 1.00 . A A . 85 HIS CG 1 1
14 26263 1 1 85 HIS H H 6.955 10.742 -1.473 1.00 . A A . 85 HIS H 1 1
14 26264 1 1 85 HIS HA H 6.706 13.155 0.193 1.00 . A A . 85 HIS HA 1 1
14 26265 1 1 85 HIS HB2 H 8.901 12.269 -1.686 1.00 . A A . 85 HIS HB2 1 1
14 26266 1 1 85 HIS HB3 H 8.840 13.862 -0.937 1.00 . A A . 85 HIS HB3 1 1
14 26267 1 1 85 HIS HD1 H 11.083 13.335 0.289 1.00 . A A . 85 HIS HD1 1 1
14 26268 1 1 85 HIS HD2 H 7.919 10.846 1.319 1.00 . A A . 85 HIS HD2 1 1
14 26269 1 1 85 HIS HE1 H 11.819 12.141 2.376 1.00 . A A . 85 HIS HE1 1 1
14 26270 1 1 85 HIS HE2 H 9.924 10.578 2.932 1.00 . A A . 85 HIS HE2 1 1
14 26271 1 1 85 HIS N N 6.614 11.331 -0.768 1.00 . A A . 85 HIS N 1 1
14 26272 1 1 85 HIS ND1 N 10.526 12.679 0.757 1.00 . A A . 85 HIS ND1 1 1
14 26273 1 1 85 HIS NE2 N 9.889 11.233 2.204 1.00 . A A . 85 HIS NE2 1 1
14 26274 1 1 85 HIS O O 6.223 12.982 -2.988 1.00 . A A . 85 HIS O 1 1
14 26275 1 1 86 GLY C C 3.930 15.591 -2.565 1.00 . A A . 86 GLY C 1 1
14 26276 1 1 86 GLY CA C 5.444 15.596 -2.645 1.00 . A A . 86 GLY CA 1 1
14 26277 1 1 86 GLY H H 6.221 15.130 -0.731 1.00 . A A . 86 GLY H 1 1
14 26278 1 1 86 GLY HA2 H 5.797 16.609 -2.528 1.00 . A A . 86 GLY HA2 1 1
14 26279 1 1 86 GLY HA3 H 5.742 15.231 -3.618 1.00 . A A . 86 GLY HA3 1 1
14 26280 1 1 86 GLY N N 6.057 14.764 -1.626 1.00 . A A . 86 GLY N 1 1
14 26281 1 1 86 GLY O O 3.247 15.458 -3.581 1.00 . A A . 86 GLY O 1 1
14 26282 1 1 87 LEU C C 1.463 17.157 -0.847 1.00 . A A . 87 LEU C 1 1
14 26283 1 1 87 LEU CA C 1.960 15.746 -1.144 1.00 . A A . 87 LEU CA 1 1
14 26284 1 1 87 LEU CB C 1.585 14.809 0.006 1.00 . A A . 87 LEU CB 1 1
14 26285 1 1 87 LEU CD1 C 1.894 12.610 1.169 1.00 . A A . 87 LEU CD1 1 1
14 26286 1 1 87 LEU CD2 C 1.154 12.665 -1.220 1.00 . A A . 87 LEU CD2 1 1
14 26287 1 1 87 LEU CG C 2.003 13.347 -0.157 1.00 . A A . 87 LEU CG 1 1
14 26288 1 1 87 LEU H H 3.998 15.838 -0.582 1.00 . A A . 87 LEU H 1 1
14 26289 1 1 87 LEU HA H 1.491 15.396 -2.051 1.00 . A A . 87 LEU HA 1 1
14 26290 1 1 87 LEU HB2 H 2.048 15.187 0.905 1.00 . A A . 87 LEU HB2 1 1
14 26291 1 1 87 LEU HB3 H 0.511 14.837 0.117 1.00 . A A . 87 LEU HB3 1 1
14 26292 1 1 87 LEU HD11 H 2.488 13.118 1.913 1.00 . A A . 87 LEU HD11 1 1
14 26293 1 1 87 LEU HD12 H 2.254 11.599 1.049 1.00 . A A . 87 LEU HD12 1 1
14 26294 1 1 87 LEU HD13 H 0.861 12.589 1.485 1.00 . A A . 87 LEU HD13 1 1
14 26295 1 1 87 LEU HD21 H 0.627 11.832 -0.779 1.00 . A A . 87 LEU HD21 1 1
14 26296 1 1 87 LEU HD22 H 1.792 12.307 -2.015 1.00 . A A . 87 LEU HD22 1 1
14 26297 1 1 87 LEU HD23 H 0.442 13.371 -1.619 1.00 . A A . 87 LEU HD23 1 1
14 26298 1 1 87 LEU HG H 3.035 13.308 -0.476 1.00 . A A . 87 LEU HG 1 1
14 26299 1 1 87 LEU N N 3.404 15.736 -1.354 1.00 . A A . 87 LEU N 1 1
14 26300 1 1 87 LEU O O 2.249 18.103 -0.794 1.00 . A A . 87 LEU O 1 1
14 26301 1 1 88 GLN C C -0.872 18.670 1.103 1.00 . A A . 88 GLN C 1 1
14 26302 1 1 88 GLN CA C -0.445 18.586 -0.358 1.00 . A A . 88 GLN CA 1 1
14 26303 1 1 88 GLN CB C -1.650 18.831 -1.269 1.00 . A A . 88 GLN CB 1 1
14 26304 1 1 88 GLN CD C -0.186 19.710 -3.130 1.00 . A A . 88 GLN CD 1 1
14 26305 1 1 88 GLN CG C -1.315 18.773 -2.750 1.00 . A A . 88 GLN CG 1 1
14 26306 1 1 88 GLN H H -0.419 16.499 -0.707 1.00 . A A . 88 GLN H 1 1
14 26307 1 1 88 GLN HA H 0.298 19.346 -0.548 1.00 . A A . 88 GLN HA 1 1
14 26308 1 1 88 GLN HB2 H -2.401 18.083 -1.061 1.00 . A A . 88 GLN HB2 1 1
14 26309 1 1 88 GLN HB3 H -2.057 19.808 -1.052 1.00 . A A . 88 GLN HB3 1 1
14 26310 1 1 88 GLN HE21 H 0.732 18.246 -4.114 1.00 . A A . 88 GLN HE21 1 1
14 26311 1 1 88 GLN HE22 H 1.535 19.775 -4.123 1.00 . A A . 88 GLN HE22 1 1
14 26312 1 1 88 GLN HG2 H -1.024 17.764 -3.001 1.00 . A A . 88 GLN HG2 1 1
14 26313 1 1 88 GLN HG3 H -2.194 19.044 -3.316 1.00 . A A . 88 GLN HG3 1 1
14 26314 1 1 88 GLN N N 0.155 17.290 -0.652 1.00 . A A . 88 GLN N 1 1
14 26315 1 1 88 GLN NE2 N 0.793 19.192 -3.862 1.00 . A A . 88 GLN NE2 1 1
14 26316 1 1 88 GLN O O -1.067 17.649 1.763 1.00 . A A . 88 GLN O 1 1
14 26317 1 1 88 GLN OE1 O -0.193 20.888 -2.770 1.00 . A A . 88 GLN OE1 1 1
14 26318 1 1 89 SER C C -2.933 20.194 3.110 1.00 . A A . 89 SER C 1 1
14 26319 1 1 89 SER CA C -1.414 20.110 2.989 1.00 . A A . 89 SER CA 1 1
14 26320 1 1 89 SER CB C -0.777 21.391 3.532 1.00 . A A . 89 SER CB 1 1
14 26321 1 1 89 SER H H -0.844 20.668 1.028 1.00 . A A . 89 SER H 1 1
14 26322 1 1 89 SER HA H -1.064 19.270 3.571 1.00 . A A . 89 SER HA 1 1
14 26323 1 1 89 SER HB2 H -1.099 21.547 4.550 1.00 . A A . 89 SER HB2 1 1
14 26324 1 1 89 SER HB3 H 0.299 21.293 3.505 1.00 . A A . 89 SER HB3 1 1
14 26325 1 1 89 SER HG H -0.778 22.437 1.875 1.00 . A A . 89 SER HG 1 1
14 26326 1 1 89 SER N N -1.015 19.893 1.604 1.00 . A A . 89 SER N 1 1
14 26327 1 1 89 SER O O -3.617 20.632 2.187 1.00 . A A . 89 SER O 1 1
14 26328 1 1 89 SER OG O -1.153 22.516 2.756 1.00 . A A . 89 SER OG 1 1
14 26329 1 1 90 GLY C C -5.670 19.260 3.300 1.00 . A A . 90 GLY C 1 1
14 26330 1 1 90 GLY CA C -4.887 19.804 4.479 1.00 . A A . 90 GLY CA 1 1
14 26331 1 1 90 GLY H H -2.859 19.429 4.959 1.00 . A A . 90 GLY H 1 1
14 26332 1 1 90 GLY HA2 H -5.119 19.215 5.354 1.00 . A A . 90 GLY HA2 1 1
14 26333 1 1 90 GLY HA3 H -5.188 20.826 4.655 1.00 . A A . 90 GLY HA3 1 1
14 26334 1 1 90 GLY N N -3.453 19.769 4.258 1.00 . A A . 90 GLY N 1 1
14 26335 1 1 90 GLY O O -6.656 19.859 2.870 1.00 . A A . 90 GLY O 1 1
14 26336 1 1 91 THR C C -6.039 15.995 1.839 1.00 . A A . 91 THR C 1 1
14 26337 1 1 91 THR CA C -5.892 17.499 1.635 1.00 . A A . 91 THR CA 1 1
14 26338 1 1 91 THR CB C -5.122 17.755 0.326 1.00 . A A . 91 THR CB 1 1
14 26339 1 1 91 THR CG2 C -5.843 17.129 -0.858 1.00 . A A . 91 THR CG2 1 1
14 26340 1 1 91 THR H H -4.438 17.692 3.161 1.00 . A A . 91 THR H 1 1
14 26341 1 1 91 THR HA H -6.875 17.937 1.542 1.00 . A A . 91 THR HA 1 1
14 26342 1 1 91 THR HB H -4.142 17.307 0.410 1.00 . A A . 91 THR HB 1 1
14 26343 1 1 91 THR HG1 H -4.079 19.351 -0.177 1.00 . A A . 91 THR HG1 1 1
14 26344 1 1 91 THR HG21 H -6.553 17.836 -1.261 1.00 . A A . 91 THR HG21 1 1
14 26345 1 1 91 THR HG22 H -6.364 16.241 -0.533 1.00 . A A . 91 THR HG22 1 1
14 26346 1 1 91 THR HG23 H -5.124 16.867 -1.619 1.00 . A A . 91 THR HG23 1 1
14 26347 1 1 91 THR N N -5.229 18.122 2.774 1.00 . A A . 91 THR N 1 1
14 26348 1 1 91 THR O O -5.142 15.341 2.373 1.00 . A A . 91 THR O 1 1
14 26349 1 1 91 THR OG1 O -4.975 19.163 0.112 1.00 . A A . 91 THR OG1 1 1
14 26350 1 1 92 ARG C C -6.578 13.218 0.579 1.00 . A A . 92 ARG C 1 1
14 26351 1 1 92 ARG CA C -7.437 14.025 1.548 1.00 . A A . 92 ARG CA 1 1
14 26352 1 1 92 ARG CB C -8.918 13.732 1.299 1.00 . A A . 92 ARG CB 1 1
14 26353 1 1 92 ARG CD C -10.997 13.010 2.512 1.00 . A A . 92 ARG CD 1 1
14 26354 1 1 92 ARG CG C -9.794 13.940 2.524 1.00 . A A . 92 ARG CG 1 1
14 26355 1 1 92 ARG CZ C -12.990 14.420 2.797 1.00 . A A . 92 ARG CZ 1 1
14 26356 1 1 92 ARG H H -7.851 16.025 0.995 1.00 . A A . 92 ARG H 1 1
14 26357 1 1 92 ARG HA H -7.187 13.736 2.558 1.00 . A A . 92 ARG HA 1 1
14 26358 1 1 92 ARG HB2 H -9.274 14.382 0.514 1.00 . A A . 92 ARG HB2 1 1
14 26359 1 1 92 ARG HB3 H -9.020 12.705 0.980 1.00 . A A . 92 ARG HB3 1 1
14 26360 1 1 92 ARG HD2 H -11.315 12.867 1.490 1.00 . A A . 92 ARG HD2 1 1
14 26361 1 1 92 ARG HD3 H -10.705 12.060 2.934 1.00 . A A . 92 ARG HD3 1 1
14 26362 1 1 92 ARG HE H -12.213 13.247 4.210 1.00 . A A . 92 ARG HE 1 1
14 26363 1 1 92 ARG HG2 H -9.210 13.743 3.410 1.00 . A A . 92 ARG HG2 1 1
14 26364 1 1 92 ARG HG3 H -10.140 14.962 2.537 1.00 . A A . 92 ARG HG3 1 1
14 26365 1 1 92 ARG HH11 H -12.138 14.513 0.968 1.00 . A A . 92 ARG HH11 1 1
14 26366 1 1 92 ARG HH12 H -13.544 15.502 1.182 1.00 . A A . 92 ARG HH12 1 1
14 26367 1 1 92 ARG HH21 H -14.065 14.546 4.505 1.00 . A A . 92 ARG HH21 1 1
14 26368 1 1 92 ARG HH22 H -14.639 15.521 3.195 1.00 . A A . 92 ARG HH22 1 1
14 26369 1 1 92 ARG N N -7.174 15.452 1.411 1.00 . A A . 92 ARG N 1 1
14 26370 1 1 92 ARG NE N -12.113 13.549 3.284 1.00 . A A . 92 ARG NE 1 1
14 26371 1 1 92 ARG NH1 N -12.881 14.848 1.547 1.00 . A A . 92 ARG NH1 1 1
14 26372 1 1 92 ARG NH2 N -13.979 14.865 3.562 1.00 . A A . 92 ARG NH2 1 1
14 26373 1 1 92 ARG O O -6.435 13.580 -0.589 1.00 . A A . 92 ARG O 1 1
14 26374 1 1 93 TYR C C -5.483 9.796 0.485 1.00 . A A . 93 TYR C 1 1
14 26375 1 1 93 TYR CA C -5.159 11.268 0.251 1.00 . A A . 93 TYR CA 1 1
14 26376 1 1 93 TYR CB C -3.684 11.533 0.556 1.00 . A A . 93 TYR CB 1 1
14 26377 1 1 93 TYR CD1 C -2.499 12.297 -1.540 1.00 . A A . 93 TYR CD1 1 1
14 26378 1 1 93 TYR CD2 C -3.060 13.936 0.097 1.00 . A A . 93 TYR CD2 1 1
14 26379 1 1 93 TYR CE1 C -1.936 13.276 -2.334 1.00 . A A . 93 TYR CE1 1 1
14 26380 1 1 93 TYR CE2 C -2.500 14.922 -0.692 1.00 . A A . 93 TYR CE2 1 1
14 26381 1 1 93 TYR CG C -3.069 12.608 -0.311 1.00 . A A . 93 TYR CG 1 1
14 26382 1 1 93 TYR CZ C -1.939 14.587 -1.906 1.00 . A A . 93 TYR CZ 1 1
14 26383 1 1 93 TYR H H -6.158 11.888 2.011 1.00 . A A . 93 TYR H 1 1
14 26384 1 1 93 TYR HA H -5.351 11.507 -0.785 1.00 . A A . 93 TYR HA 1 1
14 26385 1 1 93 TYR HB2 H -3.586 11.841 1.585 1.00 . A A . 93 TYR HB2 1 1
14 26386 1 1 93 TYR HB3 H -3.123 10.622 0.403 1.00 . A A . 93 TYR HB3 1 1
14 26387 1 1 93 TYR HD1 H -2.499 11.269 -1.872 1.00 . A A . 93 TYR HD1 1 1
14 26388 1 1 93 TYR HD2 H -3.500 14.196 1.049 1.00 . A A . 93 TYR HD2 1 1
14 26389 1 1 93 TYR HE1 H -1.497 13.014 -3.286 1.00 . A A . 93 TYR HE1 1 1
14 26390 1 1 93 TYR HE2 H -2.503 15.949 -0.357 1.00 . A A . 93 TYR HE2 1 1
14 26391 1 1 93 TYR HH H -0.438 15.619 -2.521 1.00 . A A . 93 TYR HH 1 1
14 26392 1 1 93 TYR N N -6.007 12.125 1.072 1.00 . A A . 93 TYR N 1 1
14 26393 1 1 93 TYR O O -5.275 9.270 1.578 1.00 . A A . 93 TYR O 1 1
14 26394 1 1 93 TYR OH O -1.381 15.566 -2.696 1.00 . A A . 93 TYR OH 1 1
14 26395 1 1 94 ILE C C -5.175 6.841 -0.881 1.00 . A A . 94 ILE C 1 1
14 26396 1 1 94 ILE CA C -6.343 7.726 -0.460 1.00 . A A . 94 ILE CA 1 1
14 26397 1 1 94 ILE CB C -7.566 7.392 -1.334 1.00 . A A . 94 ILE CB 1 1
14 26398 1 1 94 ILE CD1 C -9.989 8.035 -1.779 1.00 . A A . 94 ILE CD1 1 1
14 26399 1 1 94 ILE CG1 C -8.777 8.216 -0.892 1.00 . A A . 94 ILE CG1 1 1
14 26400 1 1 94 ILE CG2 C -7.877 5.904 -1.265 1.00 . A A . 94 ILE CG2 1 1
14 26401 1 1 94 ILE H H -6.135 9.612 -1.396 1.00 . A A . 94 ILE H 1 1
14 26402 1 1 94 ILE HA H -6.592 7.510 0.569 1.00 . A A . 94 ILE HA 1 1
14 26403 1 1 94 ILE HB H -7.327 7.638 -2.358 1.00 . A A . 94 ILE HB 1 1
14 26404 1 1 94 ILE HD11 H -10.226 6.984 -1.855 1.00 . A A . 94 ILE HD11 1 1
14 26405 1 1 94 ILE HD12 H -10.828 8.565 -1.356 1.00 . A A . 94 ILE HD12 1 1
14 26406 1 1 94 ILE HD13 H -9.775 8.427 -2.764 1.00 . A A . 94 ILE HD13 1 1
14 26407 1 1 94 ILE HG12 H -9.055 7.927 0.110 1.00 . A A . 94 ILE HG12 1 1
14 26408 1 1 94 ILE HG13 H -8.513 9.263 -0.899 1.00 . A A . 94 ILE HG13 1 1
14 26409 1 1 94 ILE HG21 H -8.879 5.763 -0.887 1.00 . A A . 94 ILE HG21 1 1
14 26410 1 1 94 ILE HG22 H -7.802 5.475 -2.253 1.00 . A A . 94 ILE HG22 1 1
14 26411 1 1 94 ILE HG23 H -7.172 5.419 -0.607 1.00 . A A . 94 ILE HG23 1 1
14 26412 1 1 94 ILE N N -5.992 9.137 -0.551 1.00 . A A . 94 ILE N 1 1
14 26413 1 1 94 ILE O O -4.508 7.108 -1.880 1.00 . A A . 94 ILE O 1 1
14 26414 1 1 95 PHE C C -4.369 3.431 -0.545 1.00 . A A . 95 PHE C 1 1
14 26415 1 1 95 PHE CA C -3.846 4.858 -0.405 1.00 . A A . 95 PHE CA 1 1
14 26416 1 1 95 PHE CB C -2.785 4.918 0.697 1.00 . A A . 95 PHE CB 1 1
14 26417 1 1 95 PHE CD1 C -0.956 6.499 0.025 1.00 . A A . 95 PHE CD1 1 1
14 26418 1 1 95 PHE CD2 C -2.561 7.239 1.625 1.00 . A A . 95 PHE CD2 1 1
14 26419 1 1 95 PHE CE1 C -0.311 7.718 0.104 1.00 . A A . 95 PHE CE1 1 1
14 26420 1 1 95 PHE CE2 C -1.920 8.460 1.709 1.00 . A A . 95 PHE CE2 1 1
14 26421 1 1 95 PHE CG C -2.087 6.245 0.784 1.00 . A A . 95 PHE CG 1 1
14 26422 1 1 95 PHE CZ C -0.794 8.701 0.946 1.00 . A A . 95 PHE CZ 1 1
14 26423 1 1 95 PHE H H -5.500 5.624 0.672 1.00 . A A . 95 PHE H 1 1
14 26424 1 1 95 PHE HA H -3.399 5.158 -1.340 1.00 . A A . 95 PHE HA 1 1
14 26425 1 1 95 PHE HB2 H -3.255 4.728 1.650 1.00 . A A . 95 PHE HB2 1 1
14 26426 1 1 95 PHE HB3 H -2.040 4.161 0.510 1.00 . A A . 95 PHE HB3 1 1
14 26427 1 1 95 PHE HD1 H -0.577 5.732 -0.635 1.00 . A A . 95 PHE HD1 1 1
14 26428 1 1 95 PHE HD2 H -3.443 7.051 2.222 1.00 . A A . 95 PHE HD2 1 1
14 26429 1 1 95 PHE HE1 H 0.569 7.904 -0.493 1.00 . A A . 95 PHE HE1 1 1
14 26430 1 1 95 PHE HE2 H -2.301 9.226 2.368 1.00 . A A . 95 PHE HE2 1 1
14 26431 1 1 95 PHE HZ H -0.292 9.654 1.010 1.00 . A A . 95 PHE HZ 1 1
14 26432 1 1 95 PHE N N -4.933 5.784 -0.112 1.00 . A A . 95 PHE N 1 1
14 26433 1 1 95 PHE O O -5.285 3.022 0.169 1.00 . A A . 95 PHE O 1 1
14 26434 1 1 96 ILE C C -2.994 0.434 -2.092 1.00 . A A . 96 ILE C 1 1
14 26435 1 1 96 ILE CA C -4.188 1.300 -1.704 1.00 . A A . 96 ILE CA 1 1
14 26436 1 1 96 ILE CB C -5.256 1.207 -2.809 1.00 . A A . 96 ILE CB 1 1
14 26437 1 1 96 ILE CD1 C -7.627 1.940 -3.375 1.00 . A A . 96 ILE CD1 1 1
14 26438 1 1 96 ILE CG1 C -6.608 1.696 -2.284 1.00 . A A . 96 ILE CG1 1 1
14 26439 1 1 96 ILE CG2 C -5.366 -0.221 -3.321 1.00 . A A . 96 ILE CG2 1 1
14 26440 1 1 96 ILE H H -3.057 3.063 -2.007 1.00 . A A . 96 ILE H 1 1
14 26441 1 1 96 ILE HA H -4.613 0.918 -0.787 1.00 . A A . 96 ILE HA 1 1
14 26442 1 1 96 ILE HB H -4.948 1.835 -3.630 1.00 . A A . 96 ILE HB 1 1
14 26443 1 1 96 ILE HD11 H -8.613 1.696 -3.008 1.00 . A A . 96 ILE HD11 1 1
14 26444 1 1 96 ILE HD12 H -7.598 2.978 -3.671 1.00 . A A . 96 ILE HD12 1 1
14 26445 1 1 96 ILE HD13 H -7.398 1.316 -4.228 1.00 . A A . 96 ILE HD13 1 1
14 26446 1 1 96 ILE HG12 H -7.014 0.958 -1.611 1.00 . A A . 96 ILE HG12 1 1
14 26447 1 1 96 ILE HG13 H -6.463 2.624 -1.750 1.00 . A A . 96 ILE HG13 1 1
14 26448 1 1 96 ILE HG21 H -4.409 -0.539 -3.709 1.00 . A A . 96 ILE HG21 1 1
14 26449 1 1 96 ILE HG22 H -5.659 -0.872 -2.510 1.00 . A A . 96 ILE HG22 1 1
14 26450 1 1 96 ILE HG23 H -6.106 -0.267 -4.105 1.00 . A A . 96 ILE HG23 1 1
14 26451 1 1 96 ILE N N -3.781 2.680 -1.470 1.00 . A A . 96 ILE N 1 1
14 26452 1 1 96 ILE O O -2.442 0.572 -3.184 1.00 . A A . 96 ILE O 1 1
14 26453 1 1 97 VAL C C -1.904 -2.566 -2.258 1.00 . A A . 97 VAL C 1 1
14 26454 1 1 97 VAL CA C -1.475 -1.353 -1.440 1.00 . A A . 97 VAL CA 1 1
14 26455 1 1 97 VAL CB C -0.838 -1.834 -0.123 1.00 . A A . 97 VAL CB 1 1
14 26456 1 1 97 VAL CG1 C 0.257 -2.853 -0.400 1.00 . A A . 97 VAL CG1 1 1
14 26457 1 1 97 VAL CG2 C -0.294 -0.655 0.668 1.00 . A A . 97 VAL CG2 1 1
14 26458 1 1 97 VAL H H -3.081 -0.524 -0.339 1.00 . A A . 97 VAL H 1 1
14 26459 1 1 97 VAL HA H -0.729 -0.802 -1.995 1.00 . A A . 97 VAL HA 1 1
14 26460 1 1 97 VAL HB H -1.604 -2.314 0.469 1.00 . A A . 97 VAL HB 1 1
14 26461 1 1 97 VAL HG11 H 0.952 -2.867 0.427 1.00 . A A . 97 VAL HG11 1 1
14 26462 1 1 97 VAL HG12 H -0.183 -3.832 -0.519 1.00 . A A . 97 VAL HG12 1 1
14 26463 1 1 97 VAL HG13 H 0.780 -2.581 -1.305 1.00 . A A . 97 VAL HG13 1 1
14 26464 1 1 97 VAL HG21 H -0.695 0.264 0.265 1.00 . A A . 97 VAL HG21 1 1
14 26465 1 1 97 VAL HG22 H -0.584 -0.750 1.704 1.00 . A A . 97 VAL HG22 1 1
14 26466 1 1 97 VAL HG23 H 0.784 -0.639 0.596 1.00 . A A . 97 VAL HG23 1 1
14 26467 1 1 97 VAL N N -2.601 -0.461 -1.191 1.00 . A A . 97 VAL N 1 1
14 26468 1 1 97 VAL O O -2.949 -3.164 -2.000 1.00 . A A . 97 VAL O 1 1
14 26469 1 1 98 LYS C C -0.216 -5.049 -4.118 1.00 . A A . 98 LYS C 1 1
14 26470 1 1 98 LYS CA C -1.384 -4.068 -4.102 1.00 . A A . 98 LYS CA 1 1
14 26471 1 1 98 LYS CB C -1.690 -3.599 -5.526 1.00 . A A . 98 LYS CB 1 1
14 26472 1 1 98 LYS CD C -1.150 -4.273 -7.885 1.00 . A A . 98 LYS CD 1 1
14 26473 1 1 98 LYS CE C -2.171 -3.464 -8.670 1.00 . A A . 98 LYS CE 1 1
14 26474 1 1 98 LYS CG C -1.709 -4.725 -6.546 1.00 . A A . 98 LYS CG 1 1
14 26475 1 1 98 LYS H H -0.272 -2.408 -3.402 1.00 . A A . 98 LYS H 1 1
14 26476 1 1 98 LYS HA H -2.253 -4.568 -3.702 1.00 . A A . 98 LYS HA 1 1
14 26477 1 1 98 LYS HB2 H -2.657 -3.118 -5.534 1.00 . A A . 98 LYS HB2 1 1
14 26478 1 1 98 LYS HB3 H -0.939 -2.882 -5.826 1.00 . A A . 98 LYS HB3 1 1
14 26479 1 1 98 LYS HD2 H -0.278 -3.661 -7.714 1.00 . A A . 98 LYS HD2 1 1
14 26480 1 1 98 LYS HD3 H -0.874 -5.144 -8.462 1.00 . A A . 98 LYS HD3 1 1
14 26481 1 1 98 LYS HE2 H -1.690 -3.052 -9.544 1.00 . A A . 98 LYS HE2 1 1
14 26482 1 1 98 LYS HE3 H -2.973 -4.120 -8.976 1.00 . A A . 98 LYS HE3 1 1
14 26483 1 1 98 LYS HG2 H -1.109 -5.543 -6.176 1.00 . A A . 98 LYS HG2 1 1
14 26484 1 1 98 LYS HG3 H -2.728 -5.056 -6.684 1.00 . A A . 98 LYS HG3 1 1
14 26485 1 1 98 LYS HZ1 H -3.585 -2.676 -7.350 1.00 . A A . 98 LYS HZ1 1 1
14 26486 1 1 98 LYS HZ2 H -3.004 -1.557 -8.477 1.00 . A A . 98 LYS HZ2 1 1
14 26487 1 1 98 LYS HZ3 H -2.037 -2.018 -7.168 1.00 . A A . 98 LYS HZ3 1 1
14 26488 1 1 98 LYS N N -1.091 -2.924 -3.246 1.00 . A A . 98 LYS N 1 1
14 26489 1 1 98 LYS NZ N -2.739 -2.351 -7.859 1.00 . A A . 98 LYS NZ 1 1
14 26490 1 1 98 LYS O O 0.870 -4.727 -4.599 1.00 . A A . 98 LYS O 1 1
14 26491 1 1 99 ALA C C 0.667 -8.024 -4.874 1.00 . A A . 99 ALA C 1 1
14 26492 1 1 99 ALA CA C 0.583 -7.275 -3.548 1.00 . A A . 99 ALA CA 1 1
14 26493 1 1 99 ALA CB C 0.314 -8.246 -2.408 1.00 . A A . 99 ALA CB 1 1
14 26494 1 1 99 ALA H H -1.335 -6.443 -3.223 1.00 . A A . 99 ALA H 1 1
14 26495 1 1 99 ALA HA H 1.531 -6.791 -3.360 1.00 . A A . 99 ALA HA 1 1
14 26496 1 1 99 ALA HB1 H -0.469 -8.931 -2.697 1.00 . A A . 99 ALA HB1 1 1
14 26497 1 1 99 ALA HB2 H 1.214 -8.800 -2.187 1.00 . A A . 99 ALA HB2 1 1
14 26498 1 1 99 ALA HB3 H 0.006 -7.695 -1.532 1.00 . A A . 99 ALA HB3 1 1
14 26499 1 1 99 ALA N N -0.448 -6.247 -3.591 1.00 . A A . 99 ALA N 1 1
14 26500 1 1 99 ALA O O -0.349 -8.462 -5.415 1.00 . A A . 99 ALA O 1 1
14 26501 1 1 100 ILE C C 3.093 -10.005 -6.490 1.00 . A A . 100 ILE C 1 1
14 26502 1 1 100 ILE CA C 2.097 -8.862 -6.655 1.00 . A A . 100 ILE CA 1 1
14 26503 1 1 100 ILE CB C 2.610 -7.904 -7.746 1.00 . A A . 100 ILE CB 1 1
14 26504 1 1 100 ILE CD1 C 2.143 -5.522 -8.512 1.00 . A A . 100 ILE CD1 1 1
14 26505 1 1 100 ILE CG1 C 1.555 -6.840 -8.057 1.00 . A A . 100 ILE CG1 1 1
14 26506 1 1 100 ILE CG2 C 2.975 -8.679 -9.003 1.00 . A A . 100 ILE CG2 1 1
14 26507 1 1 100 ILE H H 2.652 -7.795 -4.914 1.00 . A A . 100 ILE H 1 1
14 26508 1 1 100 ILE HA H 1.149 -9.268 -6.977 1.00 . A A . 100 ILE HA 1 1
14 26509 1 1 100 ILE HB H 3.502 -7.420 -7.379 1.00 . A A . 100 ILE HB 1 1
14 26510 1 1 100 ILE HD11 H 2.808 -5.692 -9.345 1.00 . A A . 100 ILE HD11 1 1
14 26511 1 1 100 ILE HD12 H 1.347 -4.858 -8.814 1.00 . A A . 100 ILE HD12 1 1
14 26512 1 1 100 ILE HD13 H 2.695 -5.074 -7.698 1.00 . A A . 100 ILE HD13 1 1
14 26513 1 1 100 ILE HG12 H 0.908 -7.201 -8.840 1.00 . A A . 100 ILE HG12 1 1
14 26514 1 1 100 ILE HG13 H 0.969 -6.654 -7.168 1.00 . A A . 100 ILE HG13 1 1
14 26515 1 1 100 ILE HG21 H 2.146 -9.309 -9.291 1.00 . A A . 100 ILE HG21 1 1
14 26516 1 1 100 ILE HG22 H 3.193 -7.986 -9.802 1.00 . A A . 100 ILE HG22 1 1
14 26517 1 1 100 ILE HG23 H 3.843 -9.291 -8.810 1.00 . A A . 100 ILE HG23 1 1
14 26518 1 1 100 ILE N N 1.882 -8.166 -5.392 1.00 . A A . 100 ILE N 1 1
14 26519 1 1 100 ILE O O 4.091 -9.875 -5.783 1.00 . A A . 100 ILE O 1 1
14 26520 1 1 101 ASN C C 3.569 -13.138 -8.340 1.00 . A A . 101 ASN C 1 1
14 26521 1 1 101 ASN CA C 3.686 -12.292 -7.076 1.00 . A A . 101 ASN CA 1 1
14 26522 1 1 101 ASN CB C 3.340 -13.138 -5.849 1.00 . A A . 101 ASN CB 1 1
14 26523 1 1 101 ASN CG C 1.937 -13.711 -5.919 1.00 . A A . 101 ASN CG 1 1
14 26524 1 1 101 ASN H H 2.003 -11.169 -7.697 1.00 . A A . 101 ASN H 1 1
14 26525 1 1 101 ASN HA H 4.703 -11.941 -6.985 1.00 . A A . 101 ASN HA 1 1
14 26526 1 1 101 ASN HB2 H 4.039 -13.958 -5.776 1.00 . A A . 101 ASN HB2 1 1
14 26527 1 1 101 ASN HB3 H 3.415 -12.525 -4.963 1.00 . A A . 101 ASN HB3 1 1
14 26528 1 1 101 ASN HD21 H 2.618 -15.506 -5.399 1.00 . A A . 101 ASN HD21 1 1
14 26529 1 1 101 ASN HD22 H 0.916 -15.398 -5.673 1.00 . A A . 101 ASN HD22 1 1
14 26530 1 1 101 ASN N N 2.814 -11.125 -7.149 1.00 . A A . 101 ASN N 1 1
14 26531 1 1 101 ASN ND2 N 1.811 -15.002 -5.635 1.00 . A A . 101 ASN ND2 1 1
14 26532 1 1 101 ASN O O 2.818 -12.802 -9.256 1.00 . A A . 101 ASN O 1 1
14 26533 1 1 101 ASN OD1 O 0.979 -13.001 -6.225 1.00 . A A . 101 ASN OD1 1 1
14 26534 1 1 102 GLN C C 2.869 -15.545 -9.876 1.00 . A A . 102 GLN C 1 1
14 26535 1 1 102 GLN CA C 4.296 -15.131 -9.534 1.00 . A A . 102 GLN CA 1 1
14 26536 1 1 102 GLN CB C 5.147 -16.371 -9.258 1.00 . A A . 102 GLN CB 1 1
14 26537 1 1 102 GLN CD C 5.986 -18.594 -10.119 1.00 . A A . 102 GLN CD 1 1
14 26538 1 1 102 GLN CG C 5.009 -17.452 -10.319 1.00 . A A . 102 GLN CG 1 1
14 26539 1 1 102 GLN H H 4.894 -14.451 -7.621 1.00 . A A . 102 GLN H 1 1
14 26540 1 1 102 GLN HA H 4.714 -14.598 -10.374 1.00 . A A . 102 GLN HA 1 1
14 26541 1 1 102 GLN HB2 H 6.185 -16.077 -9.208 1.00 . A A . 102 GLN HB2 1 1
14 26542 1 1 102 GLN HB3 H 4.854 -16.791 -8.308 1.00 . A A . 102 GLN HB3 1 1
14 26543 1 1 102 GLN HE21 H 6.473 -18.547 -12.046 1.00 . A A . 102 GLN HE21 1 1
14 26544 1 1 102 GLN HE22 H 7.287 -19.737 -11.094 1.00 . A A . 102 GLN HE22 1 1
14 26545 1 1 102 GLN HG2 H 4.005 -17.847 -10.283 1.00 . A A . 102 GLN HG2 1 1
14 26546 1 1 102 GLN HG3 H 5.187 -17.011 -11.288 1.00 . A A . 102 GLN HG3 1 1
14 26547 1 1 102 GLN N N 4.316 -14.237 -8.382 1.00 . A A . 102 GLN N 1 1
14 26548 1 1 102 GLN NE2 N 6.649 -19.002 -11.195 1.00 . A A . 102 GLN NE2 1 1
14 26549 1 1 102 GLN O O 2.531 -15.738 -11.044 1.00 . A A . 102 GLN O 1 1
14 26550 1 1 102 GLN OE1 O 6.143 -19.104 -9.009 1.00 . A A . 102 GLN OE1 1 1
14 26551 1 1 103 ALA C C -0.146 -14.964 -9.733 1.00 . A A . 103 ALA C 1 1
14 26552 1 1 103 ALA CA C 0.644 -16.071 -9.043 1.00 . A A . 103 ALA CA 1 1
14 26553 1 1 103 ALA CB C 0.005 -16.424 -7.708 1.00 . A A . 103 ALA CB 1 1
14 26554 1 1 103 ALA H H 2.363 -15.513 -7.942 1.00 . A A . 103 ALA H 1 1
14 26555 1 1 103 ALA HA H 0.628 -16.953 -9.667 1.00 . A A . 103 ALA HA 1 1
14 26556 1 1 103 ALA HB1 H 0.722 -16.951 -7.095 1.00 . A A . 103 ALA HB1 1 1
14 26557 1 1 103 ALA HB2 H -0.303 -15.520 -7.206 1.00 . A A . 103 ALA HB2 1 1
14 26558 1 1 103 ALA HB3 H -0.856 -17.054 -7.877 1.00 . A A . 103 ALA HB3 1 1
14 26559 1 1 103 ALA N N 2.035 -15.681 -8.850 1.00 . A A . 103 ALA N 1 1
14 26560 1 1 103 ALA O O -0.515 -15.086 -10.900 1.00 . A A . 103 ALA O 1 1
14 26561 1 1 104 GLY C C -0.957 -11.490 -8.773 1.00 . A A . 104 GLY C 1 1
14 26562 1 1 104 GLY CA C -1.149 -12.770 -9.561 1.00 . A A . 104 GLY CA 1 1
14 26563 1 1 104 GLY H H -0.085 -13.841 -8.077 1.00 . A A . 104 GLY H 1 1
14 26564 1 1 104 GLY HA2 H -0.824 -12.608 -10.578 1.00 . A A . 104 GLY HA2 1 1
14 26565 1 1 104 GLY HA3 H -2.200 -13.022 -9.566 1.00 . A A . 104 GLY HA3 1 1
14 26566 1 1 104 GLY N N -0.404 -13.883 -9.003 1.00 . A A . 104 GLY N 1 1
14 26567 1 1 104 GLY O O 0.155 -11.174 -8.351 1.00 . A A . 104 GLY O 1 1
14 26568 1 1 105 SER C C -3.312 -9.220 -7.131 1.00 . A A . 105 SER C 1 1
14 26569 1 1 105 SER CA C -1.989 -9.493 -7.839 1.00 . A A . 105 SER CA 1 1
14 26570 1 1 105 SER CB C -1.654 -8.337 -8.783 1.00 . A A . 105 SER CB 1 1
14 26571 1 1 105 SER H H -2.902 -11.055 -8.939 1.00 . A A . 105 SER H 1 1
14 26572 1 1 105 SER HA H -1.208 -9.578 -7.097 1.00 . A A . 105 SER HA 1 1
14 26573 1 1 105 SER HB2 H -1.767 -7.401 -8.257 1.00 . A A . 105 SER HB2 1 1
14 26574 1 1 105 SER HB3 H -0.634 -8.437 -9.124 1.00 . A A . 105 SER HB3 1 1
14 26575 1 1 105 SER HG H -3.101 -9.092 -9.867 1.00 . A A . 105 SER HG 1 1
14 26576 1 1 105 SER N N -2.044 -10.749 -8.577 1.00 . A A . 105 SER N 1 1
14 26577 1 1 105 SER O O -4.385 -9.496 -7.669 1.00 . A A . 105 SER O 1 1
14 26578 1 1 105 SER OG O -2.514 -8.334 -9.910 1.00 . A A . 105 SER OG 1 1
14 26579 1 1 106 ARG C C -4.442 -6.892 -4.745 1.00 . A A . 106 ARG C 1 1
14 26580 1 1 106 ARG CA C -4.419 -8.366 -5.139 1.00 . A A . 106 ARG CA 1 1
14 26581 1 1 106 ARG CB C -4.473 -9.241 -3.885 1.00 . A A . 106 ARG CB 1 1
14 26582 1 1 106 ARG CD C -6.824 -10.128 -3.836 1.00 . A A . 106 ARG CD 1 1
14 26583 1 1 106 ARG CG C -5.815 -9.203 -3.173 1.00 . A A . 106 ARG CG 1 1
14 26584 1 1 106 ARG CZ C -9.230 -10.595 -3.650 1.00 . A A . 106 ARG CZ 1 1
14 26585 1 1 106 ARG H H -2.345 -8.478 -5.546 1.00 . A A . 106 ARG H 1 1
14 26586 1 1 106 ARG HA H -5.283 -8.576 -5.752 1.00 . A A . 106 ARG HA 1 1
14 26587 1 1 106 ARG HB2 H -4.268 -10.264 -4.165 1.00 . A A . 106 ARG HB2 1 1
14 26588 1 1 106 ARG HB3 H -3.714 -8.906 -3.195 1.00 . A A . 106 ARG HB3 1 1
14 26589 1 1 106 ARG HD2 H -6.999 -9.784 -4.845 1.00 . A A . 106 ARG HD2 1 1
14 26590 1 1 106 ARG HD3 H -6.413 -11.126 -3.863 1.00 . A A . 106 ARG HD3 1 1
14 26591 1 1 106 ARG HE H -8.101 -9.833 -2.193 1.00 . A A . 106 ARG HE 1 1
14 26592 1 1 106 ARG HG2 H -5.677 -9.514 -2.148 1.00 . A A . 106 ARG HG2 1 1
14 26593 1 1 106 ARG HG3 H -6.196 -8.193 -3.197 1.00 . A A . 106 ARG HG3 1 1
14 26594 1 1 106 ARG HH11 H -8.413 -11.045 -5.442 1.00 . A A . 106 ARG HH11 1 1
14 26595 1 1 106 ARG HH12 H -10.109 -11.369 -5.297 1.00 . A A . 106 ARG HH12 1 1
14 26596 1 1 106 ARG HH21 H -10.333 -10.256 -1.990 1.00 . A A . 106 ARG HH21 1 1
14 26597 1 1 106 ARG HH22 H -11.200 -10.919 -3.334 1.00 . A A . 106 ARG HH22 1 1
14 26598 1 1 106 ARG N N -3.229 -8.675 -5.922 1.00 . A A . 106 ARG N 1 1
14 26599 1 1 106 ARG NE N -8.095 -10.157 -3.117 1.00 . A A . 106 ARG NE 1 1
14 26600 1 1 106 ARG NH1 N -9.253 -11.039 -4.899 1.00 . A A . 106 ARG NH1 1 1
14 26601 1 1 106 ARG NH2 N -10.346 -10.590 -2.932 1.00 . A A . 106 ARG NH2 1 1
14 26602 1 1 106 ARG O O -3.397 -6.280 -4.530 1.00 . A A . 106 ARG O 1 1
14 26603 1 1 107 ASN C C -6.506 -4.793 -2.940 1.00 . A A . 107 ASN C 1 1
14 26604 1 1 107 ASN CA C -5.802 -4.926 -4.286 1.00 . A A . 107 ASN CA 1 1
14 26605 1 1 107 ASN CB C -6.594 -4.182 -5.364 1.00 . A A . 107 ASN CB 1 1
14 26606 1 1 107 ASN CG C -5.696 -3.566 -6.419 1.00 . A A . 107 ASN CG 1 1
14 26607 1 1 107 ASN H H -6.440 -6.868 -4.837 1.00 . A A . 107 ASN H 1 1
14 26608 1 1 107 ASN HA H -4.818 -4.489 -4.210 1.00 . A A . 107 ASN HA 1 1
14 26609 1 1 107 ASN HB2 H -7.266 -4.874 -5.850 1.00 . A A . 107 ASN HB2 1 1
14 26610 1 1 107 ASN HB3 H -7.168 -3.394 -4.901 1.00 . A A . 107 ASN HB3 1 1
14 26611 1 1 107 ASN HD21 H -6.315 -1.744 -5.918 1.00 . A A . 107 ASN HD21 1 1
14 26612 1 1 107 ASN HD22 H -5.154 -1.818 -7.196 1.00 . A A . 107 ASN HD22 1 1
14 26613 1 1 107 ASN N N -5.643 -6.328 -4.653 1.00 . A A . 107 ASN N 1 1
14 26614 1 1 107 ASN ND2 N -5.724 -2.242 -6.521 1.00 . A A . 107 ASN ND2 1 1
14 26615 1 1 107 ASN O O -7.561 -5.386 -2.718 1.00 . A A . 107 ASN O 1 1
14 26616 1 1 107 ASN OD1 O -4.985 -4.272 -7.134 1.00 . A A . 107 ASN OD1 1 1
14 26617 1 1 108 SER C C -7.511 -2.672 -0.738 1.00 . A A . 108 SER C 1 1
14 26618 1 1 108 SER CA C -6.483 -3.800 -0.717 1.00 . A A . 108 SER CA 1 1
14 26619 1 1 108 SER CB C -5.377 -3.479 0.290 1.00 . A A . 108 SER CB 1 1
14 26620 1 1 108 SER H H -5.075 -3.562 -2.280 1.00 . A A . 108 SER H 1 1
14 26621 1 1 108 SER HA H -6.975 -4.714 -0.420 1.00 . A A . 108 SER HA 1 1
14 26622 1 1 108 SER HB2 H -4.462 -3.961 -0.018 1.00 . A A . 108 SER HB2 1 1
14 26623 1 1 108 SER HB3 H -5.227 -2.409 0.326 1.00 . A A . 108 SER HB3 1 1
14 26624 1 1 108 SER HG H -6.606 -4.306 1.572 1.00 . A A . 108 SER HG 1 1
14 26625 1 1 108 SER N N -5.915 -4.009 -2.044 1.00 . A A . 108 SER N 1 1
14 26626 1 1 108 SER O O -7.610 -1.927 -1.712 1.00 . A A . 108 SER O 1 1
14 26627 1 1 108 SER OG O -5.720 -3.935 1.587 1.00 . A A . 108 SER OG 1 1
14 26628 1 1 109 GLU C C -8.657 -0.135 0.548 1.00 . A A . 109 GLU C 1 1
14 26629 1 1 109 GLU CA C -9.294 -1.519 0.450 1.00 . A A . 109 GLU CA 1 1
14 26630 1 1 109 GLU CB C -10.183 -1.771 1.670 1.00 . A A . 109 GLU CB 1 1
14 26631 1 1 109 GLU CD C -10.195 -4.296 1.622 1.00 . A A . 109 GLU CD 1 1
14 26632 1 1 109 GLU CG C -11.027 -3.030 1.559 1.00 . A A . 109 GLU CG 1 1
14 26633 1 1 109 GLU H H -8.147 -3.179 1.089 1.00 . A A . 109 GLU H 1 1
14 26634 1 1 109 GLU HA H -9.902 -1.560 -0.441 1.00 . A A . 109 GLU HA 1 1
14 26635 1 1 109 GLU HB2 H -9.557 -1.857 2.545 1.00 . A A . 109 GLU HB2 1 1
14 26636 1 1 109 GLU HB3 H -10.847 -0.928 1.796 1.00 . A A . 109 GLU HB3 1 1
14 26637 1 1 109 GLU HG2 H -11.739 -3.044 2.370 1.00 . A A . 109 GLU HG2 1 1
14 26638 1 1 109 GLU HG3 H -11.556 -3.011 0.617 1.00 . A A . 109 GLU HG3 1 1
14 26639 1 1 109 GLU N N -8.273 -2.555 0.345 1.00 . A A . 109 GLU N 1 1
14 26640 1 1 109 GLU O O -7.555 0.033 1.069 1.00 . A A . 109 GLU O 1 1
14 26641 1 1 109 GLU OE1 O -9.096 -4.256 2.214 1.00 . A A . 109 GLU OE1 1 1
14 26642 1 1 109 GLU OE2 O -10.645 -5.328 1.081 1.00 . A A . 109 GLU OE2 1 1
14 26643 1 1 110 PRO C C -8.879 2.858 1.458 1.00 . A A . 110 PRO C 1 1
14 26644 1 1 110 PRO CA C -8.893 2.267 0.053 1.00 . A A . 110 PRO CA 1 1
14 26645 1 1 110 PRO CB C -9.908 3.001 -0.826 1.00 . A A . 110 PRO CB 1 1
14 26646 1 1 110 PRO CD C -10.690 0.753 -0.601 1.00 . A A . 110 PRO CD 1 1
14 26647 1 1 110 PRO CG C -11.148 2.178 -0.741 1.00 . A A . 110 PRO CG 1 1
14 26648 1 1 110 PRO HA H -7.908 2.354 -0.383 1.00 . A A . 110 PRO HA 1 1
14 26649 1 1 110 PRO HB2 H -10.068 3.998 -0.441 1.00 . A A . 110 PRO HB2 1 1
14 26650 1 1 110 PRO HB3 H -9.540 3.055 -1.840 1.00 . A A . 110 PRO HB3 1 1
14 26651 1 1 110 PRO HD2 H -11.369 0.198 0.030 1.00 . A A . 110 PRO HD2 1 1
14 26652 1 1 110 PRO HD3 H -10.607 0.286 -1.571 1.00 . A A . 110 PRO HD3 1 1
14 26653 1 1 110 PRO HG2 H -11.725 2.473 0.122 1.00 . A A . 110 PRO HG2 1 1
14 26654 1 1 110 PRO HG3 H -11.730 2.298 -1.642 1.00 . A A . 110 PRO HG3 1 1
14 26655 1 1 110 PRO N N -9.368 0.880 0.035 1.00 . A A . 110 PRO N 1 1
14 26656 1 1 110 PRO O O -9.889 2.834 2.163 1.00 . A A . 110 PRO O 1 1
14 26657 1 1 111 THR C C -7.482 5.502 3.094 1.00 . A A . 111 THR C 1 1
14 26658 1 1 111 THR CA C -7.584 3.984 3.183 1.00 . A A . 111 THR CA 1 1
14 26659 1 1 111 THR CB C -6.340 3.440 3.912 1.00 . A A . 111 THR CB 1 1
14 26660 1 1 111 THR CG2 C -6.237 4.022 5.314 1.00 . A A . 111 THR CG2 1 1
14 26661 1 1 111 THR H H -6.959 3.376 1.255 1.00 . A A . 111 THR H 1 1
14 26662 1 1 111 THR HA H -8.457 3.725 3.764 1.00 . A A . 111 THR HA 1 1
14 26663 1 1 111 THR HB H -5.461 3.727 3.354 1.00 . A A . 111 THR HB 1 1
14 26664 1 1 111 THR HG1 H -6.878 1.752 4.779 1.00 . A A . 111 THR HG1 1 1
14 26665 1 1 111 THR HG21 H -7.226 4.123 5.736 1.00 . A A . 111 THR HG21 1 1
14 26666 1 1 111 THR HG22 H -5.764 4.991 5.267 1.00 . A A . 111 THR HG22 1 1
14 26667 1 1 111 THR HG23 H -5.648 3.363 5.934 1.00 . A A . 111 THR HG23 1 1
14 26668 1 1 111 THR N N -7.729 3.388 1.862 1.00 . A A . 111 THR N 1 1
14 26669 1 1 111 THR O O -6.485 6.040 2.613 1.00 . A A . 111 THR O 1 1
14 26670 1 1 111 THR OG1 O -6.402 2.011 3.986 1.00 . A A . 111 THR OG1 1 1
14 26671 1 1 112 ARG C C -7.629 8.228 4.602 1.00 . A A . 112 ARG C 1 1
14 26672 1 1 112 ARG CA C -8.548 7.646 3.531 1.00 . A A . 112 ARG CA 1 1
14 26673 1 1 112 ARG CB C -9.976 8.155 3.738 1.00 . A A . 112 ARG CB 1 1
14 26674 1 1 112 ARG CD C -11.980 8.925 2.432 1.00 . A A . 112 ARG CD 1 1
14 26675 1 1 112 ARG CG C -10.902 7.861 2.569 1.00 . A A . 112 ARG CG 1 1
14 26676 1 1 112 ARG CZ C -14.012 8.001 3.460 1.00 . A A . 112 ARG CZ 1 1
14 26677 1 1 112 ARG H H -9.287 5.704 3.931 1.00 . A A . 112 ARG H 1 1
14 26678 1 1 112 ARG HA H -8.198 7.966 2.561 1.00 . A A . 112 ARG HA 1 1
14 26679 1 1 112 ARG HB2 H -10.387 7.688 4.621 1.00 . A A . 112 ARG HB2 1 1
14 26680 1 1 112 ARG HB3 H -9.946 9.224 3.886 1.00 . A A . 112 ARG HB3 1 1
14 26681 1 1 112 ARG HD2 H -11.513 9.898 2.473 1.00 . A A . 112 ARG HD2 1 1
14 26682 1 1 112 ARG HD3 H -12.470 8.801 1.478 1.00 . A A . 112 ARG HD3 1 1
14 26683 1 1 112 ARG HE H -12.871 9.422 4.269 1.00 . A A . 112 ARG HE 1 1
14 26684 1 1 112 ARG HG2 H -10.321 7.834 1.659 1.00 . A A . 112 ARG HG2 1 1
14 26685 1 1 112 ARG HG3 H -11.373 6.903 2.727 1.00 . A A . 112 ARG HG3 1 1
14 26686 1 1 112 ARG HH11 H -13.531 7.208 1.665 1.00 . A A . 112 ARG HH11 1 1
14 26687 1 1 112 ARG HH12 H -14.962 6.564 2.401 1.00 . A A . 112 ARG HH12 1 1
14 26688 1 1 112 ARG HH21 H -14.753 8.583 5.248 1.00 . A A . 112 ARG HH21 1 1
14 26689 1 1 112 ARG HH22 H -15.656 7.348 4.439 1.00 . A A . 112 ARG HH22 1 1
14 26690 1 1 112 ARG N N -8.520 6.189 3.560 1.00 . A A . 112 ARG N 1 1
14 26691 1 1 112 ARG NE N -12.978 8.834 3.494 1.00 . A A . 112 ARG NE 1 1
14 26692 1 1 112 ARG NH1 N -14.183 7.192 2.424 1.00 . A A . 112 ARG NH1 1 1
14 26693 1 1 112 ARG NH2 N -14.878 7.975 4.465 1.00 . A A . 112 ARG NH2 1 1
14 26694 1 1 112 ARG O O -7.801 7.966 5.793 1.00 . A A . 112 ARG O 1 1
14 26695 1 1 113 LEU C C -5.614 11.141 4.847 1.00 . A A . 113 LEU C 1 1
14 26696 1 1 113 LEU CA C -5.706 9.638 5.090 1.00 . A A . 113 LEU CA 1 1
14 26697 1 1 113 LEU CB C -4.324 9.000 4.937 1.00 . A A . 113 LEU CB 1 1
14 26698 1 1 113 LEU CD1 C -2.807 7.012 5.103 1.00 . A A . 113 LEU CD1 1 1
14 26699 1 1 113 LEU CD2 C -4.549 7.402 6.855 1.00 . A A . 113 LEU CD2 1 1
14 26700 1 1 113 LEU CG C -4.206 7.541 5.379 1.00 . A A . 113 LEU CG 1 1
14 26701 1 1 113 LEU H H -6.566 9.191 3.209 1.00 . A A . 113 LEU H 1 1
14 26702 1 1 113 LEU HA H -6.062 9.469 6.095 1.00 . A A . 113 LEU HA 1 1
14 26703 1 1 113 LEU HB2 H -4.049 9.053 3.895 1.00 . A A . 113 LEU HB2 1 1
14 26704 1 1 113 LEU HB3 H -3.626 9.582 5.522 1.00 . A A . 113 LEU HB3 1 1
14 26705 1 1 113 LEU HD11 H -2.612 7.047 4.042 1.00 . A A . 113 LEU HD11 1 1
14 26706 1 1 113 LEU HD12 H -2.734 5.991 5.449 1.00 . A A . 113 LEU HD12 1 1
14 26707 1 1 113 LEU HD13 H -2.083 7.621 5.624 1.00 . A A . 113 LEU HD13 1 1
14 26708 1 1 113 LEU HD21 H -5.546 7.780 7.029 1.00 . A A . 113 LEU HD21 1 1
14 26709 1 1 113 LEU HD22 H -3.842 7.967 7.444 1.00 . A A . 113 LEU HD22 1 1
14 26710 1 1 113 LEU HD23 H -4.504 6.361 7.138 1.00 . A A . 113 LEU HD23 1 1
14 26711 1 1 113 LEU HG H -4.907 6.942 4.814 1.00 . A A . 113 LEU HG 1 1
14 26712 1 1 113 LEU N N -6.653 9.019 4.169 1.00 . A A . 113 LEU N 1 1
14 26713 1 1 113 LEU O O -5.997 11.635 3.786 1.00 . A A . 113 LEU O 1 1
14 26714 1 1 114 LYS C C -3.652 13.775 6.371 1.00 . A A . 114 LYS C 1 1
14 26715 1 1 114 LYS CA C -4.957 13.312 5.731 1.00 . A A . 114 LYS CA 1 1
14 26716 1 1 114 LYS CB C -6.142 14.015 6.398 1.00 . A A . 114 LYS CB 1 1
14 26717 1 1 114 LYS CD C -8.192 15.387 5.925 1.00 . A A . 114 LYS CD 1 1
14 26718 1 1 114 LYS CE C -7.718 16.705 5.333 1.00 . A A . 114 LYS CE 1 1
14 26719 1 1 114 LYS CG C -7.324 14.227 5.468 1.00 . A A . 114 LYS CG 1 1
14 26720 1 1 114 LYS H H -4.816 11.415 6.660 1.00 . A A . 114 LYS H 1 1
14 26721 1 1 114 LYS HA H -4.940 13.568 4.683 1.00 . A A . 114 LYS HA 1 1
14 26722 1 1 114 LYS HB2 H -6.472 13.421 7.237 1.00 . A A . 114 LYS HB2 1 1
14 26723 1 1 114 LYS HB3 H -5.816 14.981 6.757 1.00 . A A . 114 LYS HB3 1 1
14 26724 1 1 114 LYS HD2 H -9.210 15.210 5.611 1.00 . A A . 114 LYS HD2 1 1
14 26725 1 1 114 LYS HD3 H -8.152 15.452 7.004 1.00 . A A . 114 LYS HD3 1 1
14 26726 1 1 114 LYS HE2 H -6.648 16.777 5.457 1.00 . A A . 114 LYS HE2 1 1
14 26727 1 1 114 LYS HE3 H -7.960 16.719 4.280 1.00 . A A . 114 LYS HE3 1 1
14 26728 1 1 114 LYS HG2 H -6.957 14.436 4.474 1.00 . A A . 114 LYS HG2 1 1
14 26729 1 1 114 LYS HG3 H -7.922 13.327 5.451 1.00 . A A . 114 LYS HG3 1 1
14 26730 1 1 114 LYS HZ1 H -7.641 18.575 6.260 1.00 . A A . 114 LYS HZ1 1 1
14 26731 1 1 114 LYS HZ2 H -8.863 17.568 6.852 1.00 . A A . 114 LYS HZ2 1 1
14 26732 1 1 114 LYS HZ3 H -9.042 18.321 5.347 1.00 . A A . 114 LYS HZ3 1 1
14 26733 1 1 114 LYS N N -5.103 11.865 5.837 1.00 . A A . 114 LYS N 1 1
14 26734 1 1 114 LYS NZ N -8.362 17.874 5.994 1.00 . A A . 114 LYS NZ 1 1
14 26735 1 1 114 LYS O O -3.172 13.174 7.333 1.00 . A A . 114 LYS O 1 1
14 26736 1 1 115 THR C C -2.074 16.216 7.612 1.00 . A A . 115 THR C 1 1
14 26737 1 1 115 THR CA C -1.834 15.394 6.351 1.00 . A A . 115 THR CA 1 1
14 26738 1 1 115 THR CB C -1.127 16.275 5.304 1.00 . A A . 115 THR CB 1 1
14 26739 1 1 115 THR CG2 C -0.657 15.439 4.123 1.00 . A A . 115 THR CG2 1 1
14 26740 1 1 115 THR H H -3.513 15.285 5.068 1.00 . A A . 115 THR H 1 1
14 26741 1 1 115 THR HA H -1.184 14.565 6.592 1.00 . A A . 115 THR HA 1 1
14 26742 1 1 115 THR HB H -0.266 16.735 5.766 1.00 . A A . 115 THR HB 1 1
14 26743 1 1 115 THR HG1 H -2.053 17.286 3.887 1.00 . A A . 115 THR HG1 1 1
14 26744 1 1 115 THR HG21 H -0.487 14.423 4.446 1.00 . A A . 115 THR HG21 1 1
14 26745 1 1 115 THR HG22 H 0.261 15.852 3.733 1.00 . A A . 115 THR HG22 1 1
14 26746 1 1 115 THR HG23 H -1.413 15.450 3.352 1.00 . A A . 115 THR HG23 1 1
14 26747 1 1 115 THR N N -3.083 14.849 5.833 1.00 . A A . 115 THR N 1 1
14 26748 1 1 115 THR O O -3.212 16.385 8.047 1.00 . A A . 115 THR O 1 1
14 26749 1 1 115 THR OG1 O -2.016 17.300 4.846 1.00 . A A . 115 THR OG1 1 1
14 26750 1 1 116 ASN C C -1.353 18.996 9.067 1.00 . A A . 116 ASN C 1 1
14 26751 1 1 116 ASN CA C -1.088 17.532 9.407 1.00 . A A . 116 ASN CA 1 1
14 26752 1 1 116 ASN CB C 0.198 17.412 10.226 1.00 . A A . 116 ASN CB 1 1
14 26753 1 1 116 ASN CG C 0.210 16.177 11.106 1.00 . A A . 116 ASN CG 1 1
14 26754 1 1 116 ASN H H -0.113 16.557 7.801 1.00 . A A . 116 ASN H 1 1
14 26755 1 1 116 ASN HA H -1.913 17.156 9.992 1.00 . A A . 116 ASN HA 1 1
14 26756 1 1 116 ASN HB2 H 1.042 17.358 9.553 1.00 . A A . 116 ASN HB2 1 1
14 26757 1 1 116 ASN HB3 H 0.300 18.282 10.856 1.00 . A A . 116 ASN HB3 1 1
14 26758 1 1 116 ASN HD21 H 2.007 15.673 10.419 1.00 . A A . 116 ASN HD21 1 1
14 26759 1 1 116 ASN HD22 H 1.322 14.601 11.588 1.00 . A A . 116 ASN HD22 1 1
14 26760 1 1 116 ASN N N -0.994 16.727 8.195 1.00 . A A . 116 ASN N 1 1
14 26761 1 1 116 ASN ND2 N 1.288 15.406 11.030 1.00 . A A . 116 ASN ND2 1 1
14 26762 1 1 116 ASN O O -2.459 19.500 9.264 1.00 . A A . 116 ASN O 1 1
14 26763 1 1 116 ASN OD1 O -0.740 15.920 11.846 1.00 . A A . 116 ASN OD1 1 1
14 26764 1 1 117 SER C C 0.791 21.556 7.443 1.00 . A A . 117 SER C 1 1
14 26765 1 1 117 SER CA C -0.450 21.080 8.192 1.00 . A A . 117 SER CA 1 1
14 26766 1 1 117 SER CB C -0.665 21.936 9.442 1.00 . A A . 117 SER CB 1 1
14 26767 1 1 117 SER H H 0.527 19.216 8.422 1.00 . A A . 117 SER H 1 1
14 26768 1 1 117 SER HA H -1.308 21.183 7.544 1.00 . A A . 117 SER HA 1 1
14 26769 1 1 117 SER HB2 H -1.558 21.607 9.951 1.00 . A A . 117 SER HB2 1 1
14 26770 1 1 117 SER HB3 H 0.186 21.827 10.099 1.00 . A A . 117 SER HB3 1 1
14 26771 1 1 117 SER HG H -0.107 23.812 9.517 1.00 . A A . 117 SER HG 1 1
14 26772 1 1 117 SER N N -0.330 19.674 8.556 1.00 . A A . 117 SER N 1 1
14 26773 1 1 117 SER O O 1.853 20.941 7.528 1.00 . A A . 117 SER O 1 1
14 26774 1 1 117 SER OG O -0.809 23.305 9.104 1.00 . A A . 117 SER OG 1 1
14 26775 1 1 118 GLN C C 2.754 23.911 6.863 1.00 . A A . 118 GLN C 1 1
14 26776 1 1 118 GLN CA C 1.756 23.213 5.945 1.00 . A A . 118 GLN CA 1 1
14 26777 1 1 118 GLN CB C 1.235 24.197 4.895 1.00 . A A . 118 GLN CB 1 1
14 26778 1 1 118 GLN CD C 2.338 23.217 2.844 1.00 . A A . 118 GLN CD 1 1
14 26779 1 1 118 GLN CG C 2.202 24.428 3.745 1.00 . A A . 118 GLN CG 1 1
14 26780 1 1 118 GLN H H -0.225 23.100 6.681 1.00 . A A . 118 GLN H 1 1
14 26781 1 1 118 GLN HA H 2.256 22.398 5.444 1.00 . A A . 118 GLN HA 1 1
14 26782 1 1 118 GLN HB2 H 0.311 23.816 4.489 1.00 . A A . 118 GLN HB2 1 1
14 26783 1 1 118 GLN HB3 H 1.045 25.147 5.373 1.00 . A A . 118 GLN HB3 1 1
14 26784 1 1 118 GLN HE21 H 1.904 24.323 1.250 1.00 . A A . 118 GLN HE21 1 1
14 26785 1 1 118 GLN HE22 H 2.210 22.651 0.943 1.00 . A A . 118 GLN HE22 1 1
14 26786 1 1 118 GLN HG2 H 1.847 25.259 3.154 1.00 . A A . 118 GLN HG2 1 1
14 26787 1 1 118 GLN HG3 H 3.174 24.667 4.152 1.00 . A A . 118 GLN HG3 1 1
14 26788 1 1 118 GLN N N 0.647 22.655 6.709 1.00 . A A . 118 GLN N 1 1
14 26789 1 1 118 GLN NE2 N 2.129 23.416 1.548 1.00 . A A . 118 GLN NE2 1 1
14 26790 1 1 118 GLN O O 2.383 24.649 7.776 1.00 . A A . 118 GLN O 1 1
14 26791 1 1 118 GLN OE1 O 2.626 22.113 3.308 1.00 . A A . 118 GLN OE1 1 1
14 26792 1 1 119 PRO C C 5.258 25.772 7.178 1.00 . A A . 119 PRO C 1 1
14 26793 1 1 119 PRO CA C 5.129 24.270 7.412 1.00 . A A . 119 PRO CA 1 1
14 26794 1 1 119 PRO CB C 6.380 23.542 6.916 1.00 . A A . 119 PRO CB 1 1
14 26795 1 1 119 PRO CD C 4.565 22.804 5.546 1.00 . A A . 119 PRO CD 1 1
14 26796 1 1 119 PRO CG C 6.039 23.101 5.534 1.00 . A A . 119 PRO CG 1 1
14 26797 1 1 119 PRO HA H 4.995 24.082 8.467 1.00 . A A . 119 PRO HA 1 1
14 26798 1 1 119 PRO HB2 H 7.220 24.222 6.919 1.00 . A A . 119 PRO HB2 1 1
14 26799 1 1 119 PRO HB3 H 6.589 22.700 7.558 1.00 . A A . 119 PRO HB3 1 1
14 26800 1 1 119 PRO HD2 H 4.121 23.060 4.596 1.00 . A A . 119 PRO HD2 1 1
14 26801 1 1 119 PRO HD3 H 4.391 21.764 5.778 1.00 . A A . 119 PRO HD3 1 1
14 26802 1 1 119 PRO HG2 H 6.257 23.892 4.833 1.00 . A A . 119 PRO HG2 1 1
14 26803 1 1 119 PRO HG3 H 6.598 22.211 5.285 1.00 . A A . 119 PRO HG3 1 1
14 26804 1 1 119 PRO N N 4.051 23.674 6.618 1.00 . A A . 119 PRO N 1 1
14 26805 1 1 119 PRO O O 6.080 26.440 7.806 1.00 . A A . 119 PRO O 1 1
14 26806 1 1 120 PHE C C 4.032 28.553 7.155 1.00 . A A . 120 PHE C 1 1
14 26807 1 1 120 PHE CA C 4.467 27.720 5.952 1.00 . A A . 120 PHE CA 1 1
14 26808 1 1 120 PHE CB C 3.556 28.013 4.758 1.00 . A A . 120 PHE CB 1 1
14 26809 1 1 120 PHE CD1 C 4.794 26.751 2.977 1.00 . A A . 120 PHE CD1 1 1
14 26810 1 1 120 PHE CD2 C 4.397 29.079 2.648 1.00 . A A . 120 PHE CD2 1 1
14 26811 1 1 120 PHE CE1 C 5.446 26.688 1.760 1.00 . A A . 120 PHE CE1 1 1
14 26812 1 1 120 PHE CE2 C 5.047 29.022 1.429 1.00 . A A . 120 PHE CE2 1 1
14 26813 1 1 120 PHE CG C 4.263 27.947 3.435 1.00 . A A . 120 PHE CG 1 1
14 26814 1 1 120 PHE CZ C 5.571 27.824 0.985 1.00 . A A . 120 PHE CZ 1 1
14 26815 1 1 120 PHE H H 3.809 25.713 5.802 1.00 . A A . 120 PHE H 1 1
14 26816 1 1 120 PHE HA H 5.481 27.984 5.694 1.00 . A A . 120 PHE HA 1 1
14 26817 1 1 120 PHE HB2 H 2.753 27.292 4.741 1.00 . A A . 120 PHE HB2 1 1
14 26818 1 1 120 PHE HB3 H 3.142 29.004 4.865 1.00 . A A . 120 PHE HB3 1 1
14 26819 1 1 120 PHE HD1 H 4.696 25.862 3.582 1.00 . A A . 120 PHE HD1 1 1
14 26820 1 1 120 PHE HD2 H 3.986 30.017 2.995 1.00 . A A . 120 PHE HD2 1 1
14 26821 1 1 120 PHE HE1 H 5.854 25.750 1.414 1.00 . A A . 120 PHE HE1 1 1
14 26822 1 1 120 PHE HE2 H 5.143 29.912 0.826 1.00 . A A . 120 PHE HE2 1 1
14 26823 1 1 120 PHE HZ H 6.080 27.777 0.034 1.00 . A A . 120 PHE HZ 1 1
14 26824 1 1 120 PHE N N 4.443 26.297 6.270 1.00 . A A . 120 PHE N 1 1
14 26825 1 1 120 PHE O O 3.303 28.076 8.024 1.00 . A A . 120 PHE O 1 1
14 26826 1 1 121 LYS C C 3.109 31.731 7.845 1.00 . A A . 121 LYS C 1 1
14 26827 1 1 121 LYS CA C 4.144 30.703 8.291 1.00 . A A . 121 LYS CA 1 1
14 26828 1 1 121 LYS CB C 5.398 31.415 8.802 1.00 . A A . 121 LYS CB 1 1
14 26829 1 1 121 LYS CD C 7.118 29.639 9.249 1.00 . A A . 121 LYS CD 1 1
14 26830 1 1 121 LYS CE C 8.459 30.286 8.941 1.00 . A A . 121 LYS CE 1 1
14 26831 1 1 121 LYS CG C 6.149 30.634 9.867 1.00 . A A . 121 LYS CG 1 1
14 26832 1 1 121 LYS H H 5.063 30.124 6.474 1.00 . A A . 121 LYS H 1 1
14 26833 1 1 121 LYS HA H 3.725 30.111 9.090 1.00 . A A . 121 LYS HA 1 1
14 26834 1 1 121 LYS HB2 H 6.066 31.584 7.970 1.00 . A A . 121 LYS HB2 1 1
14 26835 1 1 121 LYS HB3 H 5.110 32.369 9.221 1.00 . A A . 121 LYS HB3 1 1
14 26836 1 1 121 LYS HD2 H 7.274 28.825 9.941 1.00 . A A . 121 LYS HD2 1 1
14 26837 1 1 121 LYS HD3 H 6.692 29.258 8.332 1.00 . A A . 121 LYS HD3 1 1
14 26838 1 1 121 LYS HE2 H 8.290 31.172 8.349 1.00 . A A . 121 LYS HE2 1 1
14 26839 1 1 121 LYS HE3 H 8.935 30.559 9.871 1.00 . A A . 121 LYS HE3 1 1
14 26840 1 1 121 LYS HG2 H 6.705 31.326 10.483 1.00 . A A . 121 LYS HG2 1 1
14 26841 1 1 121 LYS HG3 H 5.436 30.098 10.477 1.00 . A A . 121 LYS HG3 1 1
14 26842 1 1 121 LYS HZ1 H 8.817 28.849 7.468 1.00 . A A . 121 LYS HZ1 1 1
14 26843 1 1 121 LYS HZ2 H 9.791 28.680 8.840 1.00 . A A . 121 LYS HZ2 1 1
14 26844 1 1 121 LYS HZ3 H 10.112 29.907 7.720 1.00 . A A . 121 LYS HZ3 1 1
14 26845 1 1 121 LYS N N 4.485 29.801 7.197 1.00 . A A . 121 LYS N 1 1
14 26846 1 1 121 LYS NZ N 9.358 29.366 8.190 1.00 . A A . 121 LYS NZ 1 1
14 26847 1 1 121 LYS O O 3.266 32.376 6.809 1.00 . A A . 121 LYS O 1 1
14 26848 1 1 122 SER C C 0.109 33.083 9.542 1.00 . A A . 122 SER C 1 1
14 26849 1 1 122 SER CA C 0.989 32.828 8.322 1.00 . A A . 122 SER CA 1 1
14 26850 1 1 122 SER CB C 0.136 32.306 7.164 1.00 . A A . 122 SER CB 1 1
14 26851 1 1 122 SER H H 1.982 31.337 9.450 1.00 . A A . 122 SER H 1 1
14 26852 1 1 122 SER HA H 1.452 33.758 8.026 1.00 . A A . 122 SER HA 1 1
14 26853 1 1 122 SER HB2 H 0.748 31.699 6.515 1.00 . A A . 122 SER HB2 1 1
14 26854 1 1 122 SER HB3 H -0.674 31.709 7.558 1.00 . A A . 122 SER HB3 1 1
14 26855 1 1 122 SER HG H -0.436 34.168 6.951 1.00 . A A . 122 SER HG 1 1
14 26856 1 1 122 SER N N 2.051 31.880 8.636 1.00 . A A . 122 SER N 1 1
14 26857 1 1 122 SER O O 0.016 32.246 10.440 1.00 . A A . 122 SER O 1 1
14 26858 1 1 122 SER OG O -0.409 33.375 6.410 1.00 . A A . 122 SER OG 1 1
14 26859 1 1 123 GLY C C -0.886 35.782 11.466 1.00 . A A . 123 GLY C 1 1
14 26860 1 1 123 GLY CA C -1.400 34.591 10.681 1.00 . A A . 123 GLY CA 1 1
14 26861 1 1 123 GLY H H -0.423 34.874 8.824 1.00 . A A . 123 GLY H 1 1
14 26862 1 1 123 GLY HA2 H -2.384 34.820 10.301 1.00 . A A . 123 GLY HA2 1 1
14 26863 1 1 123 GLY HA3 H -1.469 33.741 11.345 1.00 . A A . 123 GLY HA3 1 1
14 26864 1 1 123 GLY N N -0.535 34.246 9.568 1.00 . A A . 123 GLY N 1 1
14 26865 1 1 123 GLY O O -0.343 36.734 10.905 1.00 . A A . 123 GLY O 1 1
14 26866 1 1 124 PRO C C 0.902 36.897 13.788 1.00 . A A . 124 PRO C 1 1
14 26867 1 1 124 PRO CA C -0.618 36.816 13.686 1.00 . A A . 124 PRO CA 1 1
14 26868 1 1 124 PRO CB C -1.225 36.430 15.037 1.00 . A A . 124 PRO CB 1 1
14 26869 1 1 124 PRO CD C -1.700 34.636 13.531 1.00 . A A . 124 PRO CD 1 1
14 26870 1 1 124 PRO CG C -1.393 34.951 14.969 1.00 . A A . 124 PRO CG 1 1
14 26871 1 1 124 PRO HA H -1.008 37.774 13.375 1.00 . A A . 124 PRO HA 1 1
14 26872 1 1 124 PRO HB2 H -0.550 36.716 15.832 1.00 . A A . 124 PRO HB2 1 1
14 26873 1 1 124 PRO HB3 H -2.173 36.929 15.166 1.00 . A A . 124 PRO HB3 1 1
14 26874 1 1 124 PRO HD2 H -1.269 33.686 13.253 1.00 . A A . 124 PRO HD2 1 1
14 26875 1 1 124 PRO HD3 H -2.767 34.631 13.365 1.00 . A A . 124 PRO HD3 1 1
14 26876 1 1 124 PRO HG2 H -0.479 34.464 15.273 1.00 . A A . 124 PRO HG2 1 1
14 26877 1 1 124 PRO HG3 H -2.212 34.646 15.602 1.00 . A A . 124 PRO HG3 1 1
14 26878 1 1 124 PRO N N -1.060 35.739 12.795 1.00 . A A . 124 PRO N 1 1
14 26879 1 1 124 PRO O O 1.577 35.882 13.954 1.00 . A A . 124 PRO O 1 1
14 26880 1 1 125 SER C C 3.495 37.444 14.847 1.00 . A A . 125 SER C 1 1
14 26881 1 1 125 SER CA C 2.873 38.325 13.767 1.00 . A A . 125 SER CA 1 1
14 26882 1 1 125 SER CB C 3.178 39.796 14.055 1.00 . A A . 125 SER CB 1 1
14 26883 1 1 125 SER H H 0.842 38.882 13.558 1.00 . A A . 125 SER H 1 1
14 26884 1 1 125 SER HA H 3.300 38.058 12.812 1.00 . A A . 125 SER HA 1 1
14 26885 1 1 125 SER HB2 H 2.673 40.414 13.328 1.00 . A A . 125 SER HB2 1 1
14 26886 1 1 125 SER HB3 H 2.828 40.046 15.046 1.00 . A A . 125 SER HB3 1 1
14 26887 1 1 125 SER HG H 4.791 40.379 13.109 1.00 . A A . 125 SER HG 1 1
14 26888 1 1 125 SER N N 1.433 38.112 13.689 1.00 . A A . 125 SER N 1 1
14 26889 1 1 125 SER O O 4.387 36.642 14.572 1.00 . A A . 125 SER O 1 1
14 26890 1 1 125 SER OG O 4.570 40.052 13.984 1.00 . A A . 125 SER OG 1 1
14 26891 1 1 126 SER C C 3.179 35.346 17.042 1.00 . A A . 126 SER C 1 1
14 26892 1 1 126 SER CA C 3.526 36.823 17.201 1.00 . A A . 126 SER CA 1 1
14 26893 1 1 126 SER CB C 2.955 37.354 18.517 1.00 . A A . 126 SER CB 1 1
14 26894 1 1 126 SER H H 2.304 38.256 16.233 1.00 . A A . 126 SER H 1 1
14 26895 1 1 126 SER HA H 4.601 36.929 17.216 1.00 . A A . 126 SER HA 1 1
14 26896 1 1 126 SER HB2 H 3.310 36.743 19.333 1.00 . A A . 126 SER HB2 1 1
14 26897 1 1 126 SER HB3 H 3.281 38.374 18.662 1.00 . A A . 126 SER HB3 1 1
14 26898 1 1 126 SER HG H 1.207 38.036 17.954 1.00 . A A . 126 SER HG 1 1
14 26899 1 1 126 SER N N 3.016 37.601 16.077 1.00 . A A . 126 SER N 1 1
14 26900 1 1 126 SER O O 2.100 34.905 17.433 1.00 . A A . 126 SER O 1 1
14 26901 1 1 126 SER OG O 1.538 37.325 18.506 1.00 . A A . 126 SER OG 1 1
14 26902 1 1 127 GLY C C 4.685 32.611 15.104 1.00 . A A . 127 GLY C 1 1
14 26903 1 1 127 GLY CA C 3.879 33.167 16.261 1.00 . A A . 127 GLY CA 1 1
14 26904 1 1 127 GLY H H 4.947 34.993 16.171 1.00 . A A . 127 GLY H 1 1
14 26905 1 1 127 GLY HA2 H 4.151 32.639 17.163 1.00 . A A . 127 GLY HA2 1 1
14 26906 1 1 127 GLY HA3 H 2.829 33.006 16.064 1.00 . A A . 127 GLY HA3 1 1
14 26907 1 1 127 GLY N N 4.105 34.586 16.463 1.00 . A A . 127 GLY N 1 1
14 26908 1 1 127 GLY O O 4.196 32.538 13.977 1.00 . A A . 127 GLY O 1 1
15 26909 1 1 1 GLY C C -12.258 -10.705 21.967 1.00 . A A . 1 GLY C 1 1
15 26910 1 1 1 GLY CA C -12.774 -10.404 23.360 1.00 . A A . 1 GLY CA 1 1
15 26911 1 1 1 GLY H1 H -11.803 -11.947 24.438 1.00 . A A . 1 GLY H1 1 1
15 26912 1 1 1 GLY HA2 H -13.773 -10.804 23.457 1.00 . A A . 1 GLY HA2 1 1
15 26913 1 1 1 GLY HA3 H -12.812 -9.333 23.494 1.00 . A A . 1 GLY HA3 1 1
15 26914 1 1 1 GLY N N -11.937 -10.977 24.398 1.00 . A A . 1 GLY N 1 1
15 26915 1 1 1 GLY O O -12.021 -9.793 21.176 1.00 . A A . 1 GLY O 1 1
15 26916 1 1 2 SER C C -12.718 -12.470 19.344 1.00 . A A . 2 SER C 1 1
15 26917 1 1 2 SER CA C -11.584 -12.407 20.362 1.00 . A A . 2 SER CA 1 1
15 26918 1 1 2 SER CB C -10.900 -13.771 20.467 1.00 . A A . 2 SER CB 1 1
15 26919 1 1 2 SER H H -12.288 -12.669 22.342 1.00 . A A . 2 SER H 1 1
15 26920 1 1 2 SER HA H -10.861 -11.675 20.033 1.00 . A A . 2 SER HA 1 1
15 26921 1 1 2 SER HB2 H -11.635 -14.521 20.719 1.00 . A A . 2 SER HB2 1 1
15 26922 1 1 2 SER HB3 H -10.446 -14.017 19.518 1.00 . A A . 2 SER HB3 1 1
15 26923 1 1 2 SER HG H -10.287 -13.974 22.316 1.00 . A A . 2 SER HG 1 1
15 26924 1 1 2 SER N N -12.081 -11.988 21.668 1.00 . A A . 2 SER N 1 1
15 26925 1 1 2 SER O O -12.597 -11.959 18.230 1.00 . A A . 2 SER O 1 1
15 26926 1 1 2 SER OG O -9.895 -13.763 21.465 1.00 . A A . 2 SER OG 1 1
15 26927 1 1 3 SER C C -14.538 -13.528 17.423 1.00 . A A . 3 SER C 1 1
15 26928 1 1 3 SER CA C -14.977 -13.236 18.855 1.00 . A A . 3 SER CA 1 1
15 26929 1 1 3 SER CB C -15.823 -11.962 18.891 1.00 . A A . 3 SER CB 1 1
15 26930 1 1 3 SER H H -13.857 -13.487 20.634 1.00 . A A . 3 SER H 1 1
15 26931 1 1 3 SER HA H -15.571 -14.063 19.213 1.00 . A A . 3 SER HA 1 1
15 26932 1 1 3 SER HB2 H -16.650 -12.063 18.206 1.00 . A A . 3 SER HB2 1 1
15 26933 1 1 3 SER HB3 H -16.200 -11.812 19.892 1.00 . A A . 3 SER HB3 1 1
15 26934 1 1 3 SER HG H -15.103 -10.168 19.212 1.00 . A A . 3 SER HG 1 1
15 26935 1 1 3 SER N N -13.821 -13.101 19.734 1.00 . A A . 3 SER N 1 1
15 26936 1 1 3 SER O O -15.085 -12.975 16.469 1.00 . A A . 3 SER O 1 1
15 26937 1 1 3 SER OG O -15.056 -10.830 18.518 1.00 . A A . 3 SER OG 1 1
15 26938 1 1 4 GLY C C -11.544 -14.912 15.934 1.00 . A A . 4 GLY C 1 1
15 26939 1 1 4 GLY CA C -13.051 -14.754 15.963 1.00 . A A . 4 GLY CA 1 1
15 26940 1 1 4 GLY H H -13.149 -14.813 18.077 1.00 . A A . 4 GLY H 1 1
15 26941 1 1 4 GLY HA2 H -13.506 -15.684 15.655 1.00 . A A . 4 GLY HA2 1 1
15 26942 1 1 4 GLY HA3 H -13.334 -13.979 15.266 1.00 . A A . 4 GLY HA3 1 1
15 26943 1 1 4 GLY N N -13.547 -14.403 17.281 1.00 . A A . 4 GLY N 1 1
15 26944 1 1 4 GLY O O -10.831 -14.042 15.433 1.00 . A A . 4 GLY O 1 1
15 26945 1 1 5 SER C C -9.305 -17.644 15.881 1.00 . A A . 5 SER C 1 1
15 26946 1 1 5 SER CA C -9.624 -16.292 16.512 1.00 . A A . 5 SER CA 1 1
15 26947 1 1 5 SER CB C -9.116 -16.257 17.955 1.00 . A A . 5 SER CB 1 1
15 26948 1 1 5 SER H H -11.676 -16.681 16.856 1.00 . A A . 5 SER H 1 1
15 26949 1 1 5 SER HA H -9.127 -15.518 15.946 1.00 . A A . 5 SER HA 1 1
15 26950 1 1 5 SER HB2 H -8.041 -16.352 17.957 1.00 . A A . 5 SER HB2 1 1
15 26951 1 1 5 SER HB3 H -9.396 -15.318 18.409 1.00 . A A . 5 SER HB3 1 1
15 26952 1 1 5 SER HG H -10.583 -17.454 18.456 1.00 . A A . 5 SER HG 1 1
15 26953 1 1 5 SER N N -11.057 -16.025 16.473 1.00 . A A . 5 SER N 1 1
15 26954 1 1 5 SER O O -8.504 -18.415 16.410 1.00 . A A . 5 SER O 1 1
15 26955 1 1 5 SER OG O -9.669 -17.316 18.716 1.00 . A A . 5 SER OG 1 1
15 26956 1 1 6 SER C C -9.021 -18.954 12.714 1.00 . A A . 6 SER C 1 1
15 26957 1 1 6 SER CA C -9.728 -19.186 14.045 1.00 . A A . 6 SER CA 1 1
15 26958 1 1 6 SER CB C -11.064 -19.893 13.810 1.00 . A A . 6 SER CB 1 1
15 26959 1 1 6 SER H H -10.567 -17.270 14.376 1.00 . A A . 6 SER H 1 1
15 26960 1 1 6 SER HA H -9.104 -19.811 14.667 1.00 . A A . 6 SER HA 1 1
15 26961 1 1 6 SER HB2 H -11.684 -19.283 13.170 1.00 . A A . 6 SER HB2 1 1
15 26962 1 1 6 SER HB3 H -10.884 -20.846 13.334 1.00 . A A . 6 SER HB3 1 1
15 26963 1 1 6 SER HG H -12.208 -20.955 14.993 1.00 . A A . 6 SER HG 1 1
15 26964 1 1 6 SER N N -9.940 -17.925 14.747 1.00 . A A . 6 SER N 1 1
15 26965 1 1 6 SER O O -9.259 -17.954 12.037 1.00 . A A . 6 SER O 1 1
15 26966 1 1 6 SER OG O -11.747 -20.114 15.031 1.00 . A A . 6 SER OG 1 1
15 26967 1 1 7 GLY C C -7.292 -21.090 10.368 1.00 . A A . 7 GLY C 1 1
15 26968 1 1 7 GLY CA C -7.419 -19.766 11.095 1.00 . A A . 7 GLY CA 1 1
15 26969 1 1 7 GLY H H -7.999 -20.663 12.923 1.00 . A A . 7 GLY H 1 1
15 26970 1 1 7 GLY HA2 H -7.933 -19.064 10.456 1.00 . A A . 7 GLY HA2 1 1
15 26971 1 1 7 GLY HA3 H -6.429 -19.388 11.305 1.00 . A A . 7 GLY HA3 1 1
15 26972 1 1 7 GLY N N -8.148 -19.886 12.343 1.00 . A A . 7 GLY N 1 1
15 26973 1 1 7 GLY O O -6.192 -21.623 10.224 1.00 . A A . 7 GLY O 1 1
15 26974 1 1 8 GLU C C -7.335 -22.929 8.132 1.00 . A A . 8 GLU C 1 1
15 26975 1 1 8 GLU CA C -8.430 -22.893 9.195 1.00 . A A . 8 GLU CA 1 1
15 26976 1 1 8 GLU CB C -9.795 -23.128 8.545 1.00 . A A . 8 GLU CB 1 1
15 26977 1 1 8 GLU CD C -11.490 -22.373 6.831 1.00 . A A . 8 GLU CD 1 1
15 26978 1 1 8 GLU CG C -10.124 -22.135 7.443 1.00 . A A . 8 GLU CG 1 1
15 26979 1 1 8 GLU H H -9.266 -21.149 10.054 1.00 . A A . 8 GLU H 1 1
15 26980 1 1 8 GLU HA H -8.244 -23.678 9.912 1.00 . A A . 8 GLU HA 1 1
15 26981 1 1 8 GLU HB2 H -9.813 -24.123 8.123 1.00 . A A . 8 GLU HB2 1 1
15 26982 1 1 8 GLU HB3 H -10.559 -23.056 9.305 1.00 . A A . 8 GLU HB3 1 1
15 26983 1 1 8 GLU HG2 H -10.100 -21.138 7.856 1.00 . A A . 8 GLU HG2 1 1
15 26984 1 1 8 GLU HG3 H -9.378 -22.219 6.666 1.00 . A A . 8 GLU HG3 1 1
15 26985 1 1 8 GLU N N -8.420 -21.622 9.909 1.00 . A A . 8 GLU N 1 1
15 26986 1 1 8 GLU O O -6.684 -21.921 7.862 1.00 . A A . 8 GLU O 1 1
15 26987 1 1 8 GLU OE1 O -12.465 -22.529 7.597 1.00 . A A . 8 GLU OE1 1 1
15 26988 1 1 8 GLU OE2 O -11.586 -22.404 5.586 1.00 . A A . 8 GLU OE2 1 1
15 26989 1 1 9 GLY C C -6.667 -24.010 5.112 1.00 . A A . 9 GLY C 1 1
15 26990 1 1 9 GLY CA C -6.122 -24.245 6.507 1.00 . A A . 9 GLY CA 1 1
15 26991 1 1 9 GLY H H -7.688 -24.869 7.788 1.00 . A A . 9 GLY H 1 1
15 26992 1 1 9 GLY HA2 H -5.330 -23.537 6.697 1.00 . A A . 9 GLY HA2 1 1
15 26993 1 1 9 GLY HA3 H -5.717 -25.245 6.558 1.00 . A A . 9 GLY HA3 1 1
15 26994 1 1 9 GLY N N -7.138 -24.099 7.532 1.00 . A A . 9 GLY N 1 1
15 26995 1 1 9 GLY O O -7.647 -24.638 4.706 1.00 . A A . 9 GLY O 1 1
15 26996 1 1 10 LEU C C -5.471 -23.325 1.994 1.00 . A A . 10 LEU C 1 1
15 26997 1 1 10 LEU CA C -6.463 -22.785 3.019 1.00 . A A . 10 LEU CA 1 1
15 26998 1 1 10 LEU CB C -6.613 -21.272 2.852 1.00 . A A . 10 LEU CB 1 1
15 26999 1 1 10 LEU CD1 C -9.065 -20.987 2.416 1.00 . A A . 10 LEU CD1 1 1
15 27000 1 1 10 LEU CD2 C -8.230 -21.172 4.766 1.00 . A A . 10 LEU CD2 1 1
15 27001 1 1 10 LEU CG C -7.921 -20.666 3.364 1.00 . A A . 10 LEU CG 1 1
15 27002 1 1 10 LEU H H -5.261 -22.636 4.754 1.00 . A A . 10 LEU H 1 1
15 27003 1 1 10 LEU HA H -7.422 -23.254 2.856 1.00 . A A . 10 LEU HA 1 1
15 27004 1 1 10 LEU HB2 H -5.801 -20.798 3.381 1.00 . A A . 10 LEU HB2 1 1
15 27005 1 1 10 LEU HB3 H -6.534 -21.046 1.798 1.00 . A A . 10 LEU HB3 1 1
15 27006 1 1 10 LEU HD11 H -8.896 -21.951 1.961 1.00 . A A . 10 LEU HD11 1 1
15 27007 1 1 10 LEU HD12 H -9.118 -20.231 1.647 1.00 . A A . 10 LEU HD12 1 1
15 27008 1 1 10 LEU HD13 H -9.995 -21.006 2.966 1.00 . A A . 10 LEU HD13 1 1
15 27009 1 1 10 LEU HD21 H -7.437 -20.877 5.437 1.00 . A A . 10 LEU HD21 1 1
15 27010 1 1 10 LEU HD22 H -8.306 -22.250 4.751 1.00 . A A . 10 LEU HD22 1 1
15 27011 1 1 10 LEU HD23 H -9.164 -20.750 5.103 1.00 . A A . 10 LEU HD23 1 1
15 27012 1 1 10 LEU HG H -7.818 -19.591 3.411 1.00 . A A . 10 LEU HG 1 1
15 27013 1 1 10 LEU N N -6.035 -23.103 4.377 1.00 . A A . 10 LEU N 1 1
15 27014 1 1 10 LEU O O -5.850 -24.035 1.063 1.00 . A A . 10 LEU O 1 1
15 27015 1 1 11 ASP C C -3.431 -22.977 -0.161 1.00 . A A . 11 ASP C 1 1
15 27016 1 1 11 ASP CA C -3.151 -23.438 1.266 1.00 . A A . 11 ASP CA 1 1
15 27017 1 1 11 ASP CB C -3.035 -24.962 1.309 1.00 . A A . 11 ASP CB 1 1
15 27018 1 1 11 ASP CG C -2.202 -25.447 2.480 1.00 . A A . 11 ASP CG 1 1
15 27019 1 1 11 ASP H H -3.959 -22.416 2.935 1.00 . A A . 11 ASP H 1 1
15 27020 1 1 11 ASP HA H -2.218 -23.005 1.594 1.00 . A A . 11 ASP HA 1 1
15 27021 1 1 11 ASP HB2 H -4.023 -25.391 1.392 1.00 . A A . 11 ASP HB2 1 1
15 27022 1 1 11 ASP HB3 H -2.573 -25.307 0.395 1.00 . A A . 11 ASP HB3 1 1
15 27023 1 1 11 ASP N N -4.199 -22.985 2.173 1.00 . A A . 11 ASP N 1 1
15 27024 1 1 11 ASP O O -2.982 -23.598 -1.124 1.00 . A A . 11 ASP O 1 1
15 27025 1 1 11 ASP OD1 O -1.053 -24.980 2.624 1.00 . A A . 11 ASP OD1 1 1
15 27026 1 1 11 ASP OD2 O -2.700 -26.293 3.252 1.00 . A A . 11 ASP OD2 1 1
15 27027 1 1 12 TYR C C -3.540 -20.245 -2.006 1.00 . A A . 12 TYR C 1 1
15 27028 1 1 12 TYR CA C -4.519 -21.342 -1.598 1.00 . A A . 12 TYR CA 1 1
15 27029 1 1 12 TYR CB C -5.945 -20.790 -1.587 1.00 . A A . 12 TYR CB 1 1
15 27030 1 1 12 TYR CD1 C -5.495 -18.377 -2.183 1.00 . A A . 12 TYR CD1 1 1
15 27031 1 1 12 TYR CD2 C -6.613 -18.839 -0.129 1.00 . A A . 12 TYR CD2 1 1
15 27032 1 1 12 TYR CE1 C -5.560 -17.023 -1.919 1.00 . A A . 12 TYR CE1 1 1
15 27033 1 1 12 TYR CE2 C -6.684 -17.486 0.142 1.00 . A A . 12 TYR CE2 1 1
15 27034 1 1 12 TYR CG C -6.019 -19.308 -1.294 1.00 . A A . 12 TYR CG 1 1
15 27035 1 1 12 TYR CZ C -6.155 -16.582 -0.755 1.00 . A A . 12 TYR CZ 1 1
15 27036 1 1 12 TYR H H -4.505 -21.433 0.516 1.00 . A A . 12 TYR H 1 1
15 27037 1 1 12 TYR HA H -4.460 -22.146 -2.316 1.00 . A A . 12 TYR HA 1 1
15 27038 1 1 12 TYR HB2 H -6.397 -20.959 -2.552 1.00 . A A . 12 TYR HB2 1 1
15 27039 1 1 12 TYR HB3 H -6.518 -21.306 -0.831 1.00 . A A . 12 TYR HB3 1 1
15 27040 1 1 12 TYR HD1 H -5.030 -18.726 -3.094 1.00 . A A . 12 TYR HD1 1 1
15 27041 1 1 12 TYR HD2 H -7.027 -19.549 0.572 1.00 . A A . 12 TYR HD2 1 1
15 27042 1 1 12 TYR HE1 H -5.146 -16.315 -2.622 1.00 . A A . 12 TYR HE1 1 1
15 27043 1 1 12 TYR HE2 H -7.149 -17.140 1.053 1.00 . A A . 12 TYR HE2 1 1
15 27044 1 1 12 TYR HH H -5.442 -14.965 0.001 1.00 . A A . 12 TYR HH 1 1
15 27045 1 1 12 TYR N N -4.176 -21.884 -0.289 1.00 . A A . 12 TYR N 1 1
15 27046 1 1 12 TYR O O -3.208 -19.365 -1.211 1.00 . A A . 12 TYR O 1 1
15 27047 1 1 12 TYR OH O -6.222 -15.234 -0.490 1.00 . A A . 12 TYR OH 1 1
15 27048 1 1 13 LEU C C -2.664 -18.688 -5.057 1.00 . A A . 13 LEU C 1 1
15 27049 1 1 13 LEU CA C -2.142 -19.316 -3.769 1.00 . A A . 13 LEU CA 1 1
15 27050 1 1 13 LEU CB C -0.778 -19.962 -4.019 1.00 . A A . 13 LEU CB 1 1
15 27051 1 1 13 LEU CD1 C 0.475 -17.808 -4.282 1.00 . A A . 13 LEU CD1 1 1
15 27052 1 1 13 LEU CD2 C 1.483 -19.945 -5.102 1.00 . A A . 13 LEU CD2 1 1
15 27053 1 1 13 LEU CG C 0.190 -19.169 -4.897 1.00 . A A . 13 LEU CG 1 1
15 27054 1 1 13 LEU H H -3.383 -21.028 -3.839 1.00 . A A . 13 LEU H 1 1
15 27055 1 1 13 LEU HA H -2.033 -18.541 -3.024 1.00 . A A . 13 LEU HA 1 1
15 27056 1 1 13 LEU HB2 H -0.305 -20.117 -3.061 1.00 . A A . 13 LEU HB2 1 1
15 27057 1 1 13 LEU HB3 H -0.949 -20.919 -4.493 1.00 . A A . 13 LEU HB3 1 1
15 27058 1 1 13 LEU HD11 H -0.439 -17.235 -4.236 1.00 . A A . 13 LEU HD11 1 1
15 27059 1 1 13 LEU HD12 H 1.199 -17.283 -4.888 1.00 . A A . 13 LEU HD12 1 1
15 27060 1 1 13 LEU HD13 H 0.869 -17.939 -3.285 1.00 . A A . 13 LEU HD13 1 1
15 27061 1 1 13 LEU HD21 H 2.153 -19.370 -5.724 1.00 . A A . 13 LEU HD21 1 1
15 27062 1 1 13 LEU HD22 H 1.264 -20.888 -5.583 1.00 . A A . 13 LEU HD22 1 1
15 27063 1 1 13 LEU HD23 H 1.948 -20.129 -4.144 1.00 . A A . 13 LEU HD23 1 1
15 27064 1 1 13 LEU HG H -0.262 -19.009 -5.866 1.00 . A A . 13 LEU HG 1 1
15 27065 1 1 13 LEU N N -3.082 -20.304 -3.252 1.00 . A A . 13 LEU N 1 1
15 27066 1 1 13 LEU O O -2.087 -17.730 -5.573 1.00 . A A . 13 LEU O 1 1
15 27067 1 1 14 THR C C -4.228 -17.212 -6.894 1.00 . A A . 14 THR C 1 1
15 27068 1 1 14 THR CA C -4.363 -18.727 -6.800 1.00 . A A . 14 THR CA 1 1
15 27069 1 1 14 THR CB C -5.853 -19.105 -6.892 1.00 . A A . 14 THR CB 1 1
15 27070 1 1 14 THR CG2 C -6.539 -18.936 -5.545 1.00 . A A . 14 THR CG2 1 1
15 27071 1 1 14 THR H H -4.176 -19.995 -5.115 1.00 . A A . 14 THR H 1 1
15 27072 1 1 14 THR HA H -3.846 -19.178 -7.635 1.00 . A A . 14 THR HA 1 1
15 27073 1 1 14 THR HB H -5.929 -20.141 -7.191 1.00 . A A . 14 THR HB 1 1
15 27074 1 1 14 THR HG1 H -7.439 -18.214 -7.656 1.00 . A A . 14 THR HG1 1 1
15 27075 1 1 14 THR HG21 H -6.635 -17.885 -5.318 1.00 . A A . 14 THR HG21 1 1
15 27076 1 1 14 THR HG22 H -5.950 -19.418 -4.779 1.00 . A A . 14 THR HG22 1 1
15 27077 1 1 14 THR HG23 H -7.520 -19.387 -5.582 1.00 . A A . 14 THR HG23 1 1
15 27078 1 1 14 THR N N -3.762 -19.234 -5.572 1.00 . A A . 14 THR N 1 1
15 27079 1 1 14 THR O O -4.130 -16.655 -7.987 1.00 . A A . 14 THR O 1 1
15 27080 1 1 14 THR OG1 O -6.506 -18.288 -7.871 1.00 . A A . 14 THR OG1 1 1
15 27081 1 1 15 ALA C C -3.342 -14.654 -4.445 1.00 . A A . 15 ALA C 1 1
15 27082 1 1 15 ALA CA C -4.095 -15.099 -5.694 1.00 . A A . 15 ALA CA 1 1
15 27083 1 1 15 ALA CB C -5.469 -14.448 -5.745 1.00 . A A . 15 ALA CB 1 1
15 27084 1 1 15 ALA H H -4.302 -17.050 -4.903 1.00 . A A . 15 ALA H 1 1
15 27085 1 1 15 ALA HA H -3.541 -14.784 -6.567 1.00 . A A . 15 ALA HA 1 1
15 27086 1 1 15 ALA HB1 H -5.357 -13.386 -5.916 1.00 . A A . 15 ALA HB1 1 1
15 27087 1 1 15 ALA HB2 H -6.044 -14.883 -6.549 1.00 . A A . 15 ALA HB2 1 1
15 27088 1 1 15 ALA HB3 H -5.978 -14.609 -4.808 1.00 . A A . 15 ALA HB3 1 1
15 27089 1 1 15 ALA N N -4.221 -16.550 -5.741 1.00 . A A . 15 ALA N 1 1
15 27090 1 1 15 ALA O O -3.370 -15.313 -3.406 1.00 . A A . 15 ALA O 1 1
15 27091 1 1 16 PRO C C -2.769 -12.427 -2.312 1.00 . A A . 16 PRO C 1 1
15 27092 1 1 16 PRO CA C -1.877 -12.950 -3.434 1.00 . A A . 16 PRO CA 1 1
15 27093 1 1 16 PRO CB C -1.104 -11.799 -4.082 1.00 . A A . 16 PRO CB 1 1
15 27094 1 1 16 PRO CD C -2.573 -12.670 -5.755 1.00 . A A . 16 PRO CD 1 1
15 27095 1 1 16 PRO CG C -1.927 -11.406 -5.260 1.00 . A A . 16 PRO CG 1 1
15 27096 1 1 16 PRO HA H -1.182 -13.672 -3.032 1.00 . A A . 16 PRO HA 1 1
15 27097 1 1 16 PRO HB2 H -1.007 -10.985 -3.377 1.00 . A A . 16 PRO HB2 1 1
15 27098 1 1 16 PRO HB3 H -0.125 -12.142 -4.381 1.00 . A A . 16 PRO HB3 1 1
15 27099 1 1 16 PRO HD2 H -3.558 -12.463 -6.145 1.00 . A A . 16 PRO HD2 1 1
15 27100 1 1 16 PRO HD3 H -1.957 -13.139 -6.508 1.00 . A A . 16 PRO HD3 1 1
15 27101 1 1 16 PRO HG2 H -2.679 -10.692 -4.961 1.00 . A A . 16 PRO HG2 1 1
15 27102 1 1 16 PRO HG3 H -1.292 -10.985 -6.026 1.00 . A A . 16 PRO HG3 1 1
15 27103 1 1 16 PRO N N -2.651 -13.508 -4.546 1.00 . A A . 16 PRO N 1 1
15 27104 1 1 16 PRO O O -3.668 -11.620 -2.546 1.00 . A A . 16 PRO O 1 1
15 27105 1 1 17 ASN C C -3.358 -10.949 0.153 1.00 . A A . 17 ASN C 1 1
15 27106 1 1 17 ASN CA C -3.294 -12.471 0.064 1.00 . A A . 17 ASN CA 1 1
15 27107 1 1 17 ASN CB C -2.689 -13.043 1.348 1.00 . A A . 17 ASN CB 1 1
15 27108 1 1 17 ASN CG C -1.616 -12.144 1.932 1.00 . A A . 17 ASN CG 1 1
15 27109 1 1 17 ASN H H -1.783 -13.534 -0.970 1.00 . A A . 17 ASN H 1 1
15 27110 1 1 17 ASN HA H -4.295 -12.856 -0.054 1.00 . A A . 17 ASN HA 1 1
15 27111 1 1 17 ASN HB2 H -3.470 -13.163 2.084 1.00 . A A . 17 ASN HB2 1 1
15 27112 1 1 17 ASN HB3 H -2.250 -14.006 1.135 1.00 . A A . 17 ASN HB3 1 1
15 27113 1 1 17 ASN HD21 H -0.223 -13.507 1.534 1.00 . A A . 17 ASN HD21 1 1
15 27114 1 1 17 ASN HD22 H 0.338 -12.057 2.288 1.00 . A A . 17 ASN HD22 1 1
15 27115 1 1 17 ASN N N -2.513 -12.892 -1.094 1.00 . A A . 17 ASN N 1 1
15 27116 1 1 17 ASN ND2 N -0.375 -12.617 1.916 1.00 . A A . 17 ASN ND2 1 1
15 27117 1 1 17 ASN O O -2.349 -10.253 0.036 1.00 . A A . 17 ASN O 1 1
15 27118 1 1 17 ASN OD1 O -1.900 -11.038 2.392 1.00 . A A . 17 ASN OD1 1 1
15 27119 1 1 18 PRO C C -4.211 -8.394 1.758 1.00 . A A . 18 PRO C 1 1
15 27120 1 1 18 PRO CA C -4.797 -8.975 0.476 1.00 . A A . 18 PRO CA 1 1
15 27121 1 1 18 PRO CB C -6.322 -8.854 0.482 1.00 . A A . 18 PRO CB 1 1
15 27122 1 1 18 PRO CD C -5.818 -11.190 0.515 1.00 . A A . 18 PRO CD 1 1
15 27123 1 1 18 PRO CG C -6.805 -10.165 0.999 1.00 . A A . 18 PRO CG 1 1
15 27124 1 1 18 PRO HA H -4.395 -8.445 -0.375 1.00 . A A . 18 PRO HA 1 1
15 27125 1 1 18 PRO HB2 H -6.618 -8.039 1.129 1.00 . A A . 18 PRO HB2 1 1
15 27126 1 1 18 PRO HB3 H -6.677 -8.671 -0.521 1.00 . A A . 18 PRO HB3 1 1
15 27127 1 1 18 PRO HD2 H -5.700 -11.976 1.246 1.00 . A A . 18 PRO HD2 1 1
15 27128 1 1 18 PRO HD3 H -6.133 -11.599 -0.434 1.00 . A A . 18 PRO HD3 1 1
15 27129 1 1 18 PRO HG2 H -6.828 -10.147 2.078 1.00 . A A . 18 PRO HG2 1 1
15 27130 1 1 18 PRO HG3 H -7.788 -10.375 0.605 1.00 . A A . 18 PRO HG3 1 1
15 27131 1 1 18 PRO N N -4.571 -10.420 0.365 1.00 . A A . 18 PRO N 1 1
15 27132 1 1 18 PRO O O -4.494 -8.855 2.863 1.00 . A A . 18 PRO O 1 1
15 27133 1 1 19 PRO C C -3.723 -5.894 3.587 1.00 . A A . 19 PRO C 1 1
15 27134 1 1 19 PRO CA C -2.731 -6.688 2.745 1.00 . A A . 19 PRO CA 1 1
15 27135 1 1 19 PRO CB C -1.722 -5.749 2.080 1.00 . A A . 19 PRO CB 1 1
15 27136 1 1 19 PRO CD C -2.991 -6.754 0.321 1.00 . A A . 19 PRO CD 1 1
15 27137 1 1 19 PRO CG C -2.282 -5.491 0.724 1.00 . A A . 19 PRO CG 1 1
15 27138 1 1 19 PRO HA H -2.209 -7.393 3.375 1.00 . A A . 19 PRO HA 1 1
15 27139 1 1 19 PRO HB2 H -1.642 -4.837 2.655 1.00 . A A . 19 PRO HB2 1 1
15 27140 1 1 19 PRO HB3 H -0.758 -6.232 2.023 1.00 . A A . 19 PRO HB3 1 1
15 27141 1 1 19 PRO HD2 H -3.864 -6.524 -0.272 1.00 . A A . 19 PRO HD2 1 1
15 27142 1 1 19 PRO HD3 H -2.323 -7.404 -0.224 1.00 . A A . 19 PRO HD3 1 1
15 27143 1 1 19 PRO HG2 H -2.978 -4.667 0.764 1.00 . A A . 19 PRO HG2 1 1
15 27144 1 1 19 PRO HG3 H -1.481 -5.274 0.032 1.00 . A A . 19 PRO HG3 1 1
15 27145 1 1 19 PRO N N -3.374 -7.356 1.609 1.00 . A A . 19 PRO N 1 1
15 27146 1 1 19 PRO O O -4.849 -5.638 3.161 1.00 . A A . 19 PRO O 1 1
15 27147 1 1 20 SER C C -3.478 -3.436 6.097 1.00 . A A . 20 SER C 1 1
15 27148 1 1 20 SER CA C -4.151 -4.743 5.689 1.00 . A A . 20 SER CA 1 1
15 27149 1 1 20 SER CB C -4.481 -5.570 6.934 1.00 . A A . 20 SER CB 1 1
15 27150 1 1 20 SER H H -2.390 -5.741 5.069 1.00 . A A . 20 SER H 1 1
15 27151 1 1 20 SER HA H -5.068 -4.515 5.166 1.00 . A A . 20 SER HA 1 1
15 27152 1 1 20 SER HB2 H -3.663 -6.243 7.143 1.00 . A A . 20 SER HB2 1 1
15 27153 1 1 20 SER HB3 H -4.626 -4.908 7.775 1.00 . A A . 20 SER HB3 1 1
15 27154 1 1 20 SER HG H -5.672 -7.066 7.361 1.00 . A A . 20 SER HG 1 1
15 27155 1 1 20 SER N N -3.298 -5.506 4.786 1.00 . A A . 20 SER N 1 1
15 27156 1 1 20 SER O O -2.497 -3.436 6.842 1.00 . A A . 20 SER O 1 1
15 27157 1 1 20 SER OG O -5.660 -6.332 6.742 1.00 . A A . 20 SER OG 1 1
15 27158 1 1 21 ILE C C -3.769 -0.618 7.360 1.00 . A A . 21 ILE C 1 1
15 27159 1 1 21 ILE CA C -3.466 -1.010 5.918 1.00 . A A . 21 ILE CA 1 1
15 27160 1 1 21 ILE CB C -4.024 0.072 4.975 1.00 . A A . 21 ILE CB 1 1
15 27161 1 1 21 ILE CD1 C -4.280 0.651 2.510 1.00 . A A . 21 ILE CD1 1 1
15 27162 1 1 21 ILE CG1 C -3.540 -0.169 3.544 1.00 . A A . 21 ILE CG1 1 1
15 27163 1 1 21 ILE CG2 C -3.612 1.456 5.454 1.00 . A A . 21 ILE CG2 1 1
15 27164 1 1 21 ILE H H -4.794 -2.389 5.017 1.00 . A A . 21 ILE H 1 1
15 27165 1 1 21 ILE HA H -2.394 -1.055 5.787 1.00 . A A . 21 ILE HA 1 1
15 27166 1 1 21 ILE HB H -5.102 0.016 4.997 1.00 . A A . 21 ILE HB 1 1
15 27167 1 1 21 ILE HD11 H -4.178 0.186 1.540 1.00 . A A . 21 ILE HD11 1 1
15 27168 1 1 21 ILE HD12 H -5.325 0.709 2.775 1.00 . A A . 21 ILE HD12 1 1
15 27169 1 1 21 ILE HD13 H -3.862 1.648 2.475 1.00 . A A . 21 ILE HD13 1 1
15 27170 1 1 21 ILE HG12 H -2.493 0.082 3.477 1.00 . A A . 21 ILE HG12 1 1
15 27171 1 1 21 ILE HG13 H -3.673 -1.212 3.298 1.00 . A A . 21 ILE HG13 1 1
15 27172 1 1 21 ILE HG21 H -4.441 1.921 5.967 1.00 . A A . 21 ILE HG21 1 1
15 27173 1 1 21 ILE HG22 H -2.775 1.368 6.130 1.00 . A A . 21 ILE HG22 1 1
15 27174 1 1 21 ILE HG23 H -3.328 2.061 4.606 1.00 . A A . 21 ILE HG23 1 1
15 27175 1 1 21 ILE N N -4.013 -2.324 5.604 1.00 . A A . 21 ILE N 1 1
15 27176 1 1 21 ILE O O -4.931 -0.516 7.755 1.00 . A A . 21 ILE O 1 1
15 27177 1 1 22 ARG C C -2.905 1.504 9.688 1.00 . A A . 22 ARG C 1 1
15 27178 1 1 22 ARG CA C -2.871 -0.014 9.540 1.00 . A A . 22 ARG CA 1 1
15 27179 1 1 22 ARG CB C -1.730 -0.594 10.378 1.00 . A A . 22 ARG CB 1 1
15 27180 1 1 22 ARG CD C -2.798 -2.678 11.292 1.00 . A A . 22 ARG CD 1 1
15 27181 1 1 22 ARG CG C -1.702 -2.114 10.400 1.00 . A A . 22 ARG CG 1 1
15 27182 1 1 22 ARG CZ C -1.607 -3.708 13.180 1.00 . A A . 22 ARG CZ 1 1
15 27183 1 1 22 ARG H H -1.816 -0.493 7.769 1.00 . A A . 22 ARG H 1 1
15 27184 1 1 22 ARG HA H -3.808 -0.419 9.893 1.00 . A A . 22 ARG HA 1 1
15 27185 1 1 22 ARG HB2 H -0.790 -0.245 9.976 1.00 . A A . 22 ARG HB2 1 1
15 27186 1 1 22 ARG HB3 H -1.831 -0.243 11.393 1.00 . A A . 22 ARG HB3 1 1
15 27187 1 1 22 ARG HD2 H -3.668 -2.043 11.215 1.00 . A A . 22 ARG HD2 1 1
15 27188 1 1 22 ARG HD3 H -3.046 -3.671 10.949 1.00 . A A . 22 ARG HD3 1 1
15 27189 1 1 22 ARG HE H -2.699 -2.043 13.293 1.00 . A A . 22 ARG HE 1 1
15 27190 1 1 22 ARG HG2 H -1.847 -2.482 9.395 1.00 . A A . 22 ARG HG2 1 1
15 27191 1 1 22 ARG HG3 H -0.743 -2.441 10.771 1.00 . A A . 22 ARG HG3 1 1
15 27192 1 1 22 ARG HH11 H -1.413 -4.681 11.420 1.00 . A A . 22 ARG HH11 1 1
15 27193 1 1 22 ARG HH12 H -0.579 -5.397 12.759 1.00 . A A . 22 ARG HH12 1 1
15 27194 1 1 22 ARG HH21 H -1.605 -2.976 15.064 1.00 . A A . 22 ARG HH21 1 1
15 27195 1 1 22 ARG HH22 H -0.690 -4.426 14.832 1.00 . A A . 22 ARG HH22 1 1
15 27196 1 1 22 ARG N N -2.717 -0.396 8.141 1.00 . A A . 22 ARG N 1 1
15 27197 1 1 22 ARG NE N -2.383 -2.748 12.690 1.00 . A A . 22 ARG NE 1 1
15 27198 1 1 22 ARG NH1 N -1.164 -4.675 12.388 1.00 . A A . 22 ARG NH1 1 1
15 27199 1 1 22 ARG NH2 N -1.273 -3.703 14.464 1.00 . A A . 22 ARG NH2 1 1
15 27200 1 1 22 ARG O O -1.885 2.175 9.531 1.00 . A A . 22 ARG O 1 1
15 27201 1 1 23 GLU C C -3.597 3.953 11.453 1.00 . A A . 23 GLU C 1 1
15 27202 1 1 23 GLU CA C -4.249 3.477 10.158 1.00 . A A . 23 GLU CA 1 1
15 27203 1 1 23 GLU CB C -5.734 3.846 10.157 1.00 . A A . 23 GLU CB 1 1
15 27204 1 1 23 GLU CD C -6.770 1.907 8.913 1.00 . A A . 23 GLU CD 1 1
15 27205 1 1 23 GLU CG C -6.473 3.394 8.908 1.00 . A A . 23 GLU CG 1 1
15 27206 1 1 23 GLU H H -4.860 1.451 10.102 1.00 . A A . 23 GLU H 1 1
15 27207 1 1 23 GLU HA H -3.766 3.966 9.325 1.00 . A A . 23 GLU HA 1 1
15 27208 1 1 23 GLU HB2 H -6.207 3.390 11.015 1.00 . A A . 23 GLU HB2 1 1
15 27209 1 1 23 GLU HB3 H -5.826 4.919 10.235 1.00 . A A . 23 GLU HB3 1 1
15 27210 1 1 23 GLU HG2 H -7.407 3.931 8.843 1.00 . A A . 23 GLU HG2 1 1
15 27211 1 1 23 GLU HG3 H -5.867 3.622 8.044 1.00 . A A . 23 GLU HG3 1 1
15 27212 1 1 23 GLU N N -4.084 2.038 9.990 1.00 . A A . 23 GLU N 1 1
15 27213 1 1 23 GLU O O -3.066 5.061 11.521 1.00 . A A . 23 GLU O 1 1
15 27214 1 1 23 GLU OE1 O -6.749 1.301 10.005 1.00 . A A . 23 GLU OE1 1 1
15 27215 1 1 23 GLU OE2 O -7.024 1.349 7.825 1.00 . A A . 23 GLU OE2 1 1
15 27216 1 1 24 GLU C C -1.544 3.607 13.656 1.00 . A A . 24 GLU C 1 1
15 27217 1 1 24 GLU CA C -3.057 3.441 13.770 1.00 . A A . 24 GLU CA 1 1
15 27218 1 1 24 GLU CB C -3.385 2.357 14.799 1.00 . A A . 24 GLU CB 1 1
15 27219 1 1 24 GLU CD C -2.964 -0.007 15.582 1.00 . A A . 24 GLU CD 1 1
15 27220 1 1 24 GLU CG C -2.802 0.996 14.457 1.00 . A A . 24 GLU CG 1 1
15 27221 1 1 24 GLU H H -4.080 2.237 12.360 1.00 . A A . 24 GLU H 1 1
15 27222 1 1 24 GLU HA H -3.486 4.376 14.097 1.00 . A A . 24 GLU HA 1 1
15 27223 1 1 24 GLU HB2 H -2.998 2.661 15.760 1.00 . A A . 24 GLU HB2 1 1
15 27224 1 1 24 GLU HB3 H -4.459 2.258 14.869 1.00 . A A . 24 GLU HB3 1 1
15 27225 1 1 24 GLU HG2 H -3.303 0.614 13.580 1.00 . A A . 24 GLU HG2 1 1
15 27226 1 1 24 GLU HG3 H -1.749 1.112 14.247 1.00 . A A . 24 GLU HG3 1 1
15 27227 1 1 24 GLU N N -3.642 3.106 12.477 1.00 . A A . 24 GLU N 1 1
15 27228 1 1 24 GLU O O -0.940 4.406 14.373 1.00 . A A . 24 GLU O 1 1
15 27229 1 1 24 GLU OE1 O -4.111 -0.425 15.846 1.00 . A A . 24 GLU OE1 1 1
15 27230 1 1 24 GLU OE2 O -1.943 -0.375 16.200 1.00 . A A . 24 GLU OE2 1 1
15 27231 1 1 25 LEU C C 0.859 3.969 11.502 1.00 . A A . 25 LEU C 1 1
15 27232 1 1 25 LEU CA C 0.504 2.910 12.541 1.00 . A A . 25 LEU CA 1 1
15 27233 1 1 25 LEU CB C 1.034 1.546 12.096 1.00 . A A . 25 LEU CB 1 1
15 27234 1 1 25 LEU CD1 C 1.132 -0.946 12.348 1.00 . A A . 25 LEU CD1 1 1
15 27235 1 1 25 LEU CD2 C 1.054 0.510 14.379 1.00 . A A . 25 LEU CD2 1 1
15 27236 1 1 25 LEU CG C 0.594 0.347 12.938 1.00 . A A . 25 LEU CG 1 1
15 27237 1 1 25 LEU H H -1.472 2.231 12.208 1.00 . A A . 25 LEU H 1 1
15 27238 1 1 25 LEU HA H 0.964 3.176 13.481 1.00 . A A . 25 LEU HA 1 1
15 27239 1 1 25 LEU HB2 H 0.703 1.377 11.083 1.00 . A A . 25 LEU HB2 1 1
15 27240 1 1 25 LEU HB3 H 2.114 1.588 12.118 1.00 . A A . 25 LEU HB3 1 1
15 27241 1 1 25 LEU HD11 H 0.332 -1.667 12.270 1.00 . A A . 25 LEU HD11 1 1
15 27242 1 1 25 LEU HD12 H 1.909 -1.338 12.987 1.00 . A A . 25 LEU HD12 1 1
15 27243 1 1 25 LEU HD13 H 1.539 -0.752 11.366 1.00 . A A . 25 LEU HD13 1 1
15 27244 1 1 25 LEU HD21 H 1.984 1.059 14.400 1.00 . A A . 25 LEU HD21 1 1
15 27245 1 1 25 LEU HD22 H 1.201 -0.464 14.822 1.00 . A A . 25 LEU HD22 1 1
15 27246 1 1 25 LEU HD23 H 0.304 1.051 14.937 1.00 . A A . 25 LEU HD23 1 1
15 27247 1 1 25 LEU HG H -0.486 0.291 12.935 1.00 . A A . 25 LEU HG 1 1
15 27248 1 1 25 LEU N N -0.938 2.848 12.750 1.00 . A A . 25 LEU N 1 1
15 27249 1 1 25 LEU O O 1.961 4.518 11.512 1.00 . A A . 25 LEU O 1 1
15 27250 1 1 26 CYS C C 0.485 6.604 10.169 1.00 . A A . 26 CYS C 1 1
15 27251 1 1 26 CYS CA C 0.129 5.249 9.565 1.00 . A A . 26 CYS CA 1 1
15 27252 1 1 26 CYS CB C -1.120 5.377 8.692 1.00 . A A . 26 CYS CB 1 1
15 27253 1 1 26 CYS H H -0.942 3.783 10.653 1.00 . A A . 26 CYS H 1 1
15 27254 1 1 26 CYS HA H 0.953 4.914 8.952 1.00 . A A . 26 CYS HA 1 1
15 27255 1 1 26 CYS HB2 H -1.997 5.318 9.321 1.00 . A A . 26 CYS HB2 1 1
15 27256 1 1 26 CYS HB3 H -1.106 6.336 8.196 1.00 . A A . 26 CYS HB3 1 1
15 27257 1 1 26 CYS HG H -1.884 3.057 7.961 1.00 . A A . 26 CYS HG 1 1
15 27258 1 1 26 CYS N N -0.083 4.253 10.610 1.00 . A A . 26 CYS N 1 1
15 27259 1 1 26 CYS O O 0.261 6.845 11.355 1.00 . A A . 26 CYS O 1 1
15 27260 1 1 26 CYS SG S -1.269 4.099 7.423 1.00 . A A . 26 CYS SG 1 1
15 27261 1 1 27 THR C C 1.262 9.845 8.687 1.00 . A A . 27 THR C 1 1
15 27262 1 1 27 THR CA C 1.432 8.815 9.797 1.00 . A A . 27 THR CA 1 1
15 27263 1 1 27 THR CB C 2.893 8.837 10.283 1.00 . A A . 27 THR CB 1 1
15 27264 1 1 27 THR CG2 C 3.066 7.964 11.517 1.00 . A A . 27 THR CG2 1 1
15 27265 1 1 27 THR H H 1.195 7.234 8.410 1.00 . A A . 27 THR H 1 1
15 27266 1 1 27 THR HA H 0.794 9.085 10.626 1.00 . A A . 27 THR HA 1 1
15 27267 1 1 27 THR HB H 3.156 9.853 10.539 1.00 . A A . 27 THR HB 1 1
15 27268 1 1 27 THR HG1 H 3.777 7.418 9.236 1.00 . A A . 27 THR HG1 1 1
15 27269 1 1 27 THR HG21 H 2.315 8.221 12.248 1.00 . A A . 27 THR HG21 1 1
15 27270 1 1 27 THR HG22 H 4.048 8.126 11.937 1.00 . A A . 27 THR HG22 1 1
15 27271 1 1 27 THR HG23 H 2.959 6.926 11.241 1.00 . A A . 27 THR HG23 1 1
15 27272 1 1 27 THR N N 1.042 7.485 9.344 1.00 . A A . 27 THR N 1 1
15 27273 1 1 27 THR O O 1.525 9.562 7.518 1.00 . A A . 27 THR O 1 1
15 27274 1 1 27 THR OG1 O 3.763 8.378 9.242 1.00 . A A . 27 THR OG1 1 1
15 27275 1 1 28 ALA C C 1.543 13.294 8.382 1.00 . A A . 28 ALA C 1 1
15 27276 1 1 28 ALA CA C 0.618 12.116 8.094 1.00 . A A . 28 ALA CA 1 1
15 27277 1 1 28 ALA CB C -0.835 12.568 8.105 1.00 . A A . 28 ALA CB 1 1
15 27278 1 1 28 ALA H H 0.627 11.207 10.005 1.00 . A A . 28 ALA H 1 1
15 27279 1 1 28 ALA HA H 0.841 11.728 7.111 1.00 . A A . 28 ALA HA 1 1
15 27280 1 1 28 ALA HB1 H -0.897 13.566 8.515 1.00 . A A . 28 ALA HB1 1 1
15 27281 1 1 28 ALA HB2 H -1.219 12.568 7.096 1.00 . A A . 28 ALA HB2 1 1
15 27282 1 1 28 ALA HB3 H -1.418 11.892 8.712 1.00 . A A . 28 ALA HB3 1 1
15 27283 1 1 28 ALA N N 0.820 11.042 9.059 1.00 . A A . 28 ALA N 1 1
15 27284 1 1 28 ALA O O 1.748 13.667 9.537 1.00 . A A . 28 ALA O 1 1
15 27285 1 1 29 SER C C 2.621 16.134 6.508 1.00 . A A . 29 SER C 1 1
15 27286 1 1 29 SER CA C 3.006 15.009 7.464 1.00 . A A . 29 SER CA 1 1
15 27287 1 1 29 SER CB C 4.448 14.571 7.199 1.00 . A A . 29 SER CB 1 1
15 27288 1 1 29 SER H H 1.896 13.532 6.429 1.00 . A A . 29 SER H 1 1
15 27289 1 1 29 SER HA H 2.929 15.372 8.478 1.00 . A A . 29 SER HA 1 1
15 27290 1 1 29 SER HB2 H 4.564 14.338 6.152 1.00 . A A . 29 SER HB2 1 1
15 27291 1 1 29 SER HB3 H 5.119 15.373 7.467 1.00 . A A . 29 SER HB3 1 1
15 27292 1 1 29 SER HG H 4.017 12.844 8.018 1.00 . A A . 29 SER HG 1 1
15 27293 1 1 29 SER N N 2.099 13.876 7.324 1.00 . A A . 29 SER N 1 1
15 27294 1 1 29 SER O O 1.886 15.920 5.543 1.00 . A A . 29 SER O 1 1
15 27295 1 1 29 SER OG O 4.780 13.423 7.961 1.00 . A A . 29 SER OG 1 1
15 27296 1 1 30 HIS C C 2.695 18.089 4.484 1.00 . A A . 30 HIS C 1 1
15 27297 1 1 30 HIS CA C 2.832 18.494 5.949 1.00 . A A . 30 HIS CA 1 1
15 27298 1 1 30 HIS CB C 3.932 19.545 6.099 1.00 . A A . 30 HIS CB 1 1
15 27299 1 1 30 HIS CD2 C 6.302 18.682 5.494 1.00 . A A . 30 HIS CD2 1 1
15 27300 1 1 30 HIS CE1 C 6.958 18.110 7.507 1.00 . A A . 30 HIS CE1 1 1
15 27301 1 1 30 HIS CG C 5.288 18.961 6.347 1.00 . A A . 30 HIS CG 1 1
15 27302 1 1 30 HIS H H 3.701 17.441 7.567 1.00 . A A . 30 HIS H 1 1
15 27303 1 1 30 HIS HA H 1.895 18.916 6.281 1.00 . A A . 30 HIS HA 1 1
15 27304 1 1 30 HIS HB2 H 3.985 20.132 5.194 1.00 . A A . 30 HIS HB2 1 1
15 27305 1 1 30 HIS HB3 H 3.692 20.193 6.930 1.00 . A A . 30 HIS HB3 1 1
15 27306 1 1 30 HIS HD1 H 5.221 18.669 8.433 1.00 . A A . 30 HIS HD1 1 1
15 27307 1 1 30 HIS HD2 H 6.304 18.844 4.425 1.00 . A A . 30 HIS HD2 1 1
15 27308 1 1 30 HIS HE1 H 7.557 17.744 8.326 1.00 . A A . 30 HIS HE1 1 1
15 27309 1 1 30 HIS HE2 H 8.223 17.939 5.905 1.00 . A A . 30 HIS HE2 1 1
15 27310 1 1 30 HIS N N 3.122 17.334 6.784 1.00 . A A . 30 HIS N 1 1
15 27311 1 1 30 HIS ND1 N 5.731 18.590 7.600 1.00 . A A . 30 HIS ND1 1 1
15 27312 1 1 30 HIS NE2 N 7.328 18.154 6.239 1.00 . A A . 30 HIS NE2 1 1
15 27313 1 1 30 HIS O O 1.610 18.166 3.907 1.00 . A A . 30 HIS O 1 1
15 27314 1 1 31 ASP C C 4.348 15.822 2.350 1.00 . A A . 31 ASP C 1 1
15 27315 1 1 31 ASP CA C 3.805 17.240 2.492 1.00 . A A . 31 ASP CA 1 1
15 27316 1 1 31 ASP CB C 4.641 18.206 1.651 1.00 . A A . 31 ASP CB 1 1
15 27317 1 1 31 ASP CG C 4.130 19.632 1.727 1.00 . A A . 31 ASP CG 1 1
15 27318 1 1 31 ASP H H 4.636 17.619 4.402 1.00 . A A . 31 ASP H 1 1
15 27319 1 1 31 ASP HA H 2.786 17.259 2.137 1.00 . A A . 31 ASP HA 1 1
15 27320 1 1 31 ASP HB2 H 5.662 18.190 2.004 1.00 . A A . 31 ASP HB2 1 1
15 27321 1 1 31 ASP HB3 H 4.616 17.889 0.619 1.00 . A A . 31 ASP HB3 1 1
15 27322 1 1 31 ASP N N 3.801 17.658 3.889 1.00 . A A . 31 ASP N 1 1
15 27323 1 1 31 ASP O O 4.941 15.471 1.329 1.00 . A A . 31 ASP O 1 1
15 27324 1 1 31 ASP OD1 O 4.459 20.327 2.710 1.00 . A A . 31 ASP OD1 1 1
15 27325 1 1 31 ASP OD2 O 3.400 20.051 0.805 1.00 . A A . 31 ASP OD2 1 1
15 27326 1 1 32 THR C C 3.670 12.722 4.152 1.00 . A A . 32 THR C 1 1
15 27327 1 1 32 THR CA C 4.615 13.630 3.374 1.00 . A A . 32 THR CA 1 1
15 27328 1 1 32 THR CB C 6.029 13.516 3.974 1.00 . A A . 32 THR CB 1 1
15 27329 1 1 32 THR CG2 C 6.774 12.329 3.382 1.00 . A A . 32 THR CG2 1 1
15 27330 1 1 32 THR H H 3.666 15.347 4.168 1.00 . A A . 32 THR H 1 1
15 27331 1 1 32 THR HA H 4.655 13.297 2.347 1.00 . A A . 32 THR HA 1 1
15 27332 1 1 32 THR HB H 5.940 13.370 5.041 1.00 . A A . 32 THR HB 1 1
15 27333 1 1 32 THR HG1 H 6.369 15.443 4.218 1.00 . A A . 32 THR HG1 1 1
15 27334 1 1 32 THR HG21 H 6.247 11.417 3.621 1.00 . A A . 32 THR HG21 1 1
15 27335 1 1 32 THR HG22 H 7.771 12.287 3.795 1.00 . A A . 32 THR HG22 1 1
15 27336 1 1 32 THR HG23 H 6.833 12.440 2.310 1.00 . A A . 32 THR HG23 1 1
15 27337 1 1 32 THR N N 4.144 15.009 3.382 1.00 . A A . 32 THR N 1 1
15 27338 1 1 32 THR O O 3.025 13.154 5.107 1.00 . A A . 32 THR O 1 1
15 27339 1 1 32 THR OG1 O 6.765 14.719 3.727 1.00 . A A . 32 THR OG1 1 1
15 27340 1 1 33 ILE C C 3.305 9.084 4.300 1.00 . A A . 33 ILE C 1 1
15 27341 1 1 33 ILE CA C 2.729 10.492 4.399 1.00 . A A . 33 ILE CA 1 1
15 27342 1 1 33 ILE CB C 1.312 10.498 3.795 1.00 . A A . 33 ILE CB 1 1
15 27343 1 1 33 ILE CD1 C -0.754 11.946 3.455 1.00 . A A . 33 ILE CD1 1 1
15 27344 1 1 33 ILE CG1 C 0.616 11.830 4.086 1.00 . A A . 33 ILE CG1 1 1
15 27345 1 1 33 ILE CG2 C 0.497 9.337 4.343 1.00 . A A . 33 ILE CG2 1 1
15 27346 1 1 33 ILE H H 4.133 11.176 2.972 1.00 . A A . 33 ILE H 1 1
15 27347 1 1 33 ILE HA H 2.655 10.767 5.441 1.00 . A A . 33 ILE HA 1 1
15 27348 1 1 33 ILE HB H 1.400 10.372 2.726 1.00 . A A . 33 ILE HB 1 1
15 27349 1 1 33 ILE HD11 H -0.761 12.772 2.759 1.00 . A A . 33 ILE HD11 1 1
15 27350 1 1 33 ILE HD12 H -0.989 11.031 2.932 1.00 . A A . 33 ILE HD12 1 1
15 27351 1 1 33 ILE HD13 H -1.491 12.120 4.225 1.00 . A A . 33 ILE HD13 1 1
15 27352 1 1 33 ILE HG12 H 0.500 11.942 5.152 1.00 . A A . 33 ILE HG12 1 1
15 27353 1 1 33 ILE HG13 H 1.227 12.637 3.707 1.00 . A A . 33 ILE HG13 1 1
15 27354 1 1 33 ILE HG21 H 0.664 9.251 5.407 1.00 . A A . 33 ILE HG21 1 1
15 27355 1 1 33 ILE HG22 H -0.552 9.515 4.158 1.00 . A A . 33 ILE HG22 1 1
15 27356 1 1 33 ILE HG23 H 0.800 8.422 3.856 1.00 . A A . 33 ILE HG23 1 1
15 27357 1 1 33 ILE N N 3.594 11.461 3.738 1.00 . A A . 33 ILE N 1 1
15 27358 1 1 33 ILE O O 3.728 8.647 3.229 1.00 . A A . 33 ILE O 1 1
15 27359 1 1 34 THR C C 2.745 6.014 5.812 1.00 . A A . 34 THR C 1 1
15 27360 1 1 34 THR CA C 3.841 7.015 5.465 1.00 . A A . 34 THR CA 1 1
15 27361 1 1 34 THR CB C 4.984 6.883 6.490 1.00 . A A . 34 THR CB 1 1
15 27362 1 1 34 THR CG2 C 5.472 5.445 6.574 1.00 . A A . 34 THR CG2 1 1
15 27363 1 1 34 THR H H 2.967 8.778 6.246 1.00 . A A . 34 THR H 1 1
15 27364 1 1 34 THR HA H 4.234 6.780 4.487 1.00 . A A . 34 THR HA 1 1
15 27365 1 1 34 THR HB H 4.612 7.179 7.461 1.00 . A A . 34 THR HB 1 1
15 27366 1 1 34 THR HG1 H 5.892 8.633 6.435 1.00 . A A . 34 THR HG1 1 1
15 27367 1 1 34 THR HG21 H 5.620 5.057 5.577 1.00 . A A . 34 THR HG21 1 1
15 27368 1 1 34 THR HG22 H 4.737 4.845 7.089 1.00 . A A . 34 THR HG22 1 1
15 27369 1 1 34 THR HG23 H 6.406 5.414 7.114 1.00 . A A . 34 THR HG23 1 1
15 27370 1 1 34 THR N N 3.318 8.375 5.425 1.00 . A A . 34 THR N 1 1
15 27371 1 1 34 THR O O 2.146 6.081 6.885 1.00 . A A . 34 THR O 1 1
15 27372 1 1 34 THR OG1 O 6.070 7.742 6.125 1.00 . A A . 34 THR OG1 1 1
15 27373 1 1 35 VAL C C 2.086 2.738 5.514 1.00 . A A . 35 VAL C 1 1
15 27374 1 1 35 VAL CA C 1.463 4.069 5.107 1.00 . A A . 35 VAL CA 1 1
15 27375 1 1 35 VAL CB C 0.613 3.858 3.840 1.00 . A A . 35 VAL CB 1 1
15 27376 1 1 35 VAL CG1 C -0.493 2.847 4.101 1.00 . A A . 35 VAL CG1 1 1
15 27377 1 1 35 VAL CG2 C 0.035 5.182 3.361 1.00 . A A . 35 VAL CG2 1 1
15 27378 1 1 35 VAL H H 2.998 5.083 4.061 1.00 . A A . 35 VAL H 1 1
15 27379 1 1 35 VAL HA H 0.813 4.408 5.899 1.00 . A A . 35 VAL HA 1 1
15 27380 1 1 35 VAL HB H 1.252 3.467 3.062 1.00 . A A . 35 VAL HB 1 1
15 27381 1 1 35 VAL HG11 H -1.341 3.349 4.544 1.00 . A A . 35 VAL HG11 1 1
15 27382 1 1 35 VAL HG12 H -0.790 2.390 3.168 1.00 . A A . 35 VAL HG12 1 1
15 27383 1 1 35 VAL HG13 H -0.133 2.086 4.777 1.00 . A A . 35 VAL HG13 1 1
15 27384 1 1 35 VAL HG21 H -0.851 5.415 3.933 1.00 . A A . 35 VAL HG21 1 1
15 27385 1 1 35 VAL HG22 H 0.767 5.965 3.496 1.00 . A A . 35 VAL HG22 1 1
15 27386 1 1 35 VAL HG23 H -0.221 5.106 2.315 1.00 . A A . 35 VAL HG23 1 1
15 27387 1 1 35 VAL N N 2.487 5.085 4.897 1.00 . A A . 35 VAL N 1 1
15 27388 1 1 35 VAL O O 3.058 2.284 4.909 1.00 . A A . 35 VAL O 1 1
15 27389 1 1 36 HIS C C 1.014 -0.280 6.756 1.00 . A A . 36 HIS C 1 1
15 27390 1 1 36 HIS CA C 2.018 0.835 7.031 1.00 . A A . 36 HIS CA 1 1
15 27391 1 1 36 HIS CB C 2.310 0.915 8.530 1.00 . A A . 36 HIS CB 1 1
15 27392 1 1 36 HIS CD2 C 3.514 3.212 8.474 1.00 . A A . 36 HIS CD2 1 1
15 27393 1 1 36 HIS CE1 C 5.142 2.755 9.871 1.00 . A A . 36 HIS CE1 1 1
15 27394 1 1 36 HIS CG C 3.352 1.932 8.883 1.00 . A A . 36 HIS CG 1 1
15 27395 1 1 36 HIS H H 0.747 2.528 6.984 1.00 . A A . 36 HIS H 1 1
15 27396 1 1 36 HIS HA H 2.935 0.614 6.506 1.00 . A A . 36 HIS HA 1 1
15 27397 1 1 36 HIS HB2 H 1.402 1.176 9.053 1.00 . A A . 36 HIS HB2 1 1
15 27398 1 1 36 HIS HB3 H 2.656 -0.048 8.875 1.00 . A A . 36 HIS HB3 1 1
15 27399 1 1 36 HIS HD1 H 4.546 0.830 10.224 1.00 . A A . 36 HIS HD1 1 1
15 27400 1 1 36 HIS HD2 H 2.881 3.750 7.783 1.00 . A A . 36 HIS HD2 1 1
15 27401 1 1 36 HIS HE1 H 6.024 2.848 10.486 1.00 . A A . 36 HIS HE1 1 1
15 27402 1 1 36 HIS HE2 H 4.948 4.628 9.066 1.00 . A A . 36 HIS HE2 1 1
15 27403 1 1 36 HIS N N 1.519 2.116 6.543 1.00 . A A . 36 HIS N 1 1
15 27404 1 1 36 HIS ND1 N 4.388 1.676 9.756 1.00 . A A . 36 HIS ND1 1 1
15 27405 1 1 36 HIS NE2 N 4.633 3.701 9.102 1.00 . A A . 36 HIS NE2 1 1
15 27406 1 1 36 HIS O O -0.138 -0.210 7.185 1.00 . A A . 36 HIS O 1 1
15 27407 1 1 37 TRP C C 1.074 -3.706 6.398 1.00 . A A . 37 TRP C 1 1
15 27408 1 1 37 TRP CA C 0.597 -2.434 5.705 1.00 . A A . 37 TRP CA 1 1
15 27409 1 1 37 TRP CB C 0.562 -2.647 4.191 1.00 . A A . 37 TRP CB 1 1
15 27410 1 1 37 TRP CD1 C 2.828 -3.589 3.451 1.00 . A A . 37 TRP CD1 1 1
15 27411 1 1 37 TRP CD2 C 2.509 -1.436 2.923 1.00 . A A . 37 TRP CD2 1 1
15 27412 1 1 37 TRP CE2 C 3.782 -1.828 2.464 1.00 . A A . 37 TRP CE2 1 1
15 27413 1 1 37 TRP CE3 C 2.089 -0.122 2.701 1.00 . A A . 37 TRP CE3 1 1
15 27414 1 1 37 TRP CG C 1.916 -2.578 3.550 1.00 . A A . 37 TRP CG 1 1
15 27415 1 1 37 TRP CH2 C 4.199 0.330 1.597 1.00 . A A . 37 TRP CH2 1 1
15 27416 1 1 37 TRP CZ2 C 4.636 -0.951 1.799 1.00 . A A . 37 TRP CZ2 1 1
15 27417 1 1 37 TRP CZ3 C 2.937 0.747 2.042 1.00 . A A . 37 TRP CZ3 1 1
15 27418 1 1 37 TRP H H 2.387 -1.303 5.724 1.00 . A A . 37 TRP H 1 1
15 27419 1 1 37 TRP HA H -0.400 -2.203 6.050 1.00 . A A . 37 TRP HA 1 1
15 27420 1 1 37 TRP HB2 H 0.143 -3.619 3.979 1.00 . A A . 37 TRP HB2 1 1
15 27421 1 1 37 TRP HB3 H -0.059 -1.885 3.742 1.00 . A A . 37 TRP HB3 1 1
15 27422 1 1 37 TRP HD1 H 2.674 -4.586 3.835 1.00 . A A . 37 TRP HD1 1 1
15 27423 1 1 37 TRP HE1 H 4.748 -3.685 2.604 1.00 . A A . 37 TRP HE1 1 1
15 27424 1 1 37 TRP HE3 H 1.120 0.219 3.037 1.00 . A A . 37 TRP HE3 1 1
15 27425 1 1 37 TRP HH2 H 4.828 1.042 1.087 1.00 . A A . 37 TRP HH2 1 1
15 27426 1 1 37 TRP HZ2 H 5.611 -1.258 1.449 1.00 . A A . 37 TRP HZ2 1 1
15 27427 1 1 37 TRP HZ3 H 2.630 1.767 1.863 1.00 . A A . 37 TRP HZ3 1 1
15 27428 1 1 37 TRP N N 1.458 -1.305 6.038 1.00 . A A . 37 TRP N 1 1
15 27429 1 1 37 TRP NE1 N 3.953 -3.145 2.799 1.00 . A A . 37 TRP NE1 1 1
15 27430 1 1 37 TRP O O 2.270 -3.999 6.421 1.00 . A A . 37 TRP O 1 1
15 27431 1 1 38 ILE C C 0.052 -6.912 6.827 1.00 . A A . 38 ILE C 1 1
15 27432 1 1 38 ILE CA C 0.460 -5.697 7.654 1.00 . A A . 38 ILE CA 1 1
15 27433 1 1 38 ILE CB C -0.228 -5.772 9.029 1.00 . A A . 38 ILE CB 1 1
15 27434 1 1 38 ILE CD1 C 1.504 -6.835 10.561 1.00 . A A . 38 ILE CD1 1 1
15 27435 1 1 38 ILE CG1 C 0.222 -7.026 9.782 1.00 . A A . 38 ILE CG1 1 1
15 27436 1 1 38 ILE CG2 C -1.741 -5.760 8.866 1.00 . A A . 38 ILE CG2 1 1
15 27437 1 1 38 ILE H H -0.802 -4.170 6.909 1.00 . A A . 38 ILE H 1 1
15 27438 1 1 38 ILE HA H 1.529 -5.722 7.807 1.00 . A A . 38 ILE HA 1 1
15 27439 1 1 38 ILE HB H 0.055 -4.899 9.597 1.00 . A A . 38 ILE HB 1 1
15 27440 1 1 38 ILE HD11 H 1.318 -6.195 11.411 1.00 . A A . 38 ILE HD11 1 1
15 27441 1 1 38 ILE HD12 H 1.865 -7.793 10.903 1.00 . A A . 38 ILE HD12 1 1
15 27442 1 1 38 ILE HD13 H 2.248 -6.377 9.924 1.00 . A A . 38 ILE HD13 1 1
15 27443 1 1 38 ILE HG12 H -0.548 -7.316 10.479 1.00 . A A . 38 ILE HG12 1 1
15 27444 1 1 38 ILE HG13 H 0.380 -7.825 9.072 1.00 . A A . 38 ILE HG13 1 1
15 27445 1 1 38 ILE HG21 H -2.181 -5.141 9.635 1.00 . A A . 38 ILE HG21 1 1
15 27446 1 1 38 ILE HG22 H -1.995 -5.361 7.896 1.00 . A A . 38 ILE HG22 1 1
15 27447 1 1 38 ILE HG23 H -2.121 -6.767 8.953 1.00 . A A . 38 ILE HG23 1 1
15 27448 1 1 38 ILE N N 0.134 -4.457 6.961 1.00 . A A . 38 ILE N 1 1
15 27449 1 1 38 ILE O O -1.069 -6.984 6.324 1.00 . A A . 38 ILE O 1 1
15 27450 1 1 39 SER C C 1.267 -10.303 6.637 1.00 . A A . 39 SER C 1 1
15 27451 1 1 39 SER CA C 0.705 -9.076 5.925 1.00 . A A . 39 SER CA 1 1
15 27452 1 1 39 SER CB C 1.313 -8.961 4.526 1.00 . A A . 39 SER CB 1 1
15 27453 1 1 39 SER H H 1.844 -7.748 7.118 1.00 . A A . 39 SER H 1 1
15 27454 1 1 39 SER HA H -0.366 -9.186 5.836 1.00 . A A . 39 SER HA 1 1
15 27455 1 1 39 SER HB2 H 2.389 -8.946 4.604 1.00 . A A . 39 SER HB2 1 1
15 27456 1 1 39 SER HB3 H 1.006 -9.811 3.933 1.00 . A A . 39 SER HB3 1 1
15 27457 1 1 39 SER HG H -0.074 -7.734 3.886 1.00 . A A . 39 SER HG 1 1
15 27458 1 1 39 SER N N 0.968 -7.865 6.693 1.00 . A A . 39 SER N 1 1
15 27459 1 1 39 SER O O 2.326 -10.241 7.263 1.00 . A A . 39 SER O 1 1
15 27460 1 1 39 SER OG O 0.885 -7.775 3.880 1.00 . A A . 39 SER OG 1 1
15 27461 1 1 40 ASP C C 1.927 -13.434 6.260 1.00 . A A . 40 ASP C 1 1
15 27462 1 1 40 ASP CA C 0.977 -12.660 7.169 1.00 . A A . 40 ASP CA 1 1
15 27463 1 1 40 ASP CB C -0.236 -13.524 7.514 1.00 . A A . 40 ASP CB 1 1
15 27464 1 1 40 ASP CG C 0.139 -14.758 8.310 1.00 . A A . 40 ASP CG 1 1
15 27465 1 1 40 ASP H H -0.284 -11.404 6.023 1.00 . A A . 40 ASP H 1 1
15 27466 1 1 40 ASP HA H 1.498 -12.407 8.080 1.00 . A A . 40 ASP HA 1 1
15 27467 1 1 40 ASP HB2 H -0.932 -12.940 8.098 1.00 . A A . 40 ASP HB2 1 1
15 27468 1 1 40 ASP HB3 H -0.716 -13.840 6.599 1.00 . A A . 40 ASP HB3 1 1
15 27469 1 1 40 ASP N N 0.551 -11.417 6.536 1.00 . A A . 40 ASP N 1 1
15 27470 1 1 40 ASP O O 2.937 -13.972 6.715 1.00 . A A . 40 ASP O 1 1
15 27471 1 1 40 ASP OD1 O 0.796 -14.609 9.362 1.00 . A A . 40 ASP OD1 1 1
15 27472 1 1 40 ASP OD2 O -0.224 -15.874 7.882 1.00 . A A . 40 ASP OD2 1 1
15 27473 1 1 41 ASP C C 3.003 -13.229 2.977 1.00 . A A . 41 ASP C 1 1
15 27474 1 1 41 ASP CA C 2.419 -14.196 4.002 1.00 . A A . 41 ASP CA 1 1
15 27475 1 1 41 ASP CB C 1.597 -15.273 3.294 1.00 . A A . 41 ASP CB 1 1
15 27476 1 1 41 ASP CG C 1.287 -16.452 4.196 1.00 . A A . 41 ASP CG 1 1
15 27477 1 1 41 ASP H H 0.778 -13.039 4.673 1.00 . A A . 41 ASP H 1 1
15 27478 1 1 41 ASP HA H 3.231 -14.668 4.535 1.00 . A A . 41 ASP HA 1 1
15 27479 1 1 41 ASP HB2 H 0.663 -14.844 2.961 1.00 . A A . 41 ASP HB2 1 1
15 27480 1 1 41 ASP HB3 H 2.148 -15.633 2.438 1.00 . A A . 41 ASP HB3 1 1
15 27481 1 1 41 ASP N N 1.596 -13.488 4.975 1.00 . A A . 41 ASP N 1 1
15 27482 1 1 41 ASP O O 2.437 -13.032 1.903 1.00 . A A . 41 ASP O 1 1
15 27483 1 1 41 ASP OD1 O 1.240 -16.259 5.429 1.00 . A A . 41 ASP OD1 1 1
15 27484 1 1 41 ASP OD2 O 1.090 -17.566 3.669 1.00 . A A . 41 ASP OD2 1 1
15 27485 1 1 42 GLU C C 6.097 -12.259 1.880 1.00 . A A . 42 GLU C 1 1
15 27486 1 1 42 GLU CA C 4.797 -11.678 2.428 1.00 . A A . 42 GLU CA 1 1
15 27487 1 1 42 GLU CB C 5.081 -10.367 3.163 1.00 . A A . 42 GLU CB 1 1
15 27488 1 1 42 GLU CD C 6.108 -9.389 5.254 1.00 . A A . 42 GLU CD 1 1
15 27489 1 1 42 GLU CG C 6.184 -10.479 4.203 1.00 . A A . 42 GLU CG 1 1
15 27490 1 1 42 GLU H H 4.542 -12.825 4.189 1.00 . A A . 42 GLU H 1 1
15 27491 1 1 42 GLU HA H 4.130 -11.480 1.603 1.00 . A A . 42 GLU HA 1 1
15 27492 1 1 42 GLU HB2 H 5.370 -9.618 2.441 1.00 . A A . 42 GLU HB2 1 1
15 27493 1 1 42 GLU HB3 H 4.178 -10.045 3.661 1.00 . A A . 42 GLU HB3 1 1
15 27494 1 1 42 GLU HG2 H 6.103 -11.437 4.693 1.00 . A A . 42 GLU HG2 1 1
15 27495 1 1 42 GLU HG3 H 7.140 -10.411 3.704 1.00 . A A . 42 GLU HG3 1 1
15 27496 1 1 42 GLU N N 4.138 -12.627 3.318 1.00 . A A . 42 GLU N 1 1
15 27497 1 1 42 GLU O O 6.987 -11.524 1.451 1.00 . A A . 42 GLU O 1 1
15 27498 1 1 42 GLU OE1 O 5.003 -9.159 5.790 1.00 . A A . 42 GLU OE1 1 1
15 27499 1 1 42 GLU OE2 O 7.151 -8.766 5.541 1.00 . A A . 42 GLU OE2 1 1
15 27500 1 1 43 PHE C C 7.253 -14.602 -0.075 1.00 . A A . 43 PHE C 1 1
15 27501 1 1 43 PHE CA C 7.393 -14.265 1.406 1.00 . A A . 43 PHE CA 1 1
15 27502 1 1 43 PHE CB C 7.645 -15.542 2.210 1.00 . A A . 43 PHE CB 1 1
15 27503 1 1 43 PHE CD1 C 7.785 -14.352 4.414 1.00 . A A . 43 PHE CD1 1 1
15 27504 1 1 43 PHE CD2 C 6.492 -16.351 4.286 1.00 . A A . 43 PHE CD2 1 1
15 27505 1 1 43 PHE CE1 C 7.471 -14.231 5.754 1.00 . A A . 43 PHE CE1 1 1
15 27506 1 1 43 PHE CE2 C 6.174 -16.235 5.626 1.00 . A A . 43 PHE CE2 1 1
15 27507 1 1 43 PHE CG C 7.301 -15.413 3.666 1.00 . A A . 43 PHE CG 1 1
15 27508 1 1 43 PHE CZ C 6.663 -15.173 6.361 1.00 . A A . 43 PHE CZ 1 1
15 27509 1 1 43 PHE H H 5.458 -14.117 2.254 1.00 . A A . 43 PHE H 1 1
15 27510 1 1 43 PHE HA H 8.231 -13.598 1.534 1.00 . A A . 43 PHE HA 1 1
15 27511 1 1 43 PHE HB2 H 7.048 -16.342 1.798 1.00 . A A . 43 PHE HB2 1 1
15 27512 1 1 43 PHE HB3 H 8.690 -15.804 2.136 1.00 . A A . 43 PHE HB3 1 1
15 27513 1 1 43 PHE HD1 H 8.416 -13.614 3.941 1.00 . A A . 43 PHE HD1 1 1
15 27514 1 1 43 PHE HD2 H 6.109 -17.183 3.712 1.00 . A A . 43 PHE HD2 1 1
15 27515 1 1 43 PHE HE1 H 7.854 -13.399 6.326 1.00 . A A . 43 PHE HE1 1 1
15 27516 1 1 43 PHE HE2 H 5.542 -16.973 6.097 1.00 . A A . 43 PHE HE2 1 1
15 27517 1 1 43 PHE HZ H 6.416 -15.080 7.408 1.00 . A A . 43 PHE HZ 1 1
15 27518 1 1 43 PHE N N 6.201 -13.584 1.899 1.00 . A A . 43 PHE N 1 1
15 27519 1 1 43 PHE O O 8.215 -14.510 -0.837 1.00 . A A . 43 PHE O 1 1
15 27520 1 1 44 SER C C 5.687 -14.098 -2.737 1.00 . A A . 44 SER C 1 1
15 27521 1 1 44 SER CA C 5.781 -15.347 -1.865 1.00 . A A . 44 SER CA 1 1
15 27522 1 1 44 SER CB C 4.485 -16.154 -1.969 1.00 . A A . 44 SER CB 1 1
15 27523 1 1 44 SER H H 5.320 -15.045 0.179 1.00 . A A . 44 SER H 1 1
15 27524 1 1 44 SER HA H 6.603 -15.955 -2.215 1.00 . A A . 44 SER HA 1 1
15 27525 1 1 44 SER HB2 H 3.650 -15.522 -1.710 1.00 . A A . 44 SER HB2 1 1
15 27526 1 1 44 SER HB3 H 4.367 -16.511 -2.981 1.00 . A A . 44 SER HB3 1 1
15 27527 1 1 44 SER HG H 3.677 -17.745 -1.162 1.00 . A A . 44 SER HG 1 1
15 27528 1 1 44 SER N N 6.047 -14.992 -0.476 1.00 . A A . 44 SER N 1 1
15 27529 1 1 44 SER O O 6.201 -14.069 -3.856 1.00 . A A . 44 SER O 1 1
15 27530 1 1 44 SER OG O 4.506 -17.266 -1.091 1.00 . A A . 44 SER OG 1 1
15 27531 1 1 45 ILE C C 6.202 -11.328 -3.497 1.00 . A A . 45 ILE C 1 1
15 27532 1 1 45 ILE CA C 4.867 -11.817 -2.945 1.00 . A A . 45 ILE CA 1 1
15 27533 1 1 45 ILE CB C 4.260 -10.720 -2.051 1.00 . A A . 45 ILE CB 1 1
15 27534 1 1 45 ILE CD1 C 2.249 -10.150 -0.600 1.00 . A A . 45 ILE CD1 1 1
15 27535 1 1 45 ILE CG1 C 2.888 -11.155 -1.532 1.00 . A A . 45 ILE CG1 1 1
15 27536 1 1 45 ILE CG2 C 4.151 -9.411 -2.820 1.00 . A A . 45 ILE CG2 1 1
15 27537 1 1 45 ILE H H 4.641 -13.154 -1.319 1.00 . A A . 45 ILE H 1 1
15 27538 1 1 45 ILE HA H 4.192 -11.997 -3.769 1.00 . A A . 45 ILE HA 1 1
15 27539 1 1 45 ILE HB H 4.921 -10.563 -1.213 1.00 . A A . 45 ILE HB 1 1
15 27540 1 1 45 ILE HD11 H 2.858 -9.260 -0.556 1.00 . A A . 45 ILE HD11 1 1
15 27541 1 1 45 ILE HD12 H 1.264 -9.896 -0.963 1.00 . A A . 45 ILE HD12 1 1
15 27542 1 1 45 ILE HD13 H 2.168 -10.578 0.389 1.00 . A A . 45 ILE HD13 1 1
15 27543 1 1 45 ILE HG12 H 2.223 -11.300 -2.369 1.00 . A A . 45 ILE HG12 1 1
15 27544 1 1 45 ILE HG13 H 2.994 -12.086 -0.996 1.00 . A A . 45 ILE HG13 1 1
15 27545 1 1 45 ILE HG21 H 5.049 -8.830 -2.670 1.00 . A A . 45 ILE HG21 1 1
15 27546 1 1 45 ILE HG22 H 4.032 -9.621 -3.872 1.00 . A A . 45 ILE HG22 1 1
15 27547 1 1 45 ILE HG23 H 3.298 -8.854 -2.464 1.00 . A A . 45 ILE HG23 1 1
15 27548 1 1 45 ILE N N 5.028 -13.069 -2.216 1.00 . A A . 45 ILE N 1 1
15 27549 1 1 45 ILE O O 7.094 -10.941 -2.742 1.00 . A A . 45 ILE O 1 1
15 27550 1 1 46 SER C C 7.874 -9.456 -5.116 1.00 . A A . 46 SER C 1 1
15 27551 1 1 46 SER CA C 7.557 -10.904 -5.474 1.00 . A A . 46 SER CA 1 1
15 27552 1 1 46 SER CB C 7.431 -11.050 -6.992 1.00 . A A . 46 SER CB 1 1
15 27553 1 1 46 SER H H 5.583 -11.664 -5.368 1.00 . A A . 46 SER H 1 1
15 27554 1 1 46 SER HA H 8.362 -11.534 -5.127 1.00 . A A . 46 SER HA 1 1
15 27555 1 1 46 SER HB2 H 7.114 -12.054 -7.230 1.00 . A A . 46 SER HB2 1 1
15 27556 1 1 46 SER HB3 H 6.699 -10.345 -7.359 1.00 . A A . 46 SER HB3 1 1
15 27557 1 1 46 SER HG H 8.532 -10.732 -8.581 1.00 . A A . 46 SER HG 1 1
15 27558 1 1 46 SER N N 6.330 -11.345 -4.820 1.00 . A A . 46 SER N 1 1
15 27559 1 1 46 SER O O 9.021 -9.111 -4.832 1.00 . A A . 46 SER O 1 1
15 27560 1 1 46 SER OG O 8.669 -10.798 -7.633 1.00 . A A . 46 SER OG 1 1
15 27561 1 1 47 SER C C 5.670 -6.544 -4.514 1.00 . A A . 47 SER C 1 1
15 27562 1 1 47 SER CA C 7.016 -7.198 -4.811 1.00 . A A . 47 SER CA 1 1
15 27563 1 1 47 SER CB C 7.705 -6.470 -5.967 1.00 . A A . 47 SER CB 1 1
15 27564 1 1 47 SER H H 5.956 -8.946 -5.365 1.00 . A A . 47 SER H 1 1
15 27565 1 1 47 SER HA H 7.638 -7.129 -3.932 1.00 . A A . 47 SER HA 1 1
15 27566 1 1 47 SER HB2 H 7.693 -5.408 -5.778 1.00 . A A . 47 SER HB2 1 1
15 27567 1 1 47 SER HB3 H 8.727 -6.811 -6.045 1.00 . A A . 47 SER HB3 1 1
15 27568 1 1 47 SER HG H 6.813 -7.654 -7.249 1.00 . A A . 47 SER HG 1 1
15 27569 1 1 47 SER N N 6.847 -8.611 -5.131 1.00 . A A . 47 SER N 1 1
15 27570 1 1 47 SER O O 4.620 -7.049 -4.912 1.00 . A A . 47 SER O 1 1
15 27571 1 1 47 SER OG O 7.044 -6.724 -7.195 1.00 . A A . 47 SER OG 1 1
15 27572 1 1 48 TYR C C 4.318 -3.460 -4.335 1.00 . A A . 48 TYR C 1 1
15 27573 1 1 48 TYR CA C 4.493 -4.695 -3.456 1.00 . A A . 48 TYR CA 1 1
15 27574 1 1 48 TYR CB C 4.528 -4.287 -1.983 1.00 . A A . 48 TYR CB 1 1
15 27575 1 1 48 TYR CD1 C 2.539 -5.564 -1.095 1.00 . A A . 48 TYR CD1 1 1
15 27576 1 1 48 TYR CD2 C 4.678 -6.009 -0.143 1.00 . A A . 48 TYR CD2 1 1
15 27577 1 1 48 TYR CE1 C 1.964 -6.494 -0.250 1.00 . A A . 48 TYR CE1 1 1
15 27578 1 1 48 TYR CE2 C 4.112 -6.942 0.705 1.00 . A A . 48 TYR CE2 1 1
15 27579 1 1 48 TYR CG C 3.904 -5.306 -1.057 1.00 . A A . 48 TYR CG 1 1
15 27580 1 1 48 TYR CZ C 2.755 -7.180 0.648 1.00 . A A . 48 TYR CZ 1 1
15 27581 1 1 48 TYR H H 6.576 -5.065 -3.521 1.00 . A A . 48 TYR H 1 1
15 27582 1 1 48 TYR HA H 3.655 -5.358 -3.616 1.00 . A A . 48 TYR HA 1 1
15 27583 1 1 48 TYR HB2 H 5.554 -4.148 -1.679 1.00 . A A . 48 TYR HB2 1 1
15 27584 1 1 48 TYR HB3 H 3.993 -3.356 -1.862 1.00 . A A . 48 TYR HB3 1 1
15 27585 1 1 48 TYR HD1 H 1.922 -5.024 -1.799 1.00 . A A . 48 TYR HD1 1 1
15 27586 1 1 48 TYR HD2 H 5.741 -5.820 -0.100 1.00 . A A . 48 TYR HD2 1 1
15 27587 1 1 48 TYR HE1 H 0.901 -6.681 -0.295 1.00 . A A . 48 TYR HE1 1 1
15 27588 1 1 48 TYR HE2 H 4.731 -7.479 1.408 1.00 . A A . 48 TYR HE2 1 1
15 27589 1 1 48 TYR HH H 1.385 -7.742 1.874 1.00 . A A . 48 TYR HH 1 1
15 27590 1 1 48 TYR N N 5.709 -5.418 -3.810 1.00 . A A . 48 TYR N 1 1
15 27591 1 1 48 TYR O O 5.290 -2.913 -4.855 1.00 . A A . 48 TYR O 1 1
15 27592 1 1 48 TYR OH O 2.187 -8.107 1.491 1.00 . A A . 48 TYR OH 1 1
15 27593 1 1 49 GLU C C 1.972 -0.829 -4.511 1.00 . A A . 49 GLU C 1 1
15 27594 1 1 49 GLU CA C 2.769 -1.856 -5.309 1.00 . A A . 49 GLU CA 1 1
15 27595 1 1 49 GLU CB C 1.987 -2.266 -6.559 1.00 . A A . 49 GLU CB 1 1
15 27596 1 1 49 GLU CD C 1.059 -1.296 -8.698 1.00 . A A . 49 GLU CD 1 1
15 27597 1 1 49 GLU CG C 2.247 -1.372 -7.760 1.00 . A A . 49 GLU CG 1 1
15 27598 1 1 49 GLU H H 2.339 -3.506 -4.054 1.00 . A A . 49 GLU H 1 1
15 27599 1 1 49 GLU HA H 3.705 -1.411 -5.611 1.00 . A A . 49 GLU HA 1 1
15 27600 1 1 49 GLU HB2 H 2.258 -3.277 -6.823 1.00 . A A . 49 GLU HB2 1 1
15 27601 1 1 49 GLU HB3 H 0.931 -2.233 -6.334 1.00 . A A . 49 GLU HB3 1 1
15 27602 1 1 49 GLU HG2 H 2.473 -0.376 -7.409 1.00 . A A . 49 GLU HG2 1 1
15 27603 1 1 49 GLU HG3 H 3.094 -1.761 -8.305 1.00 . A A . 49 GLU HG3 1 1
15 27604 1 1 49 GLU N N 3.072 -3.027 -4.494 1.00 . A A . 49 GLU N 1 1
15 27605 1 1 49 GLU O O 0.981 -1.164 -3.860 1.00 . A A . 49 GLU O 1 1
15 27606 1 1 49 GLU OE1 O -0.009 -0.812 -8.266 1.00 . A A . 49 GLU OE1 1 1
15 27607 1 1 49 GLU OE2 O 1.195 -1.720 -9.865 1.00 . A A . 49 GLU OE2 1 1
15 27608 1 1 50 LEU C C 0.874 2.330 -4.792 1.00 . A A . 50 LEU C 1 1
15 27609 1 1 50 LEU CA C 1.739 1.501 -3.847 1.00 . A A . 50 LEU CA 1 1
15 27610 1 1 50 LEU CB C 2.768 2.401 -3.158 1.00 . A A . 50 LEU CB 1 1
15 27611 1 1 50 LEU CD1 C 1.955 2.489 -0.789 1.00 . A A . 50 LEU CD1 1 1
15 27612 1 1 50 LEU CD2 C 3.216 4.424 -1.748 1.00 . A A . 50 LEU CD2 1 1
15 27613 1 1 50 LEU CG C 2.233 3.301 -2.044 1.00 . A A . 50 LEU CG 1 1
15 27614 1 1 50 LEU H H 3.205 0.630 -5.100 1.00 . A A . 50 LEU H 1 1
15 27615 1 1 50 LEU HA H 1.104 1.054 -3.096 1.00 . A A . 50 LEU HA 1 1
15 27616 1 1 50 LEU HB2 H 3.530 1.766 -2.733 1.00 . A A . 50 LEU HB2 1 1
15 27617 1 1 50 LEU HB3 H 3.210 3.035 -3.914 1.00 . A A . 50 LEU HB3 1 1
15 27618 1 1 50 LEU HD11 H 0.939 2.661 -0.467 1.00 . A A . 50 LEU HD11 1 1
15 27619 1 1 50 LEU HD12 H 2.636 2.790 -0.007 1.00 . A A . 50 LEU HD12 1 1
15 27620 1 1 50 LEU HD13 H 2.093 1.439 -1.002 1.00 . A A . 50 LEU HD13 1 1
15 27621 1 1 50 LEU HD21 H 4.190 4.161 -2.135 1.00 . A A . 50 LEU HD21 1 1
15 27622 1 1 50 LEU HD22 H 3.282 4.572 -0.679 1.00 . A A . 50 LEU HD22 1 1
15 27623 1 1 50 LEU HD23 H 2.875 5.334 -2.217 1.00 . A A . 50 LEU HD23 1 1
15 27624 1 1 50 LEU HG H 1.302 3.747 -2.366 1.00 . A A . 50 LEU HG 1 1
15 27625 1 1 50 LEU N N 2.411 0.424 -4.565 1.00 . A A . 50 LEU N 1 1
15 27626 1 1 50 LEU O O 1.224 2.526 -5.956 1.00 . A A . 50 LEU O 1 1
15 27627 1 1 51 GLN C C -1.810 4.715 -4.234 1.00 . A A . 51 GLN C 1 1
15 27628 1 1 51 GLN CA C -1.167 3.622 -5.082 1.00 . A A . 51 GLN CA 1 1
15 27629 1 1 51 GLN CB C -2.250 2.740 -5.705 1.00 . A A . 51 GLN CB 1 1
15 27630 1 1 51 GLN CD C -2.787 0.775 -7.200 1.00 . A A . 51 GLN CD 1 1
15 27631 1 1 51 GLN CG C -1.697 1.591 -6.533 1.00 . A A . 51 GLN CG 1 1
15 27632 1 1 51 GLN H H -0.477 2.623 -3.348 1.00 . A A . 51 GLN H 1 1
15 27633 1 1 51 GLN HA H -0.595 4.086 -5.871 1.00 . A A . 51 GLN HA 1 1
15 27634 1 1 51 GLN HB2 H -2.859 2.326 -4.915 1.00 . A A . 51 GLN HB2 1 1
15 27635 1 1 51 GLN HB3 H -2.870 3.350 -6.345 1.00 . A A . 51 GLN HB3 1 1
15 27636 1 1 51 GLN HE21 H -1.559 -0.781 -7.356 1.00 . A A . 51 GLN HE21 1 1
15 27637 1 1 51 GLN HE22 H -3.153 -1.017 -7.980 1.00 . A A . 51 GLN HE22 1 1
15 27638 1 1 51 GLN HG2 H -1.052 1.995 -7.300 1.00 . A A . 51 GLN HG2 1 1
15 27639 1 1 51 GLN HG3 H -1.125 0.942 -5.887 1.00 . A A . 51 GLN HG3 1 1
15 27640 1 1 51 GLN N N -0.254 2.814 -4.283 1.00 . A A . 51 GLN N 1 1
15 27641 1 1 51 GLN NE2 N -2.468 -0.466 -7.548 1.00 . A A . 51 GLN NE2 1 1
15 27642 1 1 51 GLN O O -2.559 4.430 -3.300 1.00 . A A . 51 GLN O 1 1
15 27643 1 1 51 GLN OE1 O -3.903 1.254 -7.400 1.00 . A A . 51 GLN OE1 1 1
15 27644 1 1 52 TYR C C -2.666 8.125 -4.790 1.00 . A A . 52 TYR C 1 1
15 27645 1 1 52 TYR CA C -2.060 7.102 -3.835 1.00 . A A . 52 TYR CA 1 1
15 27646 1 1 52 TYR CB C -0.970 7.762 -2.987 1.00 . A A . 52 TYR CB 1 1
15 27647 1 1 52 TYR CD1 C 1.200 7.448 -4.239 1.00 . A A . 52 TYR CD1 1 1
15 27648 1 1 52 TYR CD2 C 0.274 9.641 -4.126 1.00 . A A . 52 TYR CD2 1 1
15 27649 1 1 52 TYR CE1 C 2.262 7.929 -4.980 1.00 . A A . 52 TYR CE1 1 1
15 27650 1 1 52 TYR CE2 C 1.331 10.131 -4.868 1.00 . A A . 52 TYR CE2 1 1
15 27651 1 1 52 TYR CG C 0.189 8.293 -3.799 1.00 . A A . 52 TYR CG 1 1
15 27652 1 1 52 TYR CZ C 2.323 9.271 -5.292 1.00 . A A . 52 TYR CZ 1 1
15 27653 1 1 52 TYR H H -0.910 6.130 -5.322 1.00 . A A . 52 TYR H 1 1
15 27654 1 1 52 TYR HA H -2.836 6.733 -3.181 1.00 . A A . 52 TYR HA 1 1
15 27655 1 1 52 TYR HB2 H -1.399 8.589 -2.442 1.00 . A A . 52 TYR HB2 1 1
15 27656 1 1 52 TYR HB3 H -0.581 7.038 -2.287 1.00 . A A . 52 TYR HB3 1 1
15 27657 1 1 52 TYR HD1 H 1.149 6.397 -3.993 1.00 . A A . 52 TYR HD1 1 1
15 27658 1 1 52 TYR HD2 H -0.505 10.312 -3.793 1.00 . A A . 52 TYR HD2 1 1
15 27659 1 1 52 TYR HE1 H 3.039 7.256 -5.312 1.00 . A A . 52 TYR HE1 1 1
15 27660 1 1 52 TYR HE2 H 1.380 11.182 -5.112 1.00 . A A . 52 TYR HE2 1 1
15 27661 1 1 52 TYR HH H 3.059 10.414 -6.651 1.00 . A A . 52 TYR HH 1 1
15 27662 1 1 52 TYR N N -1.513 5.966 -4.567 1.00 . A A . 52 TYR N 1 1
15 27663 1 1 52 TYR O O -2.179 8.317 -5.905 1.00 . A A . 52 TYR O 1 1
15 27664 1 1 52 TYR OH O 3.379 9.755 -6.031 1.00 . A A . 52 TYR OH 1 1
15 27665 1 1 53 THR C C -5.091 10.832 -4.286 1.00 . A A . 53 THR C 1 1
15 27666 1 1 53 THR CA C -4.407 9.786 -5.159 1.00 . A A . 53 THR CA 1 1
15 27667 1 1 53 THR CB C -5.454 9.144 -6.088 1.00 . A A . 53 THR CB 1 1
15 27668 1 1 53 THR CG2 C -6.669 8.682 -5.298 1.00 . A A . 53 THR CG2 1 1
15 27669 1 1 53 THR H H -4.074 8.585 -3.448 1.00 . A A . 53 THR H 1 1
15 27670 1 1 53 THR HA H -3.663 10.273 -5.772 1.00 . A A . 53 THR HA 1 1
15 27671 1 1 53 THR HB H -5.008 8.285 -6.570 1.00 . A A . 53 THR HB 1 1
15 27672 1 1 53 THR HG1 H -6.509 9.673 -7.669 1.00 . A A . 53 THR HG1 1 1
15 27673 1 1 53 THR HG21 H -7.474 8.448 -5.978 1.00 . A A . 53 THR HG21 1 1
15 27674 1 1 53 THR HG22 H -6.982 9.468 -4.626 1.00 . A A . 53 THR HG22 1 1
15 27675 1 1 53 THR HG23 H -6.413 7.801 -4.727 1.00 . A A . 53 THR HG23 1 1
15 27676 1 1 53 THR N N -3.733 8.782 -4.345 1.00 . A A . 53 THR N 1 1
15 27677 1 1 53 THR O O -5.641 10.511 -3.232 1.00 . A A . 53 THR O 1 1
15 27678 1 1 53 THR OG1 O -5.860 10.083 -7.091 1.00 . A A . 53 THR OG1 1 1
15 27679 1 1 54 ILE C C -7.191 13.028 -3.961 1.00 . A A . 54 ILE C 1 1
15 27680 1 1 54 ILE CA C -5.674 13.175 -3.992 1.00 . A A . 54 ILE CA 1 1
15 27681 1 1 54 ILE CB C -5.314 14.543 -4.602 1.00 . A A . 54 ILE CB 1 1
15 27682 1 1 54 ILE CD1 C -3.319 15.867 -5.464 1.00 . A A . 54 ILE CD1 1 1
15 27683 1 1 54 ILE CG1 C -3.803 14.772 -4.539 1.00 . A A . 54 ILE CG1 1 1
15 27684 1 1 54 ILE CG2 C -6.055 15.657 -3.877 1.00 . A A . 54 ILE CG2 1 1
15 27685 1 1 54 ILE H H -4.602 12.276 -5.579 1.00 . A A . 54 ILE H 1 1
15 27686 1 1 54 ILE HA H -5.299 13.145 -2.979 1.00 . A A . 54 ILE HA 1 1
15 27687 1 1 54 ILE HB H -5.630 14.546 -5.634 1.00 . A A . 54 ILE HB 1 1
15 27688 1 1 54 ILE HD11 H -2.707 15.437 -6.243 1.00 . A A . 54 ILE HD11 1 1
15 27689 1 1 54 ILE HD12 H -4.168 16.367 -5.907 1.00 . A A . 54 ILE HD12 1 1
15 27690 1 1 54 ILE HD13 H -2.735 16.582 -4.902 1.00 . A A . 54 ILE HD13 1 1
15 27691 1 1 54 ILE HG12 H -3.527 15.044 -3.533 1.00 . A A . 54 ILE HG12 1 1
15 27692 1 1 54 ILE HG13 H -3.296 13.858 -4.813 1.00 . A A . 54 ILE HG13 1 1
15 27693 1 1 54 ILE HG21 H -6.113 16.526 -4.516 1.00 . A A . 54 ILE HG21 1 1
15 27694 1 1 54 ILE HG22 H -7.052 15.325 -3.631 1.00 . A A . 54 ILE HG22 1 1
15 27695 1 1 54 ILE HG23 H -5.526 15.911 -2.971 1.00 . A A . 54 ILE HG23 1 1
15 27696 1 1 54 ILE N N -5.055 12.083 -4.732 1.00 . A A . 54 ILE N 1 1
15 27697 1 1 54 ILE O O -7.845 13.001 -5.004 1.00 . A A . 54 ILE O 1 1
15 27698 1 1 55 PHE C C -9.837 14.139 -2.288 1.00 . A A . 55 PHE C 1 1
15 27699 1 1 55 PHE CA C -9.188 12.792 -2.589 1.00 . A A . 55 PHE CA 1 1
15 27700 1 1 55 PHE CB C -9.496 11.802 -1.464 1.00 . A A . 55 PHE CB 1 1
15 27701 1 1 55 PHE CD1 C -11.527 12.859 -0.438 1.00 . A A . 55 PHE CD1 1 1
15 27702 1 1 55 PHE CD2 C -11.726 10.659 -1.334 1.00 . A A . 55 PHE CD2 1 1
15 27703 1 1 55 PHE CE1 C -12.860 12.835 -0.075 1.00 . A A . 55 PHE CE1 1 1
15 27704 1 1 55 PHE CE2 C -13.060 10.628 -0.974 1.00 . A A . 55 PHE CE2 1 1
15 27705 1 1 55 PHE CG C -10.945 11.773 -1.071 1.00 . A A . 55 PHE CG 1 1
15 27706 1 1 55 PHE CZ C -13.628 11.718 -0.344 1.00 . A A . 55 PHE CZ 1 1
15 27707 1 1 55 PHE H H -7.173 12.963 -1.962 1.00 . A A . 55 PHE H 1 1
15 27708 1 1 55 PHE HA H -9.592 12.410 -3.514 1.00 . A A . 55 PHE HA 1 1
15 27709 1 1 55 PHE HB2 H -9.219 10.808 -1.782 1.00 . A A . 55 PHE HB2 1 1
15 27710 1 1 55 PHE HB3 H -8.919 12.070 -0.591 1.00 . A A . 55 PHE HB3 1 1
15 27711 1 1 55 PHE HD1 H -10.929 13.734 -0.228 1.00 . A A . 55 PHE HD1 1 1
15 27712 1 1 55 PHE HD2 H -11.282 9.805 -1.827 1.00 . A A . 55 PHE HD2 1 1
15 27713 1 1 55 PHE HE1 H -13.302 13.688 0.417 1.00 . A A . 55 PHE HE1 1 1
15 27714 1 1 55 PHE HE2 H -13.657 9.754 -1.186 1.00 . A A . 55 PHE HE2 1 1
15 27715 1 1 55 PHE HZ H -14.670 11.696 -0.061 1.00 . A A . 55 PHE HZ 1 1
15 27716 1 1 55 PHE N N -7.747 12.935 -2.757 1.00 . A A . 55 PHE N 1 1
15 27717 1 1 55 PHE O O -9.424 14.851 -1.372 1.00 . A A . 55 PHE O 1 1
15 27718 1 1 56 THR C C -13.072 15.553 -2.990 1.00 . A A . 56 THR C 1 1
15 27719 1 1 56 THR CA C -11.564 15.747 -2.886 1.00 . A A . 56 THR CA 1 1
15 27720 1 1 56 THR CB C -11.120 16.793 -3.926 1.00 . A A . 56 THR CB 1 1
15 27721 1 1 56 THR CG2 C -9.627 17.063 -3.819 1.00 . A A . 56 THR CG2 1 1
15 27722 1 1 56 THR H H -11.141 13.876 -3.780 1.00 . A A . 56 THR H 1 1
15 27723 1 1 56 THR HA H -11.326 16.125 -1.902 1.00 . A A . 56 THR HA 1 1
15 27724 1 1 56 THR HB H -11.652 17.715 -3.737 1.00 . A A . 56 THR HB 1 1
15 27725 1 1 56 THR HG1 H -12.020 15.577 -5.191 1.00 . A A . 56 THR HG1 1 1
15 27726 1 1 56 THR HG21 H -9.084 16.314 -4.376 1.00 . A A . 56 THR HG21 1 1
15 27727 1 1 56 THR HG22 H -9.328 17.027 -2.782 1.00 . A A . 56 THR HG22 1 1
15 27728 1 1 56 THR HG23 H -9.408 18.040 -4.223 1.00 . A A . 56 THR HG23 1 1
15 27729 1 1 56 THR N N -10.858 14.485 -3.067 1.00 . A A . 56 THR N 1 1
15 27730 1 1 56 THR O O -13.553 14.436 -3.173 1.00 . A A . 56 THR O 1 1
15 27731 1 1 56 THR OG1 O -11.433 16.335 -5.246 1.00 . A A . 56 THR OG1 1 1
15 27732 1 1 57 GLY C C -15.751 16.353 -4.371 1.00 . A A . 57 GLY C 1 1
15 27733 1 1 57 GLY CA C -15.262 16.578 -2.954 1.00 . A A . 57 GLY CA 1 1
15 27734 1 1 57 GLY H H -13.377 17.514 -2.725 1.00 . A A . 57 GLY H 1 1
15 27735 1 1 57 GLY HA2 H -15.608 15.766 -2.332 1.00 . A A . 57 GLY HA2 1 1
15 27736 1 1 57 GLY HA3 H -15.679 17.503 -2.585 1.00 . A A . 57 GLY HA3 1 1
15 27737 1 1 57 GLY N N -13.815 16.649 -2.871 1.00 . A A . 57 GLY N 1 1
15 27738 1 1 57 GLY O O -16.112 17.301 -5.067 1.00 . A A . 57 GLY O 1 1
15 27739 1 1 58 GLN C C -17.565 14.058 -6.107 1.00 . A A . 58 GLN C 1 1
15 27740 1 1 58 GLN CA C -16.206 14.749 -6.144 1.00 . A A . 58 GLN CA 1 1
15 27741 1 1 58 GLN CB C -15.179 13.844 -6.828 1.00 . A A . 58 GLN CB 1 1
15 27742 1 1 58 GLN CD C -14.223 12.979 -9.001 1.00 . A A . 58 GLN CD 1 1
15 27743 1 1 58 GLN CG C -15.264 13.865 -8.345 1.00 . A A . 58 GLN CG 1 1
15 27744 1 1 58 GLN H H -15.460 14.382 -4.198 1.00 . A A . 58 GLN H 1 1
15 27745 1 1 58 GLN HA H -16.297 15.664 -6.708 1.00 . A A . 58 GLN HA 1 1
15 27746 1 1 58 GLN HB2 H -14.188 14.162 -6.539 1.00 . A A . 58 GLN HB2 1 1
15 27747 1 1 58 GLN HB3 H -15.334 12.828 -6.495 1.00 . A A . 58 GLN HB3 1 1
15 27748 1 1 58 GLN HE21 H -13.108 14.567 -9.434 1.00 . A A . 58 GLN HE21 1 1
15 27749 1 1 58 GLN HE22 H -12.472 13.043 -9.939 1.00 . A A . 58 GLN HE22 1 1
15 27750 1 1 58 GLN HG2 H -16.244 13.523 -8.643 1.00 . A A . 58 GLN HG2 1 1
15 27751 1 1 58 GLN HG3 H -15.119 14.879 -8.687 1.00 . A A . 58 GLN HG3 1 1
15 27752 1 1 58 GLN N N -15.760 15.094 -4.799 1.00 . A A . 58 GLN N 1 1
15 27753 1 1 58 GLN NE2 N -13.160 13.591 -9.510 1.00 . A A . 58 GLN NE2 1 1
15 27754 1 1 58 GLN O O -17.991 13.561 -5.064 1.00 . A A . 58 GLN O 1 1
15 27755 1 1 58 GLN OE1 O -14.372 11.758 -9.049 1.00 . A A . 58 GLN OE1 1 1
15 27756 1 1 59 ALA C C -19.597 12.102 -6.547 1.00 . A A . 59 ALA C 1 1
15 27757 1 1 59 ALA CA C -19.551 13.399 -7.348 1.00 . A A . 59 ALA CA 1 1
15 27758 1 1 59 ALA CB C -19.902 13.135 -8.805 1.00 . A A . 59 ALA CB 1 1
15 27759 1 1 59 ALA H H -17.849 14.444 -8.047 1.00 . A A . 59 ALA H 1 1
15 27760 1 1 59 ALA HA H -20.283 14.085 -6.946 1.00 . A A . 59 ALA HA 1 1
15 27761 1 1 59 ALA HB1 H -20.975 13.166 -8.927 1.00 . A A . 59 ALA HB1 1 1
15 27762 1 1 59 ALA HB2 H -19.447 13.890 -9.428 1.00 . A A . 59 ALA HB2 1 1
15 27763 1 1 59 ALA HB3 H -19.534 12.161 -9.092 1.00 . A A . 59 ALA HB3 1 1
15 27764 1 1 59 ALA N N -18.241 14.031 -7.250 1.00 . A A . 59 ALA N 1 1
15 27765 1 1 59 ALA O O -20.558 11.842 -5.825 1.00 . A A . 59 ALA O 1 1
15 27766 1 1 60 ASN C C -17.124 9.350 -6.204 1.00 . A A . 60 ASN C 1 1
15 27767 1 1 60 ASN CA C -18.474 10.021 -5.970 1.00 . A A . 60 ASN CA 1 1
15 27768 1 1 60 ASN CB C -19.603 9.092 -6.420 1.00 . A A . 60 ASN CB 1 1
15 27769 1 1 60 ASN CG C -19.621 7.788 -5.646 1.00 . A A . 60 ASN CG 1 1
15 27770 1 1 60 ASN H H -17.815 11.555 -7.272 1.00 . A A . 60 ASN H 1 1
15 27771 1 1 60 ASN HA H -18.584 10.224 -4.916 1.00 . A A . 60 ASN HA 1 1
15 27772 1 1 60 ASN HB2 H -20.551 9.589 -6.271 1.00 . A A . 60 ASN HB2 1 1
15 27773 1 1 60 ASN HB3 H -19.480 8.866 -7.468 1.00 . A A . 60 ASN HB3 1 1
15 27774 1 1 60 ASN HD21 H -20.455 8.697 -4.086 1.00 . A A . 60 ASN HD21 1 1
15 27775 1 1 60 ASN HD22 H -20.150 7.007 -3.896 1.00 . A A . 60 ASN HD22 1 1
15 27776 1 1 60 ASN N N -18.552 11.293 -6.681 1.00 . A A . 60 ASN N 1 1
15 27777 1 1 60 ASN ND2 N -20.127 7.835 -4.419 1.00 . A A . 60 ASN ND2 1 1
15 27778 1 1 60 ASN O O -16.385 9.718 -7.117 1.00 . A A . 60 ASN O 1 1
15 27779 1 1 60 ASN OD1 O -19.185 6.751 -6.145 1.00 . A A . 60 ASN OD1 1 1
15 27780 1 1 61 PHE C C -15.421 6.982 -6.858 1.00 . A A . 61 PHE C 1 1
15 27781 1 1 61 PHE CA C -15.548 7.638 -5.487 1.00 . A A . 61 PHE CA 1 1
15 27782 1 1 61 PHE CB C -15.443 6.578 -4.389 1.00 . A A . 61 PHE CB 1 1
15 27783 1 1 61 PHE CD1 C -12.935 6.523 -4.306 1.00 . A A . 61 PHE CD1 1 1
15 27784 1 1 61 PHE CD2 C -14.108 4.455 -4.489 1.00 . A A . 61 PHE CD2 1 1
15 27785 1 1 61 PHE CE1 C -11.732 5.844 -4.312 1.00 . A A . 61 PHE CE1 1 1
15 27786 1 1 61 PHE CE2 C -12.908 3.770 -4.495 1.00 . A A . 61 PHE CE2 1 1
15 27787 1 1 61 PHE CG C -14.136 5.837 -4.395 1.00 . A A . 61 PHE CG 1 1
15 27788 1 1 61 PHE CZ C -11.718 4.466 -4.405 1.00 . A A . 61 PHE CZ 1 1
15 27789 1 1 61 PHE H H -17.440 8.114 -4.663 1.00 . A A . 61 PHE H 1 1
15 27790 1 1 61 PHE HA H -14.746 8.350 -5.366 1.00 . A A . 61 PHE HA 1 1
15 27791 1 1 61 PHE HB2 H -15.549 7.054 -3.426 1.00 . A A . 61 PHE HB2 1 1
15 27792 1 1 61 PHE HB3 H -16.235 5.856 -4.518 1.00 . A A . 61 PHE HB3 1 1
15 27793 1 1 61 PHE HD1 H -12.945 7.601 -4.231 1.00 . A A . 61 PHE HD1 1 1
15 27794 1 1 61 PHE HD2 H -15.039 3.910 -4.559 1.00 . A A . 61 PHE HD2 1 1
15 27795 1 1 61 PHE HE1 H -10.803 6.390 -4.241 1.00 . A A . 61 PHE HE1 1 1
15 27796 1 1 61 PHE HE2 H -12.901 2.693 -4.568 1.00 . A A . 61 PHE HE2 1 1
15 27797 1 1 61 PHE HZ H -10.779 3.933 -4.410 1.00 . A A . 61 PHE HZ 1 1
15 27798 1 1 61 PHE N N -16.809 8.362 -5.372 1.00 . A A . 61 PHE N 1 1
15 27799 1 1 61 PHE O O -14.359 7.021 -7.481 1.00 . A A . 61 PHE O 1 1
15 27800 1 1 62 ILE C C -15.964 6.624 -9.708 1.00 . A A . 62 ILE C 1 1
15 27801 1 1 62 ILE CA C -16.521 5.714 -8.619 1.00 . A A . 62 ILE CA 1 1
15 27802 1 1 62 ILE CB C -17.943 5.271 -9.013 1.00 . A A . 62 ILE CB 1 1
15 27803 1 1 62 ILE CD1 C -17.776 2.881 -8.155 1.00 . A A . 62 ILE CD1 1 1
15 27804 1 1 62 ILE CG1 C -18.465 4.222 -8.030 1.00 . A A . 62 ILE CG1 1 1
15 27805 1 1 62 ILE CG2 C -17.954 4.726 -10.433 1.00 . A A . 62 ILE CG2 1 1
15 27806 1 1 62 ILE H H -17.326 6.381 -6.779 1.00 . A A . 62 ILE H 1 1
15 27807 1 1 62 ILE HA H -15.899 4.833 -8.547 1.00 . A A . 62 ILE HA 1 1
15 27808 1 1 62 ILE HB H -18.587 6.136 -8.980 1.00 . A A . 62 ILE HB 1 1
15 27809 1 1 62 ILE HD11 H -17.561 2.492 -7.171 1.00 . A A . 62 ILE HD11 1 1
15 27810 1 1 62 ILE HD12 H -18.419 2.193 -8.682 1.00 . A A . 62 ILE HD12 1 1
15 27811 1 1 62 ILE HD13 H -16.852 3.001 -8.703 1.00 . A A . 62 ILE HD13 1 1
15 27812 1 1 62 ILE HG12 H -18.317 4.576 -7.022 1.00 . A A . 62 ILE HG12 1 1
15 27813 1 1 62 ILE HG13 H -19.521 4.071 -8.203 1.00 . A A . 62 ILE HG13 1 1
15 27814 1 1 62 ILE HG21 H -18.925 4.306 -10.650 1.00 . A A . 62 ILE HG21 1 1
15 27815 1 1 62 ILE HG22 H -17.745 5.526 -11.127 1.00 . A A . 62 ILE HG22 1 1
15 27816 1 1 62 ILE HG23 H -17.200 3.959 -10.530 1.00 . A A . 62 ILE HG23 1 1
15 27817 1 1 62 ILE N N -16.510 6.378 -7.322 1.00 . A A . 62 ILE N 1 1
15 27818 1 1 62 ILE O O -15.143 6.204 -10.523 1.00 . A A . 62 ILE O 1 1
15 27819 1 1 63 SER C C -14.440 8.895 -10.760 1.00 . A A . 63 SER C 1 1
15 27820 1 1 63 SER CA C -15.964 8.845 -10.705 1.00 . A A . 63 SER CA 1 1
15 27821 1 1 63 SER CB C -16.520 10.233 -10.380 1.00 . A A . 63 SER CB 1 1
15 27822 1 1 63 SER H H -17.070 8.150 -9.039 1.00 . A A . 63 SER H 1 1
15 27823 1 1 63 SER HA H -16.338 8.533 -11.669 1.00 . A A . 63 SER HA 1 1
15 27824 1 1 63 SER HB2 H -16.185 10.531 -9.398 1.00 . A A . 63 SER HB2 1 1
15 27825 1 1 63 SER HB3 H -16.162 10.941 -11.113 1.00 . A A . 63 SER HB3 1 1
15 27826 1 1 63 SER HG H -18.268 10.655 -9.603 1.00 . A A . 63 SER HG 1 1
15 27827 1 1 63 SER N N -16.416 7.874 -9.715 1.00 . A A . 63 SER N 1 1
15 27828 1 1 63 SER O O -13.842 8.777 -11.831 1.00 . A A . 63 SER O 1 1
15 27829 1 1 63 SER OG O -17.937 10.232 -10.398 1.00 . A A . 63 SER OG 1 1
15 27830 1 1 64 LEU C C -11.739 7.772 -9.781 1.00 . A A . 64 LEU C 1 1
15 27831 1 1 64 LEU CA C -12.363 9.138 -9.515 1.00 . A A . 64 LEU CA 1 1
15 27832 1 1 64 LEU CB C -11.936 9.646 -8.137 1.00 . A A . 64 LEU CB 1 1
15 27833 1 1 64 LEU CD1 C -9.620 10.399 -8.733 1.00 . A A . 64 LEU CD1 1 1
15 27834 1 1 64 LEU CD2 C -10.192 9.887 -6.352 1.00 . A A . 64 LEU CD2 1 1
15 27835 1 1 64 LEU CG C -10.448 9.521 -7.807 1.00 . A A . 64 LEU CG 1 1
15 27836 1 1 64 LEU H H -14.348 9.159 -8.781 1.00 . A A . 64 LEU H 1 1
15 27837 1 1 64 LEU HA H -12.018 9.831 -10.268 1.00 . A A . 64 LEU HA 1 1
15 27838 1 1 64 LEU HB2 H -12.202 10.690 -8.072 1.00 . A A . 64 LEU HB2 1 1
15 27839 1 1 64 LEU HB3 H -12.488 9.088 -7.394 1.00 . A A . 64 LEU HB3 1 1
15 27840 1 1 64 LEU HD11 H -9.240 11.245 -8.181 1.00 . A A . 64 LEU HD11 1 1
15 27841 1 1 64 LEU HD12 H -10.240 10.749 -9.546 1.00 . A A . 64 LEU HD12 1 1
15 27842 1 1 64 LEU HD13 H -8.795 9.826 -9.130 1.00 . A A . 64 LEU HD13 1 1
15 27843 1 1 64 LEU HD21 H -10.608 10.863 -6.148 1.00 . A A . 64 LEU HD21 1 1
15 27844 1 1 64 LEU HD22 H -9.127 9.904 -6.167 1.00 . A A . 64 LEU HD22 1 1
15 27845 1 1 64 LEU HD23 H -10.658 9.155 -5.709 1.00 . A A . 64 LEU HD23 1 1
15 27846 1 1 64 LEU HG H -10.137 8.496 -7.954 1.00 . A A . 64 LEU HG 1 1
15 27847 1 1 64 LEU N N -13.818 9.072 -9.600 1.00 . A A . 64 LEU N 1 1
15 27848 1 1 64 LEU O O -11.028 7.585 -10.769 1.00 . A A . 64 LEU O 1 1
15 27849 1 1 65 TYR C C -11.582 4.989 -10.480 1.00 . A A . 65 TYR C 1 1
15 27850 1 1 65 TYR CA C -11.477 5.470 -9.036 1.00 . A A . 65 TYR CA 1 1
15 27851 1 1 65 TYR CB C -12.221 4.506 -8.110 1.00 . A A . 65 TYR CB 1 1
15 27852 1 1 65 TYR CD1 C -10.081 3.499 -7.225 1.00 . A A . 65 TYR CD1 1 1
15 27853 1 1 65 TYR CD2 C -11.904 2.036 -7.692 1.00 . A A . 65 TYR CD2 1 1
15 27854 1 1 65 TYR CE1 C -9.315 2.423 -6.822 1.00 . A A . 65 TYR CE1 1 1
15 27855 1 1 65 TYR CE2 C -11.145 0.954 -7.289 1.00 . A A . 65 TYR CE2 1 1
15 27856 1 1 65 TYR CG C -11.386 3.325 -7.668 1.00 . A A . 65 TYR CG 1 1
15 27857 1 1 65 TYR CZ C -9.851 1.153 -6.855 1.00 . A A . 65 TYR CZ 1 1
15 27858 1 1 65 TYR H H -12.585 7.029 -8.129 1.00 . A A . 65 TYR H 1 1
15 27859 1 1 65 TYR HA H -10.435 5.495 -8.751 1.00 . A A . 65 TYR HA 1 1
15 27860 1 1 65 TYR HB2 H -12.536 5.038 -7.226 1.00 . A A . 65 TYR HB2 1 1
15 27861 1 1 65 TYR HB3 H -13.091 4.124 -8.624 1.00 . A A . 65 TYR HB3 1 1
15 27862 1 1 65 TYR HD1 H -9.664 4.495 -7.200 1.00 . A A . 65 TYR HD1 1 1
15 27863 1 1 65 TYR HD2 H -12.918 1.884 -8.033 1.00 . A A . 65 TYR HD2 1 1
15 27864 1 1 65 TYR HE1 H -8.302 2.578 -6.481 1.00 . A A . 65 TYR HE1 1 1
15 27865 1 1 65 TYR HE2 H -11.565 -0.041 -7.315 1.00 . A A . 65 TYR HE2 1 1
15 27866 1 1 65 TYR HH H -9.669 -0.621 -6.136 1.00 . A A . 65 TYR HH 1 1
15 27867 1 1 65 TYR N N -12.012 6.820 -8.896 1.00 . A A . 65 TYR N 1 1
15 27868 1 1 65 TYR O O -10.786 4.167 -10.931 1.00 . A A . 65 TYR O 1 1
15 27869 1 1 65 TYR OH O -9.092 0.078 -6.452 1.00 . A A . 65 TYR OH 1 1
15 27870 1 1 66 ASN C C -11.575 5.516 -13.447 1.00 . A A . 66 ASN C 1 1
15 27871 1 1 66 ASN CA C -12.780 5.135 -12.593 1.00 . A A . 66 ASN CA 1 1
15 27872 1 1 66 ASN CB C -14.040 5.810 -13.140 1.00 . A A . 66 ASN CB 1 1
15 27873 1 1 66 ASN CG C -15.279 4.954 -12.958 1.00 . A A . 66 ASN CG 1 1
15 27874 1 1 66 ASN H H -13.173 6.162 -10.784 1.00 . A A . 66 ASN H 1 1
15 27875 1 1 66 ASN HA H -12.911 4.064 -12.632 1.00 . A A . 66 ASN HA 1 1
15 27876 1 1 66 ASN HB2 H -14.193 6.746 -12.623 1.00 . A A . 66 ASN HB2 1 1
15 27877 1 1 66 ASN HB3 H -13.910 6.003 -14.194 1.00 . A A . 66 ASN HB3 1 1
15 27878 1 1 66 ASN HD21 H -16.443 6.552 -13.171 1.00 . A A . 66 ASN HD21 1 1
15 27879 1 1 66 ASN HD22 H -17.264 5.056 -12.902 1.00 . A A . 66 ASN HD22 1 1
15 27880 1 1 66 ASN N N -12.570 5.510 -11.200 1.00 . A A . 66 ASN N 1 1
15 27881 1 1 66 ASN ND2 N -16.447 5.584 -13.017 1.00 . A A . 66 ASN ND2 1 1
15 27882 1 1 66 ASN O O -11.090 4.716 -14.246 1.00 . A A . 66 ASN O 1 1
15 27883 1 1 66 ASN OD1 O -15.187 3.742 -12.768 1.00 . A A . 66 ASN OD1 1 1
15 27884 1 1 67 SER C C -8.642 6.866 -13.329 1.00 . A A . 67 SER C 1 1
15 27885 1 1 67 SER CA C -9.949 7.232 -14.027 1.00 . A A . 67 SER CA 1 1
15 27886 1 1 67 SER CB C -10.037 8.749 -14.206 1.00 . A A . 67 SER CB 1 1
15 27887 1 1 67 SER H H -11.526 7.335 -12.618 1.00 . A A . 67 SER H 1 1
15 27888 1 1 67 SER HA H -9.968 6.762 -14.999 1.00 . A A . 67 SER HA 1 1
15 27889 1 1 67 SER HB2 H -10.363 9.199 -13.280 1.00 . A A . 67 SER HB2 1 1
15 27890 1 1 67 SER HB3 H -9.064 9.135 -14.471 1.00 . A A . 67 SER HB3 1 1
15 27891 1 1 67 SER HG H -10.563 9.741 -15.811 1.00 . A A . 67 SER HG 1 1
15 27892 1 1 67 SER N N -11.096 6.743 -13.271 1.00 . A A . 67 SER N 1 1
15 27893 1 1 67 SER O O -7.737 7.692 -13.208 1.00 . A A . 67 SER O 1 1
15 27894 1 1 67 SER OG O -10.958 9.089 -15.228 1.00 . A A . 67 SER OG 1 1
15 27895 1 1 68 VAL C C -6.098 5.474 -12.982 1.00 . A A . 68 VAL C 1 1
15 27896 1 1 68 VAL CA C -7.356 5.144 -12.186 1.00 . A A . 68 VAL CA 1 1
15 27897 1 1 68 VAL CB C -7.416 3.624 -11.948 1.00 . A A . 68 VAL CB 1 1
15 27898 1 1 68 VAL CG1 C -6.916 2.871 -13.172 1.00 . A A . 68 VAL CG1 1 1
15 27899 1 1 68 VAL CG2 C -6.609 3.246 -10.714 1.00 . A A . 68 VAL CG2 1 1
15 27900 1 1 68 VAL H H -9.306 5.010 -12.998 1.00 . A A . 68 VAL H 1 1
15 27901 1 1 68 VAL HA H -7.303 5.636 -11.226 1.00 . A A . 68 VAL HA 1 1
15 27902 1 1 68 VAL HB H -8.445 3.346 -11.778 1.00 . A A . 68 VAL HB 1 1
15 27903 1 1 68 VAL HG11 H -5.879 2.605 -13.032 1.00 . A A . 68 VAL HG11 1 1
15 27904 1 1 68 VAL HG12 H -7.504 1.976 -13.309 1.00 . A A . 68 VAL HG12 1 1
15 27905 1 1 68 VAL HG13 H -7.010 3.501 -14.044 1.00 . A A . 68 VAL HG13 1 1
15 27906 1 1 68 VAL HG21 H -7.132 3.575 -9.829 1.00 . A A . 68 VAL HG21 1 1
15 27907 1 1 68 VAL HG22 H -6.483 2.174 -10.680 1.00 . A A . 68 VAL HG22 1 1
15 27908 1 1 68 VAL HG23 H -5.640 3.721 -10.758 1.00 . A A . 68 VAL HG23 1 1
15 27909 1 1 68 VAL N N -8.552 5.621 -12.871 1.00 . A A . 68 VAL N 1 1
15 27910 1 1 68 VAL O O -4.993 5.482 -12.440 1.00 . A A . 68 VAL O 1 1
15 27911 1 1 69 ASP C C -4.354 7.250 -14.575 1.00 . A A . 69 ASP C 1 1
15 27912 1 1 69 ASP CA C -5.153 6.080 -15.141 1.00 . A A . 69 ASP CA 1 1
15 27913 1 1 69 ASP CB C -5.654 6.421 -16.545 1.00 . A A . 69 ASP CB 1 1
15 27914 1 1 69 ASP CG C -4.535 6.453 -17.567 1.00 . A A . 69 ASP CG 1 1
15 27915 1 1 69 ASP H H -7.180 5.725 -14.644 1.00 . A A . 69 ASP H 1 1
15 27916 1 1 69 ASP HA H -4.509 5.215 -15.198 1.00 . A A . 69 ASP HA 1 1
15 27917 1 1 69 ASP HB2 H -6.376 5.678 -16.853 1.00 . A A . 69 ASP HB2 1 1
15 27918 1 1 69 ASP HB3 H -6.128 7.391 -16.526 1.00 . A A . 69 ASP HB3 1 1
15 27919 1 1 69 ASP N N -6.274 5.747 -14.270 1.00 . A A . 69 ASP N 1 1
15 27920 1 1 69 ASP O O -3.177 7.421 -14.891 1.00 . A A . 69 ASP O 1 1
15 27921 1 1 69 ASP OD1 O -4.046 5.368 -17.945 1.00 . A A . 69 ASP OD1 1 1
15 27922 1 1 69 ASP OD2 O -4.147 7.563 -17.989 1.00 . A A . 69 ASP OD2 1 1
15 27923 1 1 70 SER C C -3.639 8.817 -11.840 1.00 . A A . 70 SER C 1 1
15 27924 1 1 70 SER CA C -4.353 9.209 -13.131 1.00 . A A . 70 SER CA 1 1
15 27925 1 1 70 SER CB C -5.381 10.306 -12.845 1.00 . A A . 70 SER CB 1 1
15 27926 1 1 70 SER H H -5.940 7.863 -13.524 1.00 . A A . 70 SER H 1 1
15 27927 1 1 70 SER HA H -3.624 9.585 -13.832 1.00 . A A . 70 SER HA 1 1
15 27928 1 1 70 SER HB2 H -6.154 10.275 -13.598 1.00 . A A . 70 SER HB2 1 1
15 27929 1 1 70 SER HB3 H -5.819 10.140 -11.872 1.00 . A A . 70 SER HB3 1 1
15 27930 1 1 70 SER HG H -4.112 11.637 -12.172 1.00 . A A . 70 SER HG 1 1
15 27931 1 1 70 SER N N -5.002 8.053 -13.737 1.00 . A A . 70 SER N 1 1
15 27932 1 1 70 SER O O -2.599 9.380 -11.498 1.00 . A A . 70 SER O 1 1
15 27933 1 1 70 SER OG O -4.778 11.588 -12.862 1.00 . A A . 70 SER OG 1 1
15 27934 1 1 71 TRP C C -2.126 7.138 -10.028 1.00 . A A . 71 TRP C 1 1
15 27935 1 1 71 TRP CA C -3.624 7.381 -9.876 1.00 . A A . 71 TRP CA 1 1
15 27936 1 1 71 TRP CB C -4.317 6.097 -9.417 1.00 . A A . 71 TRP CB 1 1
15 27937 1 1 71 TRP CD1 C -6.733 6.952 -9.362 1.00 . A A . 71 TRP CD1 1 1
15 27938 1 1 71 TRP CD2 C -6.060 5.970 -7.465 1.00 . A A . 71 TRP CD2 1 1
15 27939 1 1 71 TRP CE2 C -7.395 6.392 -7.304 1.00 . A A . 71 TRP CE2 1 1
15 27940 1 1 71 TRP CE3 C -5.425 5.324 -6.401 1.00 . A A . 71 TRP CE3 1 1
15 27941 1 1 71 TRP CG C -5.656 6.338 -8.788 1.00 . A A . 71 TRP CG 1 1
15 27942 1 1 71 TRP CH2 C -7.456 5.553 -5.097 1.00 . A A . 71 TRP CH2 1 1
15 27943 1 1 71 TRP CZ2 C -8.102 6.188 -6.122 1.00 . A A . 71 TRP CZ2 1 1
15 27944 1 1 71 TRP CZ3 C -6.129 5.123 -5.228 1.00 . A A . 71 TRP CZ3 1 1
15 27945 1 1 71 TRP H H -5.034 7.439 -11.454 1.00 . A A . 71 TRP H 1 1
15 27946 1 1 71 TRP HA H -3.779 8.149 -9.133 1.00 . A A . 71 TRP HA 1 1
15 27947 1 1 71 TRP HB2 H -4.460 5.448 -10.268 1.00 . A A . 71 TRP HB2 1 1
15 27948 1 1 71 TRP HB3 H -3.691 5.600 -8.690 1.00 . A A . 71 TRP HB3 1 1
15 27949 1 1 71 TRP HD1 H -6.743 7.348 -10.366 1.00 . A A . 71 TRP HD1 1 1
15 27950 1 1 71 TRP HE1 H -8.664 7.377 -8.653 1.00 . A A . 71 TRP HE1 1 1
15 27951 1 1 71 TRP HE3 H -4.403 4.985 -6.483 1.00 . A A . 71 TRP HE3 1 1
15 27952 1 1 71 TRP HH2 H -7.967 5.376 -4.163 1.00 . A A . 71 TRP HH2 1 1
15 27953 1 1 71 TRP HZ2 H -9.126 6.513 -6.006 1.00 . A A . 71 TRP HZ2 1 1
15 27954 1 1 71 TRP HZ3 H -5.655 4.626 -4.395 1.00 . A A . 71 TRP HZ3 1 1
15 27955 1 1 71 TRP N N -4.206 7.849 -11.129 1.00 . A A . 71 TRP N 1 1
15 27956 1 1 71 TRP NE1 N -7.781 6.988 -8.475 1.00 . A A . 71 TRP NE1 1 1
15 27957 1 1 71 TRP O O -1.672 6.628 -11.052 1.00 . A A . 71 TRP O 1 1
15 27958 1 1 72 MET C C 0.466 5.946 -8.504 1.00 . A A . 72 MET C 1 1
15 27959 1 1 72 MET CA C 0.083 7.327 -9.025 1.00 . A A . 72 MET CA 1 1
15 27960 1 1 72 MET CB C 0.764 8.409 -8.185 1.00 . A A . 72 MET CB 1 1
15 27961 1 1 72 MET CE C -0.549 11.334 -7.534 1.00 . A A . 72 MET CE 1 1
15 27962 1 1 72 MET CG C 1.122 9.657 -8.976 1.00 . A A . 72 MET CG 1 1
15 27963 1 1 72 MET H H -1.785 7.909 -8.215 1.00 . A A . 72 MET H 1 1
15 27964 1 1 72 MET HA H 0.413 7.418 -10.048 1.00 . A A . 72 MET HA 1 1
15 27965 1 1 72 MET HB2 H 0.102 8.696 -7.382 1.00 . A A . 72 MET HB2 1 1
15 27966 1 1 72 MET HB3 H 1.673 8.004 -7.765 1.00 . A A . 72 MET HB3 1 1
15 27967 1 1 72 MET HE1 H -0.143 10.615 -6.839 1.00 . A A . 72 MET HE1 1 1
15 27968 1 1 72 MET HE2 H -0.053 12.285 -7.400 1.00 . A A . 72 MET HE2 1 1
15 27969 1 1 72 MET HE3 H -1.608 11.451 -7.355 1.00 . A A . 72 MET HE3 1 1
15 27970 1 1 72 MET HG2 H 1.895 10.194 -8.447 1.00 . A A . 72 MET HG2 1 1
15 27971 1 1 72 MET HG3 H 1.493 9.358 -9.945 1.00 . A A . 72 MET HG3 1 1
15 27972 1 1 72 MET N N -1.365 7.507 -9.004 1.00 . A A . 72 MET N 1 1
15 27973 1 1 72 MET O O -0.188 5.405 -7.612 1.00 . A A . 72 MET O 1 1
15 27974 1 1 72 MET SD S -0.287 10.758 -9.210 1.00 . A A . 72 MET SD 1 1
15 27975 1 1 73 ILE C C 3.516 4.046 -8.497 1.00 . A A . 73 ILE C 1 1
15 27976 1 1 73 ILE CA C 2.000 4.063 -8.657 1.00 . A A . 73 ILE CA 1 1
15 27977 1 1 73 ILE CB C 1.589 2.979 -9.671 1.00 . A A . 73 ILE CB 1 1
15 27978 1 1 73 ILE CD1 C -0.496 3.834 -10.853 1.00 . A A . 73 ILE CD1 1 1
15 27979 1 1 73 ILE CG1 C 0.066 2.914 -9.792 1.00 . A A . 73 ILE CG1 1 1
15 27980 1 1 73 ILE CG2 C 2.152 1.628 -9.258 1.00 . A A . 73 ILE CG2 1 1
15 27981 1 1 73 ILE H H 2.010 5.862 -9.771 1.00 . A A . 73 ILE H 1 1
15 27982 1 1 73 ILE HA H 1.545 3.828 -7.705 1.00 . A A . 73 ILE HA 1 1
15 27983 1 1 73 ILE HB H 2.009 3.239 -10.631 1.00 . A A . 73 ILE HB 1 1
15 27984 1 1 73 ILE HD11 H -0.260 4.858 -10.605 1.00 . A A . 73 ILE HD11 1 1
15 27985 1 1 73 ILE HD12 H -0.064 3.585 -11.811 1.00 . A A . 73 ILE HD12 1 1
15 27986 1 1 73 ILE HD13 H -1.569 3.715 -10.901 1.00 . A A . 73 ILE HD13 1 1
15 27987 1 1 73 ILE HG12 H -0.227 1.906 -10.039 1.00 . A A . 73 ILE HG12 1 1
15 27988 1 1 73 ILE HG13 H -0.375 3.191 -8.845 1.00 . A A . 73 ILE HG13 1 1
15 27989 1 1 73 ILE HG21 H 3.223 1.627 -9.393 1.00 . A A . 73 ILE HG21 1 1
15 27990 1 1 73 ILE HG22 H 1.921 1.445 -8.219 1.00 . A A . 73 ILE HG22 1 1
15 27991 1 1 73 ILE HG23 H 1.711 0.853 -9.867 1.00 . A A . 73 ILE HG23 1 1
15 27992 1 1 73 ILE N N 1.530 5.381 -9.066 1.00 . A A . 73 ILE N 1 1
15 27993 1 1 73 ILE O O 4.239 4.689 -9.257 1.00 . A A . 73 ILE O 1 1
15 27994 1 1 74 VAL C C 5.836 1.750 -7.014 1.00 . A A . 74 VAL C 1 1
15 27995 1 1 74 VAL CA C 5.423 3.199 -7.243 1.00 . A A . 74 VAL CA 1 1
15 27996 1 1 74 VAL CB C 5.835 4.039 -6.019 1.00 . A A . 74 VAL CB 1 1
15 27997 1 1 74 VAL CG1 C 7.311 3.842 -5.709 1.00 . A A . 74 VAL CG1 1 1
15 27998 1 1 74 VAL CG2 C 5.522 5.509 -6.253 1.00 . A A . 74 VAL CG2 1 1
15 27999 1 1 74 VAL H H 3.366 2.814 -6.929 1.00 . A A . 74 VAL H 1 1
15 28000 1 1 74 VAL HA H 5.948 3.580 -8.108 1.00 . A A . 74 VAL HA 1 1
15 28001 1 1 74 VAL HB H 5.263 3.701 -5.168 1.00 . A A . 74 VAL HB 1 1
15 28002 1 1 74 VAL HG11 H 7.630 4.584 -4.992 1.00 . A A . 74 VAL HG11 1 1
15 28003 1 1 74 VAL HG12 H 7.465 2.854 -5.300 1.00 . A A . 74 VAL HG12 1 1
15 28004 1 1 74 VAL HG13 H 7.887 3.950 -6.617 1.00 . A A . 74 VAL HG13 1 1
15 28005 1 1 74 VAL HG21 H 4.507 5.608 -6.607 1.00 . A A . 74 VAL HG21 1 1
15 28006 1 1 74 VAL HG22 H 5.634 6.053 -5.326 1.00 . A A . 74 VAL HG22 1 1
15 28007 1 1 74 VAL HG23 H 6.202 5.910 -6.989 1.00 . A A . 74 VAL HG23 1 1
15 28008 1 1 74 VAL N N 3.992 3.303 -7.502 1.00 . A A . 74 VAL N 1 1
15 28009 1 1 74 VAL O O 5.760 1.225 -5.903 1.00 . A A . 74 VAL O 1 1
15 28010 1 1 75 PRO C C 8.025 -0.483 -7.259 1.00 . A A . 75 PRO C 1 1
15 28011 1 1 75 PRO CA C 6.720 -0.314 -8.030 1.00 . A A . 75 PRO CA 1 1
15 28012 1 1 75 PRO CB C 6.917 -0.686 -9.502 1.00 . A A . 75 PRO CB 1 1
15 28013 1 1 75 PRO CD C 6.403 1.648 -9.444 1.00 . A A . 75 PRO CD 1 1
15 28014 1 1 75 PRO CG C 7.197 0.607 -10.186 1.00 . A A . 75 PRO CG 1 1
15 28015 1 1 75 PRO HA H 5.961 -0.947 -7.595 1.00 . A A . 75 PRO HA 1 1
15 28016 1 1 75 PRO HB2 H 7.748 -1.371 -9.594 1.00 . A A . 75 PRO HB2 1 1
15 28017 1 1 75 PRO HB3 H 6.019 -1.148 -9.883 1.00 . A A . 75 PRO HB3 1 1
15 28018 1 1 75 PRO HD2 H 6.936 2.587 -9.427 1.00 . A A . 75 PRO HD2 1 1
15 28019 1 1 75 PRO HD3 H 5.430 1.772 -9.896 1.00 . A A . 75 PRO HD3 1 1
15 28020 1 1 75 PRO HG2 H 8.251 0.831 -10.132 1.00 . A A . 75 PRO HG2 1 1
15 28021 1 1 75 PRO HG3 H 6.875 0.555 -11.215 1.00 . A A . 75 PRO HG3 1 1
15 28022 1 1 75 PRO N N 6.285 1.085 -8.089 1.00 . A A . 75 PRO N 1 1
15 28023 1 1 75 PRO O O 8.448 0.415 -6.532 1.00 . A A . 75 PRO O 1 1
15 28024 1 1 76 ASN C C 9.827 -1.561 -5.262 1.00 . A A . 76 ASN C 1 1
15 28025 1 1 76 ASN CA C 9.915 -1.927 -6.740 1.00 . A A . 76 ASN CA 1 1
15 28026 1 1 76 ASN CB C 11.063 -1.161 -7.400 1.00 . A A . 76 ASN CB 1 1
15 28027 1 1 76 ASN CG C 10.676 0.259 -7.766 1.00 . A A . 76 ASN CG 1 1
15 28028 1 1 76 ASN H H 8.270 -2.318 -8.014 1.00 . A A . 76 ASN H 1 1
15 28029 1 1 76 ASN HA H 10.104 -2.986 -6.826 1.00 . A A . 76 ASN HA 1 1
15 28030 1 1 76 ASN HB2 H 11.900 -1.121 -6.718 1.00 . A A . 76 ASN HB2 1 1
15 28031 1 1 76 ASN HB3 H 11.362 -1.677 -8.300 1.00 . A A . 76 ASN HB3 1 1
15 28032 1 1 76 ASN HD21 H 11.474 0.938 -6.076 1.00 . A A . 76 ASN HD21 1 1
15 28033 1 1 76 ASN HD22 H 10.767 2.132 -7.105 1.00 . A A . 76 ASN HD22 1 1
15 28034 1 1 76 ASN N N 8.657 -1.640 -7.422 1.00 . A A . 76 ASN N 1 1
15 28035 1 1 76 ASN ND2 N 11.006 1.205 -6.894 1.00 . A A . 76 ASN ND2 1 1
15 28036 1 1 76 ASN O O 10.665 -0.821 -4.745 1.00 . A A . 76 ASN O 1 1
15 28037 1 1 76 ASN OD1 O 10.088 0.502 -8.820 1.00 . A A . 76 ASN OD1 1 1
15 28038 1 1 77 ILE C C 8.944 -3.040 -2.324 1.00 . A A . 77 ILE C 1 1
15 28039 1 1 77 ILE CA C 8.614 -1.813 -3.168 1.00 . A A . 77 ILE CA 1 1
15 28040 1 1 77 ILE CB C 7.168 -1.374 -2.873 1.00 . A A . 77 ILE CB 1 1
15 28041 1 1 77 ILE CD1 C 5.515 0.520 -3.268 1.00 . A A . 77 ILE CD1 1 1
15 28042 1 1 77 ILE CG1 C 6.810 -0.134 -3.695 1.00 . A A . 77 ILE CG1 1 1
15 28043 1 1 77 ILE CG2 C 6.991 -1.101 -1.387 1.00 . A A . 77 ILE CG2 1 1
15 28044 1 1 77 ILE H H 8.175 -2.666 -5.054 1.00 . A A . 77 ILE H 1 1
15 28045 1 1 77 ILE HA H 9.278 -1.008 -2.888 1.00 . A A . 77 ILE HA 1 1
15 28046 1 1 77 ILE HB H 6.507 -2.182 -3.147 1.00 . A A . 77 ILE HB 1 1
15 28047 1 1 77 ILE HD11 H 4.798 0.459 -4.073 1.00 . A A . 77 ILE HD11 1 1
15 28048 1 1 77 ILE HD12 H 5.125 0.015 -2.398 1.00 . A A . 77 ILE HD12 1 1
15 28049 1 1 77 ILE HD13 H 5.698 1.558 -3.029 1.00 . A A . 77 ILE HD13 1 1
15 28050 1 1 77 ILE HG12 H 7.598 0.595 -3.596 1.00 . A A . 77 ILE HG12 1 1
15 28051 1 1 77 ILE HG13 H 6.714 -0.416 -4.733 1.00 . A A . 77 ILE HG13 1 1
15 28052 1 1 77 ILE HG21 H 7.835 -1.500 -0.844 1.00 . A A . 77 ILE HG21 1 1
15 28053 1 1 77 ILE HG22 H 6.929 -0.035 -1.222 1.00 . A A . 77 ILE HG22 1 1
15 28054 1 1 77 ILE HG23 H 6.084 -1.572 -1.039 1.00 . A A . 77 ILE HG23 1 1
15 28055 1 1 77 ILE N N 8.809 -2.084 -4.587 1.00 . A A . 77 ILE N 1 1
15 28056 1 1 77 ILE O O 8.196 -4.018 -2.311 1.00 . A A . 77 ILE O 1 1
15 28057 1 1 78 LYS C C 10.482 -3.677 0.702 1.00 . A A . 78 LYS C 1 1
15 28058 1 1 78 LYS CA C 10.497 -4.085 -0.768 1.00 . A A . 78 LYS CA 1 1
15 28059 1 1 78 LYS CB C 11.900 -4.547 -1.166 1.00 . A A . 78 LYS CB 1 1
15 28060 1 1 78 LYS CD C 11.540 -6.469 -2.742 1.00 . A A . 78 LYS CD 1 1
15 28061 1 1 78 LYS CE C 11.089 -6.777 -4.161 1.00 . A A . 78 LYS CE 1 1
15 28062 1 1 78 LYS CG C 11.997 -5.027 -2.603 1.00 . A A . 78 LYS CG 1 1
15 28063 1 1 78 LYS H H 10.622 -2.174 -1.670 1.00 . A A . 78 LYS H 1 1
15 28064 1 1 78 LYS HA H 9.804 -4.901 -0.909 1.00 . A A . 78 LYS HA 1 1
15 28065 1 1 78 LYS HB2 H 12.587 -3.724 -1.036 1.00 . A A . 78 LYS HB2 1 1
15 28066 1 1 78 LYS HB3 H 12.196 -5.358 -0.516 1.00 . A A . 78 LYS HB3 1 1
15 28067 1 1 78 LYS HD2 H 12.359 -7.124 -2.487 1.00 . A A . 78 LYS HD2 1 1
15 28068 1 1 78 LYS HD3 H 10.714 -6.642 -2.066 1.00 . A A . 78 LYS HD3 1 1
15 28069 1 1 78 LYS HE2 H 10.666 -7.770 -4.184 1.00 . A A . 78 LYS HE2 1 1
15 28070 1 1 78 LYS HE3 H 10.335 -6.059 -4.449 1.00 . A A . 78 LYS HE3 1 1
15 28071 1 1 78 LYS HG2 H 11.374 -4.402 -3.225 1.00 . A A . 78 LYS HG2 1 1
15 28072 1 1 78 LYS HG3 H 13.025 -4.952 -2.929 1.00 . A A . 78 LYS HG3 1 1
15 28073 1 1 78 LYS HZ1 H 13.063 -7.161 -4.725 1.00 . A A . 78 LYS HZ1 1 1
15 28074 1 1 78 LYS HZ2 H 12.442 -5.717 -5.348 1.00 . A A . 78 LYS HZ2 1 1
15 28075 1 1 78 LYS HZ3 H 11.964 -7.198 -6.011 1.00 . A A . 78 LYS HZ3 1 1
15 28076 1 1 78 LYS N N 10.068 -2.981 -1.618 1.00 . A A . 78 LYS N 1 1
15 28077 1 1 78 LYS NZ N 12.218 -6.709 -5.129 1.00 . A A . 78 LYS NZ 1 1
15 28078 1 1 78 LYS O O 11.406 -3.992 1.451 1.00 . A A . 78 LYS O 1 1
15 28079 1 1 79 GLN C C 7.853 -2.668 2.968 1.00 . A A . 79 GLN C 1 1
15 28080 1 1 79 GLN CA C 9.293 -2.527 2.487 1.00 . A A . 79 GLN CA 1 1
15 28081 1 1 79 GLN CB C 9.747 -1.072 2.618 1.00 . A A . 79 GLN CB 1 1
15 28082 1 1 79 GLN CD C 9.762 1.147 1.410 1.00 . A A . 79 GLN CD 1 1
15 28083 1 1 79 GLN CG C 8.979 -0.112 1.724 1.00 . A A . 79 GLN CG 1 1
15 28084 1 1 79 GLN H H 8.724 -2.756 0.462 1.00 . A A . 79 GLN H 1 1
15 28085 1 1 79 GLN HA H 9.928 -3.148 3.101 1.00 . A A . 79 GLN HA 1 1
15 28086 1 1 79 GLN HB2 H 9.617 -0.758 3.643 1.00 . A A . 79 GLN HB2 1 1
15 28087 1 1 79 GLN HB3 H 10.794 -1.009 2.361 1.00 . A A . 79 GLN HB3 1 1
15 28088 1 1 79 GLN HE21 H 8.263 1.832 0.298 1.00 . A A . 79 GLN HE21 1 1
15 28089 1 1 79 GLN HE22 H 9.648 2.859 0.407 1.00 . A A . 79 GLN HE22 1 1
15 28090 1 1 79 GLN HG2 H 8.746 -0.613 0.796 1.00 . A A . 79 GLN HG2 1 1
15 28091 1 1 79 GLN HG3 H 8.061 0.166 2.221 1.00 . A A . 79 GLN HG3 1 1
15 28092 1 1 79 GLN N N 9.427 -2.976 1.107 1.00 . A A . 79 GLN N 1 1
15 28093 1 1 79 GLN NE2 N 9.165 2.036 0.625 1.00 . A A . 79 GLN NE2 1 1
15 28094 1 1 79 GLN O O 6.937 -2.858 2.169 1.00 . A A . 79 GLN O 1 1
15 28095 1 1 79 GLN OE1 O 10.892 1.320 1.869 1.00 . A A . 79 GLN OE1 1 1
15 28096 1 1 80 ASN C C 5.687 -1.321 5.036 1.00 . A A . 80 ASN C 1 1
15 28097 1 1 80 ASN CA C 6.332 -2.693 4.868 1.00 . A A . 80 ASN CA 1 1
15 28098 1 1 80 ASN CB C 6.412 -3.400 6.223 1.00 . A A . 80 ASN CB 1 1
15 28099 1 1 80 ASN CG C 6.655 -4.891 6.083 1.00 . A A . 80 ASN CG 1 1
15 28100 1 1 80 ASN H H 8.431 -2.422 4.867 1.00 . A A . 80 ASN H 1 1
15 28101 1 1 80 ASN HA H 5.725 -3.284 4.199 1.00 . A A . 80 ASN HA 1 1
15 28102 1 1 80 ASN HB2 H 7.222 -2.975 6.797 1.00 . A A . 80 ASN HB2 1 1
15 28103 1 1 80 ASN HB3 H 5.484 -3.253 6.755 1.00 . A A . 80 ASN HB3 1 1
15 28104 1 1 80 ASN HD21 H 5.912 -5.206 7.901 1.00 . A A . 80 ASN HD21 1 1
15 28105 1 1 80 ASN HD22 H 6.450 -6.613 7.054 1.00 . A A . 80 ASN HD22 1 1
15 28106 1 1 80 ASN N N 7.661 -2.575 4.280 1.00 . A A . 80 ASN N 1 1
15 28107 1 1 80 ASN ND2 N 6.303 -5.646 7.117 1.00 . A A . 80 ASN ND2 1 1
15 28108 1 1 80 ASN O O 4.675 -1.178 5.724 1.00 . A A . 80 ASN O 1 1
15 28109 1 1 80 ASN OD1 O 7.152 -5.357 5.058 1.00 . A A . 80 ASN OD1 1 1
15 28110 1 1 81 HIS C C 6.518 1.972 3.530 1.00 . A A . 81 HIS C 1 1
15 28111 1 1 81 HIS CA C 5.761 1.048 4.479 1.00 . A A . 81 HIS CA 1 1
15 28112 1 1 81 HIS CB C 5.862 1.574 5.911 1.00 . A A . 81 HIS CB 1 1
15 28113 1 1 81 HIS CD2 C 8.387 1.461 6.495 1.00 . A A . 81 HIS CD2 1 1
15 28114 1 1 81 HIS CE1 C 8.281 -0.044 8.085 1.00 . A A . 81 HIS CE1 1 1
15 28115 1 1 81 HIS CG C 7.088 1.108 6.635 1.00 . A A . 81 HIS CG 1 1
15 28116 1 1 81 HIS H H 7.081 -0.490 3.869 1.00 . A A . 81 HIS H 1 1
15 28117 1 1 81 HIS HA H 4.722 1.025 4.186 1.00 . A A . 81 HIS HA 1 1
15 28118 1 1 81 HIS HB2 H 5.880 2.654 5.891 1.00 . A A . 81 HIS HB2 1 1
15 28119 1 1 81 HIS HB3 H 4.999 1.244 6.471 1.00 . A A . 81 HIS HB3 1 1
15 28120 1 1 81 HIS HD1 H 6.253 -0.288 7.974 1.00 . A A . 81 HIS HD1 1 1
15 28121 1 1 81 HIS HD2 H 8.783 2.184 5.795 1.00 . A A . 81 HIS HD2 1 1
15 28122 1 1 81 HIS HE1 H 8.560 -0.731 8.870 1.00 . A A . 81 HIS HE1 1 1
15 28123 1 1 81 HIS HE2 H 10.063 0.838 7.596 1.00 . A A . 81 HIS HE2 1 1
15 28124 1 1 81 HIS N N 6.278 -0.313 4.401 1.00 . A A . 81 HIS N 1 1
15 28125 1 1 81 HIS ND1 N 7.055 0.163 7.638 1.00 . A A . 81 HIS ND1 1 1
15 28126 1 1 81 HIS NE2 N 9.108 0.731 7.408 1.00 . A A . 81 HIS NE2 1 1
15 28127 1 1 81 HIS O O 7.746 2.057 3.579 1.00 . A A . 81 HIS O 1 1
15 28128 1 1 82 TYR C C 6.040 5.025 2.044 1.00 . A A . 82 TYR C 1 1
15 28129 1 1 82 TYR CA C 6.382 3.577 1.706 1.00 . A A . 82 TYR CA 1 1
15 28130 1 1 82 TYR CB C 5.907 3.246 0.290 1.00 . A A . 82 TYR CB 1 1
15 28131 1 1 82 TYR CD1 C 6.237 5.456 -0.886 1.00 . A A . 82 TYR CD1 1 1
15 28132 1 1 82 TYR CD2 C 7.455 3.567 -1.679 1.00 . A A . 82 TYR CD2 1 1
15 28133 1 1 82 TYR CE1 C 6.816 6.245 -1.861 1.00 . A A . 82 TYR CE1 1 1
15 28134 1 1 82 TYR CE2 C 8.041 4.349 -2.656 1.00 . A A . 82 TYR CE2 1 1
15 28135 1 1 82 TYR CG C 6.545 4.106 -0.778 1.00 . A A . 82 TYR CG 1 1
15 28136 1 1 82 TYR CZ C 7.718 5.687 -2.743 1.00 . A A . 82 TYR CZ 1 1
15 28137 1 1 82 TYR H H 4.806 2.552 2.678 1.00 . A A . 82 TYR H 1 1
15 28138 1 1 82 TYR HA H 7.453 3.451 1.755 1.00 . A A . 82 TYR HA 1 1
15 28139 1 1 82 TYR HB2 H 6.142 2.216 0.071 1.00 . A A . 82 TYR HB2 1 1
15 28140 1 1 82 TYR HB3 H 4.838 3.386 0.234 1.00 . A A . 82 TYR HB3 1 1
15 28141 1 1 82 TYR HD1 H 5.530 5.891 -0.194 1.00 . A A . 82 TYR HD1 1 1
15 28142 1 1 82 TYR HD2 H 7.705 2.518 -1.608 1.00 . A A . 82 TYR HD2 1 1
15 28143 1 1 82 TYR HE1 H 6.564 7.293 -1.930 1.00 . A A . 82 TYR HE1 1 1
15 28144 1 1 82 TYR HE2 H 8.746 3.912 -3.347 1.00 . A A . 82 TYR HE2 1 1
15 28145 1 1 82 TYR HH H 7.626 7.013 -4.131 1.00 . A A . 82 TYR HH 1 1
15 28146 1 1 82 TYR N N 5.779 2.662 2.669 1.00 . A A . 82 TYR N 1 1
15 28147 1 1 82 TYR O O 4.869 5.395 2.136 1.00 . A A . 82 TYR O 1 1
15 28148 1 1 82 TYR OH O 8.298 6.468 -3.716 1.00 . A A . 82 TYR OH 1 1
15 28149 1 1 83 THR C C 6.777 8.099 1.295 1.00 . A A . 83 THR C 1 1
15 28150 1 1 83 THR CA C 6.883 7.250 2.556 1.00 . A A . 83 THR CA 1 1
15 28151 1 1 83 THR CB C 8.038 7.784 3.425 1.00 . A A . 83 THR CB 1 1
15 28152 1 1 83 THR CG2 C 7.826 9.252 3.763 1.00 . A A . 83 THR CG2 1 1
15 28153 1 1 83 THR H H 7.982 5.489 2.141 1.00 . A A . 83 THR H 1 1
15 28154 1 1 83 THR HA H 5.965 7.341 3.119 1.00 . A A . 83 THR HA 1 1
15 28155 1 1 83 THR HB H 8.960 7.687 2.870 1.00 . A A . 83 THR HB 1 1
15 28156 1 1 83 THR HG1 H 8.398 6.121 4.422 1.00 . A A . 83 THR HG1 1 1
15 28157 1 1 83 THR HG21 H 7.414 9.337 4.757 1.00 . A A . 83 THR HG21 1 1
15 28158 1 1 83 THR HG22 H 7.143 9.691 3.051 1.00 . A A . 83 THR HG22 1 1
15 28159 1 1 83 THR HG23 H 8.772 9.771 3.721 1.00 . A A . 83 THR HG23 1 1
15 28160 1 1 83 THR N N 7.072 5.843 2.228 1.00 . A A . 83 THR N 1 1
15 28161 1 1 83 THR O O 7.773 8.348 0.616 1.00 . A A . 83 THR O 1 1
15 28162 1 1 83 THR OG1 O 8.136 7.021 4.632 1.00 . A A . 83 THR OG1 1 1
15 28163 1 1 84 VAL C C 5.663 10.827 0.079 1.00 . A A . 84 VAL C 1 1
15 28164 1 1 84 VAL CA C 5.326 9.366 -0.194 1.00 . A A . 84 VAL CA 1 1
15 28165 1 1 84 VAL CB C 3.862 9.267 -0.663 1.00 . A A . 84 VAL CB 1 1
15 28166 1 1 84 VAL CG1 C 3.634 10.137 -1.890 1.00 . A A . 84 VAL CG1 1 1
15 28167 1 1 84 VAL CG2 C 3.491 7.819 -0.950 1.00 . A A . 84 VAL CG2 1 1
15 28168 1 1 84 VAL H H 4.807 8.310 1.566 1.00 . A A . 84 VAL H 1 1
15 28169 1 1 84 VAL HA H 5.962 9.002 -0.988 1.00 . A A . 84 VAL HA 1 1
15 28170 1 1 84 VAL HB H 3.225 9.629 0.131 1.00 . A A . 84 VAL HB 1 1
15 28171 1 1 84 VAL HG11 H 3.017 9.605 -2.599 1.00 . A A . 84 VAL HG11 1 1
15 28172 1 1 84 VAL HG12 H 3.141 11.052 -1.596 1.00 . A A . 84 VAL HG12 1 1
15 28173 1 1 84 VAL HG13 H 4.585 10.371 -2.346 1.00 . A A . 84 VAL HG13 1 1
15 28174 1 1 84 VAL HG21 H 3.721 7.212 -0.087 1.00 . A A . 84 VAL HG21 1 1
15 28175 1 1 84 VAL HG22 H 2.435 7.754 -1.165 1.00 . A A . 84 VAL HG22 1 1
15 28176 1 1 84 VAL HG23 H 4.054 7.465 -1.801 1.00 . A A . 84 VAL HG23 1 1
15 28177 1 1 84 VAL N N 5.562 8.542 0.986 1.00 . A A . 84 VAL N 1 1
15 28178 1 1 84 VAL O O 5.122 11.438 1.002 1.00 . A A . 84 VAL O 1 1
15 28179 1 1 85 HIS C C 6.411 13.633 -1.707 1.00 . A A . 85 HIS C 1 1
15 28180 1 1 85 HIS CA C 6.968 12.775 -0.575 1.00 . A A . 85 HIS CA 1 1
15 28181 1 1 85 HIS CB C 8.493 12.880 -0.544 1.00 . A A . 85 HIS CB 1 1
15 28182 1 1 85 HIS CD2 C 9.236 11.440 1.482 1.00 . A A . 85 HIS CD2 1 1
15 28183 1 1 85 HIS CE1 C 10.053 13.045 2.733 1.00 . A A . 85 HIS CE1 1 1
15 28184 1 1 85 HIS CG C 9.085 12.602 0.804 1.00 . A A . 85 HIS CG 1 1
15 28185 1 1 85 HIS H H 6.955 10.845 -1.446 1.00 . A A . 85 HIS H 1 1
15 28186 1 1 85 HIS HA H 6.572 13.135 0.362 1.00 . A A . 85 HIS HA 1 1
15 28187 1 1 85 HIS HB2 H 8.911 12.169 -1.242 1.00 . A A . 85 HIS HB2 1 1
15 28188 1 1 85 HIS HB3 H 8.785 13.878 -0.836 1.00 . A A . 85 HIS HB3 1 1
15 28189 1 1 85 HIS HD1 H 9.644 14.543 1.402 1.00 . A A . 85 HIS HD1 1 1
15 28190 1 1 85 HIS HD2 H 8.937 10.457 1.145 1.00 . A A . 85 HIS HD2 1 1
15 28191 1 1 85 HIS HE1 H 10.513 13.574 3.553 1.00 . A A . 85 HIS HE1 1 1
15 28192 1 1 85 HIS HE2 H 10.152 11.091 3.339 1.00 . A A . 85 HIS HE2 1 1
15 28193 1 1 85 HIS N N 6.559 11.383 -0.729 1.00 . A A . 85 HIS N 1 1
15 28194 1 1 85 HIS ND1 N 9.606 13.588 1.615 1.00 . A A . 85 HIS ND1 1 1
15 28195 1 1 85 HIS NE2 N 9.839 11.742 2.678 1.00 . A A . 85 HIS NE2 1 1
15 28196 1 1 85 HIS O O 6.180 13.146 -2.813 1.00 . A A . 85 HIS O 1 1
15 28197 1 1 86 GLY C C 4.150 15.847 -2.437 1.00 . A A . 86 GLY C 1 1
15 28198 1 1 86 GLY CA C 5.666 15.819 -2.424 1.00 . A A . 86 GLY CA 1 1
15 28199 1 1 86 GLY H H 6.398 15.247 -0.521 1.00 . A A . 86 GLY H 1 1
15 28200 1 1 86 GLY HA2 H 6.033 16.815 -2.224 1.00 . A A . 86 GLY HA2 1 1
15 28201 1 1 86 GLY HA3 H 6.016 15.505 -3.396 1.00 . A A . 86 GLY HA3 1 1
15 28202 1 1 86 GLY N N 6.195 14.914 -1.421 1.00 . A A . 86 GLY N 1 1
15 28203 1 1 86 GLY O O 3.533 16.007 -3.491 1.00 . A A . 86 GLY O 1 1
15 28204 1 1 87 LEU C C 1.576 17.106 -0.868 1.00 . A A . 87 LEU C 1 1
15 28205 1 1 87 LEU CA C 2.093 15.698 -1.143 1.00 . A A . 87 LEU CA 1 1
15 28206 1 1 87 LEU CB C 1.650 14.752 -0.026 1.00 . A A . 87 LEU CB 1 1
15 28207 1 1 87 LEU CD1 C 1.780 12.512 1.092 1.00 . A A . 87 LEU CD1 1 1
15 28208 1 1 87 LEU CD2 C 1.311 12.657 -1.360 1.00 . A A . 87 LEU CD2 1 1
15 28209 1 1 87 LEU CG C 2.051 13.286 -0.189 1.00 . A A . 87 LEU CG 1 1
15 28210 1 1 87 LEU H H 4.092 15.568 -0.458 1.00 . A A . 87 LEU H 1 1
15 28211 1 1 87 LEU HA H 1.682 15.353 -2.080 1.00 . A A . 87 LEU HA 1 1
15 28212 1 1 87 LEU HB2 H 2.076 15.110 0.899 1.00 . A A . 87 LEU HB2 1 1
15 28213 1 1 87 LEU HB3 H 0.572 14.796 0.035 1.00 . A A . 87 LEU HB3 1 1
15 28214 1 1 87 LEU HD11 H 2.702 12.388 1.639 1.00 . A A . 87 LEU HD11 1 1
15 28215 1 1 87 LEU HD12 H 1.373 11.542 0.847 1.00 . A A . 87 LEU HD12 1 1
15 28216 1 1 87 LEU HD13 H 1.071 13.057 1.698 1.00 . A A . 87 LEU HD13 1 1
15 28217 1 1 87 LEU HD21 H 0.392 13.198 -1.537 1.00 . A A . 87 LEU HD21 1 1
15 28218 1 1 87 LEU HD22 H 1.083 11.626 -1.131 1.00 . A A . 87 LEU HD22 1 1
15 28219 1 1 87 LEU HD23 H 1.930 12.702 -2.244 1.00 . A A . 87 LEU HD23 1 1
15 28220 1 1 87 LEU HG H 3.112 13.230 -0.394 1.00 . A A . 87 LEU HG 1 1
15 28221 1 1 87 LEU N N 3.547 15.691 -1.263 1.00 . A A . 87 LEU N 1 1
15 28222 1 1 87 LEU O O 2.345 18.067 -0.852 1.00 . A A . 87 LEU O 1 1
15 28223 1 1 88 GLN C C -0.793 18.601 1.083 1.00 . A A . 88 GLN C 1 1
15 28224 1 1 88 GLN CA C -0.348 18.511 -0.373 1.00 . A A . 88 GLN CA 1 1
15 28225 1 1 88 GLN CB C -1.545 18.735 -1.299 1.00 . A A . 88 GLN CB 1 1
15 28226 1 1 88 GLN CD C -0.153 19.681 -3.183 1.00 . A A . 88 GLN CD 1 1
15 28227 1 1 88 GLN CG C -1.195 18.657 -2.776 1.00 . A A . 88 GLN CG 1 1
15 28228 1 1 88 GLN H H -0.290 16.417 -0.675 1.00 . A A . 88 GLN H 1 1
15 28229 1 1 88 GLN HA H 0.388 19.278 -0.559 1.00 . A A . 88 GLN HA 1 1
15 28230 1 1 88 GLN HB2 H -2.294 17.986 -1.088 1.00 . A A . 88 GLN HB2 1 1
15 28231 1 1 88 GLN HB3 H -1.960 19.713 -1.101 1.00 . A A . 88 GLN HB3 1 1
15 28232 1 1 88 GLN HE21 H 0.501 18.478 -4.625 1.00 . A A . 88 GLN HE21 1 1
15 28233 1 1 88 GLN HE22 H 1.316 19.995 -4.485 1.00 . A A . 88 GLN HE22 1 1
15 28234 1 1 88 GLN HG2 H -0.810 17.671 -2.990 1.00 . A A . 88 GLN HG2 1 1
15 28235 1 1 88 GLN HG3 H -2.091 18.826 -3.354 1.00 . A A . 88 GLN HG3 1 1
15 28236 1 1 88 GLN N N 0.270 17.220 -0.649 1.00 . A A . 88 GLN N 1 1
15 28237 1 1 88 GLN NE2 N 0.635 19.352 -4.200 1.00 . A A . 88 GLN NE2 1 1
15 28238 1 1 88 GLN O O -1.357 17.653 1.630 1.00 . A A . 88 GLN O 1 1
15 28239 1 1 88 GLN OE1 O -0.058 20.756 -2.591 1.00 . A A . 88 GLN OE1 1 1
15 28240 1 1 89 SER C C -2.420 20.065 3.251 1.00 . A A . 89 SER C 1 1
15 28241 1 1 89 SER CA C -0.905 19.958 3.100 1.00 . A A . 89 SER CA 1 1
15 28242 1 1 89 SER CB C -0.237 21.225 3.640 1.00 . A A . 89 SER CB 1 1
15 28243 1 1 89 SER H H -0.083 20.465 1.216 1.00 . A A . 89 SER H 1 1
15 28244 1 1 89 SER HA H -0.558 19.108 3.669 1.00 . A A . 89 SER HA 1 1
15 28245 1 1 89 SER HB2 H -0.865 22.077 3.430 1.00 . A A . 89 SER HB2 1 1
15 28246 1 1 89 SER HB3 H -0.104 21.131 4.708 1.00 . A A . 89 SER HB3 1 1
15 28247 1 1 89 SER HG H 1.708 21.005 3.568 1.00 . A A . 89 SER HG 1 1
15 28248 1 1 89 SER N N -0.535 19.746 1.706 1.00 . A A . 89 SER N 1 1
15 28249 1 1 89 SER O O -3.113 20.528 2.346 1.00 . A A . 89 SER O 1 1
15 28250 1 1 89 SER OG O 1.029 21.430 3.038 1.00 . A A . 89 SER OG 1 1
15 28251 1 1 90 GLY C C -5.168 19.208 3.464 1.00 . A A . 90 GLY C 1 1
15 28252 1 1 90 GLY CA C -4.355 19.686 4.650 1.00 . A A . 90 GLY CA 1 1
15 28253 1 1 90 GLY H H -2.325 19.272 5.086 1.00 . A A . 90 GLY H 1 1
15 28254 1 1 90 GLY HA2 H -4.584 19.067 5.504 1.00 . A A . 90 GLY HA2 1 1
15 28255 1 1 90 GLY HA3 H -4.631 20.706 4.873 1.00 . A A . 90 GLY HA3 1 1
15 28256 1 1 90 GLY N N -2.926 19.632 4.401 1.00 . A A . 90 GLY N 1 1
15 28257 1 1 90 GLY O O -5.927 19.975 2.871 1.00 . A A . 90 GLY O 1 1
15 28258 1 1 91 THR C C -5.899 15.849 2.159 1.00 . A A . 91 THR C 1 1
15 28259 1 1 91 THR CA C -5.735 17.355 1.990 1.00 . A A . 91 THR CA 1 1
15 28260 1 1 91 THR CB C -5.017 17.636 0.656 1.00 . A A . 91 THR CB 1 1
15 28261 1 1 91 THR CG2 C -5.676 16.873 -0.483 1.00 . A A . 91 THR CG2 1 1
15 28262 1 1 91 THR H H -4.392 17.373 3.627 1.00 . A A . 91 THR H 1 1
15 28263 1 1 91 THR HA H -6.713 17.812 1.952 1.00 . A A . 91 THR HA 1 1
15 28264 1 1 91 THR HB H -3.990 17.310 0.742 1.00 . A A . 91 THR HB 1 1
15 28265 1 1 91 THR HG1 H -4.676 19.522 1.119 1.00 . A A . 91 THR HG1 1 1
15 28266 1 1 91 THR HG21 H -5.050 16.040 -0.768 1.00 . A A . 91 THR HG21 1 1
15 28267 1 1 91 THR HG22 H -5.807 17.531 -1.329 1.00 . A A . 91 THR HG22 1 1
15 28268 1 1 91 THR HG23 H -6.638 16.505 -0.161 1.00 . A A . 91 THR HG23 1 1
15 28269 1 1 91 THR N N -5.011 17.934 3.115 1.00 . A A . 91 THR N 1 1
15 28270 1 1 91 THR O O -4.996 15.168 2.647 1.00 . A A . 91 THR O 1 1
15 28271 1 1 91 THR OG1 O -5.040 19.039 0.373 1.00 . A A . 91 THR OG1 1 1
15 28272 1 1 92 ARG C C -6.516 13.115 0.847 1.00 . A A . 92 ARG C 1 1
15 28273 1 1 92 ARG CA C -7.336 13.909 1.860 1.00 . A A . 92 ARG CA 1 1
15 28274 1 1 92 ARG CB C -8.828 13.644 1.644 1.00 . A A . 92 ARG CB 1 1
15 28275 1 1 92 ARG CD C -10.879 12.941 2.913 1.00 . A A . 92 ARG CD 1 1
15 28276 1 1 92 ARG CG C -9.672 13.865 2.888 1.00 . A A . 92 ARG CG 1 1
15 28277 1 1 92 ARG CZ C -13.155 12.904 3.843 1.00 . A A . 92 ARG CZ 1 1
15 28278 1 1 92 ARG H H -7.735 15.929 1.372 1.00 . A A . 92 ARG H 1 1
15 28279 1 1 92 ARG HA H -7.064 13.590 2.855 1.00 . A A . 92 ARG HA 1 1
15 28280 1 1 92 ARG HB2 H -9.190 14.303 0.868 1.00 . A A . 92 ARG HB2 1 1
15 28281 1 1 92 ARG HB3 H -8.957 12.621 1.324 1.00 . A A . 92 ARG HB3 1 1
15 28282 1 1 92 ARG HD2 H -11.164 12.714 1.897 1.00 . A A . 92 ARG HD2 1 1
15 28283 1 1 92 ARG HD3 H -10.607 12.028 3.423 1.00 . A A . 92 ARG HD3 1 1
15 28284 1 1 92 ARG HE H -11.928 14.476 3.893 1.00 . A A . 92 ARG HE 1 1
15 28285 1 1 92 ARG HG2 H -9.066 13.671 3.762 1.00 . A A . 92 ARG HG2 1 1
15 28286 1 1 92 ARG HG3 H -10.013 14.889 2.903 1.00 . A A . 92 ARG HG3 1 1
15 28287 1 1 92 ARG HH11 H -12.559 11.175 2.985 1.00 . A A . 92 ARG HH11 1 1
15 28288 1 1 92 ARG HH12 H -14.161 11.163 3.644 1.00 . A A . 92 ARG HH12 1 1
15 28289 1 1 92 ARG HH21 H -14.036 14.472 4.765 1.00 . A A . 92 ARG HH21 1 1
15 28290 1 1 92 ARG HH22 H -15.001 13.039 4.656 1.00 . A A . 92 ARG HH22 1 1
15 28291 1 1 92 ARG N N -7.055 15.335 1.752 1.00 . A A . 92 ARG N 1 1
15 28292 1 1 92 ARG NE N -12.017 13.546 3.600 1.00 . A A . 92 ARG NE 1 1
15 28293 1 1 92 ARG NH1 N -13.304 11.644 3.459 1.00 . A A . 92 ARG NH1 1 1
15 28294 1 1 92 ARG NH2 N -14.145 13.523 4.473 1.00 . A A . 92 ARG NH2 1 1
15 28295 1 1 92 ARG O O -6.393 13.509 -0.313 1.00 . A A . 92 ARG O 1 1
15 28296 1 1 93 TYR C C -5.465 9.674 0.655 1.00 . A A . 93 TYR C 1 1
15 28297 1 1 93 TYR CA C -5.146 11.148 0.428 1.00 . A A . 93 TYR CA 1 1
15 28298 1 1 93 TYR CB C -3.658 11.404 0.676 1.00 . A A . 93 TYR CB 1 1
15 28299 1 1 93 TYR CD1 C -2.604 12.284 -1.443 1.00 . A A . 93 TYR CD1 1 1
15 28300 1 1 93 TYR CD2 C -3.034 13.826 0.323 1.00 . A A . 93 TYR CD2 1 1
15 28301 1 1 93 TYR CE1 C -2.082 13.305 -2.213 1.00 . A A . 93 TYR CE1 1 1
15 28302 1 1 93 TYR CE2 C -2.515 14.853 -0.441 1.00 . A A . 93 TYR CE2 1 1
15 28303 1 1 93 TYR CG C -3.088 12.525 -0.163 1.00 . A A . 93 TYR CG 1 1
15 28304 1 1 93 TYR CZ C -2.040 14.587 -1.708 1.00 . A A . 93 TYR CZ 1 1
15 28305 1 1 93 TYR H H -6.091 11.734 2.228 1.00 . A A . 93 TYR H 1 1
15 28306 1 1 93 TYR HA H -5.378 11.402 -0.596 1.00 . A A . 93 TYR HA 1 1
15 28307 1 1 93 TYR HB2 H -3.513 11.661 1.714 1.00 . A A . 93 TYR HB2 1 1
15 28308 1 1 93 TYR HB3 H -3.103 10.505 0.452 1.00 . A A . 93 TYR HB3 1 1
15 28309 1 1 93 TYR HD1 H -2.639 11.278 -1.836 1.00 . A A . 93 TYR HD1 1 1
15 28310 1 1 93 TYR HD2 H -3.408 14.030 1.316 1.00 . A A . 93 TYR HD2 1 1
15 28311 1 1 93 TYR HE1 H -1.710 13.097 -3.206 1.00 . A A . 93 TYR HE1 1 1
15 28312 1 1 93 TYR HE2 H -2.481 15.858 -0.045 1.00 . A A . 93 TYR HE2 1 1
15 28313 1 1 93 TYR HH H -1.392 15.299 -3.372 1.00 . A A . 93 TYR HH 1 1
15 28314 1 1 93 TYR N N -5.957 11.996 1.294 1.00 . A A . 93 TYR N 1 1
15 28315 1 1 93 TYR O O -5.303 9.156 1.760 1.00 . A A . 93 TYR O 1 1
15 28316 1 1 93 TYR OH O -1.521 15.607 -2.472 1.00 . A A . 93 TYR OH 1 1
15 28317 1 1 94 ILE C C -5.078 6.715 -0.725 1.00 . A A . 94 ILE C 1 1
15 28318 1 1 94 ILE CA C -6.258 7.589 -0.316 1.00 . A A . 94 ILE CA 1 1
15 28319 1 1 94 ILE CB C -7.468 7.248 -1.206 1.00 . A A . 94 ILE CB 1 1
15 28320 1 1 94 ILE CD1 C -9.899 7.847 -1.663 1.00 . A A . 94 ILE CD1 1 1
15 28321 1 1 94 ILE CG1 C -8.686 8.073 -0.787 1.00 . A A . 94 ILE CG1 1 1
15 28322 1 1 94 ILE CG2 C -7.778 5.760 -1.131 1.00 . A A . 94 ILE CG2 1 1
15 28323 1 1 94 ILE H H -6.026 9.472 -1.253 1.00 . A A . 94 ILE H 1 1
15 28324 1 1 94 ILE HA H -6.518 7.369 0.709 1.00 . A A . 94 ILE HA 1 1
15 28325 1 1 94 ILE HB H -7.214 7.487 -2.227 1.00 . A A . 94 ILE HB 1 1
15 28326 1 1 94 ILE HD11 H -9.895 6.831 -2.029 1.00 . A A . 94 ILE HD11 1 1
15 28327 1 1 94 ILE HD12 H -10.796 8.021 -1.088 1.00 . A A . 94 ILE HD12 1 1
15 28328 1 1 94 ILE HD13 H -9.870 8.530 -2.500 1.00 . A A . 94 ILE HD13 1 1
15 28329 1 1 94 ILE HG12 H -8.956 7.816 0.225 1.00 . A A . 94 ILE HG12 1 1
15 28330 1 1 94 ILE HG13 H -8.434 9.122 -0.833 1.00 . A A . 94 ILE HG13 1 1
15 28331 1 1 94 ILE HG21 H -7.939 5.375 -2.127 1.00 . A A . 94 ILE HG21 1 1
15 28332 1 1 94 ILE HG22 H -6.946 5.242 -0.677 1.00 . A A . 94 ILE HG22 1 1
15 28333 1 1 94 ILE HG23 H -8.666 5.606 -0.537 1.00 . A A . 94 ILE HG23 1 1
15 28334 1 1 94 ILE N N -5.918 9.004 -0.399 1.00 . A A . 94 ILE N 1 1
15 28335 1 1 94 ILE O O -4.441 6.954 -1.751 1.00 . A A . 94 ILE O 1 1
15 28336 1 1 95 PHE C C -4.191 3.359 -0.358 1.00 . A A . 95 PHE C 1 1
15 28337 1 1 95 PHE CA C -3.687 4.789 -0.193 1.00 . A A . 95 PHE CA 1 1
15 28338 1 1 95 PHE CB C -2.652 4.851 0.932 1.00 . A A . 95 PHE CB 1 1
15 28339 1 1 95 PHE CD1 C -2.512 7.187 1.836 1.00 . A A . 95 PHE CD1 1 1
15 28340 1 1 95 PHE CD2 C -0.790 6.435 0.367 1.00 . A A . 95 PHE CD2 1 1
15 28341 1 1 95 PHE CE1 C -1.887 8.416 1.945 1.00 . A A . 95 PHE CE1 1 1
15 28342 1 1 95 PHE CE2 C -0.161 7.661 0.473 1.00 . A A . 95 PHE CE2 1 1
15 28343 1 1 95 PHE CG C -1.971 6.184 1.048 1.00 . A A . 95 PHE CG 1 1
15 28344 1 1 95 PHE CZ C -0.711 8.653 1.262 1.00 . A A . 95 PHE CZ 1 1
15 28345 1 1 95 PHE H H -5.336 5.562 0.888 1.00 . A A . 95 PHE H 1 1
15 28346 1 1 95 PHE HA H -3.223 5.103 -1.115 1.00 . A A . 95 PHE HA 1 1
15 28347 1 1 95 PHE HB2 H -3.141 4.646 1.873 1.00 . A A . 95 PHE HB2 1 1
15 28348 1 1 95 PHE HB3 H -1.894 4.104 0.754 1.00 . A A . 95 PHE HB3 1 1
15 28349 1 1 95 PHE HD1 H -3.433 7.002 2.371 1.00 . A A . 95 PHE HD1 1 1
15 28350 1 1 95 PHE HD2 H -0.360 5.661 -0.251 1.00 . A A . 95 PHE HD2 1 1
15 28351 1 1 95 PHE HE1 H -2.320 9.189 2.563 1.00 . A A . 95 PHE HE1 1 1
15 28352 1 1 95 PHE HE2 H 0.758 7.845 -0.063 1.00 . A A . 95 PHE HE2 1 1
15 28353 1 1 95 PHE HZ H -0.221 9.612 1.346 1.00 . A A . 95 PHE HZ 1 1
15 28354 1 1 95 PHE N N -4.791 5.701 0.084 1.00 . A A . 95 PHE N 1 1
15 28355 1 1 95 PHE O O -4.954 2.859 0.469 1.00 . A A . 95 PHE O 1 1
15 28356 1 1 96 ILE C C -2.964 0.463 -2.054 1.00 . A A . 96 ILE C 1 1
15 28357 1 1 96 ILE CA C -4.166 1.333 -1.706 1.00 . A A . 96 ILE CA 1 1
15 28358 1 1 96 ILE CB C -5.185 1.267 -2.859 1.00 . A A . 96 ILE CB 1 1
15 28359 1 1 96 ILE CD1 C -7.472 2.128 -3.570 1.00 . A A . 96 ILE CD1 1 1
15 28360 1 1 96 ILE CG1 C -6.523 1.866 -2.422 1.00 . A A . 96 ILE CG1 1 1
15 28361 1 1 96 ILE CG2 C -5.368 -0.171 -3.322 1.00 . A A . 96 ILE CG2 1 1
15 28362 1 1 96 ILE H H -3.153 3.158 -2.055 1.00 . A A . 96 ILE H 1 1
15 28363 1 1 96 ILE HA H -4.636 0.941 -0.815 1.00 . A A . 96 ILE HA 1 1
15 28364 1 1 96 ILE HB H -4.795 1.839 -3.687 1.00 . A A . 96 ILE HB 1 1
15 28365 1 1 96 ILE HD11 H -7.148 3.004 -4.113 1.00 . A A . 96 ILE HD11 1 1
15 28366 1 1 96 ILE HD12 H -7.481 1.275 -4.232 1.00 . A A . 96 ILE HD12 1 1
15 28367 1 1 96 ILE HD13 H -8.467 2.294 -3.184 1.00 . A A . 96 ILE HD13 1 1
15 28368 1 1 96 ILE HG12 H -7.009 1.187 -1.739 1.00 . A A . 96 ILE HG12 1 1
15 28369 1 1 96 ILE HG13 H -6.341 2.806 -1.920 1.00 . A A . 96 ILE HG13 1 1
15 28370 1 1 96 ILE HG21 H -6.019 -0.191 -4.184 1.00 . A A . 96 ILE HG21 1 1
15 28371 1 1 96 ILE HG22 H -4.408 -0.588 -3.587 1.00 . A A . 96 ILE HG22 1 1
15 28372 1 1 96 ILE HG23 H -5.807 -0.753 -2.525 1.00 . A A . 96 ILE HG23 1 1
15 28373 1 1 96 ILE N N -3.760 2.706 -1.432 1.00 . A A . 96 ILE N 1 1
15 28374 1 1 96 ILE O O -2.351 0.625 -3.109 1.00 . A A . 96 ILE O 1 1
15 28375 1 1 97 VAL C C -1.919 -2.580 -2.192 1.00 . A A . 97 VAL C 1 1
15 28376 1 1 97 VAL CA C -1.504 -1.363 -1.373 1.00 . A A . 97 VAL CA 1 1
15 28377 1 1 97 VAL CB C -0.905 -1.838 -0.036 1.00 . A A . 97 VAL CB 1 1
15 28378 1 1 97 VAL CG1 C 0.118 -2.939 -0.271 1.00 . A A . 97 VAL CG1 1 1
15 28379 1 1 97 VAL CG2 C -0.281 -0.670 0.712 1.00 . A A . 97 VAL CG2 1 1
15 28380 1 1 97 VAL H H -3.159 -0.544 -0.337 1.00 . A A . 97 VAL H 1 1
15 28381 1 1 97 VAL HA H -0.742 -0.820 -1.913 1.00 . A A . 97 VAL HA 1 1
15 28382 1 1 97 VAL HB H -1.702 -2.242 0.570 1.00 . A A . 97 VAL HB 1 1
15 28383 1 1 97 VAL HG11 H 0.924 -2.557 -0.881 1.00 . A A . 97 VAL HG11 1 1
15 28384 1 1 97 VAL HG12 H 0.511 -3.274 0.678 1.00 . A A . 97 VAL HG12 1 1
15 28385 1 1 97 VAL HG13 H -0.355 -3.767 -0.778 1.00 . A A . 97 VAL HG13 1 1
15 28386 1 1 97 VAL HG21 H 0.709 -0.481 0.323 1.00 . A A . 97 VAL HG21 1 1
15 28387 1 1 97 VAL HG22 H -0.893 0.211 0.581 1.00 . A A . 97 VAL HG22 1 1
15 28388 1 1 97 VAL HG23 H -0.216 -0.909 1.763 1.00 . A A . 97 VAL HG23 1 1
15 28389 1 1 97 VAL N N -2.632 -0.464 -1.160 1.00 . A A . 97 VAL N 1 1
15 28390 1 1 97 VAL O O -2.881 -3.271 -1.855 1.00 . A A . 97 VAL O 1 1
15 28391 1 1 98 LYS C C -0.299 -4.941 -4.180 1.00 . A A . 98 LYS C 1 1
15 28392 1 1 98 LYS CA C -1.477 -3.972 -4.139 1.00 . A A . 98 LYS CA 1 1
15 28393 1 1 98 LYS CB C -1.801 -3.488 -5.554 1.00 . A A . 98 LYS CB 1 1
15 28394 1 1 98 LYS CD C -2.528 -4.083 -7.884 1.00 . A A . 98 LYS CD 1 1
15 28395 1 1 98 LYS CE C -1.342 -3.694 -8.753 1.00 . A A . 98 LYS CE 1 1
15 28396 1 1 98 LYS CG C -2.079 -4.615 -6.534 1.00 . A A . 98 LYS CG 1 1
15 28397 1 1 98 LYS H H -0.433 -2.250 -3.488 1.00 . A A . 98 LYS H 1 1
15 28398 1 1 98 LYS HA H -2.337 -4.486 -3.738 1.00 . A A . 98 LYS HA 1 1
15 28399 1 1 98 LYS HB2 H -2.673 -2.852 -5.513 1.00 . A A . 98 LYS HB2 1 1
15 28400 1 1 98 LYS HB3 H -0.965 -2.914 -5.926 1.00 . A A . 98 LYS HB3 1 1
15 28401 1 1 98 LYS HD2 H -3.096 -4.847 -8.393 1.00 . A A . 98 LYS HD2 1 1
15 28402 1 1 98 LYS HD3 H -3.150 -3.213 -7.729 1.00 . A A . 98 LYS HD3 1 1
15 28403 1 1 98 LYS HE2 H -1.640 -2.890 -9.408 1.00 . A A . 98 LYS HE2 1 1
15 28404 1 1 98 LYS HE3 H -0.539 -3.357 -8.113 1.00 . A A . 98 LYS HE3 1 1
15 28405 1 1 98 LYS HG2 H -1.177 -5.193 -6.669 1.00 . A A . 98 LYS HG2 1 1
15 28406 1 1 98 LYS HG3 H -2.857 -5.248 -6.130 1.00 . A A . 98 LYS HG3 1 1
15 28407 1 1 98 LYS HZ1 H 0.155 -4.995 -9.407 1.00 . A A . 98 LYS HZ1 1 1
15 28408 1 1 98 LYS HZ2 H -1.002 -4.635 -10.586 1.00 . A A . 98 LYS HZ2 1 1
15 28409 1 1 98 LYS HZ3 H -1.380 -5.701 -9.329 1.00 . A A . 98 LYS HZ3 1 1
15 28410 1 1 98 LYS N N -1.188 -2.837 -3.271 1.00 . A A . 98 LYS N 1 1
15 28411 1 1 98 LYS NZ N -0.858 -4.837 -9.576 1.00 . A A . 98 LYS NZ 1 1
15 28412 1 1 98 LYS O O 0.781 -4.599 -4.659 1.00 . A A . 98 LYS O 1 1
15 28413 1 1 99 ALA C C 0.577 -7.927 -4.978 1.00 . A A . 99 ALA C 1 1
15 28414 1 1 99 ALA CA C 0.526 -7.169 -3.655 1.00 . A A . 99 ALA CA 1 1
15 28415 1 1 99 ALA CB C 0.301 -8.134 -2.500 1.00 . A A . 99 ALA CB 1 1
15 28416 1 1 99 ALA H H -1.399 -6.363 -3.305 1.00 . A A . 99 ALA H 1 1
15 28417 1 1 99 ALA HA H 1.474 -6.674 -3.499 1.00 . A A . 99 ALA HA 1 1
15 28418 1 1 99 ALA HB1 H 1.116 -8.048 -1.797 1.00 . A A . 99 ALA HB1 1 1
15 28419 1 1 99 ALA HB2 H -0.628 -7.893 -2.007 1.00 . A A . 99 ALA HB2 1 1
15 28420 1 1 99 ALA HB3 H 0.257 -9.144 -2.879 1.00 . A A . 99 ALA HB3 1 1
15 28421 1 1 99 ALA N N -0.516 -6.150 -3.674 1.00 . A A . 99 ALA N 1 1
15 28422 1 1 99 ALA O O -0.457 -8.324 -5.516 1.00 . A A . 99 ALA O 1 1
15 28423 1 1 100 ILE C C 2.813 -10.088 -6.561 1.00 . A A . 100 ILE C 1 1
15 28424 1 1 100 ILE CA C 1.968 -8.833 -6.756 1.00 . A A . 100 ILE CA 1 1
15 28425 1 1 100 ILE CB C 2.637 -7.937 -7.815 1.00 . A A . 100 ILE CB 1 1
15 28426 1 1 100 ILE CD1 C 2.846 -5.447 -8.298 1.00 . A A . 100 ILE CD1 1 1
15 28427 1 1 100 ILE CG1 C 1.933 -6.580 -7.885 1.00 . A A . 100 ILE CG1 1 1
15 28428 1 1 100 ILE CG2 C 2.620 -8.620 -9.174 1.00 . A A . 100 ILE CG2 1 1
15 28429 1 1 100 ILE H H 2.570 -7.782 -5.020 1.00 . A A . 100 ILE H 1 1
15 28430 1 1 100 ILE HA H 0.993 -9.121 -7.121 1.00 . A A . 100 ILE HA 1 1
15 28431 1 1 100 ILE HB H 3.667 -7.786 -7.528 1.00 . A A . 100 ILE HB 1 1
15 28432 1 1 100 ILE HD11 H 3.540 -5.797 -9.048 1.00 . A A . 100 ILE HD11 1 1
15 28433 1 1 100 ILE HD12 H 2.256 -4.638 -8.702 1.00 . A A . 100 ILE HD12 1 1
15 28434 1 1 100 ILE HD13 H 3.396 -5.096 -7.436 1.00 . A A . 100 ILE HD13 1 1
15 28435 1 1 100 ILE HG12 H 1.129 -6.636 -8.602 1.00 . A A . 100 ILE HG12 1 1
15 28436 1 1 100 ILE HG13 H 1.527 -6.343 -6.912 1.00 . A A . 100 ILE HG13 1 1
15 28437 1 1 100 ILE HG21 H 1.597 -8.784 -9.481 1.00 . A A . 100 ILE HG21 1 1
15 28438 1 1 100 ILE HG22 H 3.116 -7.992 -9.899 1.00 . A A . 100 ILE HG22 1 1
15 28439 1 1 100 ILE HG23 H 3.132 -9.568 -9.108 1.00 . A A . 100 ILE HG23 1 1
15 28440 1 1 100 ILE N N 1.784 -8.122 -5.496 1.00 . A A . 100 ILE N 1 1
15 28441 1 1 100 ILE O O 3.920 -10.026 -6.029 1.00 . A A . 100 ILE O 1 1
15 28442 1 1 101 ASN C C 2.841 -13.327 -8.143 1.00 . A A . 101 ASN C 1 1
15 28443 1 1 101 ASN CA C 2.987 -12.496 -6.872 1.00 . A A . 101 ASN CA 1 1
15 28444 1 1 101 ASN CB C 2.456 -13.282 -5.671 1.00 . A A . 101 ASN CB 1 1
15 28445 1 1 101 ASN CG C 0.987 -13.633 -5.814 1.00 . A A . 101 ASN CG 1 1
15 28446 1 1 101 ASN H H 1.394 -11.210 -7.413 1.00 . A A . 101 ASN H 1 1
15 28447 1 1 101 ASN HA H 4.033 -12.280 -6.715 1.00 . A A . 101 ASN HA 1 1
15 28448 1 1 101 ASN HB2 H 3.017 -14.199 -5.573 1.00 . A A . 101 ASN HB2 1 1
15 28449 1 1 101 ASN HB3 H 2.580 -12.690 -4.777 1.00 . A A . 101 ASN HB3 1 1
15 28450 1 1 101 ASN HD21 H 1.256 -15.293 -4.753 1.00 . A A . 101 ASN HD21 1 1
15 28451 1 1 101 ASN HD22 H -0.355 -15.010 -5.311 1.00 . A A . 101 ASN HD22 1 1
15 28452 1 1 101 ASN N N 2.281 -11.225 -6.997 1.00 . A A . 101 ASN N 1 1
15 28453 1 1 101 ASN ND2 N 0.589 -14.759 -5.234 1.00 . A A . 101 ASN ND2 1 1
15 28454 1 1 101 ASN O O 2.272 -12.868 -9.133 1.00 . A A . 101 ASN O 1 1
15 28455 1 1 101 ASN OD1 O 0.220 -12.899 -6.438 1.00 . A A . 101 ASN OD1 1 1
15 28456 1 1 102 GLN C C 1.834 -15.712 -9.646 1.00 . A A . 102 GLN C 1 1
15 28457 1 1 102 GLN CA C 3.284 -15.445 -9.255 1.00 . A A . 102 GLN CA 1 1
15 28458 1 1 102 GLN CB C 3.992 -16.766 -8.946 1.00 . A A . 102 GLN CB 1 1
15 28459 1 1 102 GLN CD C 2.268 -18.473 -8.242 1.00 . A A . 102 GLN CD 1 1
15 28460 1 1 102 GLN CG C 3.370 -17.534 -7.791 1.00 . A A . 102 GLN CG 1 1
15 28461 1 1 102 GLN H H 3.798 -14.859 -7.287 1.00 . A A . 102 GLN H 1 1
15 28462 1 1 102 GLN HA H 3.784 -14.964 -10.082 1.00 . A A . 102 GLN HA 1 1
15 28463 1 1 102 GLN HB2 H 3.961 -17.391 -9.825 1.00 . A A . 102 GLN HB2 1 1
15 28464 1 1 102 GLN HB3 H 5.023 -16.558 -8.697 1.00 . A A . 102 GLN HB3 1 1
15 28465 1 1 102 GLN HE21 H 1.107 -17.867 -6.746 1.00 . A A . 102 GLN HE21 1 1
15 28466 1 1 102 GLN HE22 H 0.425 -19.065 -7.787 1.00 . A A . 102 GLN HE22 1 1
15 28467 1 1 102 GLN HG2 H 4.140 -18.115 -7.306 1.00 . A A . 102 GLN HG2 1 1
15 28468 1 1 102 GLN HG3 H 2.956 -16.827 -7.087 1.00 . A A . 102 GLN HG3 1 1
15 28469 1 1 102 GLN N N 3.357 -14.551 -8.106 1.00 . A A . 102 GLN N 1 1
15 28470 1 1 102 GLN NE2 N 1.154 -18.469 -7.519 1.00 . A A . 102 GLN NE2 1 1
15 28471 1 1 102 GLN O O 1.515 -15.851 -10.826 1.00 . A A . 102 GLN O 1 1
15 28472 1 1 102 GLN OE1 O 2.416 -19.194 -9.229 1.00 . A A . 102 GLN OE1 1 1
15 28473 1 1 103 ALA C C -1.107 -14.850 -9.600 1.00 . A A . 103 ALA C 1 1
15 28474 1 1 103 ALA CA C -0.456 -16.030 -8.887 1.00 . A A . 103 ALA CA 1 1
15 28475 1 1 103 ALA CB C -1.171 -16.316 -7.575 1.00 . A A . 103 ALA CB 1 1
15 28476 1 1 103 ALA H H 1.276 -15.663 -7.727 1.00 . A A . 103 ALA H 1 1
15 28477 1 1 103 ALA HA H -0.540 -16.907 -9.513 1.00 . A A . 103 ALA HA 1 1
15 28478 1 1 103 ALA HB1 H -0.457 -16.675 -6.848 1.00 . A A . 103 ALA HB1 1 1
15 28479 1 1 103 ALA HB2 H -1.631 -15.409 -7.211 1.00 . A A . 103 ALA HB2 1 1
15 28480 1 1 103 ALA HB3 H -1.931 -17.066 -7.735 1.00 . A A . 103 ALA HB3 1 1
15 28481 1 1 103 ALA N N 0.960 -15.782 -8.647 1.00 . A A . 103 ALA N 1 1
15 28482 1 1 103 ALA O O -1.696 -15.006 -10.669 1.00 . A A . 103 ALA O 1 1
15 28483 1 1 104 GLY C C -1.386 -11.247 -8.733 1.00 . A A . 104 GLY C 1 1
15 28484 1 1 104 GLY CA C -1.580 -12.479 -9.594 1.00 . A A . 104 GLY CA 1 1
15 28485 1 1 104 GLY H H -0.515 -13.603 -8.150 1.00 . A A . 104 GLY H 1 1
15 28486 1 1 104 GLY HA2 H -1.122 -12.307 -10.557 1.00 . A A . 104 GLY HA2 1 1
15 28487 1 1 104 GLY HA3 H -2.638 -12.643 -9.734 1.00 . A A . 104 GLY HA3 1 1
15 28488 1 1 104 GLY N N -0.996 -13.668 -9.001 1.00 . A A . 104 GLY N 1 1
15 28489 1 1 104 GLY O O -0.304 -11.024 -8.190 1.00 . A A . 104 GLY O 1 1
15 28490 1 1 105 SER C C -3.675 -9.013 -7.039 1.00 . A A . 105 SER C 1 1
15 28491 1 1 105 SER CA C -2.376 -9.223 -7.811 1.00 . A A . 105 SER CA 1 1
15 28492 1 1 105 SER CB C -2.102 -8.015 -8.708 1.00 . A A . 105 SER CB 1 1
15 28493 1 1 105 SER H H -3.273 -10.674 -9.065 1.00 . A A . 105 SER H 1 1
15 28494 1 1 105 SER HA H -1.565 -9.328 -7.106 1.00 . A A . 105 SER HA 1 1
15 28495 1 1 105 SER HB2 H -2.225 -7.108 -8.135 1.00 . A A . 105 SER HB2 1 1
15 28496 1 1 105 SER HB3 H -1.089 -8.069 -9.081 1.00 . A A . 105 SER HB3 1 1
15 28497 1 1 105 SER HG H -3.238 -7.075 -9.999 1.00 . A A . 105 SER HG 1 1
15 28498 1 1 105 SER N N -2.437 -10.442 -8.608 1.00 . A A . 105 SER N 1 1
15 28499 1 1 105 SER O O -4.764 -9.274 -7.552 1.00 . A A . 105 SER O 1 1
15 28500 1 1 105 SER OG O -2.994 -7.984 -9.809 1.00 . A A . 105 SER OG 1 1
15 28501 1 1 106 ARG C C -4.718 -6.861 -4.439 1.00 . A A . 106 ARG C 1 1
15 28502 1 1 106 ARG CA C -4.716 -8.296 -4.959 1.00 . A A . 106 ARG CA 1 1
15 28503 1 1 106 ARG CB C -4.735 -9.275 -3.784 1.00 . A A . 106 ARG CB 1 1
15 28504 1 1 106 ARG CD C -7.128 -10.004 -4.024 1.00 . A A . 106 ARG CD 1 1
15 28505 1 1 106 ARG CG C -6.089 -9.383 -3.103 1.00 . A A . 106 ARG CG 1 1
15 28506 1 1 106 ARG CZ C -8.828 -9.277 -5.645 1.00 . A A . 106 ARG CZ 1 1
15 28507 1 1 106 ARG H H -2.658 -8.351 -5.450 1.00 . A A . 106 ARG H 1 1
15 28508 1 1 106 ARG HA H -5.600 -8.450 -5.560 1.00 . A A . 106 ARG HA 1 1
15 28509 1 1 106 ARG HB2 H -4.458 -10.256 -4.144 1.00 . A A . 106 ARG HB2 1 1
15 28510 1 1 106 ARG HB3 H -4.012 -8.953 -3.051 1.00 . A A . 106 ARG HB3 1 1
15 28511 1 1 106 ARG HD2 H -6.632 -10.693 -4.692 1.00 . A A . 106 ARG HD2 1 1
15 28512 1 1 106 ARG HD3 H -7.848 -10.539 -3.424 1.00 . A A . 106 ARG HD3 1 1
15 28513 1 1 106 ARG HE H -7.536 -8.066 -4.728 1.00 . A A . 106 ARG HE 1 1
15 28514 1 1 106 ARG HG2 H -5.991 -10.001 -2.223 1.00 . A A . 106 ARG HG2 1 1
15 28515 1 1 106 ARG HG3 H -6.418 -8.395 -2.818 1.00 . A A . 106 ARG HG3 1 1
15 28516 1 1 106 ARG HH11 H -8.804 -11.262 -5.270 1.00 . A A . 106 ARG HH11 1 1
15 28517 1 1 106 ARG HH12 H -9.998 -10.737 -6.411 1.00 . A A . 106 ARG HH12 1 1
15 28518 1 1 106 ARG HH21 H -9.104 -7.362 -6.228 1.00 . A A . 106 ARG HH21 1 1
15 28519 1 1 106 ARG HH22 H -10.167 -8.518 -6.956 1.00 . A A . 106 ARG HH22 1 1
15 28520 1 1 106 ARG N N -3.552 -8.540 -5.803 1.00 . A A . 106 ARG N 1 1
15 28521 1 1 106 ARG NE N -7.828 -8.996 -4.817 1.00 . A A . 106 ARG NE 1 1
15 28522 1 1 106 ARG NH1 N -9.244 -10.528 -5.787 1.00 . A A . 106 ARG NH1 1 1
15 28523 1 1 106 ARG NH2 N -9.414 -8.306 -6.333 1.00 . A A . 106 ARG NH2 1 1
15 28524 1 1 106 ARG O O -3.734 -6.397 -3.865 1.00 . A A . 106 ARG O 1 1
15 28525 1 1 107 ASN C C -6.718 -4.708 -2.875 1.00 . A A . 107 ASN C 1 1
15 28526 1 1 107 ASN CA C -5.962 -4.782 -4.198 1.00 . A A . 107 ASN CA 1 1
15 28527 1 1 107 ASN CB C -6.683 -3.948 -5.258 1.00 . A A . 107 ASN CB 1 1
15 28528 1 1 107 ASN CG C -5.881 -3.822 -6.539 1.00 . A A . 107 ASN CG 1 1
15 28529 1 1 107 ASN H H -6.583 -6.590 -5.109 1.00 . A A . 107 ASN H 1 1
15 28530 1 1 107 ASN HA H -4.968 -4.385 -4.055 1.00 . A A . 107 ASN HA 1 1
15 28531 1 1 107 ASN HB2 H -7.629 -4.414 -5.493 1.00 . A A . 107 ASN HB2 1 1
15 28532 1 1 107 ASN HB3 H -6.862 -2.957 -4.868 1.00 . A A . 107 ASN HB3 1 1
15 28533 1 1 107 ASN HD21 H -6.221 -1.863 -6.588 1.00 . A A . 107 ASN HD21 1 1
15 28534 1 1 107 ASN HD22 H -5.267 -2.492 -7.884 1.00 . A A . 107 ASN HD22 1 1
15 28535 1 1 107 ASN N N -5.831 -6.165 -4.645 1.00 . A A . 107 ASN N 1 1
15 28536 1 1 107 ASN ND2 N -5.779 -2.602 -7.055 1.00 . A A . 107 ASN ND2 1 1
15 28537 1 1 107 ASN O O -7.786 -5.300 -2.724 1.00 . A A . 107 ASN O 1 1
15 28538 1 1 107 ASN OD1 O -5.360 -4.809 -7.057 1.00 . A A . 107 ASN OD1 1 1
15 28539 1 1 108 SER C C -7.815 -2.711 -0.621 1.00 . A A . 108 SER C 1 1
15 28540 1 1 108 SER CA C -6.774 -3.826 -0.607 1.00 . A A . 108 SER CA 1 1
15 28541 1 1 108 SER CB C -5.710 -3.531 0.452 1.00 . A A . 108 SER CB 1 1
15 28542 1 1 108 SER H H -5.302 -3.527 -2.100 1.00 . A A . 108 SER H 1 1
15 28543 1 1 108 SER HA H -7.264 -4.757 -0.363 1.00 . A A . 108 SER HA 1 1
15 28544 1 1 108 SER HB2 H -4.837 -4.136 0.260 1.00 . A A . 108 SER HB2 1 1
15 28545 1 1 108 SER HB3 H -5.440 -2.485 0.406 1.00 . A A . 108 SER HB3 1 1
15 28546 1 1 108 SER HG H -6.249 -3.010 2.262 1.00 . A A . 108 SER HG 1 1
15 28547 1 1 108 SER N N -6.155 -3.976 -1.919 1.00 . A A . 108 SER N 1 1
15 28548 1 1 108 SER O O -8.026 -2.058 -1.643 1.00 . A A . 108 SER O 1 1
15 28549 1 1 108 SER OG O -6.190 -3.822 1.753 1.00 . A A . 108 SER OG 1 1
15 28550 1 1 109 GLU C C -8.853 -0.075 0.622 1.00 . A A . 109 GLU C 1 1
15 28551 1 1 109 GLU CA C -9.484 -1.465 0.638 1.00 . A A . 109 GLU CA 1 1
15 28552 1 1 109 GLU CB C -10.290 -1.656 1.925 1.00 . A A . 109 GLU CB 1 1
15 28553 1 1 109 GLU CD C -12.688 -1.964 1.193 1.00 . A A . 109 GLU CD 1 1
15 28554 1 1 109 GLU CG C -11.453 -2.623 1.776 1.00 . A A . 109 GLU CG 1 1
15 28555 1 1 109 GLU H H -8.251 -3.053 1.300 1.00 . A A . 109 GLU H 1 1
15 28556 1 1 109 GLU HA H -10.148 -1.555 -0.208 1.00 . A A . 109 GLU HA 1 1
15 28557 1 1 109 GLU HB2 H -9.632 -2.032 2.695 1.00 . A A . 109 GLU HB2 1 1
15 28558 1 1 109 GLU HB3 H -10.682 -0.699 2.235 1.00 . A A . 109 GLU HB3 1 1
15 28559 1 1 109 GLU HG2 H -11.153 -3.430 1.124 1.00 . A A . 109 GLU HG2 1 1
15 28560 1 1 109 GLU HG3 H -11.700 -3.021 2.749 1.00 . A A . 109 GLU HG3 1 1
15 28561 1 1 109 GLU N N -8.464 -2.500 0.520 1.00 . A A . 109 GLU N 1 1
15 28562 1 1 109 GLU O O -7.731 0.130 1.085 1.00 . A A . 109 GLU O 1 1
15 28563 1 1 109 GLU OE1 O -13.469 -1.377 1.971 1.00 . A A . 109 GLU OE1 1 1
15 28564 1 1 109 GLU OE2 O -12.874 -2.035 -0.040 1.00 . A A . 109 GLU OE2 1 1
15 28565 1 1 110 PRO C C -9.059 2.968 1.350 1.00 . A A . 110 PRO C 1 1
15 28566 1 1 110 PRO CA C -9.126 2.290 -0.014 1.00 . A A . 110 PRO CA 1 1
15 28567 1 1 110 PRO CB C -10.182 2.962 -0.894 1.00 . A A . 110 PRO CB 1 1
15 28568 1 1 110 PRO CD C -10.938 0.730 -0.495 1.00 . A A . 110 PRO CD 1 1
15 28569 1 1 110 PRO CG C -11.411 2.141 -0.705 1.00 . A A . 110 PRO CG 1 1
15 28570 1 1 110 PRO HA H -8.160 2.354 -0.494 1.00 . A A . 110 PRO HA 1 1
15 28571 1 1 110 PRO HB2 H -10.332 3.981 -0.566 1.00 . A A . 110 PRO HB2 1 1
15 28572 1 1 110 PRO HB3 H -9.856 2.954 -1.923 1.00 . A A . 110 PRO HB3 1 1
15 28573 1 1 110 PRO HD2 H -11.586 0.213 0.196 1.00 . A A . 110 PRO HD2 1 1
15 28574 1 1 110 PRO HD3 H -10.891 0.203 -1.437 1.00 . A A . 110 PRO HD3 1 1
15 28575 1 1 110 PRO HG2 H -11.954 2.488 0.160 1.00 . A A . 110 PRO HG2 1 1
15 28576 1 1 110 PRO HG3 H -12.031 2.201 -1.588 1.00 . A A . 110 PRO HG3 1 1
15 28577 1 1 110 PRO N N -9.591 0.903 0.076 1.00 . A A . 110 PRO N 1 1
15 28578 1 1 110 PRO O O -10.072 3.110 2.036 1.00 . A A . 110 PRO O 1 1
15 28579 1 1 111 THR C C -7.379 5.537 2.834 1.00 . A A . 111 THR C 1 1
15 28580 1 1 111 THR CA C -7.659 4.051 3.021 1.00 . A A . 111 THR CA 1 1
15 28581 1 1 111 THR CB C -6.496 3.416 3.807 1.00 . A A . 111 THR CB 1 1
15 28582 1 1 111 THR CG2 C -6.347 4.068 5.174 1.00 . A A . 111 THR CG2 1 1
15 28583 1 1 111 THR H H -7.089 3.246 1.149 1.00 . A A . 111 THR H 1 1
15 28584 1 1 111 THR HA H -8.563 3.935 3.601 1.00 . A A . 111 THR HA 1 1
15 28585 1 1 111 THR HB H -5.582 3.566 3.252 1.00 . A A . 111 THR HB 1 1
15 28586 1 1 111 THR HG1 H -7.660 1.826 3.888 1.00 . A A . 111 THR HG1 1 1
15 28587 1 1 111 THR HG21 H -7.320 4.170 5.632 1.00 . A A . 111 THR HG21 1 1
15 28588 1 1 111 THR HG22 H -5.898 5.043 5.060 1.00 . A A . 111 THR HG22 1 1
15 28589 1 1 111 THR HG23 H -5.718 3.452 5.799 1.00 . A A . 111 THR HG23 1 1
15 28590 1 1 111 THR N N -7.858 3.387 1.739 1.00 . A A . 111 THR N 1 1
15 28591 1 1 111 THR O O -6.318 5.921 2.341 1.00 . A A . 111 THR O 1 1
15 28592 1 1 111 THR OG1 O -6.721 2.011 3.966 1.00 . A A . 111 THR OG1 1 1
15 28593 1 1 112 ARG C C -7.548 8.407 4.356 1.00 . A A . 112 ARG C 1 1
15 28594 1 1 112 ARG CA C -8.191 7.815 3.106 1.00 . A A . 112 ARG CA 1 1
15 28595 1 1 112 ARG CB C -9.555 8.466 2.864 1.00 . A A . 112 ARG CB 1 1
15 28596 1 1 112 ARG CD C -12.051 8.339 3.126 1.00 . A A . 112 ARG CD 1 1
15 28597 1 1 112 ARG CG C -10.722 7.648 3.390 1.00 . A A . 112 ARG CG 1 1
15 28598 1 1 112 ARG CZ C -14.315 8.285 4.082 1.00 . A A . 112 ARG CZ 1 1
15 28599 1 1 112 ARG H H -9.159 6.003 3.617 1.00 . A A . 112 ARG H 1 1
15 28600 1 1 112 ARG HA H -7.552 8.013 2.259 1.00 . A A . 112 ARG HA 1 1
15 28601 1 1 112 ARG HB2 H -9.572 9.430 3.350 1.00 . A A . 112 ARG HB2 1 1
15 28602 1 1 112 ARG HB3 H -9.690 8.604 1.802 1.00 . A A . 112 ARG HB3 1 1
15 28603 1 1 112 ARG HD2 H -11.874 9.398 3.014 1.00 . A A . 112 ARG HD2 1 1
15 28604 1 1 112 ARG HD3 H -12.470 7.946 2.212 1.00 . A A . 112 ARG HD3 1 1
15 28605 1 1 112 ARG HE H -12.644 7.862 5.085 1.00 . A A . 112 ARG HE 1 1
15 28606 1 1 112 ARG HG2 H -10.726 6.686 2.900 1.00 . A A . 112 ARG HG2 1 1
15 28607 1 1 112 ARG HG3 H -10.603 7.511 4.455 1.00 . A A . 112 ARG HG3 1 1
15 28608 1 1 112 ARG HH11 H -14.228 8.805 2.132 1.00 . A A . 112 ARG HH11 1 1
15 28609 1 1 112 ARG HH12 H -15.818 8.763 2.818 1.00 . A A . 112 ARG HH12 1 1
15 28610 1 1 112 ARG HH21 H -14.733 7.802 6.000 1.00 . A A . 112 ARG HH21 1 1
15 28611 1 1 112 ARG HH22 H -16.104 8.193 5.019 1.00 . A A . 112 ARG HH22 1 1
15 28612 1 1 112 ARG N N -8.336 6.370 3.231 1.00 . A A . 112 ARG N 1 1
15 28613 1 1 112 ARG NE N -13.002 8.130 4.214 1.00 . A A . 112 ARG NE 1 1
15 28614 1 1 112 ARG NH1 N -14.829 8.648 2.915 1.00 . A A . 112 ARG NH1 1 1
15 28615 1 1 112 ARG NH2 N -15.116 8.076 5.119 1.00 . A A . 112 ARG NH2 1 1
15 28616 1 1 112 ARG O O -7.931 8.079 5.480 1.00 . A A . 112 ARG O 1 1
15 28617 1 1 113 LEU C C -5.815 11.432 5.075 1.00 . A A . 113 LEU C 1 1
15 28618 1 1 113 LEU CA C -5.871 9.920 5.264 1.00 . A A . 113 LEU CA 1 1
15 28619 1 1 113 LEU CB C -4.453 9.358 5.393 1.00 . A A . 113 LEU CB 1 1
15 28620 1 1 113 LEU CD1 C -2.935 7.382 5.122 1.00 . A A . 113 LEU CD1 1 1
15 28621 1 1 113 LEU CD2 C -4.713 7.358 6.881 1.00 . A A . 113 LEU CD2 1 1
15 28622 1 1 113 LEU CG C -4.340 7.836 5.485 1.00 . A A . 113 LEU CG 1 1
15 28623 1 1 113 LEU H H -6.307 9.503 3.236 1.00 . A A . 113 LEU H 1 1
15 28624 1 1 113 LEU HA H -6.419 9.702 6.169 1.00 . A A . 113 LEU HA 1 1
15 28625 1 1 113 LEU HB2 H -3.891 9.679 4.529 1.00 . A A . 113 LEU HB2 1 1
15 28626 1 1 113 LEU HB3 H -4.011 9.779 6.284 1.00 . A A . 113 LEU HB3 1 1
15 28627 1 1 113 LEU HD11 H -2.950 6.333 4.868 1.00 . A A . 113 LEU HD11 1 1
15 28628 1 1 113 LEU HD12 H -2.277 7.539 5.964 1.00 . A A . 113 LEU HD12 1 1
15 28629 1 1 113 LEU HD13 H -2.580 7.953 4.277 1.00 . A A . 113 LEU HD13 1 1
15 28630 1 1 113 LEU HD21 H -3.871 6.845 7.322 1.00 . A A . 113 LEU HD21 1 1
15 28631 1 1 113 LEU HD22 H -5.553 6.682 6.817 1.00 . A A . 113 LEU HD22 1 1
15 28632 1 1 113 LEU HD23 H -4.979 8.207 7.493 1.00 . A A . 113 LEU HD23 1 1
15 28633 1 1 113 LEU HG H -5.028 7.387 4.782 1.00 . A A . 113 LEU HG 1 1
15 28634 1 1 113 LEU N N -6.568 9.281 4.154 1.00 . A A . 113 LEU N 1 1
15 28635 1 1 113 LEU O O -6.227 11.955 4.039 1.00 . A A . 113 LEU O 1 1
15 28636 1 1 114 LYS C C -3.879 14.051 6.653 1.00 . A A . 114 LYS C 1 1
15 28637 1 1 114 LYS CA C -5.190 13.583 6.028 1.00 . A A . 114 LYS CA 1 1
15 28638 1 1 114 LYS CB C -6.372 14.235 6.748 1.00 . A A . 114 LYS CB 1 1
15 28639 1 1 114 LYS CD C -7.538 15.856 5.224 1.00 . A A . 114 LYS CD 1 1
15 28640 1 1 114 LYS CE C -8.209 16.890 6.115 1.00 . A A . 114 LYS CE 1 1
15 28641 1 1 114 LYS CG C -7.575 14.473 5.851 1.00 . A A . 114 LYS CG 1 1
15 28642 1 1 114 LYS H H -4.992 11.657 6.883 1.00 . A A . 114 LYS H 1 1
15 28643 1 1 114 LYS HA H -5.205 13.878 4.989 1.00 . A A . 114 LYS HA 1 1
15 28644 1 1 114 LYS HB2 H -6.677 13.597 7.564 1.00 . A A . 114 LYS HB2 1 1
15 28645 1 1 114 LYS HB3 H -6.054 15.188 7.148 1.00 . A A . 114 LYS HB3 1 1
15 28646 1 1 114 LYS HD2 H -6.509 16.145 5.069 1.00 . A A . 114 LYS HD2 1 1
15 28647 1 1 114 LYS HD3 H -8.052 15.824 4.273 1.00 . A A . 114 LYS HD3 1 1
15 28648 1 1 114 LYS HE2 H -9.252 16.632 6.222 1.00 . A A . 114 LYS HE2 1 1
15 28649 1 1 114 LYS HE3 H -7.733 16.874 7.084 1.00 . A A . 114 LYS HE3 1 1
15 28650 1 1 114 LYS HG2 H -7.578 13.732 5.065 1.00 . A A . 114 LYS HG2 1 1
15 28651 1 1 114 LYS HG3 H -8.476 14.378 6.441 1.00 . A A . 114 LYS HG3 1 1
15 28652 1 1 114 LYS HZ1 H -8.315 18.244 4.528 1.00 . A A . 114 LYS HZ1 1 1
15 28653 1 1 114 LYS HZ2 H -7.144 18.635 5.684 1.00 . A A . 114 LYS HZ2 1 1
15 28654 1 1 114 LYS HZ3 H -8.782 18.897 6.017 1.00 . A A . 114 LYS HZ3 1 1
15 28655 1 1 114 LYS N N -5.303 12.131 6.083 1.00 . A A . 114 LYS N 1 1
15 28656 1 1 114 LYS NZ N -8.105 18.263 5.547 1.00 . A A . 114 LYS NZ 1 1
15 28657 1 1 114 LYS O O -3.447 13.528 7.681 1.00 . A A . 114 LYS O 1 1
15 28658 1 1 115 THR C C -2.227 16.720 7.506 1.00 . A A . 115 THR C 1 1
15 28659 1 1 115 THR CA C -1.990 15.580 6.522 1.00 . A A . 115 THR CA 1 1
15 28660 1 1 115 THR CB C -1.104 16.088 5.369 1.00 . A A . 115 THR CB 1 1
15 28661 1 1 115 THR CG2 C -0.662 14.937 4.478 1.00 . A A . 115 THR CG2 1 1
15 28662 1 1 115 THR H H -3.644 15.417 5.212 1.00 . A A . 115 THR H 1 1
15 28663 1 1 115 THR HA H -1.463 14.784 7.028 1.00 . A A . 115 THR HA 1 1
15 28664 1 1 115 THR HB H -0.226 16.556 5.789 1.00 . A A . 115 THR HB 1 1
15 28665 1 1 115 THR HG1 H -1.297 17.297 3.823 1.00 . A A . 115 THR HG1 1 1
15 28666 1 1 115 THR HG21 H -0.769 14.005 5.013 1.00 . A A . 115 THR HG21 1 1
15 28667 1 1 115 THR HG22 H 0.372 15.075 4.198 1.00 . A A . 115 THR HG22 1 1
15 28668 1 1 115 THR HG23 H -1.276 14.914 3.590 1.00 . A A . 115 THR HG23 1 1
15 28669 1 1 115 THR N N -3.250 15.041 6.027 1.00 . A A . 115 THR N 1 1
15 28670 1 1 115 THR O O -3.369 17.074 7.796 1.00 . A A . 115 THR O 1 1
15 28671 1 1 115 THR OG1 O -1.821 17.053 4.590 1.00 . A A . 115 THR OG1 1 1
15 28672 1 1 116 ASN C C -0.975 19.729 8.279 1.00 . A A . 116 ASN C 1 1
15 28673 1 1 116 ASN CA C -1.232 18.392 8.968 1.00 . A A . 116 ASN CA 1 1
15 28674 1 1 116 ASN CB C -0.231 18.192 10.108 1.00 . A A . 116 ASN CB 1 1
15 28675 1 1 116 ASN CG C 1.206 18.357 9.651 1.00 . A A . 116 ASN CG 1 1
15 28676 1 1 116 ASN H H -0.257 16.965 7.746 1.00 . A A . 116 ASN H 1 1
15 28677 1 1 116 ASN HA H -2.232 18.396 9.375 1.00 . A A . 116 ASN HA 1 1
15 28678 1 1 116 ASN HB2 H -0.428 18.919 10.883 1.00 . A A . 116 ASN HB2 1 1
15 28679 1 1 116 ASN HB3 H -0.350 17.199 10.513 1.00 . A A . 116 ASN HB3 1 1
15 28680 1 1 116 ASN HD21 H 1.552 16.424 9.963 1.00 . A A . 116 ASN HD21 1 1
15 28681 1 1 116 ASN HD22 H 2.892 17.342 9.374 1.00 . A A . 116 ASN HD22 1 1
15 28682 1 1 116 ASN N N -1.141 17.291 8.016 1.00 . A A . 116 ASN N 1 1
15 28683 1 1 116 ASN ND2 N 1.959 17.264 9.664 1.00 . A A . 116 ASN ND2 1 1
15 28684 1 1 116 ASN O O -0.476 19.774 7.155 1.00 . A A . 116 ASN O 1 1
15 28685 1 1 116 ASN OD1 O 1.632 19.454 9.292 1.00 . A A . 116 ASN OD1 1 1
15 28686 1 1 117 SER C C 0.276 22.312 7.841 1.00 . A A . 117 SER C 1 1
15 28687 1 1 117 SER CA C -1.129 22.155 8.416 1.00 . A A . 117 SER CA 1 1
15 28688 1 1 117 SER CB C -1.371 23.209 9.497 1.00 . A A . 117 SER CB 1 1
15 28689 1 1 117 SER H H -1.712 20.715 9.854 1.00 . A A . 117 SER H 1 1
15 28690 1 1 117 SER HA H -1.847 22.294 7.622 1.00 . A A . 117 SER HA 1 1
15 28691 1 1 117 SER HB2 H -0.815 22.946 10.384 1.00 . A A . 117 SER HB2 1 1
15 28692 1 1 117 SER HB3 H -1.039 24.173 9.137 1.00 . A A . 117 SER HB3 1 1
15 28693 1 1 117 SER HG H -2.843 23.357 10.781 1.00 . A A . 117 SER HG 1 1
15 28694 1 1 117 SER N N -1.319 20.816 8.962 1.00 . A A . 117 SER N 1 1
15 28695 1 1 117 SER O O 1.106 21.410 7.948 1.00 . A A . 117 SER O 1 1
15 28696 1 1 117 SER OG O -2.746 23.294 9.828 1.00 . A A . 117 SER OG 1 1
15 28697 1 1 118 GLN C C 2.871 24.047 7.718 1.00 . A A . 118 GLN C 1 1
15 28698 1 1 118 GLN CA C 1.837 23.741 6.639 1.00 . A A . 118 GLN CA 1 1
15 28699 1 1 118 GLN CB C 1.739 24.915 5.663 1.00 . A A . 118 GLN CB 1 1
15 28700 1 1 118 GLN CD C 1.567 25.403 3.190 1.00 . A A . 118 GLN CD 1 1
15 28701 1 1 118 GLN CG C 1.072 24.555 4.345 1.00 . A A . 118 GLN CG 1 1
15 28702 1 1 118 GLN H H -0.169 24.145 7.179 1.00 . A A . 118 GLN H 1 1
15 28703 1 1 118 GLN HA H 2.148 22.860 6.099 1.00 . A A . 118 GLN HA 1 1
15 28704 1 1 118 GLN HB2 H 1.169 25.706 6.126 1.00 . A A . 118 GLN HB2 1 1
15 28705 1 1 118 GLN HB3 H 2.734 25.275 5.451 1.00 . A A . 118 GLN HB3 1 1
15 28706 1 1 118 GLN HE21 H 2.965 24.054 2.768 1.00 . A A . 118 GLN HE21 1 1
15 28707 1 1 118 GLN HE22 H 2.932 25.447 1.746 1.00 . A A . 118 GLN HE22 1 1
15 28708 1 1 118 GLN HG2 H 1.276 23.518 4.123 1.00 . A A . 118 GLN HG2 1 1
15 28709 1 1 118 GLN HG3 H 0.006 24.697 4.446 1.00 . A A . 118 GLN HG3 1 1
15 28710 1 1 118 GLN N N 0.533 23.465 7.232 1.00 . A A . 118 GLN N 1 1
15 28711 1 1 118 GLN NE2 N 2.592 24.920 2.498 1.00 . A A . 118 GLN NE2 1 1
15 28712 1 1 118 GLN O O 2.544 24.497 8.816 1.00 . A A . 118 GLN O 1 1
15 28713 1 1 118 GLN OE1 O 1.035 26.480 2.923 1.00 . A A . 118 GLN OE1 1 1
15 28714 1 1 119 PRO C C 5.505 25.524 8.563 1.00 . A A . 119 PRO C 1 1
15 28715 1 1 119 PRO CA C 5.258 24.037 8.328 1.00 . A A . 119 PRO CA 1 1
15 28716 1 1 119 PRO CB C 6.458 23.401 7.622 1.00 . A A . 119 PRO CB 1 1
15 28717 1 1 119 PRO CD C 4.612 23.259 6.109 1.00 . A A . 119 PRO CD 1 1
15 28718 1 1 119 PRO CG C 6.105 23.431 6.175 1.00 . A A . 119 PRO CG 1 1
15 28719 1 1 119 PRO HA H 5.095 23.547 9.277 1.00 . A A . 119 PRO HA 1 1
15 28720 1 1 119 PRO HB2 H 7.347 23.981 7.824 1.00 . A A . 119 PRO HB2 1 1
15 28721 1 1 119 PRO HB3 H 6.593 22.390 7.974 1.00 . A A . 119 PRO HB3 1 1
15 28722 1 1 119 PRO HD2 H 4.203 23.826 5.286 1.00 . A A . 119 PRO HD2 1 1
15 28723 1 1 119 PRO HD3 H 4.357 22.214 6.013 1.00 . A A . 119 PRO HD3 1 1
15 28724 1 1 119 PRO HG2 H 6.392 24.379 5.746 1.00 . A A . 119 PRO HG2 1 1
15 28725 1 1 119 PRO HG3 H 6.598 22.619 5.660 1.00 . A A . 119 PRO HG3 1 1
15 28726 1 1 119 PRO N N 4.150 23.796 7.400 1.00 . A A . 119 PRO N 1 1
15 28727 1 1 119 PRO O O 6.383 25.903 9.338 1.00 . A A . 119 PRO O 1 1
15 28728 1 1 120 PHE C C 4.557 28.252 9.450 1.00 . A A . 120 PHE C 1 1
15 28729 1 1 120 PHE CA C 4.860 27.808 8.022 1.00 . A A . 120 PHE CA 1 1
15 28730 1 1 120 PHE CB C 3.925 28.522 7.044 1.00 . A A . 120 PHE CB 1 1
15 28731 1 1 120 PHE CD1 C 5.040 27.776 4.924 1.00 . A A . 120 PHE CD1 1 1
15 28732 1 1 120 PHE CD2 C 4.663 30.109 5.246 1.00 . A A . 120 PHE CD2 1 1
15 28733 1 1 120 PHE CE1 C 5.622 28.037 3.698 1.00 . A A . 120 PHE CE1 1 1
15 28734 1 1 120 PHE CE2 C 5.243 30.376 4.021 1.00 . A A . 120 PHE CE2 1 1
15 28735 1 1 120 PHE CG C 4.556 28.808 5.712 1.00 . A A . 120 PHE CG 1 1
15 28736 1 1 120 PHE CZ C 5.723 29.338 3.245 1.00 . A A . 120 PHE CZ 1 1
15 28737 1 1 120 PHE H H 4.044 25.999 7.283 1.00 . A A . 120 PHE H 1 1
15 28738 1 1 120 PHE HA H 5.881 28.068 7.786 1.00 . A A . 120 PHE HA 1 1
15 28739 1 1 120 PHE HB2 H 3.055 27.905 6.874 1.00 . A A . 120 PHE HB2 1 1
15 28740 1 1 120 PHE HB3 H 3.615 29.462 7.475 1.00 . A A . 120 PHE HB3 1 1
15 28741 1 1 120 PHE HD1 H 4.961 26.758 5.276 1.00 . A A . 120 PHE HD1 1 1
15 28742 1 1 120 PHE HD2 H 4.288 30.921 5.853 1.00 . A A . 120 PHE HD2 1 1
15 28743 1 1 120 PHE HE1 H 5.995 27.225 3.093 1.00 . A A . 120 PHE HE1 1 1
15 28744 1 1 120 PHE HE2 H 5.320 31.394 3.670 1.00 . A A . 120 PHE HE2 1 1
15 28745 1 1 120 PHE HZ H 6.177 29.545 2.287 1.00 . A A . 120 PHE HZ 1 1
15 28746 1 1 120 PHE N N 4.726 26.362 7.887 1.00 . A A . 120 PHE N 1 1
15 28747 1 1 120 PHE O O 3.543 27.864 10.031 1.00 . A A . 120 PHE O 1 1
15 28748 1 1 121 LYS C C 4.707 30.982 11.363 1.00 . A A . 121 LYS C 1 1
15 28749 1 1 121 LYS CA C 5.273 29.565 11.370 1.00 . A A . 121 LYS CA 1 1
15 28750 1 1 121 LYS CB C 6.609 29.542 12.116 1.00 . A A . 121 LYS CB 1 1
15 28751 1 1 121 LYS CD C 8.366 28.179 13.284 1.00 . A A . 121 LYS CD 1 1
15 28752 1 1 121 LYS CE C 9.469 27.900 12.274 1.00 . A A . 121 LYS CE 1 1
15 28753 1 1 121 LYS CG C 6.995 28.166 12.630 1.00 . A A . 121 LYS CG 1 1
15 28754 1 1 121 LYS H H 6.233 29.340 9.497 1.00 . A A . 121 LYS H 1 1
15 28755 1 1 121 LYS HA H 4.576 28.915 11.877 1.00 . A A . 121 LYS HA 1 1
15 28756 1 1 121 LYS HB2 H 7.386 29.885 11.448 1.00 . A A . 121 LYS HB2 1 1
15 28757 1 1 121 LYS HB3 H 6.549 30.214 12.960 1.00 . A A . 121 LYS HB3 1 1
15 28758 1 1 121 LYS HD2 H 8.536 29.150 13.726 1.00 . A A . 121 LYS HD2 1 1
15 28759 1 1 121 LYS HD3 H 8.396 27.421 14.055 1.00 . A A . 121 LYS HD3 1 1
15 28760 1 1 121 LYS HE2 H 10.318 27.482 12.793 1.00 . A A . 121 LYS HE2 1 1
15 28761 1 1 121 LYS HE3 H 9.103 27.187 11.550 1.00 . A A . 121 LYS HE3 1 1
15 28762 1 1 121 LYS HG2 H 6.264 27.845 13.358 1.00 . A A . 121 LYS HG2 1 1
15 28763 1 1 121 LYS HG3 H 7.008 27.472 11.801 1.00 . A A . 121 LYS HG3 1 1
15 28764 1 1 121 LYS HZ1 H 10.930 29.236 11.610 1.00 . A A . 121 LYS HZ1 1 1
15 28765 1 1 121 LYS HZ2 H 9.459 29.971 12.005 1.00 . A A . 121 LYS HZ2 1 1
15 28766 1 1 121 LYS HZ3 H 9.606 29.094 10.566 1.00 . A A . 121 LYS HZ3 1 1
15 28767 1 1 121 LYS N N 5.444 29.067 10.011 1.00 . A A . 121 LYS N 1 1
15 28768 1 1 121 LYS NZ N 9.896 29.137 11.564 1.00 . A A . 121 LYS NZ 1 1
15 28769 1 1 121 LYS O O 5.063 31.798 10.513 1.00 . A A . 121 LYS O 1 1
15 28770 1 1 122 SER C C 3.320 33.127 13.840 1.00 . A A . 122 SER C 1 1
15 28771 1 1 122 SER CA C 3.210 32.585 12.419 1.00 . A A . 122 SER CA 1 1
15 28772 1 1 122 SER CB C 1.741 32.517 11.998 1.00 . A A . 122 SER CB 1 1
15 28773 1 1 122 SER H H 3.583 30.574 12.966 1.00 . A A . 122 SER H 1 1
15 28774 1 1 122 SER HA H 3.737 33.249 11.750 1.00 . A A . 122 SER HA 1 1
15 28775 1 1 122 SER HB2 H 1.636 31.830 11.173 1.00 . A A . 122 SER HB2 1 1
15 28776 1 1 122 SER HB3 H 1.146 32.173 12.832 1.00 . A A . 122 SER HB3 1 1
15 28777 1 1 122 SER HG H 0.612 33.684 10.901 1.00 . A A . 122 SER HG 1 1
15 28778 1 1 122 SER N N 3.826 31.267 12.317 1.00 . A A . 122 SER N 1 1
15 28779 1 1 122 SER O O 2.557 32.741 14.725 1.00 . A A . 122 SER O 1 1
15 28780 1 1 122 SER OG O 1.267 33.791 11.595 1.00 . A A . 122 SER OG 1 1
15 28781 1 1 123 GLY C C 5.027 33.613 16.365 1.00 . A A . 123 GLY C 1 1
15 28782 1 1 123 GLY CA C 4.470 34.608 15.367 1.00 . A A . 123 GLY CA 1 1
15 28783 1 1 123 GLY H H 4.855 34.297 13.309 1.00 . A A . 123 GLY H 1 1
15 28784 1 1 123 GLY HA2 H 5.153 35.440 15.284 1.00 . A A . 123 GLY HA2 1 1
15 28785 1 1 123 GLY HA3 H 3.520 34.971 15.731 1.00 . A A . 123 GLY HA3 1 1
15 28786 1 1 123 GLY N N 4.276 34.026 14.052 1.00 . A A . 123 GLY N 1 1
15 28787 1 1 123 GLY O O 5.315 32.463 16.033 1.00 . A A . 123 GLY O 1 1
15 28788 1 1 124 PRO C C 4.743 32.113 19.105 1.00 . A A . 124 PRO C 1 1
15 28789 1 1 124 PRO CA C 5.719 33.211 18.696 1.00 . A A . 124 PRO CA 1 1
15 28790 1 1 124 PRO CB C 5.930 34.195 19.849 1.00 . A A . 124 PRO CB 1 1
15 28791 1 1 124 PRO CD C 4.868 35.414 18.088 1.00 . A A . 124 PRO CD 1 1
15 28792 1 1 124 PRO CG C 4.967 35.301 19.584 1.00 . A A . 124 PRO CG 1 1
15 28793 1 1 124 PRO HA H 6.665 32.767 18.422 1.00 . A A . 124 PRO HA 1 1
15 28794 1 1 124 PRO HB2 H 5.720 33.704 20.788 1.00 . A A . 124 PRO HB2 1 1
15 28795 1 1 124 PRO HB3 H 6.950 34.550 19.842 1.00 . A A . 124 PRO HB3 1 1
15 28796 1 1 124 PRO HD2 H 3.867 35.696 17.797 1.00 . A A . 124 PRO HD2 1 1
15 28797 1 1 124 PRO HD3 H 5.587 36.130 17.715 1.00 . A A . 124 PRO HD3 1 1
15 28798 1 1 124 PRO HG2 H 4.004 35.058 20.007 1.00 . A A . 124 PRO HG2 1 1
15 28799 1 1 124 PRO HG3 H 5.342 36.222 20.005 1.00 . A A . 124 PRO HG3 1 1
15 28800 1 1 124 PRO N N 5.190 34.055 17.621 1.00 . A A . 124 PRO N 1 1
15 28801 1 1 124 PRO O O 5.099 31.198 19.847 1.00 . A A . 124 PRO O 1 1
15 28802 1 1 125 SER C C 2.966 29.814 18.617 1.00 . A A . 125 SER C 1 1
15 28803 1 1 125 SER CA C 2.482 31.227 18.932 1.00 . A A . 125 SER CA 1 1
15 28804 1 1 125 SER CB C 1.202 31.526 18.150 1.00 . A A . 125 SER CB 1 1
15 28805 1 1 125 SER H H 3.289 32.963 18.028 1.00 . A A . 125 SER H 1 1
15 28806 1 1 125 SER HA H 2.273 31.296 19.989 1.00 . A A . 125 SER HA 1 1
15 28807 1 1 125 SER HB2 H 0.930 32.561 18.292 1.00 . A A . 125 SER HB2 1 1
15 28808 1 1 125 SER HB3 H 1.373 31.339 17.100 1.00 . A A . 125 SER HB3 1 1
15 28809 1 1 125 SER HG H 0.395 29.786 18.548 1.00 . A A . 125 SER HG 1 1
15 28810 1 1 125 SER N N 3.511 32.210 18.615 1.00 . A A . 125 SER N 1 1
15 28811 1 1 125 SER O O 3.457 29.544 17.521 1.00 . A A . 125 SER O 1 1
15 28812 1 1 125 SER OG O 0.132 30.708 18.591 1.00 . A A . 125 SER OG 1 1
15 28813 1 1 126 SER C C 2.326 26.584 20.178 1.00 . A A . 126 SER C 1 1
15 28814 1 1 126 SER CA C 3.247 27.532 19.416 1.00 . A A . 126 SER CA 1 1
15 28815 1 1 126 SER CB C 4.689 27.356 19.897 1.00 . A A . 126 SER CB 1 1
15 28816 1 1 126 SER H H 2.424 29.193 20.439 1.00 . A A . 126 SER H 1 1
15 28817 1 1 126 SER HA H 3.196 27.298 18.364 1.00 . A A . 126 SER HA 1 1
15 28818 1 1 126 SER HB2 H 5.095 26.445 19.484 1.00 . A A . 126 SER HB2 1 1
15 28819 1 1 126 SER HB3 H 5.281 28.197 19.565 1.00 . A A . 126 SER HB3 1 1
15 28820 1 1 126 SER HG H 4.463 28.119 21.687 1.00 . A A . 126 SER HG 1 1
15 28821 1 1 126 SER N N 2.822 28.917 19.587 1.00 . A A . 126 SER N 1 1
15 28822 1 1 126 SER O O 1.911 26.870 21.299 1.00 . A A . 126 SER O 1 1
15 28823 1 1 126 SER OG O 4.751 27.284 21.311 1.00 . A A . 126 SER OG 1 1
15 28824 1 1 127 GLY C C 1.703 23.963 21.501 1.00 . A A . 127 GLY C 1 1
15 28825 1 1 127 GLY CA C 1.142 24.476 20.190 1.00 . A A . 127 GLY CA 1 1
15 28826 1 1 127 GLY H H 2.372 25.275 18.663 1.00 . A A . 127 GLY H 1 1
15 28827 1 1 127 GLY HA2 H 0.181 24.933 20.375 1.00 . A A . 127 GLY HA2 1 1
15 28828 1 1 127 GLY HA3 H 1.008 23.641 19.518 1.00 . A A . 127 GLY HA3 1 1
15 28829 1 1 127 GLY N N 2.011 25.450 19.557 1.00 . A A . 127 GLY N 1 1
15 28830 1 1 127 GLY O O 2.417 22.961 21.529 1.00 . A A . 127 GLY O 1 1
16 28831 1 1 1 GLY C C -14.475 -6.239 6.041 1.00 . A A . 1 GLY C 1 1
16 28832 1 1 1 GLY CA C -14.726 -4.745 6.107 1.00 . A A . 1 GLY CA 1 1
16 28833 1 1 1 GLY H1 H -13.612 -3.385 7.286 1.00 . A A . 1 GLY H1 1 1
16 28834 1 1 1 GLY HA2 H -15.528 -4.556 6.805 1.00 . A A . 1 GLY HA2 1 1
16 28835 1 1 1 GLY HA3 H -15.024 -4.399 5.128 1.00 . A A . 1 GLY HA3 1 1
16 28836 1 1 1 GLY N N -13.552 -4.004 6.529 1.00 . A A . 1 GLY N 1 1
16 28837 1 1 1 GLY O O -13.360 -6.676 5.757 1.00 . A A . 1 GLY O 1 1
16 28838 1 1 2 SER C C -15.560 -9.010 4.858 1.00 . A A . 2 SER C 1 1
16 28839 1 1 2 SER CA C -15.401 -8.478 6.279 1.00 . A A . 2 SER CA 1 1
16 28840 1 1 2 SER CB C -16.452 -9.109 7.194 1.00 . A A . 2 SER CB 1 1
16 28841 1 1 2 SER H H -16.378 -6.616 6.524 1.00 . A A . 2 SER H 1 1
16 28842 1 1 2 SER HA H -14.417 -8.739 6.641 1.00 . A A . 2 SER HA 1 1
16 28843 1 1 2 SER HB2 H -17.378 -8.561 7.106 1.00 . A A . 2 SER HB2 1 1
16 28844 1 1 2 SER HB3 H -16.612 -10.136 6.898 1.00 . A A . 2 SER HB3 1 1
16 28845 1 1 2 SER HG H -15.074 -9.096 8.586 1.00 . A A . 2 SER HG 1 1
16 28846 1 1 2 SER N N -15.515 -7.024 6.305 1.00 . A A . 2 SER N 1 1
16 28847 1 1 2 SER O O -16.546 -8.720 4.182 1.00 . A A . 2 SER O 1 1
16 28848 1 1 2 SER OG O -16.033 -9.083 8.547 1.00 . A A . 2 SER OG 1 1
16 28849 1 1 3 SER C C -15.343 -11.701 3.066 1.00 . A A . 3 SER C 1 1
16 28850 1 1 3 SER CA C -14.610 -10.363 3.071 1.00 . A A . 3 SER CA 1 1
16 28851 1 1 3 SER CB C -13.187 -10.546 2.542 1.00 . A A . 3 SER CB 1 1
16 28852 1 1 3 SER H H -13.821 -9.987 5.000 1.00 . A A . 3 SER H 1 1
16 28853 1 1 3 SER HA H -15.138 -9.674 2.429 1.00 . A A . 3 SER HA 1 1
16 28854 1 1 3 SER HB2 H -13.217 -11.106 1.620 1.00 . A A . 3 SER HB2 1 1
16 28855 1 1 3 SER HB3 H -12.746 -9.576 2.359 1.00 . A A . 3 SER HB3 1 1
16 28856 1 1 3 SER HG H -12.572 -12.185 3.421 1.00 . A A . 3 SER HG 1 1
16 28857 1 1 3 SER N N -14.582 -9.792 4.413 1.00 . A A . 3 SER N 1 1
16 28858 1 1 3 SER O O -16.226 -11.934 2.242 1.00 . A A . 3 SER O 1 1
16 28859 1 1 3 SER OG O -12.381 -11.245 3.475 1.00 . A A . 3 SER OG 1 1
16 28860 1 1 4 GLY C C -14.911 -14.916 3.210 1.00 . A A . 4 GLY C 1 1
16 28861 1 1 4 GLY CA C -15.599 -13.881 4.079 1.00 . A A . 4 GLY CA 1 1
16 28862 1 1 4 GLY H H -14.259 -12.336 4.625 1.00 . A A . 4 GLY H 1 1
16 28863 1 1 4 GLY HA2 H -15.575 -14.214 5.106 1.00 . A A . 4 GLY HA2 1 1
16 28864 1 1 4 GLY HA3 H -16.629 -13.792 3.764 1.00 . A A . 4 GLY HA3 1 1
16 28865 1 1 4 GLY N N -14.969 -12.577 3.993 1.00 . A A . 4 GLY N 1 1
16 28866 1 1 4 GLY O O -15.314 -15.146 2.070 1.00 . A A . 4 GLY O 1 1
16 28867 1 1 5 SER C C -14.064 -17.540 2.334 1.00 . A A . 5 SER C 1 1
16 28868 1 1 5 SER CA C -13.120 -16.553 3.015 1.00 . A A . 5 SER CA 1 1
16 28869 1 1 5 SER CB C -12.173 -17.300 3.955 1.00 . A A . 5 SER CB 1 1
16 28870 1 1 5 SER H H -13.597 -15.313 4.664 1.00 . A A . 5 SER H 1 1
16 28871 1 1 5 SER HA H -12.538 -16.049 2.257 1.00 . A A . 5 SER HA 1 1
16 28872 1 1 5 SER HB2 H -11.841 -16.631 4.734 1.00 . A A . 5 SER HB2 1 1
16 28873 1 1 5 SER HB3 H -12.696 -18.136 4.398 1.00 . A A . 5 SER HB3 1 1
16 28874 1 1 5 SER HG H -11.183 -18.706 3.016 1.00 . A A . 5 SER HG 1 1
16 28875 1 1 5 SER N N -13.869 -15.541 3.750 1.00 . A A . 5 SER N 1 1
16 28876 1 1 5 SER O O -14.650 -18.405 2.985 1.00 . A A . 5 SER O 1 1
16 28877 1 1 5 SER OG O -11.040 -17.788 3.257 1.00 . A A . 5 SER OG 1 1
16 28878 1 1 6 SER C C -14.303 -19.465 -0.313 1.00 . A A . 6 SER C 1 1
16 28879 1 1 6 SER CA C -15.081 -18.280 0.250 1.00 . A A . 6 SER CA 1 1
16 28880 1 1 6 SER CB C -15.743 -17.502 -0.889 1.00 . A A . 6 SER CB 1 1
16 28881 1 1 6 SER H H -13.712 -16.694 0.557 1.00 . A A . 6 SER H 1 1
16 28882 1 1 6 SER HA H -15.847 -18.650 0.915 1.00 . A A . 6 SER HA 1 1
16 28883 1 1 6 SER HB2 H -15.075 -16.724 -1.227 1.00 . A A . 6 SER HB2 1 1
16 28884 1 1 6 SER HB3 H -15.953 -18.176 -1.707 1.00 . A A . 6 SER HB3 1 1
16 28885 1 1 6 SER HG H -17.675 -17.207 -1.025 1.00 . A A . 6 SER HG 1 1
16 28886 1 1 6 SER N N -14.206 -17.403 1.020 1.00 . A A . 6 SER N 1 1
16 28887 1 1 6 SER O O -14.694 -20.618 -0.137 1.00 . A A . 6 SER O 1 1
16 28888 1 1 6 SER OG O -16.957 -16.908 -0.463 1.00 . A A . 6 SER OG 1 1
16 28889 1 1 7 GLY C C -12.786 -20.552 -2.995 1.00 . A A . 7 GLY C 1 1
16 28890 1 1 7 GLY CA C -12.383 -20.223 -1.572 1.00 . A A . 7 GLY CA 1 1
16 28891 1 1 7 GLY H H -12.936 -18.234 -1.101 1.00 . A A . 7 GLY H 1 1
16 28892 1 1 7 GLY HA2 H -11.350 -19.907 -1.565 1.00 . A A . 7 GLY HA2 1 1
16 28893 1 1 7 GLY HA3 H -12.480 -21.113 -0.968 1.00 . A A . 7 GLY HA3 1 1
16 28894 1 1 7 GLY N N -13.199 -19.172 -0.993 1.00 . A A . 7 GLY N 1 1
16 28895 1 1 7 GLY O O -13.971 -20.545 -3.328 1.00 . A A . 7 GLY O 1 1
16 28896 1 1 8 GLU C C -12.136 -22.681 -5.430 1.00 . A A . 8 GLU C 1 1
16 28897 1 1 8 GLU CA C -12.058 -21.170 -5.234 1.00 . A A . 8 GLU CA 1 1
16 28898 1 1 8 GLU CB C -10.967 -20.583 -6.131 1.00 . A A . 8 GLU CB 1 1
16 28899 1 1 8 GLU CD C -10.229 -18.430 -5.035 1.00 . A A . 8 GLU CD 1 1
16 28900 1 1 8 GLU CG C -10.978 -19.065 -6.191 1.00 . A A . 8 GLU CG 1 1
16 28901 1 1 8 GLU H H -10.874 -20.829 -3.513 1.00 . A A . 8 GLU H 1 1
16 28902 1 1 8 GLU HA H -13.008 -20.735 -5.507 1.00 . A A . 8 GLU HA 1 1
16 28903 1 1 8 GLU HB2 H -10.003 -20.902 -5.761 1.00 . A A . 8 GLU HB2 1 1
16 28904 1 1 8 GLU HB3 H -11.100 -20.962 -7.134 1.00 . A A . 8 GLU HB3 1 1
16 28905 1 1 8 GLU HG2 H -10.518 -18.750 -7.115 1.00 . A A . 8 GLU HG2 1 1
16 28906 1 1 8 GLU HG3 H -12.003 -18.724 -6.166 1.00 . A A . 8 GLU HG3 1 1
16 28907 1 1 8 GLU N N -11.799 -20.839 -3.838 1.00 . A A . 8 GLU N 1 1
16 28908 1 1 8 GLU O O -13.012 -23.183 -6.133 1.00 . A A . 8 GLU O 1 1
16 28909 1 1 8 GLU OE1 O -9.388 -19.121 -4.423 1.00 . A A . 8 GLU OE1 1 1
16 28910 1 1 8 GLU OE2 O -10.483 -17.243 -4.744 1.00 . A A . 8 GLU OE2 1 1
16 28911 1 1 9 GLY C C -9.793 -25.421 -4.785 1.00 . A A . 9 GLY C 1 1
16 28912 1 1 9 GLY CA C -11.190 -24.848 -4.922 1.00 . A A . 9 GLY CA 1 1
16 28913 1 1 9 GLY H H -10.536 -22.947 -4.256 1.00 . A A . 9 GLY H 1 1
16 28914 1 1 9 GLY HA2 H -11.818 -25.270 -4.151 1.00 . A A . 9 GLY HA2 1 1
16 28915 1 1 9 GLY HA3 H -11.587 -25.124 -5.887 1.00 . A A . 9 GLY HA3 1 1
16 28916 1 1 9 GLY N N -11.210 -23.402 -4.803 1.00 . A A . 9 GLY N 1 1
16 28917 1 1 9 GLY O O -9.602 -26.470 -4.168 1.00 . A A . 9 GLY O 1 1
16 28918 1 1 10 LEU C C -6.566 -24.188 -4.533 1.00 . A A . 10 LEU C 1 1
16 28919 1 1 10 LEU CA C -7.427 -25.182 -5.306 1.00 . A A . 10 LEU CA 1 1
16 28920 1 1 10 LEU CB C -6.871 -25.367 -6.718 1.00 . A A . 10 LEU CB 1 1
16 28921 1 1 10 LEU CD1 C -6.920 -26.497 -8.956 1.00 . A A . 10 LEU CD1 1 1
16 28922 1 1 10 LEU CD2 C -7.614 -27.754 -6.908 1.00 . A A . 10 LEU CD2 1 1
16 28923 1 1 10 LEU CG C -7.588 -26.395 -7.593 1.00 . A A . 10 LEU CG 1 1
16 28924 1 1 10 LEU H H -9.029 -23.906 -5.842 1.00 . A A . 10 LEU H 1 1
16 28925 1 1 10 LEU HA H -7.407 -26.132 -4.792 1.00 . A A . 10 LEU HA 1 1
16 28926 1 1 10 LEU HB2 H -6.921 -24.413 -7.221 1.00 . A A . 10 LEU HB2 1 1
16 28927 1 1 10 LEU HB3 H -5.837 -25.671 -6.629 1.00 . A A . 10 LEU HB3 1 1
16 28928 1 1 10 LEU HD11 H -7.000 -27.509 -9.322 1.00 . A A . 10 LEU HD11 1 1
16 28929 1 1 10 LEU HD12 H -5.878 -26.228 -8.866 1.00 . A A . 10 LEU HD12 1 1
16 28930 1 1 10 LEU HD13 H -7.407 -25.824 -9.646 1.00 . A A . 10 LEU HD13 1 1
16 28931 1 1 10 LEU HD21 H -7.159 -28.491 -7.553 1.00 . A A . 10 LEU HD21 1 1
16 28932 1 1 10 LEU HD22 H -8.637 -28.035 -6.705 1.00 . A A . 10 LEU HD22 1 1
16 28933 1 1 10 LEU HD23 H -7.065 -27.699 -5.980 1.00 . A A . 10 LEU HD23 1 1
16 28934 1 1 10 LEU HG H -8.611 -26.078 -7.747 1.00 . A A . 10 LEU HG 1 1
16 28935 1 1 10 LEU N N -8.815 -24.734 -5.364 1.00 . A A . 10 LEU N 1 1
16 28936 1 1 10 LEU O O -6.637 -22.981 -4.763 1.00 . A A . 10 LEU O 1 1
16 28937 1 1 11 ASP C C -3.529 -23.664 -3.506 1.00 . A A . 11 ASP C 1 1
16 28938 1 1 11 ASP CA C -4.874 -23.862 -2.815 1.00 . A A . 11 ASP CA 1 1
16 28939 1 1 11 ASP CB C -4.665 -24.481 -1.432 1.00 . A A . 11 ASP CB 1 1
16 28940 1 1 11 ASP CG C -5.940 -25.068 -0.861 1.00 . A A . 11 ASP CG 1 1
16 28941 1 1 11 ASP H H -5.741 -25.675 -3.482 1.00 . A A . 11 ASP H 1 1
16 28942 1 1 11 ASP HA H -5.351 -22.901 -2.700 1.00 . A A . 11 ASP HA 1 1
16 28943 1 1 11 ASP HB2 H -3.929 -25.270 -1.505 1.00 . A A . 11 ASP HB2 1 1
16 28944 1 1 11 ASP HB3 H -4.305 -23.721 -0.755 1.00 . A A . 11 ASP HB3 1 1
16 28945 1 1 11 ASP N N -5.752 -24.704 -3.619 1.00 . A A . 11 ASP N 1 1
16 28946 1 1 11 ASP O O -2.493 -23.552 -2.850 1.00 . A A . 11 ASP O 1 1
16 28947 1 1 11 ASP OD1 O -6.381 -26.126 -1.357 1.00 . A A . 11 ASP OD1 1 1
16 28948 1 1 11 ASP OD2 O -6.498 -24.470 0.083 1.00 . A A . 11 ASP OD2 1 1
16 28949 1 1 12 TYR C C -2.010 -21.960 -5.782 1.00 . A A . 12 TYR C 1 1
16 28950 1 1 12 TYR CA C -2.334 -23.441 -5.614 1.00 . A A . 12 TYR CA 1 1
16 28951 1 1 12 TYR CB C -2.479 -24.102 -6.986 1.00 . A A . 12 TYR CB 1 1
16 28952 1 1 12 TYR CD1 C -4.226 -22.341 -7.463 1.00 . A A . 12 TYR CD1 1 1
16 28953 1 1 12 TYR CD2 C -3.398 -23.629 -9.290 1.00 . A A . 12 TYR CD2 1 1
16 28954 1 1 12 TYR CE1 C -5.055 -21.646 -8.322 1.00 . A A . 12 TYR CE1 1 1
16 28955 1 1 12 TYR CE2 C -4.223 -22.938 -10.157 1.00 . A A . 12 TYR CE2 1 1
16 28956 1 1 12 TYR CG C -3.384 -23.343 -7.931 1.00 . A A . 12 TYR CG 1 1
16 28957 1 1 12 TYR CZ C -5.049 -21.948 -9.668 1.00 . A A . 12 TYR CZ 1 1
16 28958 1 1 12 TYR H H -4.409 -23.717 -5.300 1.00 . A A . 12 TYR H 1 1
16 28959 1 1 12 TYR HA H -1.524 -23.916 -5.080 1.00 . A A . 12 TYR HA 1 1
16 28960 1 1 12 TYR HB2 H -1.507 -24.176 -7.447 1.00 . A A . 12 TYR HB2 1 1
16 28961 1 1 12 TYR HB3 H -2.889 -25.093 -6.859 1.00 . A A . 12 TYR HB3 1 1
16 28962 1 1 12 TYR HD1 H -4.228 -22.107 -6.408 1.00 . A A . 12 TYR HD1 1 1
16 28963 1 1 12 TYR HD2 H -2.750 -24.406 -9.670 1.00 . A A . 12 TYR HD2 1 1
16 28964 1 1 12 TYR HE1 H -5.702 -20.870 -7.940 1.00 . A A . 12 TYR HE1 1 1
16 28965 1 1 12 TYR HE2 H -4.219 -23.174 -11.211 1.00 . A A . 12 TYR HE2 1 1
16 28966 1 1 12 TYR HH H -5.778 -21.613 -11.415 1.00 . A A . 12 TYR HH 1 1
16 28967 1 1 12 TYR N N -3.552 -23.622 -4.834 1.00 . A A . 12 TYR N 1 1
16 28968 1 1 12 TYR O O -1.939 -21.451 -6.902 1.00 . A A . 12 TYR O 1 1
16 28969 1 1 12 TYR OH O -5.873 -21.258 -10.528 1.00 . A A . 12 TYR OH 1 1
16 28970 1 1 13 LEU C C -2.400 -19.104 -5.662 1.00 . A A . 13 LEU C 1 1
16 28971 1 1 13 LEU CA C -1.498 -19.849 -4.683 1.00 . A A . 13 LEU CA 1 1
16 28972 1 1 13 LEU CB C -0.031 -19.639 -5.063 1.00 . A A . 13 LEU CB 1 1
16 28973 1 1 13 LEU CD1 C 2.111 -18.352 -4.866 1.00 . A A . 13 LEU CD1 1 1
16 28974 1 1 13 LEU CD2 C -0.069 -17.133 -4.995 1.00 . A A . 13 LEU CD2 1 1
16 28975 1 1 13 LEU CG C 0.637 -18.385 -4.496 1.00 . A A . 13 LEU CG 1 1
16 28976 1 1 13 LEU H H -1.885 -21.733 -3.800 1.00 . A A . 13 LEU H 1 1
16 28977 1 1 13 LEU HA H -1.664 -19.458 -3.691 1.00 . A A . 13 LEU HA 1 1
16 28978 1 1 13 LEU HB2 H 0.526 -20.495 -4.716 1.00 . A A . 13 LEU HB2 1 1
16 28979 1 1 13 LEU HB3 H 0.027 -19.586 -6.141 1.00 . A A . 13 LEU HB3 1 1
16 28980 1 1 13 LEU HD11 H 2.485 -19.361 -4.945 1.00 . A A . 13 LEU HD11 1 1
16 28981 1 1 13 LEU HD12 H 2.662 -17.823 -4.102 1.00 . A A . 13 LEU HD12 1 1
16 28982 1 1 13 LEU HD13 H 2.234 -17.847 -5.812 1.00 . A A . 13 LEU HD13 1 1
16 28983 1 1 13 LEU HD21 H 0.005 -17.084 -6.072 1.00 . A A . 13 LEU HD21 1 1
16 28984 1 1 13 LEU HD22 H 0.398 -16.260 -4.563 1.00 . A A . 13 LEU HD22 1 1
16 28985 1 1 13 LEU HD23 H -1.109 -17.166 -4.707 1.00 . A A . 13 LEU HD23 1 1
16 28986 1 1 13 LEU HG H 0.564 -18.403 -3.417 1.00 . A A . 13 LEU HG 1 1
16 28987 1 1 13 LEU N N -1.815 -21.273 -4.662 1.00 . A A . 13 LEU N 1 1
16 28988 1 1 13 LEU O O -1.946 -18.228 -6.399 1.00 . A A . 13 LEU O 1 1
16 28989 1 1 14 THR C C -4.338 -17.341 -6.732 1.00 . A A . 14 THR C 1 1
16 28990 1 1 14 THR CA C -4.648 -18.823 -6.551 1.00 . A A . 14 THR CA 1 1
16 28991 1 1 14 THR CB C -6.085 -18.974 -6.017 1.00 . A A . 14 THR CB 1 1
16 28992 1 1 14 THR CG2 C -6.097 -18.996 -4.496 1.00 . A A . 14 THR CG2 1 1
16 28993 1 1 14 THR H H -3.982 -20.163 -5.054 1.00 . A A . 14 THR H 1 1
16 28994 1 1 14 THR HA H -4.591 -19.313 -7.513 1.00 . A A . 14 THR HA 1 1
16 28995 1 1 14 THR HB H -6.491 -19.908 -6.379 1.00 . A A . 14 THR HB 1 1
16 28996 1 1 14 THR HG1 H -6.895 -17.889 -7.450 1.00 . A A . 14 THR HG1 1 1
16 28997 1 1 14 THR HG21 H -5.115 -18.743 -4.124 1.00 . A A . 14 THR HG21 1 1
16 28998 1 1 14 THR HG22 H -6.369 -19.983 -4.152 1.00 . A A . 14 THR HG22 1 1
16 28999 1 1 14 THR HG23 H -6.815 -18.277 -4.132 1.00 . A A . 14 THR HG23 1 1
16 29000 1 1 14 THR N N -3.681 -19.458 -5.664 1.00 . A A . 14 THR N 1 1
16 29001 1 1 14 THR O O -4.329 -16.832 -7.852 1.00 . A A . 14 THR O 1 1
16 29002 1 1 14 THR OG1 O -6.899 -17.896 -6.490 1.00 . A A . 14 THR OG1 1 1
16 29003 1 1 15 ALA C C -3.196 -14.762 -4.328 1.00 . A A . 15 ALA C 1 1
16 29004 1 1 15 ALA CA C -3.771 -15.232 -5.659 1.00 . A A . 15 ALA CA 1 1
16 29005 1 1 15 ALA CB C -5.013 -14.427 -6.013 1.00 . A A . 15 ALA CB 1 1
16 29006 1 1 15 ALA H H -4.107 -17.117 -4.759 1.00 . A A . 15 ALA H 1 1
16 29007 1 1 15 ALA HA H -3.036 -15.072 -6.435 1.00 . A A . 15 ALA HA 1 1
16 29008 1 1 15 ALA HB1 H -4.968 -14.136 -7.052 1.00 . A A . 15 ALA HB1 1 1
16 29009 1 1 15 ALA HB2 H -5.893 -15.031 -5.847 1.00 . A A . 15 ALA HB2 1 1
16 29010 1 1 15 ALA HB3 H -5.059 -13.545 -5.393 1.00 . A A . 15 ALA HB3 1 1
16 29011 1 1 15 ALA N N -4.085 -16.655 -5.623 1.00 . A A . 15 ALA N 1 1
16 29012 1 1 15 ALA O O -3.334 -15.421 -3.297 1.00 . A A . 15 ALA O 1 1
16 29013 1 1 16 PRO C C -2.965 -12.516 -2.151 1.00 . A A . 16 PRO C 1 1
16 29014 1 1 16 PRO CA C -1.923 -13.012 -3.149 1.00 . A A . 16 PRO CA 1 1
16 29015 1 1 16 PRO CB C -1.110 -11.838 -3.701 1.00 . A A . 16 PRO CB 1 1
16 29016 1 1 16 PRO CD C -2.330 -12.757 -5.540 1.00 . A A . 16 PRO CD 1 1
16 29017 1 1 16 PRO CG C -1.790 -11.472 -4.975 1.00 . A A . 16 PRO CG 1 1
16 29018 1 1 16 PRO HA H -1.262 -13.712 -2.659 1.00 . A A . 16 PRO HA 1 1
16 29019 1 1 16 PRO HB2 H -1.128 -11.021 -2.994 1.00 . A A . 16 PRO HB2 1 1
16 29020 1 1 16 PRO HB3 H -0.092 -12.151 -3.873 1.00 . A A . 16 PRO HB3 1 1
16 29021 1 1 16 PRO HD2 H -3.264 -12.581 -6.052 1.00 . A A . 16 PRO HD2 1 1
16 29022 1 1 16 PRO HD3 H -1.610 -13.207 -6.208 1.00 . A A . 16 PRO HD3 1 1
16 29023 1 1 16 PRO HG2 H -2.596 -10.783 -4.776 1.00 . A A . 16 PRO HG2 1 1
16 29024 1 1 16 PRO HG3 H -1.078 -11.033 -5.658 1.00 . A A . 16 PRO HG3 1 1
16 29025 1 1 16 PRO N N -2.534 -13.596 -4.347 1.00 . A A . 16 PRO N 1 1
16 29026 1 1 16 PRO O O -4.043 -12.067 -2.537 1.00 . A A . 16 PRO O 1 1
16 29027 1 1 17 ASN C C -3.615 -10.637 0.239 1.00 . A A . 17 ASN C 1 1
16 29028 1 1 17 ASN CA C -3.541 -12.160 0.187 1.00 . A A . 17 ASN CA 1 1
16 29029 1 1 17 ASN CB C -3.086 -12.706 1.542 1.00 . A A . 17 ASN CB 1 1
16 29030 1 1 17 ASN CG C -3.137 -14.221 1.601 1.00 . A A . 17 ASN CG 1 1
16 29031 1 1 17 ASN H H -1.759 -12.967 -0.621 1.00 . A A . 17 ASN H 1 1
16 29032 1 1 17 ASN HA H -4.523 -12.549 -0.037 1.00 . A A . 17 ASN HA 1 1
16 29033 1 1 17 ASN HB2 H -2.069 -12.392 1.726 1.00 . A A . 17 ASN HB2 1 1
16 29034 1 1 17 ASN HB3 H -3.727 -12.311 2.316 1.00 . A A . 17 ASN HB3 1 1
16 29035 1 1 17 ASN HD21 H -3.274 -14.163 3.584 1.00 . A A . 17 ASN HD21 1 1
16 29036 1 1 17 ASN HD22 H -3.273 -15.739 2.877 1.00 . A A . 17 ASN HD22 1 1
16 29037 1 1 17 ASN N N -2.634 -12.600 -0.867 1.00 . A A . 17 ASN N 1 1
16 29038 1 1 17 ASN ND2 N -3.239 -14.762 2.809 1.00 . A A . 17 ASN ND2 1 1
16 29039 1 1 17 ASN O O -2.623 -9.935 0.043 1.00 . A A . 17 ASN O 1 1
16 29040 1 1 17 ASN OD1 O -3.087 -14.895 0.573 1.00 . A A . 17 ASN OD1 1 1
16 29041 1 1 18 PRO C C -4.398 -8.046 1.824 1.00 . A A . 18 PRO C 1 1
16 29042 1 1 18 PRO CA C -5.053 -8.668 0.595 1.00 . A A . 18 PRO CA 1 1
16 29043 1 1 18 PRO CB C -6.577 -8.559 0.690 1.00 . A A . 18 PRO CB 1 1
16 29044 1 1 18 PRO CD C -6.047 -10.889 0.754 1.00 . A A . 18 PRO CD 1 1
16 29045 1 1 18 PRO CG C -7.014 -9.860 1.270 1.00 . A A . 18 PRO CG 1 1
16 29046 1 1 18 PRO HA H -4.709 -8.157 -0.292 1.00 . A A . 18 PRO HA 1 1
16 29047 1 1 18 PRO HB2 H -6.843 -7.731 1.331 1.00 . A A . 18 PRO HB2 1 1
16 29048 1 1 18 PRO HB3 H -6.993 -8.407 -0.295 1.00 . A A . 18 PRO HB3 1 1
16 29049 1 1 18 PRO HD2 H -5.878 -11.654 1.497 1.00 . A A . 18 PRO HD2 1 1
16 29050 1 1 18 PRO HD3 H -6.414 -11.326 -0.163 1.00 . A A . 18 PRO HD3 1 1
16 29051 1 1 18 PRO HG2 H -6.973 -9.814 2.347 1.00 . A A . 18 PRO HG2 1 1
16 29052 1 1 18 PRO HG3 H -8.017 -10.090 0.940 1.00 . A A . 18 PRO HG3 1 1
16 29053 1 1 18 PRO N N -4.820 -10.112 0.510 1.00 . A A . 18 PRO N 1 1
16 29054 1 1 18 PRO O O -4.682 -8.417 2.963 1.00 . A A . 18 PRO O 1 1
16 29055 1 1 19 PRO C C -3.702 -5.474 3.477 1.00 . A A . 19 PRO C 1 1
16 29056 1 1 19 PRO CA C -2.785 -6.385 2.667 1.00 . A A . 19 PRO CA 1 1
16 29057 1 1 19 PRO CB C -1.734 -5.559 1.921 1.00 . A A . 19 PRO CB 1 1
16 29058 1 1 19 PRO CD C -3.111 -6.587 0.258 1.00 . A A . 19 PRO CD 1 1
16 29059 1 1 19 PRO CG C -2.310 -5.351 0.563 1.00 . A A . 19 PRO CG 1 1
16 29060 1 1 19 PRO HA H -2.294 -7.081 3.331 1.00 . A A . 19 PRO HA 1 1
16 29061 1 1 19 PRO HB2 H -1.580 -4.621 2.434 1.00 . A A . 19 PRO HB2 1 1
16 29062 1 1 19 PRO HB3 H -0.806 -6.108 1.876 1.00 . A A . 19 PRO HB3 1 1
16 29063 1 1 19 PRO HD2 H -3.981 -6.337 -0.330 1.00 . A A . 19 PRO HD2 1 1
16 29064 1 1 19 PRO HD3 H -2.501 -7.314 -0.258 1.00 . A A . 19 PRO HD3 1 1
16 29065 1 1 19 PRO HG2 H -2.949 -4.481 0.565 1.00 . A A . 19 PRO HG2 1 1
16 29066 1 1 19 PRO HG3 H -1.515 -5.232 -0.158 1.00 . A A . 19 PRO HG3 1 1
16 29067 1 1 19 PRO N N -3.499 -7.079 1.591 1.00 . A A . 19 PRO N 1 1
16 29068 1 1 19 PRO O O -4.627 -4.869 2.936 1.00 . A A . 19 PRO O 1 1
16 29069 1 1 20 SER C C -3.511 -3.248 5.995 1.00 . A A . 20 SER C 1 1
16 29070 1 1 20 SER CA C -4.241 -4.546 5.662 1.00 . A A . 20 SER CA 1 1
16 29071 1 1 20 SER CB C -4.573 -5.303 6.949 1.00 . A A . 20 SER CB 1 1
16 29072 1 1 20 SER H H -2.686 -5.888 5.149 1.00 . A A . 20 SER H 1 1
16 29073 1 1 20 SER HA H -5.160 -4.307 5.148 1.00 . A A . 20 SER HA 1 1
16 29074 1 1 20 SER HB2 H -3.778 -6.000 7.169 1.00 . A A . 20 SER HB2 1 1
16 29075 1 1 20 SER HB3 H -4.669 -4.598 7.763 1.00 . A A . 20 SER HB3 1 1
16 29076 1 1 20 SER HG H -6.357 -5.576 6.188 1.00 . A A . 20 SER HG 1 1
16 29077 1 1 20 SER N N -3.438 -5.381 4.776 1.00 . A A . 20 SER N 1 1
16 29078 1 1 20 SER O O -2.440 -3.264 6.602 1.00 . A A . 20 SER O 1 1
16 29079 1 1 20 SER OG O -5.788 -6.021 6.820 1.00 . A A . 20 SER OG 1 1
16 29080 1 1 21 ILE C C -3.831 -0.335 7.258 1.00 . A A . 21 ILE C 1 1
16 29081 1 1 21 ILE CA C -3.506 -0.820 5.849 1.00 . A A . 21 ILE CA 1 1
16 29082 1 1 21 ILE CB C -3.995 0.229 4.832 1.00 . A A . 21 ILE CB 1 1
16 29083 1 1 21 ILE CD1 C -4.252 0.649 2.335 1.00 . A A . 21 ILE CD1 1 1
16 29084 1 1 21 ILE CG1 C -3.583 -0.173 3.414 1.00 . A A . 21 ILE CG1 1 1
16 29085 1 1 21 ILE CG2 C -3.441 1.603 5.181 1.00 . A A . 21 ILE CG2 1 1
16 29086 1 1 21 ILE H H -4.952 -2.179 5.113 1.00 . A A . 21 ILE H 1 1
16 29087 1 1 21 ILE HA H -2.435 -0.915 5.751 1.00 . A A . 21 ILE HA 1 1
16 29088 1 1 21 ILE HB H -5.072 0.277 4.887 1.00 . A A . 21 ILE HB 1 1
16 29089 1 1 21 ILE HD11 H -5.323 0.622 2.473 1.00 . A A . 21 ILE HD11 1 1
16 29090 1 1 21 ILE HD12 H -3.906 1.670 2.393 1.00 . A A . 21 ILE HD12 1 1
16 29091 1 1 21 ILE HD13 H -4.005 0.240 1.366 1.00 . A A . 21 ILE HD13 1 1
16 29092 1 1 21 ILE HG12 H -2.517 -0.053 3.308 1.00 . A A . 21 ILE HG12 1 1
16 29093 1 1 21 ILE HG13 H -3.843 -1.209 3.252 1.00 . A A . 21 ILE HG13 1 1
16 29094 1 1 21 ILE HG21 H -3.622 2.282 4.361 1.00 . A A . 21 ILE HG21 1 1
16 29095 1 1 21 ILE HG22 H -3.931 1.973 6.069 1.00 . A A . 21 ILE HG22 1 1
16 29096 1 1 21 ILE HG23 H -2.379 1.528 5.360 1.00 . A A . 21 ILE HG23 1 1
16 29097 1 1 21 ILE N N -4.099 -2.126 5.593 1.00 . A A . 21 ILE N 1 1
16 29098 1 1 21 ILE O O -4.946 0.111 7.530 1.00 . A A . 21 ILE O 1 1
16 29099 1 1 22 ARG C C -3.036 1.528 9.630 1.00 . A A . 22 ARG C 1 1
16 29100 1 1 22 ARG CA C -3.031 0.005 9.531 1.00 . A A . 22 ARG CA 1 1
16 29101 1 1 22 ARG CB C -1.924 -0.571 10.416 1.00 . A A . 22 ARG CB 1 1
16 29102 1 1 22 ARG CD C -2.832 -2.755 11.264 1.00 . A A . 22 ARG CD 1 1
16 29103 1 1 22 ARG CG C -1.818 -2.086 10.350 1.00 . A A . 22 ARG CG 1 1
16 29104 1 1 22 ARG CZ C -3.064 -3.297 13.651 1.00 . A A . 22 ARG CZ 1 1
16 29105 1 1 22 ARG H H -1.984 -0.789 7.872 1.00 . A A . 22 ARG H 1 1
16 29106 1 1 22 ARG HA H -3.984 -0.370 9.872 1.00 . A A . 22 ARG HA 1 1
16 29107 1 1 22 ARG HB2 H -0.978 -0.152 10.107 1.00 . A A . 22 ARG HB2 1 1
16 29108 1 1 22 ARG HB3 H -2.116 -0.289 11.440 1.00 . A A . 22 ARG HB3 1 1
16 29109 1 1 22 ARG HD2 H -3.717 -2.139 11.311 1.00 . A A . 22 ARG HD2 1 1
16 29110 1 1 22 ARG HD3 H -3.087 -3.720 10.851 1.00 . A A . 22 ARG HD3 1 1
16 29111 1 1 22 ARG HE H -1.354 -2.792 12.758 1.00 . A A . 22 ARG HE 1 1
16 29112 1 1 22 ARG HG2 H -1.998 -2.406 9.335 1.00 . A A . 22 ARG HG2 1 1
16 29113 1 1 22 ARG HG3 H -0.824 -2.380 10.652 1.00 . A A . 22 ARG HG3 1 1
16 29114 1 1 22 ARG HH11 H -4.778 -3.395 12.586 1.00 . A A . 22 ARG HH11 1 1
16 29115 1 1 22 ARG HH12 H -4.928 -3.775 14.270 1.00 . A A . 22 ARG HH12 1 1
16 29116 1 1 22 ARG HH21 H -1.538 -3.290 14.976 1.00 . A A . 22 ARG HH21 1 1
16 29117 1 1 22 ARG HH22 H -3.085 -3.714 15.629 1.00 . A A . 22 ARG HH22 1 1
16 29118 1 1 22 ARG N N -2.850 -0.425 8.149 1.00 . A A . 22 ARG N 1 1
16 29119 1 1 22 ARG NE N -2.311 -2.941 12.616 1.00 . A A . 22 ARG NE 1 1
16 29120 1 1 22 ARG NH1 N -4.364 -3.505 13.489 1.00 . A A . 22 ARG NH1 1 1
16 29121 1 1 22 ARG NH2 N -2.517 -3.446 14.851 1.00 . A A . 22 ARG NH2 1 1
16 29122 1 1 22 ARG O O -2.104 2.191 9.178 1.00 . A A . 22 ARG O 1 1
16 29123 1 1 23 GLU C C -3.551 3.985 11.671 1.00 . A A . 23 GLU C 1 1
16 29124 1 1 23 GLU CA C -4.219 3.517 10.381 1.00 . A A . 23 GLU CA 1 1
16 29125 1 1 23 GLU CB C -5.694 3.926 10.381 1.00 . A A . 23 GLU CB 1 1
16 29126 1 1 23 GLU CD C -7.890 3.353 9.271 1.00 . A A . 23 GLU CD 1 1
16 29127 1 1 23 GLU CG C -6.410 3.621 9.076 1.00 . A A . 23 GLU CG 1 1
16 29128 1 1 23 GLU H H -4.804 1.491 10.564 1.00 . A A . 23 GLU H 1 1
16 29129 1 1 23 GLU HA H -3.726 3.986 9.543 1.00 . A A . 23 GLU HA 1 1
16 29130 1 1 23 GLU HB2 H -6.201 3.400 11.177 1.00 . A A . 23 GLU HB2 1 1
16 29131 1 1 23 GLU HB3 H -5.761 4.988 10.564 1.00 . A A . 23 GLU HB3 1 1
16 29132 1 1 23 GLU HG2 H -6.298 4.466 8.413 1.00 . A A . 23 GLU HG2 1 1
16 29133 1 1 23 GLU HG3 H -5.957 2.750 8.626 1.00 . A A . 23 GLU HG3 1 1
16 29134 1 1 23 GLU N N -4.093 2.073 10.224 1.00 . A A . 23 GLU N 1 1
16 29135 1 1 23 GLU O O -3.239 5.165 11.827 1.00 . A A . 23 GLU O 1 1
16 29136 1 1 23 GLU OE1 O -8.634 4.315 9.552 1.00 . A A . 23 GLU OE1 1 1
16 29137 1 1 23 GLU OE2 O -8.303 2.182 9.143 1.00 . A A . 23 GLU OE2 1 1
16 29138 1 1 24 GLU C C -1.187 3.443 13.721 1.00 . A A . 24 GLU C 1 1
16 29139 1 1 24 GLU CA C -2.704 3.367 13.867 1.00 . A A . 24 GLU CA 1 1
16 29140 1 1 24 GLU CB C -3.075 2.319 14.918 1.00 . A A . 24 GLU CB 1 1
16 29141 1 1 24 GLU CD C -2.237 0.212 16.030 1.00 . A A . 24 GLU CD 1 1
16 29142 1 1 24 GLU CG C -2.354 0.994 14.737 1.00 . A A . 24 GLU CG 1 1
16 29143 1 1 24 GLU H H -3.605 2.127 12.408 1.00 . A A . 24 GLU H 1 1
16 29144 1 1 24 GLU HA H -3.071 4.331 14.188 1.00 . A A . 24 GLU HA 1 1
16 29145 1 1 24 GLU HB2 H -2.832 2.707 15.897 1.00 . A A . 24 GLU HB2 1 1
16 29146 1 1 24 GLU HB3 H -4.138 2.136 14.867 1.00 . A A . 24 GLU HB3 1 1
16 29147 1 1 24 GLU HG2 H -2.899 0.397 14.021 1.00 . A A . 24 GLU HG2 1 1
16 29148 1 1 24 GLU HG3 H -1.361 1.188 14.359 1.00 . A A . 24 GLU HG3 1 1
16 29149 1 1 24 GLU N N -3.334 3.050 12.591 1.00 . A A . 24 GLU N 1 1
16 29150 1 1 24 GLU O O -0.507 4.090 14.519 1.00 . A A . 24 GLU O 1 1
16 29151 1 1 24 GLU OE1 O -3.245 -0.391 16.453 1.00 . A A . 24 GLU OE1 1 1
16 29152 1 1 24 GLU OE2 O -1.136 0.202 16.620 1.00 . A A . 24 GLU OE2 1 1
16 29153 1 1 25 LEU C C 1.151 3.818 11.405 1.00 . A A . 25 LEU C 1 1
16 29154 1 1 25 LEU CA C 0.773 2.768 12.445 1.00 . A A . 25 LEU CA 1 1
16 29155 1 1 25 LEU CB C 1.219 1.383 11.974 1.00 . A A . 25 LEU CB 1 1
16 29156 1 1 25 LEU CD1 C 1.051 -1.115 12.101 1.00 . A A . 25 LEU CD1 1 1
16 29157 1 1 25 LEU CD2 C 1.230 0.232 14.201 1.00 . A A . 25 LEU CD2 1 1
16 29158 1 1 25 LEU CG C 0.688 0.197 12.780 1.00 . A A . 25 LEU CG 1 1
16 29159 1 1 25 LEU H H -1.256 2.281 12.096 1.00 . A A . 25 LEU H 1 1
16 29160 1 1 25 LEU HA H 1.274 3.003 13.373 1.00 . A A . 25 LEU HA 1 1
16 29161 1 1 25 LEU HB2 H 0.894 1.261 10.953 1.00 . A A . 25 LEU HB2 1 1
16 29162 1 1 25 LEU HB3 H 2.299 1.353 12.013 1.00 . A A . 25 LEU HB3 1 1
16 29163 1 1 25 LEU HD11 H 0.282 -1.846 12.297 1.00 . A A . 25 LEU HD11 1 1
16 29164 1 1 25 LEU HD12 H 1.994 -1.471 12.489 1.00 . A A . 25 LEU HD12 1 1
16 29165 1 1 25 LEU HD13 H 1.137 -0.957 11.036 1.00 . A A . 25 LEU HD13 1 1
16 29166 1 1 25 LEU HD21 H 2.181 0.743 14.211 1.00 . A A . 25 LEU HD21 1 1
16 29167 1 1 25 LEU HD22 H 1.360 -0.778 14.562 1.00 . A A . 25 LEU HD22 1 1
16 29168 1 1 25 LEU HD23 H 0.533 0.755 14.839 1.00 . A A . 25 LEU HD23 1 1
16 29169 1 1 25 LEU HG H -0.391 0.258 12.830 1.00 . A A . 25 LEU HG 1 1
16 29170 1 1 25 LEU N N -0.664 2.778 12.697 1.00 . A A . 25 LEU N 1 1
16 29171 1 1 25 LEU O O 2.255 4.363 11.431 1.00 . A A . 25 LEU O 1 1
16 29172 1 1 26 CYS C C 0.646 6.476 10.038 1.00 . A A . 26 CYS C 1 1
16 29173 1 1 26 CYS CA C 0.462 5.084 9.444 1.00 . A A . 26 CYS CA 1 1
16 29174 1 1 26 CYS CB C -0.701 5.089 8.450 1.00 . A A . 26 CYS CB 1 1
16 29175 1 1 26 CYS H H -0.634 3.630 10.524 1.00 . A A . 26 CYS H 1 1
16 29176 1 1 26 CYS HA H 1.366 4.805 8.925 1.00 . A A . 26 CYS HA 1 1
16 29177 1 1 26 CYS HB2 H -0.369 5.527 7.521 1.00 . A A . 26 CYS HB2 1 1
16 29178 1 1 26 CYS HB3 H -1.014 4.072 8.269 1.00 . A A . 26 CYS HB3 1 1
16 29179 1 1 26 CYS HG H -2.388 5.683 10.267 1.00 . A A . 26 CYS HG 1 1
16 29180 1 1 26 CYS N N 0.227 4.098 10.493 1.00 . A A . 26 CYS N 1 1
16 29181 1 1 26 CYS O O 0.023 6.823 11.042 1.00 . A A . 26 CYS O 1 1
16 29182 1 1 26 CYS SG S -2.146 6.021 9.010 1.00 . A A . 26 CYS SG 1 1
16 29183 1 1 27 THR C C 1.462 9.654 8.798 1.00 . A A . 27 THR C 1 1
16 29184 1 1 27 THR CA C 1.775 8.626 9.879 1.00 . A A . 27 THR CA 1 1
16 29185 1 1 27 THR CB C 3.244 8.789 10.316 1.00 . A A . 27 THR CB 1 1
16 29186 1 1 27 THR CG2 C 3.584 7.822 11.440 1.00 . A A . 27 THR CG2 1 1
16 29187 1 1 27 THR H H 1.972 6.939 8.616 1.00 . A A . 27 THR H 1 1
16 29188 1 1 27 THR HA H 1.144 8.815 10.735 1.00 . A A . 27 THR HA 1 1
16 29189 1 1 27 THR HB H 3.387 9.798 10.673 1.00 . A A . 27 THR HB 1 1
16 29190 1 1 27 THR HG1 H 4.345 9.399 8.798 1.00 . A A . 27 THR HG1 1 1
16 29191 1 1 27 THR HG21 H 3.766 6.840 11.028 1.00 . A A . 27 THR HG21 1 1
16 29192 1 1 27 THR HG22 H 2.759 7.774 12.135 1.00 . A A . 27 THR HG22 1 1
16 29193 1 1 27 THR HG23 H 4.469 8.166 11.954 1.00 . A A . 27 THR HG23 1 1
16 29194 1 1 27 THR N N 1.507 7.272 9.411 1.00 . A A . 27 THR N 1 1
16 29195 1 1 27 THR O O 1.547 9.360 7.606 1.00 . A A . 27 THR O 1 1
16 29196 1 1 27 THR OG1 O 4.114 8.560 9.202 1.00 . A A . 27 THR OG1 1 1
16 29197 1 1 28 ALA C C 1.655 13.154 8.530 1.00 . A A . 28 ALA C 1 1
16 29198 1 1 28 ALA CA C 0.775 11.932 8.289 1.00 . A A . 28 ALA CA 1 1
16 29199 1 1 28 ALA CB C -0.695 12.307 8.404 1.00 . A A . 28 ALA CB 1 1
16 29200 1 1 28 ALA H H 1.049 11.033 10.185 1.00 . A A . 28 ALA H 1 1
16 29201 1 1 28 ALA HA H 0.951 11.567 7.287 1.00 . A A . 28 ALA HA 1 1
16 29202 1 1 28 ALA HB1 H -1.149 12.283 7.424 1.00 . A A . 28 ALA HB1 1 1
16 29203 1 1 28 ALA HB2 H -1.196 11.602 9.051 1.00 . A A . 28 ALA HB2 1 1
16 29204 1 1 28 ALA HB3 H -0.781 13.300 8.818 1.00 . A A . 28 ALA HB3 1 1
16 29205 1 1 28 ALA N N 1.099 10.860 9.222 1.00 . A A . 28 ALA N 1 1
16 29206 1 1 28 ALA O O 1.904 13.536 9.674 1.00 . A A . 28 ALA O 1 1
16 29207 1 1 29 SER C C 2.536 16.016 6.554 1.00 . A A . 29 SER C 1 1
16 29208 1 1 29 SER CA C 2.980 14.941 7.541 1.00 . A A . 29 SER CA 1 1
16 29209 1 1 29 SER CB C 4.438 14.560 7.276 1.00 . A A . 29 SER CB 1 1
16 29210 1 1 29 SER H H 1.890 13.412 6.562 1.00 . A A . 29 SER H 1 1
16 29211 1 1 29 SER HA H 2.895 15.332 8.544 1.00 . A A . 29 SER HA 1 1
16 29212 1 1 29 SER HB2 H 4.624 13.569 7.663 1.00 . A A . 29 SER HB2 1 1
16 29213 1 1 29 SER HB3 H 4.622 14.571 6.212 1.00 . A A . 29 SER HB3 1 1
16 29214 1 1 29 SER HG H 6.228 15.168 7.787 1.00 . A A . 29 SER HG 1 1
16 29215 1 1 29 SER N N 2.124 13.764 7.446 1.00 . A A . 29 SER N 1 1
16 29216 1 1 29 SER O O 1.780 15.745 5.621 1.00 . A A . 29 SER O 1 1
16 29217 1 1 29 SER OG O 5.325 15.470 7.904 1.00 . A A . 29 SER OG 1 1
16 29218 1 1 30 HIS C C 2.709 17.937 4.430 1.00 . A A . 30 HIS C 1 1
16 29219 1 1 30 HIS CA C 2.666 18.357 5.897 1.00 . A A . 30 HIS CA 1 1
16 29220 1 1 30 HIS CB C 3.619 19.529 6.133 1.00 . A A . 30 HIS CB 1 1
16 29221 1 1 30 HIS CD2 C 6.123 19.161 5.566 1.00 . A A . 30 HIS CD2 1 1
16 29222 1 1 30 HIS CE1 C 6.759 18.291 7.475 1.00 . A A . 30 HIS CE1 1 1
16 29223 1 1 30 HIS CG C 5.037 19.109 6.372 1.00 . A A . 30 HIS CG 1 1
16 29224 1 1 30 HIS H H 3.610 17.393 7.528 1.00 . A A . 30 HIS H 1 1
16 29225 1 1 30 HIS HA H 1.661 18.667 6.139 1.00 . A A . 30 HIS HA 1 1
16 29226 1 1 30 HIS HB2 H 3.606 20.175 5.267 1.00 . A A . 30 HIS HB2 1 1
16 29227 1 1 30 HIS HB3 H 3.287 20.086 6.997 1.00 . A A . 30 HIS HB3 1 1
16 29228 1 1 30 HIS HD1 H 4.912 18.390 8.348 1.00 . A A . 30 HIS HD1 1 1
16 29229 1 1 30 HIS HD2 H 6.153 19.537 4.553 1.00 . A A . 30 HIS HD2 1 1
16 29230 1 1 30 HIS HE1 H 7.367 17.855 8.253 1.00 . A A . 30 HIS HE1 1 1
16 29231 1 1 30 HIS HE2 H 8.114 18.636 5.979 1.00 . A A . 30 HIS HE2 1 1
16 29232 1 1 30 HIS N N 3.012 17.239 6.767 1.00 . A A . 30 HIS N 1 1
16 29233 1 1 30 HIS ND1 N 5.468 18.558 7.559 1.00 . A A . 30 HIS ND1 1 1
16 29234 1 1 30 HIS NE2 N 7.181 18.647 6.275 1.00 . A A . 30 HIS NE2 1 1
16 29235 1 1 30 HIS O O 1.683 17.915 3.750 1.00 . A A . 30 HIS O 1 1
16 29236 1 1 31 ASP C C 4.657 15.777 2.493 1.00 . A A . 31 ASP C 1 1
16 29237 1 1 31 ASP CA C 4.080 17.188 2.565 1.00 . A A . 31 ASP CA 1 1
16 29238 1 1 31 ASP CB C 4.997 18.165 1.827 1.00 . A A . 31 ASP CB 1 1
16 29239 1 1 31 ASP CG C 4.472 19.587 1.858 1.00 . A A . 31 ASP CG 1 1
16 29240 1 1 31 ASP H H 4.684 17.645 4.542 1.00 . A A . 31 ASP H 1 1
16 29241 1 1 31 ASP HA H 3.111 17.191 2.091 1.00 . A A . 31 ASP HA 1 1
16 29242 1 1 31 ASP HB2 H 5.973 18.152 2.290 1.00 . A A . 31 ASP HB2 1 1
16 29243 1 1 31 ASP HB3 H 5.087 17.856 0.797 1.00 . A A . 31 ASP HB3 1 1
16 29244 1 1 31 ASP N N 3.903 17.607 3.950 1.00 . A A . 31 ASP N 1 1
16 29245 1 1 31 ASP O O 5.449 15.462 1.604 1.00 . A A . 31 ASP O 1 1
16 29246 1 1 31 ASP OD1 O 3.623 19.925 1.007 1.00 . A A . 31 ASP OD1 1 1
16 29247 1 1 31 ASP OD2 O 4.909 20.361 2.735 1.00 . A A . 31 ASP OD2 1 1
16 29248 1 1 32 THR C C 3.810 12.679 4.320 1.00 . A A . 32 THR C 1 1
16 29249 1 1 32 THR CA C 4.735 13.555 3.483 1.00 . A A . 32 THR CA 1 1
16 29250 1 1 32 THR CB C 6.161 13.475 4.060 1.00 . A A . 32 THR CB 1 1
16 29251 1 1 32 THR CG2 C 6.907 12.276 3.495 1.00 . A A . 32 THR CG2 1 1
16 29252 1 1 32 THR H H 3.625 15.241 4.119 1.00 . A A . 32 THR H 1 1
16 29253 1 1 32 THR HA H 4.757 13.176 2.471 1.00 . A A . 32 THR HA 1 1
16 29254 1 1 32 THR HB H 6.093 13.365 5.133 1.00 . A A . 32 THR HB 1 1
16 29255 1 1 32 THR HG1 H 7.145 15.104 4.576 1.00 . A A . 32 THR HG1 1 1
16 29256 1 1 32 THR HG21 H 7.724 12.017 4.153 1.00 . A A . 32 THR HG21 1 1
16 29257 1 1 32 THR HG22 H 7.295 12.521 2.518 1.00 . A A . 32 THR HG22 1 1
16 29258 1 1 32 THR HG23 H 6.232 11.438 3.415 1.00 . A A . 32 THR HG23 1 1
16 29259 1 1 32 THR N N 4.257 14.931 3.437 1.00 . A A . 32 THR N 1 1
16 29260 1 1 32 THR O O 3.211 13.143 5.290 1.00 . A A . 32 THR O 1 1
16 29261 1 1 32 THR OG1 O 6.880 14.676 3.759 1.00 . A A . 32 THR OG1 1 1
16 29262 1 1 33 ILE C C 3.399 9.051 4.565 1.00 . A A . 33 ILE C 1 1
16 29263 1 1 33 ILE CA C 2.848 10.470 4.655 1.00 . A A . 33 ILE CA 1 1
16 29264 1 1 33 ILE CB C 1.408 10.485 4.110 1.00 . A A . 33 ILE CB 1 1
16 29265 1 1 33 ILE CD1 C -0.494 12.054 3.477 1.00 . A A . 33 ILE CD1 1 1
16 29266 1 1 33 ILE CG1 C 0.809 11.888 4.227 1.00 . A A . 33 ILE CG1 1 1
16 29267 1 1 33 ILE CG2 C 0.549 9.474 4.855 1.00 . A A . 33 ILE CG2 1 1
16 29268 1 1 33 ILE H H 4.202 11.101 3.156 1.00 . A A . 33 ILE H 1 1
16 29269 1 1 33 ILE HA H 2.822 10.769 5.693 1.00 . A A . 33 ILE HA 1 1
16 29270 1 1 33 ILE HB H 1.437 10.199 3.070 1.00 . A A . 33 ILE HB 1 1
16 29271 1 1 33 ILE HD11 H -0.733 11.135 2.963 1.00 . A A . 33 ILE HD11 1 1
16 29272 1 1 33 ILE HD12 H -1.283 12.294 4.174 1.00 . A A . 33 ILE HD12 1 1
16 29273 1 1 33 ILE HD13 H -0.395 12.854 2.756 1.00 . A A . 33 ILE HD13 1 1
16 29274 1 1 33 ILE HG12 H 0.624 12.108 5.266 1.00 . A A . 33 ILE HG12 1 1
16 29275 1 1 33 ILE HG13 H 1.514 12.606 3.832 1.00 . A A . 33 ILE HG13 1 1
16 29276 1 1 33 ILE HG21 H -0.123 8.991 4.160 1.00 . A A . 33 ILE HG21 1 1
16 29277 1 1 33 ILE HG22 H 1.184 8.731 5.314 1.00 . A A . 33 ILE HG22 1 1
16 29278 1 1 33 ILE HG23 H -0.024 9.979 5.617 1.00 . A A . 33 ILE HG23 1 1
16 29279 1 1 33 ILE N N 3.699 11.411 3.938 1.00 . A A . 33 ILE N 1 1
16 29280 1 1 33 ILE O O 3.780 8.588 3.489 1.00 . A A . 33 ILE O 1 1
16 29281 1 1 34 THR C C 2.811 6.003 5.996 1.00 . A A . 34 THR C 1 1
16 29282 1 1 34 THR CA C 3.941 6.996 5.751 1.00 . A A . 34 THR CA 1 1
16 29283 1 1 34 THR CB C 5.004 6.829 6.854 1.00 . A A . 34 THR CB 1 1
16 29284 1 1 34 THR CG2 C 5.769 5.526 6.675 1.00 . A A . 34 THR CG2 1 1
16 29285 1 1 34 THR H H 3.120 8.787 6.526 1.00 . A A . 34 THR H 1 1
16 29286 1 1 34 THR HA H 4.402 6.776 4.800 1.00 . A A . 34 THR HA 1 1
16 29287 1 1 34 THR HB H 4.506 6.808 7.813 1.00 . A A . 34 THR HB 1 1
16 29288 1 1 34 THR HG1 H 6.016 8.242 5.923 1.00 . A A . 34 THR HG1 1 1
16 29289 1 1 34 THR HG21 H 5.429 4.806 7.405 1.00 . A A . 34 THR HG21 1 1
16 29290 1 1 34 THR HG22 H 6.824 5.707 6.811 1.00 . A A . 34 THR HG22 1 1
16 29291 1 1 34 THR HG23 H 5.594 5.141 5.682 1.00 . A A . 34 THR HG23 1 1
16 29292 1 1 34 THR N N 3.437 8.363 5.702 1.00 . A A . 34 THR N 1 1
16 29293 1 1 34 THR O O 2.140 6.051 7.027 1.00 . A A . 34 THR O 1 1
16 29294 1 1 34 THR OG1 O 5.917 7.932 6.826 1.00 . A A . 34 THR OG1 1 1
16 29295 1 1 35 VAL C C 2.141 2.729 5.501 1.00 . A A . 35 VAL C 1 1
16 29296 1 1 35 VAL CA C 1.557 4.094 5.153 1.00 . A A . 35 VAL CA 1 1
16 29297 1 1 35 VAL CB C 0.749 3.977 3.847 1.00 . A A . 35 VAL CB 1 1
16 29298 1 1 35 VAL CG1 C -0.382 2.973 4.007 1.00 . A A . 35 VAL CG1 1 1
16 29299 1 1 35 VAL CG2 C 0.211 5.337 3.430 1.00 . A A . 35 VAL CG2 1 1
16 29300 1 1 35 VAL H H 3.173 5.113 4.242 1.00 . A A . 35 VAL H 1 1
16 29301 1 1 35 VAL HA H 0.885 4.398 5.942 1.00 . A A . 35 VAL HA 1 1
16 29302 1 1 35 VAL HB H 1.409 3.620 3.070 1.00 . A A . 35 VAL HB 1 1
16 29303 1 1 35 VAL HG11 H -1.226 3.454 4.479 1.00 . A A . 35 VAL HG11 1 1
16 29304 1 1 35 VAL HG12 H -0.675 2.601 3.036 1.00 . A A . 35 VAL HG12 1 1
16 29305 1 1 35 VAL HG13 H -0.049 2.150 4.622 1.00 . A A . 35 VAL HG13 1 1
16 29306 1 1 35 VAL HG21 H 0.891 6.108 3.759 1.00 . A A . 35 VAL HG21 1 1
16 29307 1 1 35 VAL HG22 H 0.118 5.374 2.354 1.00 . A A . 35 VAL HG22 1 1
16 29308 1 1 35 VAL HG23 H -0.758 5.495 3.880 1.00 . A A . 35 VAL HG23 1 1
16 29309 1 1 35 VAL N N 2.605 5.101 5.041 1.00 . A A . 35 VAL N 1 1
16 29310 1 1 35 VAL O O 3.074 2.257 4.850 1.00 . A A . 35 VAL O 1 1
16 29311 1 1 36 HIS C C 1.022 -0.291 6.636 1.00 . A A . 36 HIS C 1 1
16 29312 1 1 36 HIS CA C 2.051 0.786 6.965 1.00 . A A . 36 HIS CA 1 1
16 29313 1 1 36 HIS CB C 2.336 0.794 8.467 1.00 . A A . 36 HIS CB 1 1
16 29314 1 1 36 HIS CD2 C 3.924 2.845 8.475 1.00 . A A . 36 HIS CD2 1 1
16 29315 1 1 36 HIS CE1 C 5.450 2.063 9.841 1.00 . A A . 36 HIS CE1 1 1
16 29316 1 1 36 HIS CG C 3.541 1.600 8.844 1.00 . A A . 36 HIS CG 1 1
16 29317 1 1 36 HIS H H 0.845 2.526 7.009 1.00 . A A . 36 HIS H 1 1
16 29318 1 1 36 HIS HA H 2.965 0.567 6.435 1.00 . A A . 36 HIS HA 1 1
16 29319 1 1 36 HIS HB2 H 1.484 1.209 8.986 1.00 . A A . 36 HIS HB2 1 1
16 29320 1 1 36 HIS HB3 H 2.496 -0.220 8.802 1.00 . A A . 36 HIS HB3 1 1
16 29321 1 1 36 HIS HD1 H 4.527 0.261 10.138 1.00 . A A . 36 HIS HD1 1 1
16 29322 1 1 36 HIS HD2 H 3.393 3.508 7.806 1.00 . A A . 36 HIS HD2 1 1
16 29323 1 1 36 HIS HE1 H 6.336 1.979 10.452 1.00 . A A . 36 HIS HE1 1 1
16 29324 1 1 36 HIS HE2 H 5.586 3.967 9.100 1.00 . A A . 36 HIS HE2 1 1
16 29325 1 1 36 HIS N N 1.586 2.099 6.531 1.00 . A A . 36 HIS N 1 1
16 29326 1 1 36 HIS ND1 N 4.518 1.137 9.699 1.00 . A A . 36 HIS ND1 1 1
16 29327 1 1 36 HIS NE2 N 5.113 3.109 9.109 1.00 . A A . 36 HIS NE2 1 1
16 29328 1 1 36 HIS O O -0.147 -0.181 7.008 1.00 . A A . 36 HIS O 1 1
16 29329 1 1 37 TRP C C 1.019 -3.731 6.213 1.00 . A A . 37 TRP C 1 1
16 29330 1 1 37 TRP CA C 0.580 -2.427 5.558 1.00 . A A . 37 TRP CA 1 1
16 29331 1 1 37 TRP CB C 0.557 -2.588 4.037 1.00 . A A . 37 TRP CB 1 1
16 29332 1 1 37 TRP CD1 C 2.762 -3.625 3.241 1.00 . A A . 37 TRP CD1 1 1
16 29333 1 1 37 TRP CD2 C 2.603 -1.418 2.892 1.00 . A A . 37 TRP CD2 1 1
16 29334 1 1 37 TRP CE2 C 3.852 -1.860 2.414 1.00 . A A . 37 TRP CE2 1 1
16 29335 1 1 37 TRP CE3 C 2.279 -0.064 2.778 1.00 . A A . 37 TRP CE3 1 1
16 29336 1 1 37 TRP CG C 1.922 -2.563 3.417 1.00 . A A . 37 TRP CG 1 1
16 29337 1 1 37 TRP CH2 C 4.432 0.326 1.734 1.00 . A A . 37 TRP CH2 1 1
16 29338 1 1 37 TRP CZ2 C 4.775 -0.995 1.833 1.00 . A A . 37 TRP CZ2 1 1
16 29339 1 1 37 TRP CZ3 C 3.197 0.794 2.201 1.00 . A A . 37 TRP CZ3 1 1
16 29340 1 1 37 TRP H H 2.406 -1.361 5.669 1.00 . A A . 37 TRP H 1 1
16 29341 1 1 37 TRP HA H -0.416 -2.183 5.899 1.00 . A A . 37 TRP HA 1 1
16 29342 1 1 37 TRP HB2 H 0.096 -3.532 3.788 1.00 . A A . 37 TRP HB2 1 1
16 29343 1 1 37 TRP HB3 H -0.021 -1.784 3.605 1.00 . A A . 37 TRP HB3 1 1
16 29344 1 1 37 TRP HD1 H 2.533 -4.637 3.539 1.00 . A A . 37 TRP HD1 1 1
16 29345 1 1 37 TRP HE1 H 4.683 -3.786 2.408 1.00 . A A . 37 TRP HE1 1 1
16 29346 1 1 37 TRP HE3 H 1.332 0.316 3.132 1.00 . A A . 37 TRP HE3 1 1
16 29347 1 1 37 TRP HH2 H 5.118 1.032 1.291 1.00 . A A . 37 TRP HH2 1 1
16 29348 1 1 37 TRP HZ2 H 5.731 -1.340 1.467 1.00 . A A . 37 TRP HZ2 1 1
16 29349 1 1 37 TRP HZ3 H 2.964 1.845 2.105 1.00 . A A . 37 TRP HZ3 1 1
16 29350 1 1 37 TRP N N 1.463 -1.330 5.937 1.00 . A A . 37 TRP N 1 1
16 29351 1 1 37 TRP NE1 N 3.925 -3.209 2.639 1.00 . A A . 37 TRP NE1 1 1
16 29352 1 1 37 TRP O O 2.193 -4.098 6.162 1.00 . A A . 37 TRP O 1 1
16 29353 1 1 38 ILE C C -0.145 -6.874 6.671 1.00 . A A . 38 ILE C 1 1
16 29354 1 1 38 ILE CA C 0.360 -5.693 7.493 1.00 . A A . 38 ILE CA 1 1
16 29355 1 1 38 ILE CB C -0.273 -5.750 8.896 1.00 . A A . 38 ILE CB 1 1
16 29356 1 1 38 ILE CD1 C 1.448 -6.872 10.398 1.00 . A A . 38 ILE CD1 1 1
16 29357 1 1 38 ILE CG1 C 0.159 -7.026 9.622 1.00 . A A . 38 ILE CG1 1 1
16 29358 1 1 38 ILE CG2 C -1.790 -5.678 8.796 1.00 . A A . 38 ILE CG2 1 1
16 29359 1 1 38 ILE H H -0.848 -4.084 6.835 1.00 . A A . 38 ILE H 1 1
16 29360 1 1 38 ILE HA H 1.432 -5.774 7.600 1.00 . A A . 38 ILE HA 1 1
16 29361 1 1 38 ILE HB H 0.068 -4.893 9.455 1.00 . A A . 38 ILE HB 1 1
16 29362 1 1 38 ILE HD11 H 2.206 -6.447 9.757 1.00 . A A . 38 ILE HD11 1 1
16 29363 1 1 38 ILE HD12 H 1.284 -6.221 11.244 1.00 . A A . 38 ILE HD12 1 1
16 29364 1 1 38 ILE HD13 H 1.775 -7.841 10.748 1.00 . A A . 38 ILE HD13 1 1
16 29365 1 1 38 ILE HG12 H -0.614 -7.316 10.317 1.00 . A A . 38 ILE HG12 1 1
16 29366 1 1 38 ILE HG13 H 0.299 -7.814 8.896 1.00 . A A . 38 ILE HG13 1 1
16 29367 1 1 38 ILE HG21 H -2.180 -5.122 9.635 1.00 . A A . 38 ILE HG21 1 1
16 29368 1 1 38 ILE HG22 H -2.067 -5.183 7.877 1.00 . A A . 38 ILE HG22 1 1
16 29369 1 1 38 ILE HG23 H -2.199 -6.677 8.805 1.00 . A A . 38 ILE HG23 1 1
16 29370 1 1 38 ILE N N 0.069 -4.428 6.828 1.00 . A A . 38 ILE N 1 1
16 29371 1 1 38 ILE O O -1.286 -6.879 6.208 1.00 . A A . 38 ILE O 1 1
16 29372 1 1 39 SER C C 0.881 -10.324 6.402 1.00 . A A . 39 SER C 1 1
16 29373 1 1 39 SER CA C 0.354 -9.062 5.727 1.00 . A A . 39 SER CA 1 1
16 29374 1 1 39 SER CB C 0.907 -8.961 4.304 1.00 . A A . 39 SER CB 1 1
16 29375 1 1 39 SER H H 1.607 -7.812 6.889 1.00 . A A . 39 SER H 1 1
16 29376 1 1 39 SER HA H -0.724 -9.115 5.682 1.00 . A A . 39 SER HA 1 1
16 29377 1 1 39 SER HB2 H 1.969 -8.776 4.346 1.00 . A A . 39 SER HB2 1 1
16 29378 1 1 39 SER HB3 H 0.723 -9.889 3.783 1.00 . A A . 39 SER HB3 1 1
16 29379 1 1 39 SER HG H -0.301 -8.270 2.925 1.00 . A A . 39 SER HG 1 1
16 29380 1 1 39 SER N N 0.712 -7.875 6.495 1.00 . A A . 39 SER N 1 1
16 29381 1 1 39 SER O O 1.972 -10.327 6.972 1.00 . A A . 39 SER O 1 1
16 29382 1 1 39 SER OG O 0.287 -7.905 3.590 1.00 . A A . 39 SER OG 1 1
16 29383 1 1 40 ASP C C 1.399 -13.454 6.001 1.00 . A A . 40 ASP C 1 1
16 29384 1 1 40 ASP CA C 0.486 -12.666 6.934 1.00 . A A . 40 ASP CA 1 1
16 29385 1 1 40 ASP CB C -0.755 -13.494 7.272 1.00 . A A . 40 ASP CB 1 1
16 29386 1 1 40 ASP CG C -0.411 -14.914 7.676 1.00 . A A . 40 ASP CG 1 1
16 29387 1 1 40 ASP H H -0.760 -11.330 5.863 1.00 . A A . 40 ASP H 1 1
16 29388 1 1 40 ASP HA H 1.023 -12.451 7.846 1.00 . A A . 40 ASP HA 1 1
16 29389 1 1 40 ASP HB2 H -1.282 -13.024 8.090 1.00 . A A . 40 ASP HB2 1 1
16 29390 1 1 40 ASP HB3 H -1.401 -13.531 6.407 1.00 . A A . 40 ASP HB3 1 1
16 29391 1 1 40 ASP N N 0.098 -11.396 6.332 1.00 . A A . 40 ASP N 1 1
16 29392 1 1 40 ASP O O 2.334 -14.119 6.447 1.00 . A A . 40 ASP O 1 1
16 29393 1 1 40 ASP OD1 O -0.314 -15.778 6.781 1.00 . A A . 40 ASP OD1 1 1
16 29394 1 1 40 ASP OD2 O -0.240 -15.161 8.889 1.00 . A A . 40 ASP OD2 1 1
16 29395 1 1 41 ASP C C 2.504 -13.105 2.690 1.00 . A A . 41 ASP C 1 1
16 29396 1 1 41 ASP CA C 1.919 -14.080 3.707 1.00 . A A . 41 ASP CA 1 1
16 29397 1 1 41 ASP CB C 1.068 -15.131 2.994 1.00 . A A . 41 ASP CB 1 1
16 29398 1 1 41 ASP CG C 0.329 -16.033 3.963 1.00 . A A . 41 ASP CG 1 1
16 29399 1 1 41 ASP H H 0.364 -12.827 4.410 1.00 . A A . 41 ASP H 1 1
16 29400 1 1 41 ASP HA H 2.730 -14.574 4.220 1.00 . A A . 41 ASP HA 1 1
16 29401 1 1 41 ASP HB2 H 0.341 -14.633 2.369 1.00 . A A . 41 ASP HB2 1 1
16 29402 1 1 41 ASP HB3 H 1.708 -15.745 2.376 1.00 . A A . 41 ASP HB3 1 1
16 29403 1 1 41 ASP N N 1.122 -13.374 4.704 1.00 . A A . 41 ASP N 1 1
16 29404 1 1 41 ASP O O 1.856 -12.764 1.700 1.00 . A A . 41 ASP O 1 1
16 29405 1 1 41 ASP OD1 O 0.912 -17.051 4.389 1.00 . A A . 41 ASP OD1 1 1
16 29406 1 1 41 ASP OD2 O -0.834 -15.720 4.295 1.00 . A A . 41 ASP OD2 1 1
16 29407 1 1 42 GLU C C 5.730 -12.293 1.559 1.00 . A A . 42 GLU C 1 1
16 29408 1 1 42 GLU CA C 4.401 -11.723 2.047 1.00 . A A . 42 GLU CA 1 1
16 29409 1 1 42 GLU CB C 4.636 -10.387 2.756 1.00 . A A . 42 GLU CB 1 1
16 29410 1 1 42 GLU CD C 6.218 -9.081 4.229 1.00 . A A . 42 GLU CD 1 1
16 29411 1 1 42 GLU CG C 5.699 -10.452 3.840 1.00 . A A . 42 GLU CG 1 1
16 29412 1 1 42 GLU H H 4.196 -12.969 3.746 1.00 . A A . 42 GLU H 1 1
16 29413 1 1 42 GLU HA H 3.759 -11.560 1.195 1.00 . A A . 42 GLU HA 1 1
16 29414 1 1 42 GLU HB2 H 4.941 -9.654 2.024 1.00 . A A . 42 GLU HB2 1 1
16 29415 1 1 42 GLU HB3 H 3.709 -10.067 3.208 1.00 . A A . 42 GLU HB3 1 1
16 29416 1 1 42 GLU HG2 H 5.274 -10.920 4.715 1.00 . A A . 42 GLU HG2 1 1
16 29417 1 1 42 GLU HG3 H 6.526 -11.046 3.480 1.00 . A A . 42 GLU HG3 1 1
16 29418 1 1 42 GLU N N 3.731 -12.660 2.941 1.00 . A A . 42 GLU N 1 1
16 29419 1 1 42 GLU O O 6.614 -11.553 1.128 1.00 . A A . 42 GLU O 1 1
16 29420 1 1 42 GLU OE1 O 7.110 -8.563 3.526 1.00 . A A . 42 GLU OE1 1 1
16 29421 1 1 42 GLU OE2 O 5.732 -8.528 5.238 1.00 . A A . 42 GLU OE2 1 1
16 29422 1 1 43 PHE C C 7.003 -14.661 -0.278 1.00 . A A . 43 PHE C 1 1
16 29423 1 1 43 PHE CA C 7.084 -14.283 1.198 1.00 . A A . 43 PHE CA 1 1
16 29424 1 1 43 PHE CB C 7.332 -15.533 2.043 1.00 . A A . 43 PHE CB 1 1
16 29425 1 1 43 PHE CD1 C 6.521 -15.075 4.373 1.00 . A A . 43 PHE CD1 1 1
16 29426 1 1 43 PHE CD2 C 8.872 -15.118 3.980 1.00 . A A . 43 PHE CD2 1 1
16 29427 1 1 43 PHE CE1 C 6.745 -14.802 5.709 1.00 . A A . 43 PHE CE1 1 1
16 29428 1 1 43 PHE CE2 C 9.103 -14.845 5.315 1.00 . A A . 43 PHE CE2 1 1
16 29429 1 1 43 PHE CG C 7.580 -15.236 3.495 1.00 . A A . 43 PHE CG 1 1
16 29430 1 1 43 PHE CZ C 8.038 -14.686 6.181 1.00 . A A . 43 PHE CZ 1 1
16 29431 1 1 43 PHE H H 5.123 -14.150 1.984 1.00 . A A . 43 PHE H 1 1
16 29432 1 1 43 PHE HA H 7.905 -13.596 1.336 1.00 . A A . 43 PHE HA 1 1
16 29433 1 1 43 PHE HB2 H 6.469 -16.179 1.980 1.00 . A A . 43 PHE HB2 1 1
16 29434 1 1 43 PHE HB3 H 8.195 -16.054 1.658 1.00 . A A . 43 PHE HB3 1 1
16 29435 1 1 43 PHE HD1 H 5.508 -15.165 4.005 1.00 . A A . 43 PHE HD1 1 1
16 29436 1 1 43 PHE HD2 H 9.706 -15.241 3.305 1.00 . A A . 43 PHE HD2 1 1
16 29437 1 1 43 PHE HE1 H 5.910 -14.678 6.383 1.00 . A A . 43 PHE HE1 1 1
16 29438 1 1 43 PHE HE2 H 10.115 -14.755 5.682 1.00 . A A . 43 PHE HE2 1 1
16 29439 1 1 43 PHE HZ H 8.216 -14.473 7.224 1.00 . A A . 43 PHE HZ 1 1
16 29440 1 1 43 PHE N N 5.863 -13.613 1.630 1.00 . A A . 43 PHE N 1 1
16 29441 1 1 43 PHE O O 8.023 -14.785 -0.955 1.00 . A A . 43 PHE O 1 1
16 29442 1 1 44 SER C C 5.490 -13.971 -3.049 1.00 . A A . 44 SER C 1 1
16 29443 1 1 44 SER CA C 5.566 -15.212 -2.164 1.00 . A A . 44 SER CA 1 1
16 29444 1 1 44 SER CB C 4.281 -16.032 -2.304 1.00 . A A . 44 SER CB 1 1
16 29445 1 1 44 SER H H 5.007 -14.730 -0.180 1.00 . A A . 44 SER H 1 1
16 29446 1 1 44 SER HA H 6.404 -15.815 -2.481 1.00 . A A . 44 SER HA 1 1
16 29447 1 1 44 SER HB2 H 3.436 -15.422 -2.024 1.00 . A A . 44 SER HB2 1 1
16 29448 1 1 44 SER HB3 H 4.171 -16.350 -3.331 1.00 . A A . 44 SER HB3 1 1
16 29449 1 1 44 SER HG H 4.886 -17.011 -0.719 1.00 . A A . 44 SER HG 1 1
16 29450 1 1 44 SER N N 5.781 -14.844 -0.770 1.00 . A A . 44 SER N 1 1
16 29451 1 1 44 SER O O 6.082 -13.928 -4.128 1.00 . A A . 44 SER O 1 1
16 29452 1 1 44 SER OG O 4.314 -17.178 -1.472 1.00 . A A . 44 SER OG 1 1
16 29453 1 1 45 ILE C C 5.936 -11.268 -3.920 1.00 . A A . 45 ILE C 1 1
16 29454 1 1 45 ILE CA C 4.605 -11.723 -3.331 1.00 . A A . 45 ILE CA 1 1
16 29455 1 1 45 ILE CB C 4.038 -10.598 -2.444 1.00 . A A . 45 ILE CB 1 1
16 29456 1 1 45 ILE CD1 C 2.128 -10.034 -0.860 1.00 . A A . 45 ILE CD1 1 1
16 29457 1 1 45 ILE CG1 C 2.663 -10.991 -1.902 1.00 . A A . 45 ILE CG1 1 1
16 29458 1 1 45 ILE CG2 C 3.953 -9.298 -3.228 1.00 . A A . 45 ILE CG2 1 1
16 29459 1 1 45 ILE H H 4.311 -13.060 -1.717 1.00 . A A . 45 ILE H 1 1
16 29460 1 1 45 ILE HA H 3.909 -11.903 -4.138 1.00 . A A . 45 ILE HA 1 1
16 29461 1 1 45 ILE HB H 4.714 -10.448 -1.616 1.00 . A A . 45 ILE HB 1 1
16 29462 1 1 45 ILE HD11 H 2.434 -10.362 0.122 1.00 . A A . 45 ILE HD11 1 1
16 29463 1 1 45 ILE HD12 H 2.516 -9.044 -1.047 1.00 . A A . 45 ILE HD12 1 1
16 29464 1 1 45 ILE HD13 H 1.049 -10.012 -0.911 1.00 . A A . 45 ILE HD13 1 1
16 29465 1 1 45 ILE HG12 H 1.957 -11.022 -2.716 1.00 . A A . 45 ILE HG12 1 1
16 29466 1 1 45 ILE HG13 H 2.728 -11.971 -1.450 1.00 . A A . 45 ILE HG13 1 1
16 29467 1 1 45 ILE HG21 H 4.894 -9.115 -3.726 1.00 . A A . 45 ILE HG21 1 1
16 29468 1 1 45 ILE HG22 H 3.166 -9.372 -3.964 1.00 . A A . 45 ILE HG22 1 1
16 29469 1 1 45 ILE HG23 H 3.739 -8.483 -2.553 1.00 . A A . 45 ILE HG23 1 1
16 29470 1 1 45 ILE N N 4.758 -12.965 -2.583 1.00 . A A . 45 ILE N 1 1
16 29471 1 1 45 ILE O O 6.907 -11.054 -3.194 1.00 . A A . 45 ILE O 1 1
16 29472 1 1 46 SER C C 7.540 -9.256 -5.562 1.00 . A A . 46 SER C 1 1
16 29473 1 1 46 SER CA C 7.186 -10.694 -5.928 1.00 . A A . 46 SER CA 1 1
16 29474 1 1 46 SER CB C 7.009 -10.818 -7.443 1.00 . A A . 46 SER CB 1 1
16 29475 1 1 46 SER H H 5.166 -11.308 -5.765 1.00 . A A . 46 SER H 1 1
16 29476 1 1 46 SER HA H 7.991 -11.342 -5.614 1.00 . A A . 46 SER HA 1 1
16 29477 1 1 46 SER HB2 H 6.012 -10.506 -7.713 1.00 . A A . 46 SER HB2 1 1
16 29478 1 1 46 SER HB3 H 7.732 -10.187 -7.940 1.00 . A A . 46 SER HB3 1 1
16 29479 1 1 46 SER HG H 6.402 -12.472 -8.299 1.00 . A A . 46 SER HG 1 1
16 29480 1 1 46 SER N N 5.973 -11.122 -5.240 1.00 . A A . 46 SER N 1 1
16 29481 1 1 46 SER O O 8.695 -8.944 -5.273 1.00 . A A . 46 SER O 1 1
16 29482 1 1 46 SER OG O 7.200 -12.155 -7.871 1.00 . A A . 46 SER OG 1 1
16 29483 1 1 47 SER C C 5.425 -6.314 -4.859 1.00 . A A . 47 SER C 1 1
16 29484 1 1 47 SER CA C 6.741 -6.978 -5.250 1.00 . A A . 47 SER CA 1 1
16 29485 1 1 47 SER CB C 7.363 -6.242 -6.439 1.00 . A A . 47 SER CB 1 1
16 29486 1 1 47 SER H H 5.638 -8.694 -5.816 1.00 . A A . 47 SER H 1 1
16 29487 1 1 47 SER HA H 7.420 -6.928 -4.412 1.00 . A A . 47 SER HA 1 1
16 29488 1 1 47 SER HB2 H 7.472 -5.196 -6.194 1.00 . A A . 47 SER HB2 1 1
16 29489 1 1 47 SER HB3 H 8.333 -6.665 -6.654 1.00 . A A . 47 SER HB3 1 1
16 29490 1 1 47 SER HG H 6.847 -5.735 -8.260 1.00 . A A . 47 SER HG 1 1
16 29491 1 1 47 SER N N 6.537 -8.384 -5.577 1.00 . A A . 47 SER N 1 1
16 29492 1 1 47 SER O O 4.347 -6.775 -5.237 1.00 . A A . 47 SER O 1 1
16 29493 1 1 47 SER OG O 6.548 -6.358 -7.593 1.00 . A A . 47 SER OG 1 1
16 29494 1 1 48 TYR C C 4.143 -3.226 -4.465 1.00 . A A . 48 TYR C 1 1
16 29495 1 1 48 TYR CA C 4.337 -4.503 -3.651 1.00 . A A . 48 TYR CA 1 1
16 29496 1 1 48 TYR CB C 4.454 -4.161 -2.165 1.00 . A A . 48 TYR CB 1 1
16 29497 1 1 48 TYR CD1 C 2.503 -5.456 -1.219 1.00 . A A . 48 TYR CD1 1 1
16 29498 1 1 48 TYR CD2 C 4.690 -5.976 -0.425 1.00 . A A . 48 TYR CD2 1 1
16 29499 1 1 48 TYR CE1 C 1.967 -6.420 -0.387 1.00 . A A . 48 TYR CE1 1 1
16 29500 1 1 48 TYR CE2 C 4.162 -6.942 0.409 1.00 . A A . 48 TYR CE2 1 1
16 29501 1 1 48 TYR CG C 3.872 -5.217 -1.253 1.00 . A A . 48 TYR CG 1 1
16 29502 1 1 48 TYR CZ C 2.800 -7.161 0.424 1.00 . A A . 48 TYR CZ 1 1
16 29503 1 1 48 TYR H H 6.406 -4.911 -3.828 1.00 . A A . 48 TYR H 1 1
16 29504 1 1 48 TYR HA H 3.480 -5.143 -3.797 1.00 . A A . 48 TYR HA 1 1
16 29505 1 1 48 TYR HB2 H 5.496 -4.041 -1.910 1.00 . A A . 48 TYR HB2 1 1
16 29506 1 1 48 TYR HB3 H 3.933 -3.234 -1.974 1.00 . A A . 48 TYR HB3 1 1
16 29507 1 1 48 TYR HD1 H 1.853 -4.874 -1.856 1.00 . A A . 48 TYR HD1 1 1
16 29508 1 1 48 TYR HD2 H 5.756 -5.802 -0.439 1.00 . A A . 48 TYR HD2 1 1
16 29509 1 1 48 TYR HE1 H 0.901 -6.591 -0.375 1.00 . A A . 48 TYR HE1 1 1
16 29510 1 1 48 TYR HE2 H 4.815 -7.522 1.045 1.00 . A A . 48 TYR HE2 1 1
16 29511 1 1 48 TYR HH H 1.400 -7.845 1.549 1.00 . A A . 48 TYR HH 1 1
16 29512 1 1 48 TYR N N 5.520 -5.230 -4.098 1.00 . A A . 48 TYR N 1 1
16 29513 1 1 48 TYR O O 5.105 -2.644 -4.964 1.00 . A A . 48 TYR O 1 1
16 29514 1 1 48 TYR OH O 2.271 -8.122 1.255 1.00 . A A . 48 TYR OH 1 1
16 29515 1 1 49 GLU C C 1.806 -0.596 -4.476 1.00 . A A . 49 GLU C 1 1
16 29516 1 1 49 GLU CA C 2.570 -1.591 -5.344 1.00 . A A . 49 GLU CA 1 1
16 29517 1 1 49 GLU CB C 1.745 -1.941 -6.584 1.00 . A A . 49 GLU CB 1 1
16 29518 1 1 49 GLU CD C 3.099 -1.248 -8.600 1.00 . A A . 49 GLU CD 1 1
16 29519 1 1 49 GLU CG C 1.902 -0.945 -7.721 1.00 . A A . 49 GLU CG 1 1
16 29520 1 1 49 GLU H H 2.167 -3.306 -4.170 1.00 . A A . 49 GLU H 1 1
16 29521 1 1 49 GLU HA H 3.499 -1.139 -5.657 1.00 . A A . 49 GLU HA 1 1
16 29522 1 1 49 GLU HB2 H 2.048 -2.914 -6.941 1.00 . A A . 49 GLU HB2 1 1
16 29523 1 1 49 GLU HB3 H 0.701 -1.978 -6.308 1.00 . A A . 49 GLU HB3 1 1
16 29524 1 1 49 GLU HG2 H 1.011 -0.970 -8.330 1.00 . A A . 49 GLU HG2 1 1
16 29525 1 1 49 GLU HG3 H 2.022 0.044 -7.302 1.00 . A A . 49 GLU HG3 1 1
16 29526 1 1 49 GLU N N 2.891 -2.798 -4.592 1.00 . A A . 49 GLU N 1 1
16 29527 1 1 49 GLU O O 0.811 -0.945 -3.839 1.00 . A A . 49 GLU O 1 1
16 29528 1 1 49 GLU OE1 O 4.151 -1.645 -8.057 1.00 . A A . 49 GLU OE1 1 1
16 29529 1 1 49 GLU OE2 O 2.984 -1.087 -9.834 1.00 . A A . 49 GLU OE2 1 1
16 29530 1 1 50 LEU C C 0.856 2.648 -4.557 1.00 . A A . 50 LEU C 1 1
16 29531 1 1 50 LEU CA C 1.642 1.693 -3.664 1.00 . A A . 50 LEU CA 1 1
16 29532 1 1 50 LEU CB C 2.692 2.470 -2.868 1.00 . A A . 50 LEU CB 1 1
16 29533 1 1 50 LEU CD1 C 1.711 2.504 -0.562 1.00 . A A . 50 LEU CD1 1 1
16 29534 1 1 50 LEU CD2 C 3.221 4.355 -1.302 1.00 . A A . 50 LEU CD2 1 1
16 29535 1 1 50 LEU CG C 2.162 3.354 -1.739 1.00 . A A . 50 LEU CG 1 1
16 29536 1 1 50 LEU H H 3.074 0.864 -4.982 1.00 . A A . 50 LEU H 1 1
16 29537 1 1 50 LEU HA H 0.958 1.219 -2.975 1.00 . A A . 50 LEU HA 1 1
16 29538 1 1 50 LEU HB2 H 3.374 1.754 -2.435 1.00 . A A . 50 LEU HB2 1 1
16 29539 1 1 50 LEU HB3 H 3.230 3.102 -3.561 1.00 . A A . 50 LEU HB3 1 1
16 29540 1 1 50 LEU HD11 H 1.499 1.501 -0.902 1.00 . A A . 50 LEU HD11 1 1
16 29541 1 1 50 LEU HD12 H 0.820 2.933 -0.128 1.00 . A A . 50 LEU HD12 1 1
16 29542 1 1 50 LEU HD13 H 2.495 2.474 0.181 1.00 . A A . 50 LEU HD13 1 1
16 29543 1 1 50 LEU HD21 H 3.458 4.196 -0.261 1.00 . A A . 50 LEU HD21 1 1
16 29544 1 1 50 LEU HD22 H 2.846 5.359 -1.437 1.00 . A A . 50 LEU HD22 1 1
16 29545 1 1 50 LEU HD23 H 4.111 4.220 -1.899 1.00 . A A . 50 LEU HD23 1 1
16 29546 1 1 50 LEU HG H 1.304 3.908 -2.097 1.00 . A A . 50 LEU HG 1 1
16 29547 1 1 50 LEU N N 2.279 0.646 -4.454 1.00 . A A . 50 LEU N 1 1
16 29548 1 1 50 LEU O O 1.420 3.289 -5.443 1.00 . A A . 50 LEU O 1 1
16 29549 1 1 51 GLN C C -1.883 4.731 -4.230 1.00 . A A . 51 GLN C 1 1
16 29550 1 1 51 GLN CA C -1.310 3.615 -5.098 1.00 . A A . 51 GLN CA 1 1
16 29551 1 1 51 GLN CB C -2.447 2.813 -5.735 1.00 . A A . 51 GLN CB 1 1
16 29552 1 1 51 GLN CD C -3.004 1.137 -7.541 1.00 . A A . 51 GLN CD 1 1
16 29553 1 1 51 GLN CG C -1.970 1.616 -6.541 1.00 . A A . 51 GLN CG 1 1
16 29554 1 1 51 GLN H H -0.839 2.201 -3.596 1.00 . A A . 51 GLN H 1 1
16 29555 1 1 51 GLN HA H -0.712 4.056 -5.881 1.00 . A A . 51 GLN HA 1 1
16 29556 1 1 51 GLN HB2 H -3.101 2.457 -4.953 1.00 . A A . 51 GLN HB2 1 1
16 29557 1 1 51 GLN HB3 H -3.006 3.463 -6.392 1.00 . A A . 51 GLN HB3 1 1
16 29558 1 1 51 GLN HE21 H -1.593 0.889 -8.919 1.00 . A A . 51 GLN HE21 1 1
16 29559 1 1 51 GLN HE22 H -3.201 0.493 -9.411 1.00 . A A . 51 GLN HE22 1 1
16 29560 1 1 51 GLN HG2 H -1.075 1.893 -7.078 1.00 . A A . 51 GLN HG2 1 1
16 29561 1 1 51 GLN HG3 H -1.746 0.808 -5.862 1.00 . A A . 51 GLN HG3 1 1
16 29562 1 1 51 GLN N N -0.448 2.737 -4.316 1.00 . A A . 51 GLN N 1 1
16 29563 1 1 51 GLN NE2 N -2.555 0.807 -8.746 1.00 . A A . 51 GLN NE2 1 1
16 29564 1 1 51 GLN O O -2.576 4.472 -3.246 1.00 . A A . 51 GLN O 1 1
16 29565 1 1 51 GLN OE1 O -4.195 1.064 -7.234 1.00 . A A . 51 GLN OE1 1 1
16 29566 1 1 52 TYR C C -2.612 8.198 -4.797 1.00 . A A . 52 TYR C 1 1
16 29567 1 1 52 TYR CA C -2.071 7.127 -3.854 1.00 . A A . 52 TYR CA 1 1
16 29568 1 1 52 TYR CB C -0.949 7.710 -2.993 1.00 . A A . 52 TYR CB 1 1
16 29569 1 1 52 TYR CD1 C 1.218 7.463 -4.266 1.00 . A A . 52 TYR CD1 1 1
16 29570 1 1 52 TYR CD2 C 0.258 9.638 -4.090 1.00 . A A . 52 TYR CD2 1 1
16 29571 1 1 52 TYR CE1 C 2.267 7.980 -5.000 1.00 . A A . 52 TYR CE1 1 1
16 29572 1 1 52 TYR CE2 C 1.303 10.164 -4.824 1.00 . A A . 52 TYR CE2 1 1
16 29573 1 1 52 TYR CG C 0.197 8.281 -3.797 1.00 . A A . 52 TYR CG 1 1
16 29574 1 1 52 TYR CZ C 2.305 9.331 -5.277 1.00 . A A . 52 TYR CZ 1 1
16 29575 1 1 52 TYR H H -1.031 6.115 -5.394 1.00 . A A . 52 TYR H 1 1
16 29576 1 1 52 TYR HA H -2.871 6.795 -3.209 1.00 . A A . 52 TYR HA 1 1
16 29577 1 1 52 TYR HB2 H -1.350 8.502 -2.380 1.00 . A A . 52 TYR HB2 1 1
16 29578 1 1 52 TYR HB3 H -0.554 6.933 -2.356 1.00 . A A . 52 TYR HB3 1 1
16 29579 1 1 52 TYR HD1 H 1.185 6.405 -4.047 1.00 . A A . 52 TYR HD1 1 1
16 29580 1 1 52 TYR HD2 H -0.528 10.287 -3.734 1.00 . A A . 52 TYR HD2 1 1
16 29581 1 1 52 TYR HE1 H 3.052 7.329 -5.355 1.00 . A A . 52 TYR HE1 1 1
16 29582 1 1 52 TYR HE2 H 1.334 11.221 -5.041 1.00 . A A . 52 TYR HE2 1 1
16 29583 1 1 52 TYR HH H 3.382 10.802 -5.887 1.00 . A A . 52 TYR HH 1 1
16 29584 1 1 52 TYR N N -1.588 5.972 -4.601 1.00 . A A . 52 TYR N 1 1
16 29585 1 1 52 TYR O O -2.116 8.371 -5.911 1.00 . A A . 52 TYR O 1 1
16 29586 1 1 52 TYR OH O 3.348 9.850 -6.010 1.00 . A A . 52 TYR OH 1 1
16 29587 1 1 53 THR C C -4.995 10.964 -4.264 1.00 . A A . 53 THR C 1 1
16 29588 1 1 53 THR CA C -4.245 9.970 -5.143 1.00 . A A . 53 THR CA 1 1
16 29589 1 1 53 THR CB C -5.217 9.390 -6.187 1.00 . A A . 53 THR CB 1 1
16 29590 1 1 53 THR CG2 C -6.487 8.882 -5.521 1.00 . A A . 53 THR CG2 1 1
16 29591 1 1 53 THR H H -3.986 8.732 -3.446 1.00 . A A . 53 THR H 1 1
16 29592 1 1 53 THR HA H -3.456 10.491 -5.666 1.00 . A A . 53 THR HA 1 1
16 29593 1 1 53 THR HB H -4.734 8.562 -6.686 1.00 . A A . 53 THR HB 1 1
16 29594 1 1 53 THR HG1 H -6.397 10.182 -7.554 1.00 . A A . 53 THR HG1 1 1
16 29595 1 1 53 THR HG21 H -6.256 8.016 -4.918 1.00 . A A . 53 THR HG21 1 1
16 29596 1 1 53 THR HG22 H -7.207 8.612 -6.279 1.00 . A A . 53 THR HG22 1 1
16 29597 1 1 53 THR HG23 H -6.898 9.658 -4.893 1.00 . A A . 53 THR HG23 1 1
16 29598 1 1 53 THR N N -3.634 8.916 -4.342 1.00 . A A . 53 THR N 1 1
16 29599 1 1 53 THR O O -5.532 10.600 -3.218 1.00 . A A . 53 THR O 1 1
16 29600 1 1 53 THR OG1 O -5.548 10.390 -7.157 1.00 . A A . 53 THR OG1 1 1
16 29601 1 1 54 ILE C C -7.226 13.070 -3.988 1.00 . A A . 54 ILE C 1 1
16 29602 1 1 54 ILE CA C -5.714 13.267 -3.947 1.00 . A A . 54 ILE CA 1 1
16 29603 1 1 54 ILE CB C -5.375 14.665 -4.495 1.00 . A A . 54 ILE CB 1 1
16 29604 1 1 54 ILE CD1 C -3.382 16.090 -5.184 1.00 . A A . 54 ILE CD1 1 1
16 29605 1 1 54 ILE CG1 C -3.885 14.962 -4.311 1.00 . A A . 54 ILE CG1 1 1
16 29606 1 1 54 ILE CG2 C -6.221 15.724 -3.804 1.00 . A A . 54 ILE CG2 1 1
16 29607 1 1 54 ILE H H -4.581 12.449 -5.536 1.00 . A A . 54 ILE H 1 1
16 29608 1 1 54 ILE HA H -5.382 13.214 -2.920 1.00 . A A . 54 ILE HA 1 1
16 29609 1 1 54 ILE HB H -5.611 14.682 -5.548 1.00 . A A . 54 ILE HB 1 1
16 29610 1 1 54 ILE HD11 H -2.867 16.816 -4.573 1.00 . A A . 54 ILE HD11 1 1
16 29611 1 1 54 ILE HD12 H -2.703 15.696 -5.926 1.00 . A A . 54 ILE HD12 1 1
16 29612 1 1 54 ILE HD13 H -4.218 16.564 -5.677 1.00 . A A . 54 ILE HD13 1 1
16 29613 1 1 54 ILE HG12 H -3.703 15.232 -3.283 1.00 . A A . 54 ILE HG12 1 1
16 29614 1 1 54 ILE HG13 H -3.317 14.075 -4.552 1.00 . A A . 54 ILE HG13 1 1
16 29615 1 1 54 ILE HG21 H -6.186 15.572 -2.736 1.00 . A A . 54 ILE HG21 1 1
16 29616 1 1 54 ILE HG22 H -5.834 16.704 -4.040 1.00 . A A . 54 ILE HG22 1 1
16 29617 1 1 54 ILE HG23 H -7.242 15.649 -4.145 1.00 . A A . 54 ILE HG23 1 1
16 29618 1 1 54 ILE N N -5.028 12.221 -4.695 1.00 . A A . 54 ILE N 1 1
16 29619 1 1 54 ILE O O -7.797 12.782 -5.039 1.00 . A A . 54 ILE O 1 1
16 29620 1 1 55 PHE C C -9.995 14.413 -2.492 1.00 . A A . 55 PHE C 1 1
16 29621 1 1 55 PHE CA C -9.315 13.069 -2.739 1.00 . A A . 55 PHE CA 1 1
16 29622 1 1 55 PHE CB C -9.668 12.092 -1.615 1.00 . A A . 55 PHE CB 1 1
16 29623 1 1 55 PHE CD1 C -11.865 12.759 -0.603 1.00 . A A . 55 PHE CD1 1 1
16 29624 1 1 55 PHE CD2 C -11.816 10.878 -2.068 1.00 . A A . 55 PHE CD2 1 1
16 29625 1 1 55 PHE CE1 C -13.225 12.589 -0.426 1.00 . A A . 55 PHE CE1 1 1
16 29626 1 1 55 PHE CE2 C -13.176 10.703 -1.895 1.00 . A A . 55 PHE CE2 1 1
16 29627 1 1 55 PHE CG C -11.146 11.906 -1.425 1.00 . A A . 55 PHE CG 1 1
16 29628 1 1 55 PHE CZ C -13.882 11.560 -1.074 1.00 . A A . 55 PHE CZ 1 1
16 29629 1 1 55 PHE H H -7.358 13.458 -2.031 1.00 . A A . 55 PHE H 1 1
16 29630 1 1 55 PHE HA H -9.667 12.668 -3.677 1.00 . A A . 55 PHE HA 1 1
16 29631 1 1 55 PHE HB2 H -9.238 11.127 -1.839 1.00 . A A . 55 PHE HB2 1 1
16 29632 1 1 55 PHE HB3 H -9.256 12.459 -0.687 1.00 . A A . 55 PHE HB3 1 1
16 29633 1 1 55 PHE HD1 H -11.353 13.564 -0.097 1.00 . A A . 55 PHE HD1 1 1
16 29634 1 1 55 PHE HD2 H -11.265 10.207 -2.712 1.00 . A A . 55 PHE HD2 1 1
16 29635 1 1 55 PHE HE1 H -13.775 13.260 0.216 1.00 . A A . 55 PHE HE1 1 1
16 29636 1 1 55 PHE HE2 H -13.686 9.898 -2.403 1.00 . A A . 55 PHE HE2 1 1
16 29637 1 1 55 PHE HZ H -14.944 11.425 -0.937 1.00 . A A . 55 PHE HZ 1 1
16 29638 1 1 55 PHE N N -7.869 13.229 -2.836 1.00 . A A . 55 PHE N 1 1
16 29639 1 1 55 PHE O O -9.733 15.080 -1.491 1.00 . A A . 55 PHE O 1 1
16 29640 1 1 56 THR C C -13.092 15.860 -3.417 1.00 . A A . 56 THR C 1 1
16 29641 1 1 56 THR CA C -11.587 16.068 -3.298 1.00 . A A . 56 THR CA 1 1
16 29642 1 1 56 THR CB C -11.132 17.072 -4.374 1.00 . A A . 56 THR CB 1 1
16 29643 1 1 56 THR CG2 C -9.649 17.381 -4.235 1.00 . A A . 56 THR CG2 1 1
16 29644 1 1 56 THR H H -11.036 14.229 -4.189 1.00 . A A . 56 THR H 1 1
16 29645 1 1 56 THR HA H -11.367 16.489 -2.328 1.00 . A A . 56 THR HA 1 1
16 29646 1 1 56 THR HB H -11.690 17.989 -4.248 1.00 . A A . 56 THR HB 1 1
16 29647 1 1 56 THR HG1 H -10.864 17.014 -6.328 1.00 . A A . 56 THR HG1 1 1
16 29648 1 1 56 THR HG21 H -9.146 17.158 -5.164 1.00 . A A . 56 THR HG21 1 1
16 29649 1 1 56 THR HG22 H -9.229 16.779 -3.443 1.00 . A A . 56 THR HG22 1 1
16 29650 1 1 56 THR HG23 H -9.521 18.427 -3.998 1.00 . A A . 56 THR HG23 1 1
16 29651 1 1 56 THR N N -10.870 14.805 -3.413 1.00 . A A . 56 THR N 1 1
16 29652 1 1 56 THR O O -13.564 14.730 -3.534 1.00 . A A . 56 THR O 1 1
16 29653 1 1 56 THR OG1 O -11.393 16.543 -5.679 1.00 . A A . 56 THR OG1 1 1
16 29654 1 1 57 GLY C C -15.753 16.691 -4.924 1.00 . A A . 57 GLY C 1 1
16 29655 1 1 57 GLY CA C -15.286 16.872 -3.493 1.00 . A A . 57 GLY CA 1 1
16 29656 1 1 57 GLY H H -13.410 17.832 -3.292 1.00 . A A . 57 GLY H 1 1
16 29657 1 1 57 GLY HA2 H -15.631 16.036 -2.904 1.00 . A A . 57 GLY HA2 1 1
16 29658 1 1 57 GLY HA3 H -15.719 17.780 -3.099 1.00 . A A . 57 GLY HA3 1 1
16 29659 1 1 57 GLY N N -13.841 16.957 -3.387 1.00 . A A . 57 GLY N 1 1
16 29660 1 1 57 GLY O O -16.444 17.550 -5.471 1.00 . A A . 57 GLY O 1 1
16 29661 1 1 58 GLN C C -16.870 14.243 -6.957 1.00 . A A . 58 GLN C 1 1
16 29662 1 1 58 GLN CA C -15.755 15.282 -6.908 1.00 . A A . 58 GLN CA 1 1
16 29663 1 1 58 GLN CB C -14.545 14.786 -7.702 1.00 . A A . 58 GLN CB 1 1
16 29664 1 1 58 GLN CD C -12.504 15.394 -9.062 1.00 . A A . 58 GLN CD 1 1
16 29665 1 1 58 GLN CG C -13.662 15.906 -8.228 1.00 . A A . 58 GLN CG 1 1
16 29666 1 1 58 GLN H H -14.822 14.926 -5.042 1.00 . A A . 58 GLN H 1 1
16 29667 1 1 58 GLN HA H -16.114 16.199 -7.352 1.00 . A A . 58 GLN HA 1 1
16 29668 1 1 58 GLN HB2 H -13.946 14.153 -7.065 1.00 . A A . 58 GLN HB2 1 1
16 29669 1 1 58 GLN HB3 H -14.895 14.208 -8.545 1.00 . A A . 58 GLN HB3 1 1
16 29670 1 1 58 GLN HE21 H -13.768 14.526 -10.328 1.00 . A A . 58 GLN HE21 1 1
16 29671 1 1 58 GLN HE22 H -12.091 14.337 -10.694 1.00 . A A . 58 GLN HE22 1 1
16 29672 1 1 58 GLN HG2 H -14.261 16.565 -8.839 1.00 . A A . 58 GLN HG2 1 1
16 29673 1 1 58 GLN HG3 H -13.265 16.458 -7.388 1.00 . A A . 58 GLN HG3 1 1
16 29674 1 1 58 GLN N N -15.372 15.572 -5.531 1.00 . A A . 58 GLN N 1 1
16 29675 1 1 58 GLN NE2 N -12.819 14.680 -10.136 1.00 . A A . 58 GLN NE2 1 1
16 29676 1 1 58 GLN O O -17.282 13.712 -5.926 1.00 . A A . 58 GLN O 1 1
16 29677 1 1 58 GLN OE1 O -11.339 15.638 -8.745 1.00 . A A . 58 GLN OE1 1 1
16 29678 1 1 59 ALA C C -18.140 11.708 -7.555 1.00 . A A . 59 ALA C 1 1
16 29679 1 1 59 ALA CA C -18.422 12.982 -8.344 1.00 . A A . 59 ALA CA 1 1
16 29680 1 1 59 ALA CB C -18.598 12.663 -9.821 1.00 . A A . 59 ALA CB 1 1
16 29681 1 1 59 ALA H H -16.986 14.415 -8.945 1.00 . A A . 59 ALA H 1 1
16 29682 1 1 59 ALA HA H -19.341 13.421 -7.984 1.00 . A A . 59 ALA HA 1 1
16 29683 1 1 59 ALA HB1 H -18.672 13.584 -10.381 1.00 . A A . 59 ALA HB1 1 1
16 29684 1 1 59 ALA HB2 H -17.747 12.096 -10.171 1.00 . A A . 59 ALA HB2 1 1
16 29685 1 1 59 ALA HB3 H -19.498 12.084 -9.959 1.00 . A A . 59 ALA HB3 1 1
16 29686 1 1 59 ALA N N -17.355 13.959 -8.161 1.00 . A A . 59 ALA N 1 1
16 29687 1 1 59 ALA O O -17.045 11.522 -7.028 1.00 . A A . 59 ALA O 1 1
16 29688 1 1 60 ASN C C -17.583 9.021 -6.895 1.00 . A A . 60 ASN C 1 1
16 29689 1 1 60 ASN CA C -18.997 9.576 -6.753 1.00 . A A . 60 ASN CA 1 1
16 29690 1 1 60 ASN CB C -20.013 8.552 -7.263 1.00 . A A . 60 ASN CB 1 1
16 29691 1 1 60 ASN CG C -21.399 8.776 -6.690 1.00 . A A . 60 ASN CG 1 1
16 29692 1 1 60 ASN H H -19.988 11.037 -7.920 1.00 . A A . 60 ASN H 1 1
16 29693 1 1 60 ASN HA H -19.191 9.772 -5.709 1.00 . A A . 60 ASN HA 1 1
16 29694 1 1 60 ASN HB2 H -20.074 8.620 -8.340 1.00 . A A . 60 ASN HB2 1 1
16 29695 1 1 60 ASN HB3 H -19.686 7.560 -6.988 1.00 . A A . 60 ASN HB3 1 1
16 29696 1 1 60 ASN HD21 H -21.649 6.817 -6.461 1.00 . A A . 60 ASN HD21 1 1
16 29697 1 1 60 ASN HD22 H -22.974 7.807 -5.962 1.00 . A A . 60 ASN HD22 1 1
16 29698 1 1 60 ASN N N -19.138 10.833 -7.478 1.00 . A A . 60 ASN N 1 1
16 29699 1 1 60 ASN ND2 N -22.076 7.690 -6.335 1.00 . A A . 60 ASN ND2 1 1
16 29700 1 1 60 ASN O O -16.917 9.240 -7.906 1.00 . A A . 60 ASN O 1 1
16 29701 1 1 60 ASN OD1 O -21.855 9.913 -6.568 1.00 . A A . 60 ASN OD1 1 1
16 29702 1 1 61 PHE C C -15.583 6.869 -7.138 1.00 . A A . 61 PHE C 1 1
16 29703 1 1 61 PHE CA C -15.797 7.712 -5.884 1.00 . A A . 61 PHE CA 1 1
16 29704 1 1 61 PHE CB C -15.584 6.854 -4.636 1.00 . A A . 61 PHE CB 1 1
16 29705 1 1 61 PHE CD1 C -13.085 7.061 -4.542 1.00 . A A . 61 PHE CD1 1 1
16 29706 1 1 61 PHE CD2 C -14.045 4.879 -4.472 1.00 . A A . 61 PHE CD2 1 1
16 29707 1 1 61 PHE CE1 C -11.820 6.510 -4.462 1.00 . A A . 61 PHE CE1 1 1
16 29708 1 1 61 PHE CE2 C -12.782 4.322 -4.391 1.00 . A A . 61 PHE CE2 1 1
16 29709 1 1 61 PHE CG C -14.210 6.253 -4.548 1.00 . A A . 61 PHE CG 1 1
16 29710 1 1 61 PHE CZ C -11.668 5.139 -4.386 1.00 . A A . 61 PHE CZ 1 1
16 29711 1 1 61 PHE H H -17.710 8.159 -5.095 1.00 . A A . 61 PHE H 1 1
16 29712 1 1 61 PHE HA H -15.080 8.520 -5.882 1.00 . A A . 61 PHE HA 1 1
16 29713 1 1 61 PHE HB2 H -15.735 7.464 -3.758 1.00 . A A . 61 PHE HB2 1 1
16 29714 1 1 61 PHE HB3 H -16.302 6.047 -4.636 1.00 . A A . 61 PHE HB3 1 1
16 29715 1 1 61 PHE HD1 H -13.202 8.133 -4.601 1.00 . A A . 61 PHE HD1 1 1
16 29716 1 1 61 PHE HD2 H -14.916 4.239 -4.476 1.00 . A A . 61 PHE HD2 1 1
16 29717 1 1 61 PHE HE1 H -10.951 7.151 -4.458 1.00 . A A . 61 PHE HE1 1 1
16 29718 1 1 61 PHE HE2 H -12.667 3.250 -4.332 1.00 . A A . 61 PHE HE2 1 1
16 29719 1 1 61 PHE HZ H -10.681 4.706 -4.324 1.00 . A A . 61 PHE HZ 1 1
16 29720 1 1 61 PHE N N -17.131 8.299 -5.874 1.00 . A A . 61 PHE N 1 1
16 29721 1 1 61 PHE O O -14.567 7.000 -7.821 1.00 . A A . 61 PHE O 1 1
16 29722 1 1 62 ILE C C -15.933 5.900 -9.812 1.00 . A A . 62 ILE C 1 1
16 29723 1 1 62 ILE CA C -16.465 5.138 -8.603 1.00 . A A . 62 ILE CA 1 1
16 29724 1 1 62 ILE CB C -17.838 4.534 -8.953 1.00 . A A . 62 ILE CB 1 1
16 29725 1 1 62 ILE CD1 C -17.474 2.899 -7.038 1.00 . A A . 62 ILE CD1 1 1
16 29726 1 1 62 ILE CG1 C -18.438 3.835 -7.733 1.00 . A A . 62 ILE CG1 1 1
16 29727 1 1 62 ILE CG2 C -17.707 3.563 -10.117 1.00 . A A . 62 ILE CG2 1 1
16 29728 1 1 62 ILE H H -17.332 5.945 -6.849 1.00 . A A . 62 ILE H 1 1
16 29729 1 1 62 ILE HA H -15.786 4.330 -8.372 1.00 . A A . 62 ILE HA 1 1
16 29730 1 1 62 ILE HB H -18.492 5.337 -9.258 1.00 . A A . 62 ILE HB 1 1
16 29731 1 1 62 ILE HD11 H -16.601 3.450 -6.721 1.00 . A A . 62 ILE HD11 1 1
16 29732 1 1 62 ILE HD12 H -17.956 2.459 -6.177 1.00 . A A . 62 ILE HD12 1 1
16 29733 1 1 62 ILE HD13 H -17.176 2.116 -7.721 1.00 . A A . 62 ILE HD13 1 1
16 29734 1 1 62 ILE HG12 H -18.752 4.578 -7.017 1.00 . A A . 62 ILE HG12 1 1
16 29735 1 1 62 ILE HG13 H -19.296 3.257 -8.045 1.00 . A A . 62 ILE HG13 1 1
16 29736 1 1 62 ILE HG21 H -18.648 3.503 -10.644 1.00 . A A . 62 ILE HG21 1 1
16 29737 1 1 62 ILE HG22 H -16.939 3.911 -10.791 1.00 . A A . 62 ILE HG22 1 1
16 29738 1 1 62 ILE HG23 H -17.442 2.586 -9.742 1.00 . A A . 62 ILE HG23 1 1
16 29739 1 1 62 ILE N N -16.547 6.003 -7.432 1.00 . A A . 62 ILE N 1 1
16 29740 1 1 62 ILE O O -15.044 5.422 -10.517 1.00 . A A . 62 ILE O 1 1
16 29741 1 1 63 SER C C -14.543 7.935 -11.295 1.00 . A A . 63 SER C 1 1
16 29742 1 1 63 SER CA C -16.064 7.915 -11.171 1.00 . A A . 63 SER CA 1 1
16 29743 1 1 63 SER CB C -16.592 9.341 -11.006 1.00 . A A . 63 SER CB 1 1
16 29744 1 1 63 SER H H -17.186 7.414 -9.447 1.00 . A A . 63 SER H 1 1
16 29745 1 1 63 SER HA H -16.481 7.487 -12.070 1.00 . A A . 63 SER HA 1 1
16 29746 1 1 63 SER HB2 H -16.392 9.683 -10.002 1.00 . A A . 63 SER HB2 1 1
16 29747 1 1 63 SER HB3 H -16.095 9.990 -11.713 1.00 . A A . 63 SER HB3 1 1
16 29748 1 1 63 SER HG H -18.317 10.269 -11.005 1.00 . A A . 63 SER HG 1 1
16 29749 1 1 63 SER N N -16.481 7.088 -10.045 1.00 . A A . 63 SER N 1 1
16 29750 1 1 63 SER O O -13.977 7.354 -12.222 1.00 . A A . 63 SER O 1 1
16 29751 1 1 63 SER OG O -17.989 9.398 -11.238 1.00 . A A . 63 SER OG 1 1
16 29752 1 1 64 LEU C C -11.794 7.320 -10.317 1.00 . A A . 64 LEU C 1 1
16 29753 1 1 64 LEU CA C -12.432 8.705 -10.358 1.00 . A A . 64 LEU CA 1 1
16 29754 1 1 64 LEU CB C -11.955 9.536 -9.166 1.00 . A A . 64 LEU CB 1 1
16 29755 1 1 64 LEU CD1 C -9.659 10.451 -9.582 1.00 . A A . 64 LEU CD1 1 1
16 29756 1 1 64 LEU CD2 C -10.261 9.575 -7.318 1.00 . A A . 64 LEU CD2 1 1
16 29757 1 1 64 LEU CG C -10.470 9.417 -8.817 1.00 . A A . 64 LEU CG 1 1
16 29758 1 1 64 LEU H H -14.394 9.050 -9.643 1.00 . A A . 64 LEU H 1 1
16 29759 1 1 64 LEU HA H -12.135 9.198 -11.272 1.00 . A A . 64 LEU HA 1 1
16 29760 1 1 64 LEU HB2 H -12.162 10.572 -9.381 1.00 . A A . 64 LEU HB2 1 1
16 29761 1 1 64 LEU HB3 H -12.524 9.228 -8.300 1.00 . A A . 64 LEU HB3 1 1
16 29762 1 1 64 LEU HD11 H -10.179 11.396 -9.573 1.00 . A A . 64 LEU HD11 1 1
16 29763 1 1 64 LEU HD12 H -9.527 10.122 -10.602 1.00 . A A . 64 LEU HD12 1 1
16 29764 1 1 64 LEU HD13 H -8.692 10.567 -9.115 1.00 . A A . 64 LEU HD13 1 1
16 29765 1 1 64 LEU HD21 H -9.511 8.872 -6.985 1.00 . A A . 64 LEU HD21 1 1
16 29766 1 1 64 LEU HD22 H -11.190 9.381 -6.803 1.00 . A A . 64 LEU HD22 1 1
16 29767 1 1 64 LEU HD23 H -9.932 10.581 -7.104 1.00 . A A . 64 LEU HD23 1 1
16 29768 1 1 64 LEU HG H -10.117 8.437 -9.104 1.00 . A A . 64 LEU HG 1 1
16 29769 1 1 64 LEU N N -13.888 8.608 -10.356 1.00 . A A . 64 LEU N 1 1
16 29770 1 1 64 LEU O O -10.946 6.991 -11.146 1.00 . A A . 64 LEU O 1 1
16 29771 1 1 65 TYR C C -11.693 4.420 -10.530 1.00 . A A . 65 TYR C 1 1
16 29772 1 1 65 TYR CA C -11.678 5.163 -9.197 1.00 . A A . 65 TYR CA 1 1
16 29773 1 1 65 TYR CB C -12.489 4.386 -8.159 1.00 . A A . 65 TYR CB 1 1
16 29774 1 1 65 TYR CD1 C -10.455 3.170 -7.287 1.00 . A A . 65 TYR CD1 1 1
16 29775 1 1 65 TYR CD2 C -12.478 1.936 -7.547 1.00 . A A . 65 TYR CD2 1 1
16 29776 1 1 65 TYR CE1 C -9.816 2.034 -6.828 1.00 . A A . 65 TYR CE1 1 1
16 29777 1 1 65 TYR CE2 C -11.847 0.796 -7.088 1.00 . A A . 65 TYR CE2 1 1
16 29778 1 1 65 TYR CG C -11.794 3.141 -7.656 1.00 . A A . 65 TYR CG 1 1
16 29779 1 1 65 TYR CZ C -10.516 0.850 -6.729 1.00 . A A . 65 TYR CZ 1 1
16 29780 1 1 65 TYR H H -12.888 6.832 -8.716 1.00 . A A . 65 TYR H 1 1
16 29781 1 1 65 TYR HA H -10.657 5.244 -8.854 1.00 . A A . 65 TYR HA 1 1
16 29782 1 1 65 TYR HB2 H -12.680 5.024 -7.310 1.00 . A A . 65 TYR HB2 1 1
16 29783 1 1 65 TYR HB3 H -13.430 4.087 -8.597 1.00 . A A . 65 TYR HB3 1 1
16 29784 1 1 65 TYR HD1 H -9.910 4.099 -7.365 1.00 . A A . 65 TYR HD1 1 1
16 29785 1 1 65 TYR HD2 H -13.520 1.896 -7.829 1.00 . A A . 65 TYR HD2 1 1
16 29786 1 1 65 TYR HE1 H -8.774 2.077 -6.547 1.00 . A A . 65 TYR HE1 1 1
16 29787 1 1 65 TYR HE2 H -12.395 -0.132 -7.011 1.00 . A A . 65 TYR HE2 1 1
16 29788 1 1 65 TYR HH H -9.287 -0.612 -6.948 1.00 . A A . 65 TYR HH 1 1
16 29789 1 1 65 TYR N N -12.209 6.512 -9.347 1.00 . A A . 65 TYR N 1 1
16 29790 1 1 65 TYR O O -10.830 3.585 -10.797 1.00 . A A . 65 TYR O 1 1
16 29791 1 1 65 TYR OH O -9.883 -0.283 -6.271 1.00 . A A . 65 TYR OH 1 1
16 29792 1 1 66 ASN C C -11.620 4.441 -13.561 1.00 . A A . 66 ASN C 1 1
16 29793 1 1 66 ASN CA C -12.808 4.096 -12.669 1.00 . A A . 66 ASN CA 1 1
16 29794 1 1 66 ASN CB C -14.111 4.528 -13.344 1.00 . A A . 66 ASN CB 1 1
16 29795 1 1 66 ASN CG C -14.613 3.503 -14.343 1.00 . A A . 66 ASN CG 1 1
16 29796 1 1 66 ASN H H -13.338 5.407 -11.093 1.00 . A A . 66 ASN H 1 1
16 29797 1 1 66 ASN HA H -12.830 3.027 -12.515 1.00 . A A . 66 ASN HA 1 1
16 29798 1 1 66 ASN HB2 H -14.871 4.669 -12.590 1.00 . A A . 66 ASN HB2 1 1
16 29799 1 1 66 ASN HB3 H -13.949 5.460 -13.864 1.00 . A A . 66 ASN HB3 1 1
16 29800 1 1 66 ASN HD21 H -16.435 3.588 -13.552 1.00 . A A . 66 ASN HD21 1 1
16 29801 1 1 66 ASN HD22 H -16.244 2.502 -14.882 1.00 . A A . 66 ASN HD22 1 1
16 29802 1 1 66 ASN N N -12.680 4.732 -11.363 1.00 . A A . 66 ASN N 1 1
16 29803 1 1 66 ASN ND2 N -15.893 3.164 -14.249 1.00 . A A . 66 ASN ND2 1 1
16 29804 1 1 66 ASN O O -11.138 3.602 -14.322 1.00 . A A . 66 ASN O 1 1
16 29805 1 1 66 ASN OD1 O -13.858 3.021 -15.187 1.00 . A A . 66 ASN OD1 1 1
16 29806 1 1 67 SER C C -8.706 5.880 -13.540 1.00 . A A . 67 SER C 1 1
16 29807 1 1 67 SER CA C -10.024 6.140 -14.263 1.00 . A A . 67 SER CA 1 1
16 29808 1 1 67 SER CB C -10.163 7.631 -14.573 1.00 . A A . 67 SER CB 1 1
16 29809 1 1 67 SER H H -11.581 6.304 -12.837 1.00 . A A . 67 SER H 1 1
16 29810 1 1 67 SER HA H -10.029 5.586 -15.190 1.00 . A A . 67 SER HA 1 1
16 29811 1 1 67 SER HB2 H -9.188 8.048 -14.771 1.00 . A A . 67 SER HB2 1 1
16 29812 1 1 67 SER HB3 H -10.792 7.758 -15.442 1.00 . A A . 67 SER HB3 1 1
16 29813 1 1 67 SER HG H -11.390 8.956 -13.812 1.00 . A A . 67 SER HG 1 1
16 29814 1 1 67 SER N N -11.154 5.682 -13.462 1.00 . A A . 67 SER N 1 1
16 29815 1 1 67 SER O O -7.830 6.744 -13.492 1.00 . A A . 67 SER O 1 1
16 29816 1 1 67 SER OG O -10.744 8.327 -13.483 1.00 . A A . 67 SER OG 1 1
16 29817 1 1 68 VAL C C -6.127 4.457 -13.144 1.00 . A A . 68 VAL C 1 1
16 29818 1 1 68 VAL CA C -7.360 4.306 -12.260 1.00 . A A . 68 VAL CA 1 1
16 29819 1 1 68 VAL CB C -7.438 2.855 -11.750 1.00 . A A . 68 VAL CB 1 1
16 29820 1 1 68 VAL CG1 C -7.008 1.883 -12.838 1.00 . A A . 68 VAL CG1 1 1
16 29821 1 1 68 VAL CG2 C -6.585 2.683 -10.502 1.00 . A A . 68 VAL CG2 1 1
16 29822 1 1 68 VAL H H -9.304 4.036 -13.052 1.00 . A A . 68 VAL H 1 1
16 29823 1 1 68 VAL HA H -7.262 4.961 -11.407 1.00 . A A . 68 VAL HA 1 1
16 29824 1 1 68 VAL HB H -8.464 2.640 -11.492 1.00 . A A . 68 VAL HB 1 1
16 29825 1 1 68 VAL HG11 H -7.553 0.957 -12.729 1.00 . A A . 68 VAL HG11 1 1
16 29826 1 1 68 VAL HG12 H -7.214 2.312 -13.807 1.00 . A A . 68 VAL HG12 1 1
16 29827 1 1 68 VAL HG13 H -5.949 1.688 -12.748 1.00 . A A . 68 VAL HG13 1 1
16 29828 1 1 68 VAL HG21 H -6.418 1.631 -10.323 1.00 . A A . 68 VAL HG21 1 1
16 29829 1 1 68 VAL HG22 H -5.636 3.179 -10.643 1.00 . A A . 68 VAL HG22 1 1
16 29830 1 1 68 VAL HG23 H -7.095 3.116 -9.655 1.00 . A A . 68 VAL HG23 1 1
16 29831 1 1 68 VAL N N -8.571 4.682 -12.980 1.00 . A A . 68 VAL N 1 1
16 29832 1 1 68 VAL O O -4.996 4.426 -12.659 1.00 . A A . 68 VAL O 1 1
16 29833 1 1 69 ASP C C -4.464 6.047 -15.104 1.00 . A A . 69 ASP C 1 1
16 29834 1 1 69 ASP CA C -5.260 4.779 -15.395 1.00 . A A . 69 ASP CA 1 1
16 29835 1 1 69 ASP CB C -5.803 4.820 -16.825 1.00 . A A . 69 ASP CB 1 1
16 29836 1 1 69 ASP CG C -6.276 3.462 -17.304 1.00 . A A . 69 ASP CG 1 1
16 29837 1 1 69 ASP H H -7.278 4.637 -14.769 1.00 . A A . 69 ASP H 1 1
16 29838 1 1 69 ASP HA H -4.606 3.927 -15.293 1.00 . A A . 69 ASP HA 1 1
16 29839 1 1 69 ASP HB2 H -6.637 5.506 -16.866 1.00 . A A . 69 ASP HB2 1 1
16 29840 1 1 69 ASP HB3 H -5.025 5.166 -17.489 1.00 . A A . 69 ASP HB3 1 1
16 29841 1 1 69 ASP N N -6.353 4.621 -14.443 1.00 . A A . 69 ASP N 1 1
16 29842 1 1 69 ASP O O -3.414 6.284 -15.701 1.00 . A A . 69 ASP O 1 1
16 29843 1 1 69 ASP OD1 O -7.391 3.052 -16.918 1.00 . A A . 69 ASP OD1 1 1
16 29844 1 1 69 ASP OD2 O -5.531 2.808 -18.064 1.00 . A A . 69 ASP OD2 1 1
16 29845 1 1 70 SER C C -3.621 7.976 -12.459 1.00 . A A . 70 SER C 1 1
16 29846 1 1 70 SER CA C -4.310 8.106 -13.814 1.00 . A A . 70 SER CA 1 1
16 29847 1 1 70 SER CB C -5.322 9.253 -13.777 1.00 . A A . 70 SER CB 1 1
16 29848 1 1 70 SER H H -5.812 6.615 -13.740 1.00 . A A . 70 SER H 1 1
16 29849 1 1 70 SER HA H -3.564 8.320 -14.565 1.00 . A A . 70 SER HA 1 1
16 29850 1 1 70 SER HB2 H -6.011 9.149 -14.601 1.00 . A A . 70 SER HB2 1 1
16 29851 1 1 70 SER HB3 H -5.867 9.218 -12.844 1.00 . A A . 70 SER HB3 1 1
16 29852 1 1 70 SER HG H -4.767 10.845 -14.774 1.00 . A A . 70 SER HG 1 1
16 29853 1 1 70 SER N N -4.971 6.859 -14.182 1.00 . A A . 70 SER N 1 1
16 29854 1 1 70 SER O O -2.520 8.490 -12.259 1.00 . A A . 70 SER O 1 1
16 29855 1 1 70 SER OG O -4.673 10.509 -13.880 1.00 . A A . 70 SER OG 1 1
16 29856 1 1 71 TRP C C -2.213 6.924 -10.249 1.00 . A A . 71 TRP C 1 1
16 29857 1 1 71 TRP CA C -3.728 7.089 -10.196 1.00 . A A . 71 TRP CA 1 1
16 29858 1 1 71 TRP CB C -4.364 5.864 -9.537 1.00 . A A . 71 TRP CB 1 1
16 29859 1 1 71 TRP CD1 C -6.822 6.576 -9.678 1.00 . A A . 71 TRP CD1 1 1
16 29860 1 1 71 TRP CD2 C -6.156 5.967 -7.628 1.00 . A A . 71 TRP CD2 1 1
16 29861 1 1 71 TRP CE2 C -7.515 6.333 -7.569 1.00 . A A . 71 TRP CE2 1 1
16 29862 1 1 71 TRP CE3 C -5.520 5.547 -6.457 1.00 . A A . 71 TRP CE3 1 1
16 29863 1 1 71 TRP CG C -5.732 6.130 -8.986 1.00 . A A . 71 TRP CG 1 1
16 29864 1 1 71 TRP CH2 C -7.598 5.876 -5.253 1.00 . A A . 71 TRP CH2 1 1
16 29865 1 1 71 TRP CZ2 C -8.246 6.291 -6.385 1.00 . A A . 71 TRP CZ2 1 1
16 29866 1 1 71 TRP CZ3 C -6.246 5.506 -5.282 1.00 . A A . 71 TRP CZ3 1 1
16 29867 1 1 71 TRP H H -5.151 6.901 -11.753 1.00 . A A . 71 TRP H 1 1
16 29868 1 1 71 TRP HA H -3.963 7.965 -9.610 1.00 . A A . 71 TRP HA 1 1
16 29869 1 1 71 TRP HB2 H -4.447 5.073 -10.267 1.00 . A A . 71 TRP HB2 1 1
16 29870 1 1 71 TRP HB3 H -3.734 5.535 -8.724 1.00 . A A . 71 TRP HB3 1 1
16 29871 1 1 71 TRP HD1 H -6.823 6.797 -10.734 1.00 . A A . 71 TRP HD1 1 1
16 29872 1 1 71 TRP HE1 H -8.793 7.003 -9.091 1.00 . A A . 71 TRP HE1 1 1
16 29873 1 1 71 TRP HE3 H -4.479 5.258 -6.460 1.00 . A A . 71 TRP HE3 1 1
16 29874 1 1 71 TRP HH2 H -8.126 5.829 -4.313 1.00 . A A . 71 TRP HH2 1 1
16 29875 1 1 71 TRP HZ2 H -9.288 6.572 -6.346 1.00 . A A . 71 TRP HZ2 1 1
16 29876 1 1 71 TRP HZ3 H -5.772 5.184 -4.367 1.00 . A A . 71 TRP HZ3 1 1
16 29877 1 1 71 TRP N N -4.277 7.287 -11.533 1.00 . A A . 71 TRP N 1 1
16 29878 1 1 71 TRP NE1 N -7.897 6.701 -8.832 1.00 . A A . 71 TRP NE1 1 1
16 29879 1 1 71 TRP O O -1.667 6.434 -11.237 1.00 . A A . 71 TRP O 1 1
16 29880 1 1 72 MET C C 0.334 5.858 -8.592 1.00 . A A . 72 MET C 1 1
16 29881 1 1 72 MET CA C -0.087 7.232 -9.105 1.00 . A A . 72 MET CA 1 1
16 29882 1 1 72 MET CB C 0.478 8.324 -8.194 1.00 . A A . 72 MET CB 1 1
16 29883 1 1 72 MET CE C -0.586 11.415 -7.332 1.00 . A A . 72 MET CE 1 1
16 29884 1 1 72 MET CG C 0.798 9.618 -8.924 1.00 . A A . 72 MET CG 1 1
16 29885 1 1 72 MET H H -2.031 7.719 -8.422 1.00 . A A . 72 MET H 1 1
16 29886 1 1 72 MET HA H 0.306 7.367 -10.101 1.00 . A A . 72 MET HA 1 1
16 29887 1 1 72 MET HB2 H -0.244 8.540 -7.421 1.00 . A A . 72 MET HB2 1 1
16 29888 1 1 72 MET HB3 H 1.386 7.960 -7.736 1.00 . A A . 72 MET HB3 1 1
16 29889 1 1 72 MET HE1 H -0.646 12.492 -7.378 1.00 . A A . 72 MET HE1 1 1
16 29890 1 1 72 MET HE2 H -1.428 11.031 -6.776 1.00 . A A . 72 MET HE2 1 1
16 29891 1 1 72 MET HE3 H 0.332 11.127 -6.840 1.00 . A A . 72 MET HE3 1 1
16 29892 1 1 72 MET HG2 H 1.611 10.112 -8.414 1.00 . A A . 72 MET HG2 1 1
16 29893 1 1 72 MET HG3 H 1.101 9.380 -9.933 1.00 . A A . 72 MET HG3 1 1
16 29894 1 1 72 MET N N -1.540 7.336 -9.180 1.00 . A A . 72 MET N 1 1
16 29895 1 1 72 MET O O -0.411 5.203 -7.862 1.00 . A A . 72 MET O 1 1
16 29896 1 1 72 MET SD S -0.609 10.743 -8.992 1.00 . A A . 72 MET SD 1 1
16 29897 1 1 73 ILE C C 3.562 4.179 -8.376 1.00 . A A . 73 ILE C 1 1
16 29898 1 1 73 ILE CA C 2.048 4.133 -8.557 1.00 . A A . 73 ILE CA 1 1
16 29899 1 1 73 ILE CB C 1.698 3.028 -9.572 1.00 . A A . 73 ILE CB 1 1
16 29900 1 1 73 ILE CD1 C -0.397 3.788 -10.801 1.00 . A A . 73 ILE CD1 1 1
16 29901 1 1 73 ILE CG1 C 0.180 2.903 -9.718 1.00 . A A . 73 ILE CG1 1 1
16 29902 1 1 73 ILE CG2 C 2.305 1.701 -9.141 1.00 . A A . 73 ILE CG2 1 1
16 29903 1 1 73 ILE H H 2.077 5.995 -9.561 1.00 . A A . 73 ILE H 1 1
16 29904 1 1 73 ILE HA H 1.591 3.883 -7.611 1.00 . A A . 73 ILE HA 1 1
16 29905 1 1 73 ILE HB H 2.123 3.299 -10.526 1.00 . A A . 73 ILE HB 1 1
16 29906 1 1 73 ILE HD11 H -0.686 3.182 -11.647 1.00 . A A . 73 ILE HD11 1 1
16 29907 1 1 73 ILE HD12 H -1.262 4.309 -10.418 1.00 . A A . 73 ILE HD12 1 1
16 29908 1 1 73 ILE HD13 H 0.346 4.508 -11.112 1.00 . A A . 73 ILE HD13 1 1
16 29909 1 1 73 ILE HG12 H -0.070 1.882 -9.958 1.00 . A A . 73 ILE HG12 1 1
16 29910 1 1 73 ILE HG13 H -0.288 3.174 -8.783 1.00 . A A . 73 ILE HG13 1 1
16 29911 1 1 73 ILE HG21 H 3.150 1.471 -9.772 1.00 . A A . 73 ILE HG21 1 1
16 29912 1 1 73 ILE HG22 H 2.632 1.772 -8.115 1.00 . A A . 73 ILE HG22 1 1
16 29913 1 1 73 ILE HG23 H 1.565 0.920 -9.232 1.00 . A A . 73 ILE HG23 1 1
16 29914 1 1 73 ILE N N 1.530 5.428 -8.979 1.00 . A A . 73 ILE N 1 1
16 29915 1 1 73 ILE O O 4.271 4.826 -9.147 1.00 . A A . 73 ILE O 1 1
16 29916 1 1 74 VAL C C 5.955 2.016 -6.839 1.00 . A A . 74 VAL C 1 1
16 29917 1 1 74 VAL CA C 5.481 3.446 -7.070 1.00 . A A . 74 VAL CA 1 1
16 29918 1 1 74 VAL CB C 5.835 4.298 -5.837 1.00 . A A . 74 VAL CB 1 1
16 29919 1 1 74 VAL CG1 C 7.303 4.133 -5.477 1.00 . A A . 74 VAL CG1 1 1
16 29920 1 1 74 VAL CG2 C 5.499 5.761 -6.086 1.00 . A A . 74 VAL CG2 1 1
16 29921 1 1 74 VAL H H 3.436 2.991 -6.772 1.00 . A A . 74 VAL H 1 1
16 29922 1 1 74 VAL HA H 6.001 3.854 -7.925 1.00 . A A . 74 VAL HA 1 1
16 29923 1 1 74 VAL HB H 5.242 3.952 -5.003 1.00 . A A . 74 VAL HB 1 1
16 29924 1 1 74 VAL HG11 H 7.899 4.161 -6.378 1.00 . A A . 74 VAL HG11 1 1
16 29925 1 1 74 VAL HG12 H 7.605 4.935 -4.819 1.00 . A A . 74 VAL HG12 1 1
16 29926 1 1 74 VAL HG13 H 7.448 3.185 -4.980 1.00 . A A . 74 VAL HG13 1 1
16 29927 1 1 74 VAL HG21 H 4.452 5.852 -6.332 1.00 . A A . 74 VAL HG21 1 1
16 29928 1 1 74 VAL HG22 H 5.711 6.336 -5.197 1.00 . A A . 74 VAL HG22 1 1
16 29929 1 1 74 VAL HG23 H 6.096 6.133 -6.906 1.00 . A A . 74 VAL HG23 1 1
16 29930 1 1 74 VAL N N 4.051 3.487 -7.352 1.00 . A A . 74 VAL N 1 1
16 29931 1 1 74 VAL O O 5.897 1.488 -5.728 1.00 . A A . 74 VAL O 1 1
16 29932 1 1 75 PRO C C 8.239 -0.120 -7.075 1.00 . A A . 75 PRO C 1 1
16 29933 1 1 75 PRO CA C 6.932 -0.007 -7.852 1.00 . A A . 75 PRO CA 1 1
16 29934 1 1 75 PRO CB C 7.151 -0.371 -9.322 1.00 . A A . 75 PRO CB 1 1
16 29935 1 1 75 PRO CD C 6.536 1.939 -9.267 1.00 . A A . 75 PRO CD 1 1
16 29936 1 1 75 PRO CG C 7.377 0.934 -10.005 1.00 . A A . 75 PRO CG 1 1
16 29937 1 1 75 PRO HA H 6.199 -0.673 -7.420 1.00 . A A . 75 PRO HA 1 1
16 29938 1 1 75 PRO HB2 H 8.011 -1.019 -9.412 1.00 . A A . 75 PRO HB2 1 1
16 29939 1 1 75 PRO HB3 H 6.275 -0.871 -9.708 1.00 . A A . 75 PRO HB3 1 1
16 29940 1 1 75 PRO HD2 H 7.028 2.900 -9.248 1.00 . A A . 75 PRO HD2 1 1
16 29941 1 1 75 PRO HD3 H 5.560 2.021 -9.722 1.00 . A A . 75 PRO HD3 1 1
16 29942 1 1 75 PRO HG2 H 8.420 1.203 -9.947 1.00 . A A . 75 PRO HG2 1 1
16 29943 1 1 75 PRO HG3 H 7.062 0.868 -11.036 1.00 . A A . 75 PRO HG3 1 1
16 29944 1 1 75 PRO N N 6.437 1.371 -7.912 1.00 . A A . 75 PRO N 1 1
16 29945 1 1 75 PRO O O 8.675 0.834 -6.433 1.00 . A A . 75 PRO O 1 1
16 29946 1 1 76 ASN C C 9.947 -1.358 -4.935 1.00 . A A . 76 ASN C 1 1
16 29947 1 1 76 ASN CA C 10.119 -1.530 -6.441 1.00 . A A . 76 ASN CA 1 1
16 29948 1 1 76 ASN CB C 11.199 -0.576 -6.955 1.00 . A A . 76 ASN CB 1 1
16 29949 1 1 76 ASN CG C 11.578 -0.854 -8.397 1.00 . A A . 76 ASN CG 1 1
16 29950 1 1 76 ASN H H 8.464 -2.017 -7.668 1.00 . A A . 76 ASN H 1 1
16 29951 1 1 76 ASN HA H 10.423 -2.546 -6.643 1.00 . A A . 76 ASN HA 1 1
16 29952 1 1 76 ASN HB2 H 10.836 0.439 -6.888 1.00 . A A . 76 ASN HB2 1 1
16 29953 1 1 76 ASN HB3 H 12.083 -0.679 -6.343 1.00 . A A . 76 ASN HB3 1 1
16 29954 1 1 76 ASN HD21 H 10.200 0.431 -9.032 1.00 . A A . 76 ASN HD21 1 1
16 29955 1 1 76 ASN HD22 H 11.122 -0.353 -10.265 1.00 . A A . 76 ASN HD22 1 1
16 29956 1 1 76 ASN N N 8.861 -1.293 -7.139 1.00 . A A . 76 ASN N 1 1
16 29957 1 1 76 ASN ND2 N 10.898 -0.192 -9.325 1.00 . A A . 76 ASN ND2 1 1
16 29958 1 1 76 ASN O O 10.841 -0.858 -4.251 1.00 . A A . 76 ASN O 1 1
16 29959 1 1 76 ASN OD1 O 12.471 -1.655 -8.672 1.00 . A A . 76 ASN OD1 1 1
16 29960 1 1 77 ILE C C 8.738 -2.997 -2.291 1.00 . A A . 77 ILE C 1 1
16 29961 1 1 77 ILE CA C 8.504 -1.668 -3.000 1.00 . A A . 77 ILE CA 1 1
16 29962 1 1 77 ILE CB C 7.054 -1.214 -2.752 1.00 . A A . 77 ILE CB 1 1
16 29963 1 1 77 ILE CD1 C 5.343 0.571 -3.356 1.00 . A A . 77 ILE CD1 1 1
16 29964 1 1 77 ILE CG1 C 6.730 0.019 -3.599 1.00 . A A . 77 ILE CG1 1 1
16 29965 1 1 77 ILE CG2 C 6.836 -0.921 -1.275 1.00 . A A . 77 ILE CG2 1 1
16 29966 1 1 77 ILE H H 8.120 -2.164 -5.021 1.00 . A A . 77 ILE H 1 1
16 29967 1 1 77 ILE HA H 9.169 -0.926 -2.581 1.00 . A A . 77 ILE HA 1 1
16 29968 1 1 77 ILE HB H 6.394 -2.020 -3.036 1.00 . A A . 77 ILE HB 1 1
16 29969 1 1 77 ILE HD11 H 4.986 0.238 -2.393 1.00 . A A . 77 ILE HD11 1 1
16 29970 1 1 77 ILE HD12 H 5.376 1.650 -3.375 1.00 . A A . 77 ILE HD12 1 1
16 29971 1 1 77 ILE HD13 H 4.675 0.218 -4.129 1.00 . A A . 77 ILE HD13 1 1
16 29972 1 1 77 ILE HG12 H 7.441 0.798 -3.375 1.00 . A A . 77 ILE HG12 1 1
16 29973 1 1 77 ILE HG13 H 6.805 -0.242 -4.645 1.00 . A A . 77 ILE HG13 1 1
16 29974 1 1 77 ILE HG21 H 5.982 -1.479 -0.920 1.00 . A A . 77 ILE HG21 1 1
16 29975 1 1 77 ILE HG22 H 7.713 -1.213 -0.718 1.00 . A A . 77 ILE HG22 1 1
16 29976 1 1 77 ILE HG23 H 6.657 0.135 -1.140 1.00 . A A . 77 ILE HG23 1 1
16 29977 1 1 77 ILE N N 8.793 -1.775 -4.425 1.00 . A A . 77 ILE N 1 1
16 29978 1 1 77 ILE O O 7.938 -3.926 -2.409 1.00 . A A . 77 ILE O 1 1
16 29979 1 1 78 LYS C C 10.214 -4.033 0.683 1.00 . A A . 78 LYS C 1 1
16 29980 1 1 78 LYS CA C 10.178 -4.296 -0.820 1.00 . A A . 78 LYS CA 1 1
16 29981 1 1 78 LYS CB C 11.531 -4.837 -1.286 1.00 . A A . 78 LYS CB 1 1
16 29982 1 1 78 LYS CD C 10.990 -6.415 -3.163 1.00 . A A . 78 LYS CD 1 1
16 29983 1 1 78 LYS CE C 10.933 -6.594 -4.673 1.00 . A A . 78 LYS CE 1 1
16 29984 1 1 78 LYS CG C 11.606 -5.079 -2.784 1.00 . A A . 78 LYS CG 1 1
16 29985 1 1 78 LYS H H 10.438 -2.307 -1.497 1.00 . A A . 78 LYS H 1 1
16 29986 1 1 78 LYS HA H 9.415 -5.032 -1.026 1.00 . A A . 78 LYS HA 1 1
16 29987 1 1 78 LYS HB2 H 12.300 -4.127 -1.019 1.00 . A A . 78 LYS HB2 1 1
16 29988 1 1 78 LYS HB3 H 11.725 -5.772 -0.781 1.00 . A A . 78 LYS HB3 1 1
16 29989 1 1 78 LYS HD2 H 11.586 -7.210 -2.740 1.00 . A A . 78 LYS HD2 1 1
16 29990 1 1 78 LYS HD3 H 9.986 -6.465 -2.766 1.00 . A A . 78 LYS HD3 1 1
16 29991 1 1 78 LYS HE2 H 11.941 -6.665 -5.052 1.00 . A A . 78 LYS HE2 1 1
16 29992 1 1 78 LYS HE3 H 10.400 -7.507 -4.894 1.00 . A A . 78 LYS HE3 1 1
16 29993 1 1 78 LYS HG2 H 11.072 -4.291 -3.294 1.00 . A A . 78 LYS HG2 1 1
16 29994 1 1 78 LYS HG3 H 12.643 -5.071 -3.089 1.00 . A A . 78 LYS HG3 1 1
16 29995 1 1 78 LYS HZ1 H 10.761 -4.571 -5.164 1.00 . A A . 78 LYS HZ1 1 1
16 29996 1 1 78 LYS HZ2 H 9.276 -5.358 -4.971 1.00 . A A . 78 LYS HZ2 1 1
16 29997 1 1 78 LYS HZ3 H 10.196 -5.618 -6.367 1.00 . A A . 78 LYS HZ3 1 1
16 29998 1 1 78 LYS N N 9.839 -3.082 -1.552 1.00 . A A . 78 LYS N 1 1
16 29999 1 1 78 LYS NZ N 10.243 -5.456 -5.341 1.00 . A A . 78 LYS NZ 1 1
16 30000 1 1 78 LYS O O 11.051 -4.584 1.398 1.00 . A A . 78 LYS O 1 1
16 30001 1 1 79 GLN C C 7.794 -2.945 3.079 1.00 . A A . 79 GLN C 1 1
16 30002 1 1 79 GLN CA C 9.229 -2.856 2.571 1.00 . A A . 79 GLN CA 1 1
16 30003 1 1 79 GLN CB C 9.783 -1.451 2.814 1.00 . A A . 79 GLN CB 1 1
16 30004 1 1 79 GLN CD C 9.958 0.870 1.831 1.00 . A A . 79 GLN CD 1 1
16 30005 1 1 79 GLN CG C 9.109 -0.378 1.973 1.00 . A A . 79 GLN CG 1 1
16 30006 1 1 79 GLN H H 8.661 -2.783 0.533 1.00 . A A . 79 GLN H 1 1
16 30007 1 1 79 GLN HA H 9.833 -3.569 3.110 1.00 . A A . 79 GLN HA 1 1
16 30008 1 1 79 GLN HB2 H 9.648 -1.199 3.855 1.00 . A A . 79 GLN HB2 1 1
16 30009 1 1 79 GLN HB3 H 10.838 -1.448 2.584 1.00 . A A . 79 GLN HB3 1 1
16 30010 1 1 79 GLN HE21 H 8.446 1.830 0.967 1.00 . A A . 79 GLN HE21 1 1
16 30011 1 1 79 GLN HE22 H 9.903 2.739 1.155 1.00 . A A . 79 GLN HE22 1 1
16 30012 1 1 79 GLN HG2 H 8.917 -0.778 0.989 1.00 . A A . 79 GLN HG2 1 1
16 30013 1 1 79 GLN HG3 H 8.174 -0.108 2.440 1.00 . A A . 79 GLN HG3 1 1
16 30014 1 1 79 GLN N N 9.301 -3.190 1.153 1.00 . A A . 79 GLN N 1 1
16 30015 1 1 79 GLN NE2 N 9.378 1.919 1.259 1.00 . A A . 79 GLN NE2 1 1
16 30016 1 1 79 GLN O O 6.872 -3.233 2.317 1.00 . A A . 79 GLN O 1 1
16 30017 1 1 79 GLN OE1 O 11.123 0.891 2.229 1.00 . A A . 79 GLN OE1 1 1
16 30018 1 1 80 ASN C C 5.733 -1.344 5.199 1.00 . A A . 80 ASN C 1 1
16 30019 1 1 80 ASN CA C 6.289 -2.749 4.983 1.00 . A A . 80 ASN CA 1 1
16 30020 1 1 80 ASN CB C 6.349 -3.496 6.316 1.00 . A A . 80 ASN CB 1 1
16 30021 1 1 80 ASN CG C 6.788 -4.938 6.151 1.00 . A A . 80 ASN CG 1 1
16 30022 1 1 80 ASN H H 8.387 -2.471 4.929 1.00 . A A . 80 ASN H 1 1
16 30023 1 1 80 ASN HA H 5.635 -3.283 4.310 1.00 . A A . 80 ASN HA 1 1
16 30024 1 1 80 ASN HB2 H 7.052 -2.999 6.969 1.00 . A A . 80 ASN HB2 1 1
16 30025 1 1 80 ASN HB3 H 5.371 -3.486 6.773 1.00 . A A . 80 ASN HB3 1 1
16 30026 1 1 80 ASN HD21 H 5.436 -5.528 7.485 1.00 . A A . 80 ASN HD21 1 1
16 30027 1 1 80 ASN HD22 H 6.410 -6.779 6.800 1.00 . A A . 80 ASN HD22 1 1
16 30028 1 1 80 ASN N N 7.613 -2.696 4.372 1.00 . A A . 80 ASN N 1 1
16 30029 1 1 80 ASN ND2 N 6.146 -5.839 6.886 1.00 . A A . 80 ASN ND2 1 1
16 30030 1 1 80 ASN O O 4.740 -1.160 5.902 1.00 . A A . 80 ASN O 1 1
16 30031 1 1 80 ASN OD1 O 7.693 -5.239 5.372 1.00 . A A . 80 ASN OD1 1 1
16 30032 1 1 81 HIS C C 6.739 1.931 3.765 1.00 . A A . 81 HIS C 1 1
16 30033 1 1 81 HIS CA C 5.950 1.031 4.712 1.00 . A A . 81 HIS CA 1 1
16 30034 1 1 81 HIS CB C 6.121 1.513 6.153 1.00 . A A . 81 HIS CB 1 1
16 30035 1 1 81 HIS CD2 C 8.685 1.517 6.544 1.00 . A A . 81 HIS CD2 1 1
16 30036 1 1 81 HIS CE1 C 8.772 -0.018 8.108 1.00 . A A . 81 HIS CE1 1 1
16 30037 1 1 81 HIS CG C 7.418 1.097 6.774 1.00 . A A . 81 HIS CG 1 1
16 30038 1 1 81 HIS H H 7.165 -0.567 4.040 1.00 . A A . 81 HIS H 1 1
16 30039 1 1 81 HIS HA H 4.905 1.079 4.447 1.00 . A A . 81 HIS HA 1 1
16 30040 1 1 81 HIS HB2 H 6.075 2.592 6.172 1.00 . A A . 81 HIS HB2 1 1
16 30041 1 1 81 HIS HB3 H 5.319 1.113 6.757 1.00 . A A . 81 HIS HB3 1 1
16 30042 1 1 81 HIS HD1 H 6.756 -0.361 8.143 1.00 . A A . 81 HIS HD1 1 1
16 30043 1 1 81 HIS HD2 H 8.992 2.270 5.832 1.00 . A A . 81 HIS HD2 1 1
16 30044 1 1 81 HIS HE1 H 9.143 -0.702 8.856 1.00 . A A . 81 HIS HE1 1 1
16 30045 1 1 81 HIS HE2 H 10.468 0.961 7.505 1.00 . A A . 81 HIS HE2 1 1
16 30046 1 1 81 HIS N N 6.380 -0.357 4.588 1.00 . A A . 81 HIS N 1 1
16 30047 1 1 81 HIS ND1 N 7.508 0.135 7.758 1.00 . A A . 81 HIS ND1 1 1
16 30048 1 1 81 HIS NE2 N 9.507 0.809 7.386 1.00 . A A . 81 HIS NE2 1 1
16 30049 1 1 81 HIS O O 7.970 1.945 3.787 1.00 . A A . 81 HIS O 1 1
16 30050 1 1 82 TYR C C 6.311 5.034 2.288 1.00 . A A . 82 TYR C 1 1
16 30051 1 1 82 TYR CA C 6.655 3.580 1.978 1.00 . A A . 82 TYR CA 1 1
16 30052 1 1 82 TYR CB C 6.218 3.234 0.554 1.00 . A A . 82 TYR CB 1 1
16 30053 1 1 82 TYR CD1 C 6.595 5.431 -0.632 1.00 . A A . 82 TYR CD1 1 1
16 30054 1 1 82 TYR CD2 C 7.810 3.524 -1.385 1.00 . A A . 82 TYR CD2 1 1
16 30055 1 1 82 TYR CE1 C 7.203 6.207 -1.600 1.00 . A A . 82 TYR CE1 1 1
16 30056 1 1 82 TYR CE2 C 8.424 4.292 -2.355 1.00 . A A . 82 TYR CE2 1 1
16 30057 1 1 82 TYR CG C 6.887 4.079 -0.507 1.00 . A A . 82 TYR CG 1 1
16 30058 1 1 82 TYR CZ C 8.117 5.633 -2.459 1.00 . A A . 82 TYR CZ 1 1
16 30059 1 1 82 TYR H H 5.044 2.626 2.964 1.00 . A A . 82 TYR H 1 1
16 30060 1 1 82 TYR HA H 7.724 3.451 2.058 1.00 . A A . 82 TYR HA 1 1
16 30061 1 1 82 TYR HB2 H 6.456 2.201 0.353 1.00 . A A . 82 TYR HB2 1 1
16 30062 1 1 82 TYR HB3 H 5.151 3.376 0.467 1.00 . A A . 82 TYR HB3 1 1
16 30063 1 1 82 TYR HD1 H 5.879 5.878 0.043 1.00 . A A . 82 TYR HD1 1 1
16 30064 1 1 82 TYR HD2 H 8.047 2.473 -1.302 1.00 . A A . 82 TYR HD2 1 1
16 30065 1 1 82 TYR HE1 H 6.963 7.257 -1.681 1.00 . A A . 82 TYR HE1 1 1
16 30066 1 1 82 TYR HE2 H 9.139 3.843 -3.028 1.00 . A A . 82 TYR HE2 1 1
16 30067 1 1 82 TYR HH H 9.453 5.910 -3.813 1.00 . A A . 82 TYR HH 1 1
16 30068 1 1 82 TYR N N 6.022 2.680 2.935 1.00 . A A . 82 TYR N 1 1
16 30069 1 1 82 TYR O O 5.139 5.404 2.372 1.00 . A A . 82 TYR O 1 1
16 30070 1 1 82 TYR OH O 8.725 6.401 -3.425 1.00 . A A . 82 TYR OH 1 1
16 30071 1 1 83 THR C C 6.934 8.079 1.484 1.00 . A A . 83 THR C 1 1
16 30072 1 1 83 THR CA C 7.151 7.270 2.758 1.00 . A A . 83 THR CA 1 1
16 30073 1 1 83 THR CB C 8.357 7.849 3.522 1.00 . A A . 83 THR CB 1 1
16 30074 1 1 83 THR CG2 C 8.070 9.268 3.989 1.00 . A A . 83 THR CG2 1 1
16 30075 1 1 83 THR H H 8.252 5.503 2.377 1.00 . A A . 83 THR H 1 1
16 30076 1 1 83 THR HA H 6.276 7.362 3.385 1.00 . A A . 83 THR HA 1 1
16 30077 1 1 83 THR HB H 9.208 7.870 2.856 1.00 . A A . 83 THR HB 1 1
16 30078 1 1 83 THR HG1 H 8.143 7.304 5.405 1.00 . A A . 83 THR HG1 1 1
16 30079 1 1 83 THR HG21 H 7.474 9.778 3.247 1.00 . A A . 83 THR HG21 1 1
16 30080 1 1 83 THR HG22 H 9.001 9.796 4.129 1.00 . A A . 83 THR HG22 1 1
16 30081 1 1 83 THR HG23 H 7.530 9.236 4.924 1.00 . A A . 83 THR HG23 1 1
16 30082 1 1 83 THR N N 7.342 5.856 2.457 1.00 . A A . 83 THR N 1 1
16 30083 1 1 83 THR O O 7.865 8.299 0.710 1.00 . A A . 83 THR O 1 1
16 30084 1 1 83 THR OG1 O 8.665 7.023 4.649 1.00 . A A . 83 THR OG1 1 1
16 30085 1 1 84 VAL C C 5.749 10.770 0.277 1.00 . A A . 84 VAL C 1 1
16 30086 1 1 84 VAL CA C 5.359 9.307 0.093 1.00 . A A . 84 VAL CA 1 1
16 30087 1 1 84 VAL CB C 3.854 9.225 -0.223 1.00 . A A . 84 VAL CB 1 1
16 30088 1 1 84 VAL CG1 C 3.524 10.036 -1.467 1.00 . A A . 84 VAL CG1 1 1
16 30089 1 1 84 VAL CG2 C 3.425 7.775 -0.393 1.00 . A A . 84 VAL CG2 1 1
16 30090 1 1 84 VAL H H 4.998 8.313 1.926 1.00 . A A . 84 VAL H 1 1
16 30091 1 1 84 VAL HA H 5.905 8.902 -0.747 1.00 . A A . 84 VAL HA 1 1
16 30092 1 1 84 VAL HB H 3.308 9.644 0.609 1.00 . A A . 84 VAL HB 1 1
16 30093 1 1 84 VAL HG11 H 2.723 9.555 -2.008 1.00 . A A . 84 VAL HG11 1 1
16 30094 1 1 84 VAL HG12 H 3.218 11.031 -1.177 1.00 . A A . 84 VAL HG12 1 1
16 30095 1 1 84 VAL HG13 H 4.398 10.098 -2.098 1.00 . A A . 84 VAL HG13 1 1
16 30096 1 1 84 VAL HG21 H 4.297 7.159 -0.554 1.00 . A A . 84 VAL HG21 1 1
16 30097 1 1 84 VAL HG22 H 2.909 7.445 0.497 1.00 . A A . 84 VAL HG22 1 1
16 30098 1 1 84 VAL HG23 H 2.763 7.692 -1.243 1.00 . A A . 84 VAL HG23 1 1
16 30099 1 1 84 VAL N N 5.698 8.520 1.273 1.00 . A A . 84 VAL N 1 1
16 30100 1 1 84 VAL O O 5.135 11.493 1.063 1.00 . A A . 84 VAL O 1 1
16 30101 1 1 85 HIS C C 6.725 13.401 -1.546 1.00 . A A . 85 HIS C 1 1
16 30102 1 1 85 HIS CA C 7.245 12.578 -0.370 1.00 . A A . 85 HIS CA 1 1
16 30103 1 1 85 HIS CB C 8.773 12.615 -0.343 1.00 . A A . 85 HIS CB 1 1
16 30104 1 1 85 HIS CD2 C 9.328 11.405 1.883 1.00 . A A . 85 HIS CD2 1 1
16 30105 1 1 85 HIS CE1 C 10.436 13.025 2.861 1.00 . A A . 85 HIS CE1 1 1
16 30106 1 1 85 HIS CG C 9.351 12.455 1.030 1.00 . A A . 85 HIS CG 1 1
16 30107 1 1 85 HIS H H 7.222 10.576 -1.061 1.00 . A A . 85 HIS H 1 1
16 30108 1 1 85 HIS HA H 6.866 13.004 0.546 1.00 . A A . 85 HIS HA 1 1
16 30109 1 1 85 HIS HB2 H 9.157 11.816 -0.959 1.00 . A A . 85 HIS HB2 1 1
16 30110 1 1 85 HIS HB3 H 9.111 13.562 -0.738 1.00 . A A . 85 HIS HB3 1 1
16 30111 1 1 85 HIS HD1 H 10.241 14.345 1.310 1.00 . A A . 85 HIS HD1 1 1
16 30112 1 1 85 HIS HD2 H 8.861 10.446 1.709 1.00 . A A . 85 HIS HD2 1 1
16 30113 1 1 85 HIS HE1 H 11.003 13.591 3.585 1.00 . A A . 85 HIS HE1 1 1
16 30114 1 1 85 HIS HE2 H 10.229 11.201 3.769 1.00 . A A . 85 HIS HE2 1 1
16 30115 1 1 85 HIS N N 6.773 11.200 -0.453 1.00 . A A . 85 HIS N 1 1
16 30116 1 1 85 HIS ND1 N 10.052 13.454 1.672 1.00 . A A . 85 HIS ND1 1 1
16 30117 1 1 85 HIS NE2 N 10.009 11.785 3.014 1.00 . A A . 85 HIS NE2 1 1
16 30118 1 1 85 HIS O O 6.666 12.919 -2.676 1.00 . A A . 85 HIS O 1 1
16 30119 1 1 86 GLY C C 4.329 15.645 -2.274 1.00 . A A . 86 GLY C 1 1
16 30120 1 1 86 GLY CA C 5.839 15.515 -2.314 1.00 . A A . 86 GLY CA 1 1
16 30121 1 1 86 GLY H H 6.419 14.977 -0.350 1.00 . A A . 86 GLY H 1 1
16 30122 1 1 86 GLY HA2 H 6.277 16.495 -2.198 1.00 . A A . 86 GLY HA2 1 1
16 30123 1 1 86 GLY HA3 H 6.128 15.114 -3.274 1.00 . A A . 86 GLY HA3 1 1
16 30124 1 1 86 GLY N N 6.349 14.646 -1.270 1.00 . A A . 86 GLY N 1 1
16 30125 1 1 86 GLY O O 3.668 15.623 -3.313 1.00 . A A . 86 GLY O 1 1
16 30126 1 1 87 LEU C C 1.963 17.341 -0.521 1.00 . A A . 87 LEU C 1 1
16 30127 1 1 87 LEU CA C 2.338 15.911 -0.899 1.00 . A A . 87 LEU CA 1 1
16 30128 1 1 87 LEU CB C 1.841 14.941 0.174 1.00 . A A . 87 LEU CB 1 1
16 30129 1 1 87 LEU CD1 C 1.874 12.625 1.132 1.00 . A A . 87 LEU CD1 1 1
16 30130 1 1 87 LEU CD2 C 0.996 13.007 -1.178 1.00 . A A . 87 LEU CD2 1 1
16 30131 1 1 87 LEU CG C 2.011 13.453 -0.136 1.00 . A A . 87 LEU CG 1 1
16 30132 1 1 87 LEU H H 4.358 15.790 -0.280 1.00 . A A . 87 LEU H 1 1
16 30133 1 1 87 LEU HA H 1.868 15.666 -1.840 1.00 . A A . 87 LEU HA 1 1
16 30134 1 1 87 LEU HB2 H 2.380 15.152 1.085 1.00 . A A . 87 LEU HB2 1 1
16 30135 1 1 87 LEU HB3 H 0.788 15.130 0.329 1.00 . A A . 87 LEU HB3 1 1
16 30136 1 1 87 LEU HD11 H 0.886 12.193 1.175 1.00 . A A . 87 LEU HD11 1 1
16 30137 1 1 87 LEU HD12 H 2.028 13.258 1.994 1.00 . A A . 87 LEU HD12 1 1
16 30138 1 1 87 LEU HD13 H 2.612 11.836 1.129 1.00 . A A . 87 LEU HD13 1 1
16 30139 1 1 87 LEU HD21 H 0.597 13.873 -1.685 1.00 . A A . 87 LEU HD21 1 1
16 30140 1 1 87 LEU HD22 H 0.193 12.472 -0.693 1.00 . A A . 87 LEU HD22 1 1
16 30141 1 1 87 LEU HD23 H 1.479 12.360 -1.896 1.00 . A A . 87 LEU HD23 1 1
16 30142 1 1 87 LEU HG H 3.001 13.286 -0.538 1.00 . A A . 87 LEU HG 1 1
16 30143 1 1 87 LEU N N 3.780 15.779 -1.071 1.00 . A A . 87 LEU N 1 1
16 30144 1 1 87 LEU O O 2.818 18.225 -0.476 1.00 . A A . 87 LEU O 1 1
16 30145 1 1 88 GLN C C -0.267 18.898 1.581 1.00 . A A . 88 GLN C 1 1
16 30146 1 1 88 GLN CA C 0.194 18.881 0.128 1.00 . A A . 88 GLN CA 1 1
16 30147 1 1 88 GLN CB C -0.955 19.304 -0.789 1.00 . A A . 88 GLN CB 1 1
16 30148 1 1 88 GLN CD C -1.714 19.531 -3.188 1.00 . A A . 88 GLN CD 1 1
16 30149 1 1 88 GLN CG C -0.535 19.508 -2.236 1.00 . A A . 88 GLN CG 1 1
16 30150 1 1 88 GLN H H 0.047 16.813 -0.301 1.00 . A A . 88 GLN H 1 1
16 30151 1 1 88 GLN HA H 1.009 19.579 0.014 1.00 . A A . 88 GLN HA 1 1
16 30152 1 1 88 GLN HB2 H -1.720 18.543 -0.763 1.00 . A A . 88 GLN HB2 1 1
16 30153 1 1 88 GLN HB3 H -1.368 20.232 -0.423 1.00 . A A . 88 GLN HB3 1 1
16 30154 1 1 88 GLN HE21 H -0.870 18.123 -4.308 1.00 . A A . 88 GLN HE21 1 1
16 30155 1 1 88 GLN HE22 H -2.407 18.692 -4.852 1.00 . A A . 88 GLN HE22 1 1
16 30156 1 1 88 GLN HG2 H -0.009 20.448 -2.316 1.00 . A A . 88 GLN HG2 1 1
16 30157 1 1 88 GLN HG3 H 0.125 18.702 -2.523 1.00 . A A . 88 GLN HG3 1 1
16 30158 1 1 88 GLN N N 0.681 17.558 -0.248 1.00 . A A . 88 GLN N 1 1
16 30159 1 1 88 GLN NE2 N -1.658 18.699 -4.221 1.00 . A A . 88 GLN NE2 1 1
16 30160 1 1 88 GLN O O -0.885 17.946 2.058 1.00 . A A . 88 GLN O 1 1
16 30161 1 1 88 GLN OE1 O -2.666 20.290 -2.998 1.00 . A A . 88 GLN OE1 1 1
16 30162 1 1 89 SER C C -1.857 20.233 3.826 1.00 . A A . 89 SER C 1 1
16 30163 1 1 89 SER CA C -0.342 20.126 3.682 1.00 . A A . 89 SER CA 1 1
16 30164 1 1 89 SER CB C 0.328 21.357 4.294 1.00 . A A . 89 SER CB 1 1
16 30165 1 1 89 SER H H 0.532 20.712 1.844 1.00 . A A . 89 SER H 1 1
16 30166 1 1 89 SER HA H -0.004 19.245 4.206 1.00 . A A . 89 SER HA 1 1
16 30167 1 1 89 SER HB2 H -0.017 21.486 5.308 1.00 . A A . 89 SER HB2 1 1
16 30168 1 1 89 SER HB3 H 1.400 21.218 4.293 1.00 . A A . 89 SER HB3 1 1
16 30169 1 1 89 SER HG H -0.703 22.341 2.949 1.00 . A A . 89 SER HG 1 1
16 30170 1 1 89 SER N N 0.037 19.986 2.281 1.00 . A A . 89 SER N 1 1
16 30171 1 1 89 SER O O -2.536 20.791 2.965 1.00 . A A . 89 SER O 1 1
16 30172 1 1 89 SER OG O 0.019 22.526 3.555 1.00 . A A . 89 SER OG 1 1
16 30173 1 1 90 GLY C C -4.616 19.339 3.940 1.00 . A A . 90 GLY C 1 1
16 30174 1 1 90 GLY CA C -3.812 19.738 5.161 1.00 . A A . 90 GLY CA 1 1
16 30175 1 1 90 GLY H H -1.791 19.261 5.575 1.00 . A A . 90 GLY H 1 1
16 30176 1 1 90 GLY HA2 H -4.052 19.067 5.972 1.00 . A A . 90 GLY HA2 1 1
16 30177 1 1 90 GLY HA3 H -4.086 20.743 5.445 1.00 . A A . 90 GLY HA3 1 1
16 30178 1 1 90 GLY N N -2.381 19.693 4.923 1.00 . A A . 90 GLY N 1 1
16 30179 1 1 90 GLY O O -5.492 20.080 3.493 1.00 . A A . 90 GLY O 1 1
16 30180 1 1 91 THR C C -5.294 16.173 2.330 1.00 . A A . 91 THR C 1 1
16 30181 1 1 91 THR CA C -5.016 17.667 2.216 1.00 . A A . 91 THR CA 1 1
16 30182 1 1 91 THR CB C -4.208 17.931 0.931 1.00 . A A . 91 THR CB 1 1
16 30183 1 1 91 THR CG2 C -4.878 17.284 -0.272 1.00 . A A . 91 THR CG2 1 1
16 30184 1 1 91 THR H H -3.608 17.618 3.796 1.00 . A A . 91 THR H 1 1
16 30185 1 1 91 THR HA H -5.956 18.194 2.140 1.00 . A A . 91 THR HA 1 1
16 30186 1 1 91 THR HB H -3.223 17.503 1.050 1.00 . A A . 91 THR HB 1 1
16 30187 1 1 91 THR HG1 H -4.887 19.782 0.994 1.00 . A A . 91 THR HG1 1 1
16 30188 1 1 91 THR HG21 H -4.179 17.245 -1.095 1.00 . A A . 91 THR HG21 1 1
16 30189 1 1 91 THR HG22 H -5.741 17.866 -0.559 1.00 . A A . 91 THR HG22 1 1
16 30190 1 1 91 THR HG23 H -5.187 16.283 -0.015 1.00 . A A . 91 THR HG23 1 1
16 30191 1 1 91 THR N N -4.317 18.163 3.395 1.00 . A A . 91 THR N 1 1
16 30192 1 1 91 THR O O -4.458 15.412 2.816 1.00 . A A . 91 THR O 1 1
16 30193 1 1 91 THR OG1 O -4.082 19.341 0.713 1.00 . A A . 91 THR OG1 1 1
16 30194 1 1 92 ARG C C -6.082 13.537 0.904 1.00 . A A . 92 ARG C 1 1
16 30195 1 1 92 ARG CA C -6.862 14.355 1.929 1.00 . A A . 92 ARG CA 1 1
16 30196 1 1 92 ARG CB C -8.364 14.210 1.678 1.00 . A A . 92 ARG CB 1 1
16 30197 1 1 92 ARG CD C -10.558 13.932 2.871 1.00 . A A . 92 ARG CD 1 1
16 30198 1 1 92 ARG CG C -9.224 14.662 2.846 1.00 . A A . 92 ARG CG 1 1
16 30199 1 1 92 ARG CZ C -12.610 13.944 4.225 1.00 . A A . 92 ARG CZ 1 1
16 30200 1 1 92 ARG H H -7.098 16.414 1.501 1.00 . A A . 92 ARG H 1 1
16 30201 1 1 92 ARG HA H -6.634 13.984 2.917 1.00 . A A . 92 ARG HA 1 1
16 30202 1 1 92 ARG HB2 H -8.631 14.800 0.813 1.00 . A A . 92 ARG HB2 1 1
16 30203 1 1 92 ARG HB3 H -8.584 13.172 1.477 1.00 . A A . 92 ARG HB3 1 1
16 30204 1 1 92 ARG HD2 H -10.988 13.962 1.881 1.00 . A A . 92 ARG HD2 1 1
16 30205 1 1 92 ARG HD3 H -10.386 12.906 3.159 1.00 . A A . 92 ARG HD3 1 1
16 30206 1 1 92 ARG HE H -11.283 15.431 4.154 1.00 . A A . 92 ARG HE 1 1
16 30207 1 1 92 ARG HG2 H -8.698 14.459 3.768 1.00 . A A . 92 ARG HG2 1 1
16 30208 1 1 92 ARG HG3 H -9.405 15.723 2.759 1.00 . A A . 92 ARG HG3 1 1
16 30209 1 1 92 ARG HH11 H -12.320 12.268 3.135 1.00 . A A . 92 ARG HH11 1 1
16 30210 1 1 92 ARG HH12 H -13.763 12.290 4.094 1.00 . A A . 92 ARG HH12 1 1
16 30211 1 1 92 ARG HH21 H -13.179 15.471 5.421 1.00 . A A . 92 ARG HH21 1 1
16 30212 1 1 92 ARG HH22 H -14.251 14.112 5.393 1.00 . A A . 92 ARG HH22 1 1
16 30213 1 1 92 ARG N N -6.473 15.759 1.877 1.00 . A A . 92 ARG N 1 1
16 30214 1 1 92 ARG NE N -11.495 14.538 3.813 1.00 . A A . 92 ARG NE 1 1
16 30215 1 1 92 ARG NH1 N -12.924 12.735 3.781 1.00 . A A . 92 ARG NH1 1 1
16 30216 1 1 92 ARG NH2 N -13.413 14.560 5.084 1.00 . A A . 92 ARG NH2 1 1
16 30217 1 1 92 ARG O O -5.768 14.022 -0.183 1.00 . A A . 92 ARG O 1 1
16 30218 1 1 93 TYR C C -5.425 9.955 0.592 1.00 . A A . 93 TYR C 1 1
16 30219 1 1 93 TYR CA C -5.026 11.411 0.371 1.00 . A A . 93 TYR CA 1 1
16 30220 1 1 93 TYR CB C -3.522 11.579 0.595 1.00 . A A . 93 TYR CB 1 1
16 30221 1 1 93 TYR CD1 C -2.474 12.531 -1.496 1.00 . A A . 93 TYR CD1 1 1
16 30222 1 1 93 TYR CD2 C -2.789 13.984 0.367 1.00 . A A . 93 TYR CD2 1 1
16 30223 1 1 93 TYR CE1 C -1.920 13.570 -2.219 1.00 . A A . 93 TYR CE1 1 1
16 30224 1 1 93 TYR CE2 C -2.237 15.029 -0.349 1.00 . A A . 93 TYR CE2 1 1
16 30225 1 1 93 TYR CG C -2.917 12.719 -0.193 1.00 . A A . 93 TYR CG 1 1
16 30226 1 1 93 TYR CZ C -1.804 14.817 -1.641 1.00 . A A . 93 TYR CZ 1 1
16 30227 1 1 93 TYR H H -6.050 11.965 2.138 1.00 . A A . 93 TYR H 1 1
16 30228 1 1 93 TYR HA H -5.262 11.686 -0.647 1.00 . A A . 93 TYR HA 1 1
16 30229 1 1 93 TYR HB2 H -3.340 11.766 1.641 1.00 . A A . 93 TYR HB2 1 1
16 30230 1 1 93 TYR HB3 H -3.018 10.669 0.303 1.00 . A A . 93 TYR HB3 1 1
16 30231 1 1 93 TYR HD1 H -2.567 11.554 -1.946 1.00 . A A . 93 TYR HD1 1 1
16 30232 1 1 93 TYR HD2 H -3.129 14.148 1.379 1.00 . A A . 93 TYR HD2 1 1
16 30233 1 1 93 TYR HE1 H -1.581 13.404 -3.231 1.00 . A A . 93 TYR HE1 1 1
16 30234 1 1 93 TYR HE2 H -2.145 16.006 0.103 1.00 . A A . 93 TYR HE2 1 1
16 30235 1 1 93 TYR HH H -1.624 15.864 -3.243 1.00 . A A . 93 TYR HH 1 1
16 30236 1 1 93 TYR N N -5.772 12.295 1.258 1.00 . A A . 93 TYR N 1 1
16 30237 1 1 93 TYR O O -5.314 9.431 1.701 1.00 . A A . 93 TYR O 1 1
16 30238 1 1 93 TYR OH O -1.253 15.855 -2.358 1.00 . A A . 93 TYR OH 1 1
16 30239 1 1 94 ILE C C -5.174 6.980 -0.828 1.00 . A A . 94 ILE C 1 1
16 30240 1 1 94 ILE CA C -6.301 7.911 -0.396 1.00 . A A . 94 ILE CA 1 1
16 30241 1 1 94 ILE CB C -7.539 7.642 -1.272 1.00 . A A . 94 ILE CB 1 1
16 30242 1 1 94 ILE CD1 C -9.975 8.292 -1.620 1.00 . A A . 94 ILE CD1 1 1
16 30243 1 1 94 ILE CG1 C -8.712 8.512 -0.816 1.00 . A A . 94 ILE CG1 1 1
16 30244 1 1 94 ILE CG2 C -7.913 6.168 -1.221 1.00 . A A . 94 ILE CG2 1 1
16 30245 1 1 94 ILE H H -5.952 9.779 -1.328 1.00 . A A . 94 ILE H 1 1
16 30246 1 1 94 ILE HA H -6.558 7.696 0.631 1.00 . A A . 94 ILE HA 1 1
16 30247 1 1 94 ILE HB H -7.291 7.891 -2.292 1.00 . A A . 94 ILE HB 1 1
16 30248 1 1 94 ILE HD11 H -10.797 8.810 -1.149 1.00 . A A . 94 ILE HD11 1 1
16 30249 1 1 94 ILE HD12 H -9.835 8.672 -2.621 1.00 . A A . 94 ILE HD12 1 1
16 30250 1 1 94 ILE HD13 H -10.194 7.235 -1.664 1.00 . A A . 94 ILE HD13 1 1
16 30251 1 1 94 ILE HG12 H -8.935 8.292 0.216 1.00 . A A . 94 ILE HG12 1 1
16 30252 1 1 94 ILE HG13 H -8.436 9.552 -0.907 1.00 . A A . 94 ILE HG13 1 1
16 30253 1 1 94 ILE HG21 H -7.040 5.584 -0.970 1.00 . A A . 94 ILE HG21 1 1
16 30254 1 1 94 ILE HG22 H -8.675 6.017 -0.472 1.00 . A A . 94 ILE HG22 1 1
16 30255 1 1 94 ILE HG23 H -8.289 5.859 -2.185 1.00 . A A . 94 ILE HG23 1 1
16 30256 1 1 94 ILE N N -5.888 9.307 -0.472 1.00 . A A . 94 ILE N 1 1
16 30257 1 1 94 ILE O O -4.600 7.140 -1.905 1.00 . A A . 94 ILE O 1 1
16 30258 1 1 95 PHE C C -4.377 3.643 -0.462 1.00 . A A . 95 PHE C 1 1
16 30259 1 1 95 PHE CA C -3.804 5.045 -0.275 1.00 . A A . 95 PHE CA 1 1
16 30260 1 1 95 PHE CB C -2.766 5.038 0.849 1.00 . A A . 95 PHE CB 1 1
16 30261 1 1 95 PHE CD1 C -2.447 7.410 1.604 1.00 . A A . 95 PHE CD1 1 1
16 30262 1 1 95 PHE CD2 C -0.715 6.385 0.326 1.00 . A A . 95 PHE CD2 1 1
16 30263 1 1 95 PHE CE1 C -1.708 8.575 1.680 1.00 . A A . 95 PHE CE1 1 1
16 30264 1 1 95 PHE CE2 C 0.030 7.548 0.399 1.00 . A A . 95 PHE CE2 1 1
16 30265 1 1 95 PHE CG C -1.960 6.303 0.928 1.00 . A A . 95 PHE CG 1 1
16 30266 1 1 95 PHE CZ C -0.468 8.644 1.075 1.00 . A A . 95 PHE CZ 1 1
16 30267 1 1 95 PHE H H -5.356 5.928 0.863 1.00 . A A . 95 PHE H 1 1
16 30268 1 1 95 PHE HA H -3.326 5.351 -1.193 1.00 . A A . 95 PHE HA 1 1
16 30269 1 1 95 PHE HB2 H -3.271 4.907 1.795 1.00 . A A . 95 PHE HB2 1 1
16 30270 1 1 95 PHE HB3 H -2.083 4.217 0.693 1.00 . A A . 95 PHE HB3 1 1
16 30271 1 1 95 PHE HD1 H -3.418 7.357 2.078 1.00 . A A . 95 PHE HD1 1 1
16 30272 1 1 95 PHE HD2 H -0.324 5.529 -0.204 1.00 . A A . 95 PHE HD2 1 1
16 30273 1 1 95 PHE HE1 H -2.100 9.431 2.209 1.00 . A A . 95 PHE HE1 1 1
16 30274 1 1 95 PHE HE2 H 0.999 7.599 -0.075 1.00 . A A . 95 PHE HE2 1 1
16 30275 1 1 95 PHE HZ H 0.112 9.553 1.133 1.00 . A A . 95 PHE HZ 1 1
16 30276 1 1 95 PHE N N -4.863 6.004 0.019 1.00 . A A . 95 PHE N 1 1
16 30277 1 1 95 PHE O O -5.286 3.232 0.259 1.00 . A A . 95 PHE O 1 1
16 30278 1 1 96 ILE C C -3.129 0.656 -2.100 1.00 . A A . 96 ILE C 1 1
16 30279 1 1 96 ILE CA C -4.295 1.561 -1.717 1.00 . A A . 96 ILE CA 1 1
16 30280 1 1 96 ILE CB C -5.338 1.542 -2.850 1.00 . A A . 96 ILE CB 1 1
16 30281 1 1 96 ILE CD1 C -7.650 2.414 -3.464 1.00 . A A . 96 ILE CD1 1 1
16 30282 1 1 96 ILE CG1 C -6.675 2.097 -2.352 1.00 . A A . 96 ILE CG1 1 1
16 30283 1 1 96 ILE CG2 C -5.512 0.130 -3.387 1.00 . A A . 96 ILE CG2 1 1
16 30284 1 1 96 ILE H H -3.117 3.299 -1.975 1.00 . A A . 96 ILE H 1 1
16 30285 1 1 96 ILE HA H -4.759 1.172 -0.822 1.00 . A A . 96 ILE HA 1 1
16 30286 1 1 96 ILE HB H -4.976 2.165 -3.653 1.00 . A A . 96 ILE HB 1 1
16 30287 1 1 96 ILE HD11 H -8.660 2.273 -3.109 1.00 . A A . 96 ILE HD11 1 1
16 30288 1 1 96 ILE HD12 H -7.517 3.438 -3.778 1.00 . A A . 96 ILE HD12 1 1
16 30289 1 1 96 ILE HD13 H -7.468 1.754 -4.301 1.00 . A A . 96 ILE HD13 1 1
16 30290 1 1 96 ILE HG12 H -7.138 1.371 -1.702 1.00 . A A . 96 ILE HG12 1 1
16 30291 1 1 96 ILE HG13 H -6.494 3.007 -1.798 1.00 . A A . 96 ILE HG13 1 1
16 30292 1 1 96 ILE HG21 H -5.725 -0.543 -2.570 1.00 . A A . 96 ILE HG21 1 1
16 30293 1 1 96 ILE HG22 H -6.331 0.111 -4.091 1.00 . A A . 96 ILE HG22 1 1
16 30294 1 1 96 ILE HG23 H -4.605 -0.182 -3.883 1.00 . A A . 96 ILE HG23 1 1
16 30295 1 1 96 ILE N N -3.839 2.916 -1.435 1.00 . A A . 96 ILE N 1 1
16 30296 1 1 96 ILE O O -2.601 0.741 -3.209 1.00 . A A . 96 ILE O 1 1
16 30297 1 1 97 VAL C C -2.107 -2.378 -2.161 1.00 . A A . 97 VAL C 1 1
16 30298 1 1 97 VAL CA C -1.630 -1.136 -1.417 1.00 . A A . 97 VAL CA 1 1
16 30299 1 1 97 VAL CB C -0.960 -1.566 -0.098 1.00 . A A . 97 VAL CB 1 1
16 30300 1 1 97 VAL CG1 C 0.004 -2.718 -0.341 1.00 . A A . 97 VAL CG1 1 1
16 30301 1 1 97 VAL CG2 C -0.244 -0.388 0.545 1.00 . A A . 97 VAL CG2 1 1
16 30302 1 1 97 VAL H H -3.192 -0.233 -0.310 1.00 . A A . 97 VAL H 1 1
16 30303 1 1 97 VAL HA H -0.894 -0.626 -2.021 1.00 . A A . 97 VAL HA 1 1
16 30304 1 1 97 VAL HB H -1.729 -1.907 0.579 1.00 . A A . 97 VAL HB 1 1
16 30305 1 1 97 VAL HG11 H -0.356 -3.601 0.167 1.00 . A A . 97 VAL HG11 1 1
16 30306 1 1 97 VAL HG12 H 0.072 -2.914 -1.401 1.00 . A A . 97 VAL HG12 1 1
16 30307 1 1 97 VAL HG13 H 0.980 -2.457 0.041 1.00 . A A . 97 VAL HG13 1 1
16 30308 1 1 97 VAL HG21 H -0.367 -0.435 1.616 1.00 . A A . 97 VAL HG21 1 1
16 30309 1 1 97 VAL HG22 H 0.808 -0.428 0.301 1.00 . A A . 97 VAL HG22 1 1
16 30310 1 1 97 VAL HG23 H -0.664 0.535 0.174 1.00 . A A . 97 VAL HG23 1 1
16 30311 1 1 97 VAL N N -2.732 -0.212 -1.175 1.00 . A A . 97 VAL N 1 1
16 30312 1 1 97 VAL O O -3.080 -3.019 -1.763 1.00 . A A . 97 VAL O 1 1
16 30313 1 1 98 LYS C C -0.588 -4.845 -4.146 1.00 . A A . 98 LYS C 1 1
16 30314 1 1 98 LYS CA C -1.765 -3.880 -4.046 1.00 . A A . 98 LYS CA 1 1
16 30315 1 1 98 LYS CB C -2.205 -3.449 -5.447 1.00 . A A . 98 LYS CB 1 1
16 30316 1 1 98 LYS CD C -3.138 -4.125 -7.679 1.00 . A A . 98 LYS CD 1 1
16 30317 1 1 98 LYS CE C -2.226 -3.086 -8.313 1.00 . A A . 98 LYS CE 1 1
16 30318 1 1 98 LYS CG C -2.589 -4.610 -6.348 1.00 . A A . 98 LYS CG 1 1
16 30319 1 1 98 LYS H H -0.649 -2.163 -3.512 1.00 . A A . 98 LYS H 1 1
16 30320 1 1 98 LYS HA H -2.587 -4.383 -3.558 1.00 . A A . 98 LYS HA 1 1
16 30321 1 1 98 LYS HB2 H -3.058 -2.793 -5.357 1.00 . A A . 98 LYS HB2 1 1
16 30322 1 1 98 LYS HB3 H -1.395 -2.910 -5.915 1.00 . A A . 98 LYS HB3 1 1
16 30323 1 1 98 LYS HD2 H -3.227 -4.967 -8.350 1.00 . A A . 98 LYS HD2 1 1
16 30324 1 1 98 LYS HD3 H -4.112 -3.686 -7.518 1.00 . A A . 98 LYS HD3 1 1
16 30325 1 1 98 LYS HE2 H -1.200 -3.363 -8.123 1.00 . A A . 98 LYS HE2 1 1
16 30326 1 1 98 LYS HE3 H -2.404 -3.073 -9.378 1.00 . A A . 98 LYS HE3 1 1
16 30327 1 1 98 LYS HG2 H -1.714 -5.216 -6.531 1.00 . A A . 98 LYS HG2 1 1
16 30328 1 1 98 LYS HG3 H -3.344 -5.204 -5.852 1.00 . A A . 98 LYS HG3 1 1
16 30329 1 1 98 LYS HZ1 H -1.642 -1.406 -7.218 1.00 . A A . 98 LYS HZ1 1 1
16 30330 1 1 98 LYS HZ2 H -3.299 -1.735 -7.136 1.00 . A A . 98 LYS HZ2 1 1
16 30331 1 1 98 LYS HZ3 H -2.642 -1.052 -8.537 1.00 . A A . 98 LYS HZ3 1 1
16 30332 1 1 98 LYS N N -1.415 -2.713 -3.245 1.00 . A A . 98 LYS N 1 1
16 30333 1 1 98 LYS NZ N -2.470 -1.724 -7.763 1.00 . A A . 98 LYS NZ 1 1
16 30334 1 1 98 LYS O O 0.496 -4.472 -4.595 1.00 . A A . 98 LYS O 1 1
16 30335 1 1 99 ALA C C 0.195 -7.870 -5.089 1.00 . A A . 99 ALA C 1 1
16 30336 1 1 99 ALA CA C 0.233 -7.105 -3.771 1.00 . A A . 99 ALA CA 1 1
16 30337 1 1 99 ALA CB C 0.087 -8.062 -2.597 1.00 . A A . 99 ALA CB 1 1
16 30338 1 1 99 ALA H H -1.693 -6.323 -3.377 1.00 . A A . 99 ALA H 1 1
16 30339 1 1 99 ALA HA H 1.189 -6.609 -3.682 1.00 . A A . 99 ALA HA 1 1
16 30340 1 1 99 ALA HB1 H -0.547 -8.888 -2.885 1.00 . A A . 99 ALA HB1 1 1
16 30341 1 1 99 ALA HB2 H 1.060 -8.436 -2.314 1.00 . A A . 99 ALA HB2 1 1
16 30342 1 1 99 ALA HB3 H -0.356 -7.542 -1.762 1.00 . A A . 99 ALA HB3 1 1
16 30343 1 1 99 ALA N N -0.808 -6.086 -3.725 1.00 . A A . 99 ALA N 1 1
16 30344 1 1 99 ALA O O -0.838 -8.424 -5.466 1.00 . A A . 99 ALA O 1 1
16 30345 1 1 100 ILE C C 2.362 -9.792 -6.964 1.00 . A A . 100 ILE C 1 1
16 30346 1 1 100 ILE CA C 1.421 -8.596 -7.061 1.00 . A A . 100 ILE CA 1 1
16 30347 1 1 100 ILE CB C 1.912 -7.660 -8.181 1.00 . A A . 100 ILE CB 1 1
16 30348 1 1 100 ILE CD1 C 1.452 -5.270 -7.436 1.00 . A A . 100 ILE CD1 1 1
16 30349 1 1 100 ILE CG1 C 1.000 -6.436 -8.288 1.00 . A A . 100 ILE CG1 1 1
16 30350 1 1 100 ILE CG2 C 1.967 -8.403 -9.507 1.00 . A A . 100 ILE CG2 1 1
16 30351 1 1 100 ILE H H 2.116 -7.438 -5.432 1.00 . A A . 100 ILE H 1 1
16 30352 1 1 100 ILE HA H 0.433 -8.949 -7.321 1.00 . A A . 100 ILE HA 1 1
16 30353 1 1 100 ILE HB H 2.911 -7.335 -7.935 1.00 . A A . 100 ILE HB 1 1
16 30354 1 1 100 ILE HD11 H 0.733 -4.467 -7.513 1.00 . A A . 100 ILE HD11 1 1
16 30355 1 1 100 ILE HD12 H 1.533 -5.584 -6.407 1.00 . A A . 100 ILE HD12 1 1
16 30356 1 1 100 ILE HD13 H 2.415 -4.923 -7.783 1.00 . A A . 100 ILE HD13 1 1
16 30357 1 1 100 ILE HG12 H 0.971 -6.105 -9.314 1.00 . A A . 100 ILE HG12 1 1
16 30358 1 1 100 ILE HG13 H 0.004 -6.710 -7.973 1.00 . A A . 100 ILE HG13 1 1
16 30359 1 1 100 ILE HG21 H 2.671 -7.915 -10.164 1.00 . A A . 100 ILE HG21 1 1
16 30360 1 1 100 ILE HG22 H 2.283 -9.421 -9.335 1.00 . A A . 100 ILE HG22 1 1
16 30361 1 1 100 ILE HG23 H 0.988 -8.401 -9.962 1.00 . A A . 100 ILE HG23 1 1
16 30362 1 1 100 ILE N N 1.326 -7.898 -5.785 1.00 . A A . 100 ILE N 1 1
16 30363 1 1 100 ILE O O 3.402 -9.725 -6.310 1.00 . A A . 100 ILE O 1 1
16 30364 1 1 101 ASN C C 2.649 -12.866 -8.920 1.00 . A A . 101 ASN C 1 1
16 30365 1 1 101 ASN CA C 2.803 -12.097 -7.612 1.00 . A A . 101 ASN CA 1 1
16 30366 1 1 101 ASN CB C 2.411 -12.989 -6.433 1.00 . A A . 101 ASN CB 1 1
16 30367 1 1 101 ASN CG C 0.959 -13.424 -6.496 1.00 . A A . 101 ASN CG 1 1
16 30368 1 1 101 ASN H H 1.151 -10.878 -8.127 1.00 . A A . 101 ASN H 1 1
16 30369 1 1 101 ASN HA H 3.836 -11.802 -7.501 1.00 . A A . 101 ASN HA 1 1
16 30370 1 1 101 ASN HB2 H 3.032 -13.873 -6.436 1.00 . A A . 101 ASN HB2 1 1
16 30371 1 1 101 ASN HB3 H 2.566 -12.448 -5.512 1.00 . A A . 101 ASN HB3 1 1
16 30372 1 1 101 ASN HD21 H 1.185 -14.500 -4.838 1.00 . A A . 101 ASN HD21 1 1
16 30373 1 1 101 ASN HD22 H -0.391 -14.530 -5.545 1.00 . A A . 101 ASN HD22 1 1
16 30374 1 1 101 ASN N N 1.991 -10.885 -7.623 1.00 . A A . 101 ASN N 1 1
16 30375 1 1 101 ASN ND2 N 0.542 -14.233 -5.528 1.00 . A A . 101 ASN ND2 1 1
16 30376 1 1 101 ASN O O 1.986 -12.404 -9.849 1.00 . A A . 101 ASN O 1 1
16 30377 1 1 101 ASN OD1 O 0.222 -13.038 -7.403 1.00 . A A . 101 ASN OD1 1 1
16 30378 1 1 102 GLN C C 1.750 -15.235 -10.509 1.00 . A A . 102 GLN C 1 1
16 30379 1 1 102 GLN CA C 3.195 -14.876 -10.179 1.00 . A A . 102 GLN CA 1 1
16 30380 1 1 102 GLN CB C 4.017 -16.151 -9.985 1.00 . A A . 102 GLN CB 1 1
16 30381 1 1 102 GLN CD C 4.705 -18.249 -11.214 1.00 . A A . 102 GLN CD 1 1
16 30382 1 1 102 GLN CG C 3.571 -17.304 -10.870 1.00 . A A . 102 GLN CG 1 1
16 30383 1 1 102 GLN H H 3.777 -14.357 -8.212 1.00 . A A . 102 GLN H 1 1
16 30384 1 1 102 GLN HA H 3.609 -14.313 -11.001 1.00 . A A . 102 GLN HA 1 1
16 30385 1 1 102 GLN HB2 H 5.052 -15.935 -10.207 1.00 . A A . 102 GLN HB2 1 1
16 30386 1 1 102 GLN HB3 H 3.936 -16.465 -8.955 1.00 . A A . 102 GLN HB3 1 1
16 30387 1 1 102 GLN HE21 H 3.537 -19.225 -12.492 1.00 . A A . 102 GLN HE21 1 1
16 30388 1 1 102 GLN HE22 H 5.153 -19.818 -12.350 1.00 . A A . 102 GLN HE22 1 1
16 30389 1 1 102 GLN HG2 H 2.803 -17.861 -10.354 1.00 . A A . 102 GLN HG2 1 1
16 30390 1 1 102 GLN HG3 H 3.167 -16.901 -11.787 1.00 . A A . 102 GLN HG3 1 1
16 30391 1 1 102 GLN N N 3.264 -14.043 -8.985 1.00 . A A . 102 GLN N 1 1
16 30392 1 1 102 GLN NE2 N 4.438 -19.193 -12.109 1.00 . A A . 102 GLN NE2 1 1
16 30393 1 1 102 GLN O O 1.381 -15.354 -11.677 1.00 . A A . 102 GLN O 1 1
16 30394 1 1 102 GLN OE1 O 5.809 -18.132 -10.681 1.00 . A A . 102 GLN OE1 1 1
16 30395 1 1 103 ALA C C -1.254 -14.571 -10.222 1.00 . A A . 103 ALA C 1 1
16 30396 1 1 103 ALA CA C -0.469 -15.749 -9.653 1.00 . A A . 103 ALA CA 1 1
16 30397 1 1 103 ALA CB C -1.076 -16.201 -8.333 1.00 . A A . 103 ALA CB 1 1
16 30398 1 1 103 ALA H H 1.288 -15.297 -8.565 1.00 . A A . 103 ALA H 1 1
16 30399 1 1 103 ALA HA H -0.525 -16.574 -10.348 1.00 . A A . 103 ALA HA 1 1
16 30400 1 1 103 ALA HB1 H -0.564 -17.088 -7.988 1.00 . A A . 103 ALA HB1 1 1
16 30401 1 1 103 ALA HB2 H -0.970 -15.415 -7.600 1.00 . A A . 103 ALA HB2 1 1
16 30402 1 1 103 ALA HB3 H -2.123 -16.422 -8.475 1.00 . A A . 103 ALA HB3 1 1
16 30403 1 1 103 ALA N N 0.936 -15.405 -9.473 1.00 . A A . 103 ALA N 1 1
16 30404 1 1 103 ALA O O -1.675 -14.594 -11.377 1.00 . A A . 103 ALA O 1 1
16 30405 1 1 104 GLY C C -1.903 -11.155 -8.978 1.00 . A A . 104 GLY C 1 1
16 30406 1 1 104 GLY CA C -2.181 -12.371 -9.841 1.00 . A A . 104 GLY CA 1 1
16 30407 1 1 104 GLY H H -1.087 -13.580 -8.490 1.00 . A A . 104 GLY H 1 1
16 30408 1 1 104 GLY HA2 H -1.903 -12.147 -10.860 1.00 . A A . 104 GLY HA2 1 1
16 30409 1 1 104 GLY HA3 H -3.238 -12.588 -9.805 1.00 . A A . 104 GLY HA3 1 1
16 30410 1 1 104 GLY N N -1.446 -13.543 -9.401 1.00 . A A . 104 GLY N 1 1
16 30411 1 1 104 GLY O O -0.752 -10.871 -8.647 1.00 . A A . 104 GLY O 1 1
16 30412 1 1 105 SER C C -4.110 -8.962 -7.020 1.00 . A A . 105 SER C 1 1
16 30413 1 1 105 SER CA C -2.823 -9.240 -7.790 1.00 . A A . 105 SER CA 1 1
16 30414 1 1 105 SER CB C -2.464 -8.033 -8.660 1.00 . A A . 105 SER CB 1 1
16 30415 1 1 105 SER H H -3.851 -10.713 -8.911 1.00 . A A . 105 SER H 1 1
16 30416 1 1 105 SER HA H -2.025 -9.414 -7.084 1.00 . A A . 105 SER HA 1 1
16 30417 1 1 105 SER HB2 H -3.370 -7.547 -8.987 1.00 . A A . 105 SER HB2 1 1
16 30418 1 1 105 SER HB3 H -1.872 -7.340 -8.081 1.00 . A A . 105 SER HB3 1 1
16 30419 1 1 105 SER HG H -0.906 -8.852 -9.519 1.00 . A A . 105 SER HG 1 1
16 30420 1 1 105 SER N N -2.959 -10.435 -8.615 1.00 . A A . 105 SER N 1 1
16 30421 1 1 105 SER O O -5.209 -9.219 -7.512 1.00 . A A . 105 SER O 1 1
16 30422 1 1 105 SER OG O -1.721 -8.429 -9.799 1.00 . A A . 105 SER OG 1 1
16 30423 1 1 106 ARG C C -4.998 -6.716 -4.388 1.00 . A A . 106 ARG C 1 1
16 30424 1 1 106 ARG CA C -5.115 -8.122 -4.969 1.00 . A A . 106 ARG CA 1 1
16 30425 1 1 106 ARG CB C -5.240 -9.145 -3.838 1.00 . A A . 106 ARG CB 1 1
16 30426 1 1 106 ARG CD C -7.710 -9.581 -3.684 1.00 . A A . 106 ARG CD 1 1
16 30427 1 1 106 ARG CG C -6.496 -8.974 -2.999 1.00 . A A . 106 ARG CG 1 1
16 30428 1 1 106 ARG CZ C -9.527 -9.615 -2.028 1.00 . A A . 106 ARG CZ 1 1
16 30429 1 1 106 ARG H H -3.063 -8.252 -5.471 1.00 . A A . 106 ARG H 1 1
16 30430 1 1 106 ARG HA H -6.000 -8.172 -5.586 1.00 . A A . 106 ARG HA 1 1
16 30431 1 1 106 ARG HB2 H -5.251 -10.137 -4.264 1.00 . A A . 106 ARG HB2 1 1
16 30432 1 1 106 ARG HB3 H -4.384 -9.050 -3.188 1.00 . A A . 106 ARG HB3 1 1
16 30433 1 1 106 ARG HD2 H -7.681 -9.325 -4.732 1.00 . A A . 106 ARG HD2 1 1
16 30434 1 1 106 ARG HD3 H -7.669 -10.655 -3.574 1.00 . A A . 106 ARG HD3 1 1
16 30435 1 1 106 ARG HE H -9.403 -8.341 -3.558 1.00 . A A . 106 ARG HE 1 1
16 30436 1 1 106 ARG HG2 H -6.351 -9.464 -2.047 1.00 . A A . 106 ARG HG2 1 1
16 30437 1 1 106 ARG HG3 H -6.672 -7.920 -2.841 1.00 . A A . 106 ARG HG3 1 1
16 30438 1 1 106 ARG HH11 H -8.095 -11.011 -1.747 1.00 . A A . 106 ARG HH11 1 1
16 30439 1 1 106 ARG HH12 H -9.381 -11.024 -0.586 1.00 . A A . 106 ARG HH12 1 1
16 30440 1 1 106 ARG HH21 H -11.102 -8.347 -2.036 1.00 . A A . 106 ARG HH21 1 1
16 30441 1 1 106 ARG HH22 H -11.092 -9.509 -0.753 1.00 . A A . 106 ARG HH22 1 1
16 30442 1 1 106 ARG N N -3.965 -8.435 -5.809 1.00 . A A . 106 ARG N 1 1
16 30443 1 1 106 ARG NE N -8.962 -9.094 -3.112 1.00 . A A . 106 ARG NE 1 1
16 30444 1 1 106 ARG NH1 N -8.955 -10.634 -1.403 1.00 . A A . 106 ARG NH1 1 1
16 30445 1 1 106 ARG NH2 N -10.668 -9.116 -1.568 1.00 . A A . 106 ARG NH2 1 1
16 30446 1 1 106 ARG O O -4.046 -6.407 -3.674 1.00 . A A . 106 ARG O 1 1
16 30447 1 1 107 ASN C C -6.748 -4.390 -2.896 1.00 . A A . 107 ASN C 1 1
16 30448 1 1 107 ASN CA C -5.979 -4.496 -4.210 1.00 . A A . 107 ASN CA 1 1
16 30449 1 1 107 ASN CB C -6.599 -3.563 -5.253 1.00 . A A . 107 ASN CB 1 1
16 30450 1 1 107 ASN CG C -8.114 -3.614 -5.247 1.00 . A A . 107 ASN CG 1 1
16 30451 1 1 107 ASN H H -6.707 -6.175 -5.274 1.00 . A A . 107 ASN H 1 1
16 30452 1 1 107 ASN HA H -4.955 -4.201 -4.039 1.00 . A A . 107 ASN HA 1 1
16 30453 1 1 107 ASN HB2 H -6.291 -2.548 -5.046 1.00 . A A . 107 ASN HB2 1 1
16 30454 1 1 107 ASN HB3 H -6.251 -3.847 -6.234 1.00 . A A . 107 ASN HB3 1 1
16 30455 1 1 107 ASN HD21 H -8.196 -1.810 -4.413 1.00 . A A . 107 ASN HD21 1 1
16 30456 1 1 107 ASN HD22 H -9.720 -2.562 -4.729 1.00 . A A . 107 ASN HD22 1 1
16 30457 1 1 107 ASN N N -5.974 -5.869 -4.700 1.00 . A A . 107 ASN N 1 1
16 30458 1 1 107 ASN ND2 N -8.740 -2.555 -4.746 1.00 . A A . 107 ASN ND2 1 1
16 30459 1 1 107 ASN O O -7.861 -4.901 -2.774 1.00 . A A . 107 ASN O 1 1
16 30460 1 1 107 ASN OD1 O -8.715 -4.594 -5.687 1.00 . A A . 107 ASN OD1 1 1
16 30461 1 1 108 SER C C -7.775 -2.405 -0.635 1.00 . A A . 108 SER C 1 1
16 30462 1 1 108 SER CA C -6.772 -3.553 -0.611 1.00 . A A . 108 SER CA 1 1
16 30463 1 1 108 SER CB C -5.708 -3.294 0.458 1.00 . A A . 108 SER CB 1 1
16 30464 1 1 108 SER H H -5.258 -3.339 -2.076 1.00 . A A . 108 SER H 1 1
16 30465 1 1 108 SER HA H -7.294 -4.468 -0.372 1.00 . A A . 108 SER HA 1 1
16 30466 1 1 108 SER HB2 H -4.918 -4.022 0.360 1.00 . A A . 108 SER HB2 1 1
16 30467 1 1 108 SER HB3 H -5.303 -2.301 0.325 1.00 . A A . 108 SER HB3 1 1
16 30468 1 1 108 SER HG H -5.557 -3.322 2.411 1.00 . A A . 108 SER HG 1 1
16 30469 1 1 108 SER N N -6.146 -3.724 -1.917 1.00 . A A . 108 SER N 1 1
16 30470 1 1 108 SER O O -7.861 -1.663 -1.613 1.00 . A A . 108 SER O 1 1
16 30471 1 1 108 SER OG O -6.259 -3.392 1.760 1.00 . A A . 108 SER OG 1 1
16 30472 1 1 109 GLU C C -8.867 0.166 0.582 1.00 . A A . 109 GLU C 1 1
16 30473 1 1 109 GLU CA C -9.531 -1.208 0.552 1.00 . A A . 109 GLU CA 1 1
16 30474 1 1 109 GLU CB C -10.384 -1.402 1.807 1.00 . A A . 109 GLU CB 1 1
16 30475 1 1 109 GLU CD C -12.086 -2.845 0.622 1.00 . A A . 109 GLU CD 1 1
16 30476 1 1 109 GLU CG C -11.164 -2.706 1.818 1.00 . A A . 109 GLU CG 1 1
16 30477 1 1 109 GLU H H -8.417 -2.889 1.196 1.00 . A A . 109 GLU H 1 1
16 30478 1 1 109 GLU HA H -10.168 -1.267 -0.318 1.00 . A A . 109 GLU HA 1 1
16 30479 1 1 109 GLU HB2 H -9.739 -1.384 2.673 1.00 . A A . 109 GLU HB2 1 1
16 30480 1 1 109 GLU HB3 H -11.088 -0.586 1.878 1.00 . A A . 109 GLU HB3 1 1
16 30481 1 1 109 GLU HG2 H -10.464 -3.529 1.810 1.00 . A A . 109 GLU HG2 1 1
16 30482 1 1 109 GLU HG3 H -11.758 -2.749 2.719 1.00 . A A . 109 GLU HG3 1 1
16 30483 1 1 109 GLU N N -8.532 -2.265 0.449 1.00 . A A . 109 GLU N 1 1
16 30484 1 1 109 GLU O O -7.734 0.326 1.036 1.00 . A A . 109 GLU O 1 1
16 30485 1 1 109 GLU OE1 O -12.590 -1.809 0.139 1.00 . A A . 109 GLU OE1 1 1
16 30486 1 1 109 GLU OE2 O -12.303 -3.988 0.169 1.00 . A A . 109 GLU OE2 1 1
16 30487 1 1 110 PRO C C -8.988 3.182 1.434 1.00 . A A . 110 PRO C 1 1
16 30488 1 1 110 PRO CA C -9.091 2.561 0.046 1.00 . A A . 110 PRO CA 1 1
16 30489 1 1 110 PRO CB C -10.144 3.293 -0.791 1.00 . A A . 110 PRO CB 1 1
16 30490 1 1 110 PRO CD C -10.947 1.064 -0.470 1.00 . A A . 110 PRO CD 1 1
16 30491 1 1 110 PRO CG C -11.389 2.494 -0.616 1.00 . A A . 110 PRO CG 1 1
16 30492 1 1 110 PRO HA H -8.132 2.621 -0.447 1.00 . A A . 110 PRO HA 1 1
16 30493 1 1 110 PRO HB2 H -10.264 4.301 -0.420 1.00 . A A . 110 PRO HB2 1 1
16 30494 1 1 110 PRO HB3 H -9.833 3.319 -1.824 1.00 . A A . 110 PRO HB3 1 1
16 30495 1 1 110 PRO HD2 H -11.598 0.536 0.210 1.00 . A A . 110 PRO HD2 1 1
16 30496 1 1 110 PRO HD3 H -10.927 0.575 -1.433 1.00 . A A . 110 PRO HD3 1 1
16 30497 1 1 110 PRO HG2 H -11.911 2.818 0.271 1.00 . A A . 110 PRO HG2 1 1
16 30498 1 1 110 PRO HG3 H -12.020 2.604 -1.486 1.00 . A A . 110 PRO HG3 1 1
16 30499 1 1 110 PRO N N -9.589 1.182 0.087 1.00 . A A . 110 PRO N 1 1
16 30500 1 1 110 PRO O O -9.996 3.384 2.113 1.00 . A A . 110 PRO O 1 1
16 30501 1 1 111 THR C C -7.330 5.588 3.050 1.00 . A A . 111 THR C 1 1
16 30502 1 1 111 THR CA C -7.528 4.081 3.162 1.00 . A A . 111 THR CA 1 1
16 30503 1 1 111 THR CB C -6.296 3.462 3.849 1.00 . A A . 111 THR CB 1 1
16 30504 1 1 111 THR CG2 C -6.031 4.131 5.189 1.00 . A A . 111 THR CG2 1 1
16 30505 1 1 111 THR H H -7.000 3.298 1.267 1.00 . A A . 111 THR H 1 1
16 30506 1 1 111 THR HA H -8.394 3.886 3.778 1.00 . A A . 111 THR HA 1 1
16 30507 1 1 111 THR HB H -5.436 3.610 3.212 1.00 . A A . 111 THR HB 1 1
16 30508 1 1 111 THR HG1 H -6.932 1.910 4.887 1.00 . A A . 111 THR HG1 1 1
16 30509 1 1 111 THR HG21 H -5.344 4.954 5.051 1.00 . A A . 111 THR HG21 1 1
16 30510 1 1 111 THR HG22 H -5.601 3.413 5.871 1.00 . A A . 111 THR HG22 1 1
16 30511 1 1 111 THR HG23 H -6.959 4.503 5.595 1.00 . A A . 111 THR HG23 1 1
16 30512 1 1 111 THR N N -7.763 3.483 1.853 1.00 . A A . 111 THR N 1 1
16 30513 1 1 111 THR O O -6.260 6.056 2.660 1.00 . A A . 111 THR O 1 1
16 30514 1 1 111 THR OG1 O -6.498 2.058 4.043 1.00 . A A . 111 THR OG1 1 1
16 30515 1 1 112 ARG C C -7.481 8.358 4.490 1.00 . A A . 112 ARG C 1 1
16 30516 1 1 112 ARG CA C -8.306 7.799 3.335 1.00 . A A . 112 ARG CA 1 1
16 30517 1 1 112 ARG CB C -9.716 8.391 3.367 1.00 . A A . 112 ARG CB 1 1
16 30518 1 1 112 ARG CD C -11.803 8.639 1.990 1.00 . A A . 112 ARG CD 1 1
16 30519 1 1 112 ARG CG C -10.689 7.700 2.426 1.00 . A A . 112 ARG CG 1 1
16 30520 1 1 112 ARG CZ C -13.197 7.073 0.705 1.00 . A A . 112 ARG CZ 1 1
16 30521 1 1 112 ARG H H -9.193 5.912 3.700 1.00 . A A . 112 ARG H 1 1
16 30522 1 1 112 ARG HA H -7.832 8.072 2.404 1.00 . A A . 112 ARG HA 1 1
16 30523 1 1 112 ARG HB2 H -10.104 8.312 4.372 1.00 . A A . 112 ARG HB2 1 1
16 30524 1 1 112 ARG HB3 H -9.662 9.434 3.092 1.00 . A A . 112 ARG HB3 1 1
16 30525 1 1 112 ARG HD2 H -11.980 9.357 2.776 1.00 . A A . 112 ARG HD2 1 1
16 30526 1 1 112 ARG HD3 H -11.491 9.155 1.094 1.00 . A A . 112 ARG HD3 1 1
16 30527 1 1 112 ARG HE H -13.805 8.083 2.314 1.00 . A A . 112 ARG HE 1 1
16 30528 1 1 112 ARG HG2 H -10.152 7.365 1.551 1.00 . A A . 112 ARG HG2 1 1
16 30529 1 1 112 ARG HG3 H -11.123 6.851 2.932 1.00 . A A . 112 ARG HG3 1 1
16 30530 1 1 112 ARG HH11 H -11.311 7.295 0.016 1.00 . A A . 112 ARG HH11 1 1
16 30531 1 1 112 ARG HH12 H -12.304 6.193 -0.880 1.00 . A A . 112 ARG HH12 1 1
16 30532 1 1 112 ARG HH21 H -15.122 6.636 1.142 1.00 . A A . 112 ARG HH21 1 1
16 30533 1 1 112 ARG HH22 H -14.472 5.820 -0.239 1.00 . A A . 112 ARG HH22 1 1
16 30534 1 1 112 ARG N N -8.367 6.344 3.396 1.00 . A A . 112 ARG N 1 1
16 30535 1 1 112 ARG NE N -13.046 7.922 1.715 1.00 . A A . 112 ARG NE 1 1
16 30536 1 1 112 ARG NH1 N -12.188 6.834 -0.121 1.00 . A A . 112 ARG NH1 1 1
16 30537 1 1 112 ARG NH2 N -14.359 6.459 0.521 1.00 . A A . 112 ARG NH2 1 1
16 30538 1 1 112 ARG O O -7.739 8.055 5.655 1.00 . A A . 112 ARG O 1 1
16 30539 1 1 113 LEU C C -5.645 11.300 5.066 1.00 . A A . 113 LEU C 1 1
16 30540 1 1 113 LEU CA C -5.624 9.778 5.168 1.00 . A A . 113 LEU CA 1 1
16 30541 1 1 113 LEU CB C -4.191 9.266 5.013 1.00 . A A . 113 LEU CB 1 1
16 30542 1 1 113 LEU CD1 C -2.520 7.399 5.079 1.00 . A A . 113 LEU CD1 1 1
16 30543 1 1 113 LEU CD2 C -4.508 7.347 6.595 1.00 . A A . 113 LEU CD2 1 1
16 30544 1 1 113 LEU CG C -3.988 7.765 5.227 1.00 . A A . 113 LEU CG 1 1
16 30545 1 1 113 LEU H H -6.331 9.381 3.214 1.00 . A A . 113 LEU H 1 1
16 30546 1 1 113 LEU HA H -5.998 9.489 6.139 1.00 . A A . 113 LEU HA 1 1
16 30547 1 1 113 LEU HB2 H -3.861 9.504 4.014 1.00 . A A . 113 LEU HB2 1 1
16 30548 1 1 113 LEU HB3 H -3.574 9.790 5.729 1.00 . A A . 113 LEU HB3 1 1
16 30549 1 1 113 LEU HD11 H -2.301 7.201 4.041 1.00 . A A . 113 LEU HD11 1 1
16 30550 1 1 113 LEU HD12 H -2.308 6.517 5.666 1.00 . A A . 113 LEU HD12 1 1
16 30551 1 1 113 LEU HD13 H -1.907 8.218 5.427 1.00 . A A . 113 LEU HD13 1 1
16 30552 1 1 113 LEU HD21 H -5.396 6.743 6.472 1.00 . A A . 113 LEU HD21 1 1
16 30553 1 1 113 LEU HD22 H -4.749 8.227 7.173 1.00 . A A . 113 LEU HD22 1 1
16 30554 1 1 113 LEU HD23 H -3.751 6.774 7.108 1.00 . A A . 113 LEU HD23 1 1
16 30555 1 1 113 LEU HG H -4.545 7.222 4.476 1.00 . A A . 113 LEU HG 1 1
16 30556 1 1 113 LEU N N -6.488 9.176 4.159 1.00 . A A . 113 LEU N 1 1
16 30557 1 1 113 LEU O O -6.033 11.859 4.040 1.00 . A A . 113 LEU O 1 1
16 30558 1 1 114 LYS C C -3.893 13.925 6.791 1.00 . A A . 114 LYS C 1 1
16 30559 1 1 114 LYS CA C -5.192 13.423 6.168 1.00 . A A . 114 LYS CA 1 1
16 30560 1 1 114 LYS CB C -6.388 13.964 6.953 1.00 . A A . 114 LYS CB 1 1
16 30561 1 1 114 LYS CD C -8.627 15.095 6.817 1.00 . A A . 114 LYS CD 1 1
16 30562 1 1 114 LYS CE C -8.285 16.572 6.696 1.00 . A A . 114 LYS CE 1 1
16 30563 1 1 114 LYS CG C -7.612 14.227 6.093 1.00 . A A . 114 LYS CG 1 1
16 30564 1 1 114 LYS H H -4.928 11.464 6.925 1.00 . A A . 114 LYS H 1 1
16 30565 1 1 114 LYS HA H -5.249 13.778 5.150 1.00 . A A . 114 LYS HA 1 1
16 30566 1 1 114 LYS HB2 H -6.657 13.247 7.715 1.00 . A A . 114 LYS HB2 1 1
16 30567 1 1 114 LYS HB3 H -6.102 14.891 7.428 1.00 . A A . 114 LYS HB3 1 1
16 30568 1 1 114 LYS HD2 H -9.604 14.927 6.387 1.00 . A A . 114 LYS HD2 1 1
16 30569 1 1 114 LYS HD3 H -8.640 14.822 7.863 1.00 . A A . 114 LYS HD3 1 1
16 30570 1 1 114 LYS HE2 H -7.271 16.722 7.032 1.00 . A A . 114 LYS HE2 1 1
16 30571 1 1 114 LYS HE3 H -8.368 16.863 5.659 1.00 . A A . 114 LYS HE3 1 1
16 30572 1 1 114 LYS HG2 H -7.304 14.731 5.189 1.00 . A A . 114 LYS HG2 1 1
16 30573 1 1 114 LYS HG3 H -8.073 13.282 5.841 1.00 . A A . 114 LYS HG3 1 1
16 30574 1 1 114 LYS HZ1 H -8.927 17.373 8.515 1.00 . A A . 114 LYS HZ1 1 1
16 30575 1 1 114 LYS HZ2 H -10.178 17.090 7.412 1.00 . A A . 114 LYS HZ2 1 1
16 30576 1 1 114 LYS HZ3 H -9.142 18.410 7.196 1.00 . A A . 114 LYS HZ3 1 1
16 30577 1 1 114 LYS N N -5.224 11.966 6.137 1.00 . A A . 114 LYS N 1 1
16 30578 1 1 114 LYS NZ N -9.197 17.421 7.512 1.00 . A A . 114 LYS NZ 1 1
16 30579 1 1 114 LYS O O -3.501 13.488 7.873 1.00 . A A . 114 LYS O 1 1
16 30580 1 1 115 THR C C -2.222 16.468 7.652 1.00 . A A . 115 THR C 1 1
16 30581 1 1 115 THR CA C -1.973 15.407 6.586 1.00 . A A . 115 THR CA 1 1
16 30582 1 1 115 THR CB C -1.156 16.031 5.439 1.00 . A A . 115 THR CB 1 1
16 30583 1 1 115 THR CG2 C -0.652 14.956 4.487 1.00 . A A . 115 THR CG2 1 1
16 30584 1 1 115 THR H H -3.590 15.154 5.244 1.00 . A A . 115 THR H 1 1
16 30585 1 1 115 THR HA H -1.394 14.604 7.018 1.00 . A A . 115 THR HA 1 1
16 30586 1 1 115 THR HB H -0.304 16.544 5.862 1.00 . A A . 115 THR HB 1 1
16 30587 1 1 115 THR HG1 H -1.390 17.592 4.257 1.00 . A A . 115 THR HG1 1 1
16 30588 1 1 115 THR HG21 H 0.297 15.260 4.071 1.00 . A A . 115 THR HG21 1 1
16 30589 1 1 115 THR HG22 H -1.367 14.818 3.690 1.00 . A A . 115 THR HG22 1 1
16 30590 1 1 115 THR HG23 H -0.529 14.029 5.025 1.00 . A A . 115 THR HG23 1 1
16 30591 1 1 115 THR N N -3.228 14.846 6.100 1.00 . A A . 115 THR N 1 1
16 30592 1 1 115 THR O O -3.355 16.898 7.861 1.00 . A A . 115 THR O 1 1
16 30593 1 1 115 THR OG1 O -1.959 16.973 4.721 1.00 . A A . 115 THR OG1 1 1
16 30594 1 1 116 ASN C C -1.304 19.298 8.770 1.00 . A A . 116 ASN C 1 1
16 30595 1 1 116 ASN CA C -1.257 17.897 9.371 1.00 . A A . 116 ASN CA 1 1
16 30596 1 1 116 ASN CB C -0.076 17.783 10.337 1.00 . A A . 116 ASN CB 1 1
16 30597 1 1 116 ASN CG C 1.261 17.853 9.625 1.00 . A A . 116 ASN CG 1 1
16 30598 1 1 116 ASN H H -0.276 16.505 8.113 1.00 . A A . 116 ASN H 1 1
16 30599 1 1 116 ASN HA H -2.173 17.720 9.914 1.00 . A A . 116 ASN HA 1 1
16 30600 1 1 116 ASN HB2 H -0.125 18.592 11.051 1.00 . A A . 116 ASN HB2 1 1
16 30601 1 1 116 ASN HB3 H -0.136 16.841 10.861 1.00 . A A . 116 ASN HB3 1 1
16 30602 1 1 116 ASN HD21 H 1.924 16.293 10.665 1.00 . A A . 116 ASN HD21 1 1
16 30603 1 1 116 ASN HD22 H 3.040 16.970 9.533 1.00 . A A . 116 ASN HD22 1 1
16 30604 1 1 116 ASN N N -1.154 16.886 8.325 1.00 . A A . 116 ASN N 1 1
16 30605 1 1 116 ASN ND2 N 2.166 16.947 9.976 1.00 . A A . 116 ASN ND2 1 1
16 30606 1 1 116 ASN O O -0.571 19.607 7.830 1.00 . A A . 116 ASN O 1 1
16 30607 1 1 116 ASN OD1 O 1.478 18.712 8.770 1.00 . A A . 116 ASN OD1 1 1
16 30608 1 1 117 SER C C -0.980 22.057 8.342 1.00 . A A . 117 SER C 1 1
16 30609 1 1 117 SER CA C -2.316 21.511 8.835 1.00 . A A . 117 SER CA 1 1
16 30610 1 1 117 SER CB C -2.870 22.410 9.943 1.00 . A A . 117 SER CB 1 1
16 30611 1 1 117 SER H H -2.728 19.838 10.065 1.00 . A A . 117 SER H 1 1
16 30612 1 1 117 SER HA H -3.014 21.499 8.011 1.00 . A A . 117 SER HA 1 1
16 30613 1 1 117 SER HB2 H -2.499 22.070 10.898 1.00 . A A . 117 SER HB2 1 1
16 30614 1 1 117 SER HB3 H -2.547 23.427 9.772 1.00 . A A . 117 SER HB3 1 1
16 30615 1 1 117 SER HG H -4.628 22.724 9.137 1.00 . A A . 117 SER HG 1 1
16 30616 1 1 117 SER N N -2.171 20.143 9.319 1.00 . A A . 117 SER N 1 1
16 30617 1 1 117 SER O O -0.819 22.354 7.158 1.00 . A A . 117 SER O 1 1
16 30618 1 1 117 SER OG O -4.287 22.377 9.965 1.00 . A A . 117 SER OG 1 1
16 30619 1 1 118 GLN C C 2.389 21.861 9.570 1.00 . A A . 118 GLN C 1 1
16 30620 1 1 118 GLN CA C 1.296 22.699 8.916 1.00 . A A . 118 GLN CA 1 1
16 30621 1 1 118 GLN CB C 1.428 24.160 9.350 1.00 . A A . 118 GLN CB 1 1
16 30622 1 1 118 GLN CD C 1.657 26.532 8.512 1.00 . A A . 118 GLN CD 1 1
16 30623 1 1 118 GLN CG C 1.081 25.154 8.253 1.00 . A A . 118 GLN CG 1 1
16 30624 1 1 118 GLN H H -0.216 21.934 10.185 1.00 . A A . 118 GLN H 1 1
16 30625 1 1 118 GLN HA H 1.407 22.640 7.844 1.00 . A A . 118 GLN HA 1 1
16 30626 1 1 118 GLN HB2 H 0.769 24.336 10.187 1.00 . A A . 118 GLN HB2 1 1
16 30627 1 1 118 GLN HB3 H 2.447 24.340 9.660 1.00 . A A . 118 GLN HB3 1 1
16 30628 1 1 118 GLN HE21 H 0.337 27.343 7.265 1.00 . A A . 118 GLN HE21 1 1
16 30629 1 1 118 GLN HE22 H 1.438 28.444 8.013 1.00 . A A . 118 GLN HE22 1 1
16 30630 1 1 118 GLN HG2 H 1.474 24.787 7.316 1.00 . A A . 118 GLN HG2 1 1
16 30631 1 1 118 GLN HG3 H 0.007 25.234 8.185 1.00 . A A . 118 GLN HG3 1 1
16 30632 1 1 118 GLN N N -0.026 22.187 9.258 1.00 . A A . 118 GLN N 1 1
16 30633 1 1 118 GLN NE2 N 1.087 27.542 7.864 1.00 . A A . 118 GLN NE2 1 1
16 30634 1 1 118 GLN O O 2.145 21.100 10.507 1.00 . A A . 118 GLN O 1 1
16 30635 1 1 118 GLN OE1 O 2.602 26.688 9.285 1.00 . A A . 118 GLN OE1 1 1
16 30636 1 1 119 PRO C C 5.188 21.736 10.979 1.00 . A A . 119 PRO C 1 1
16 30637 1 1 119 PRO CA C 4.780 21.265 9.587 1.00 . A A . 119 PRO CA 1 1
16 30638 1 1 119 PRO CB C 5.884 21.575 8.573 1.00 . A A . 119 PRO CB 1 1
16 30639 1 1 119 PRO CD C 3.988 22.890 7.950 1.00 . A A . 119 PRO CD 1 1
16 30640 1 1 119 PRO CG C 5.491 22.880 7.972 1.00 . A A . 119 PRO CG 1 1
16 30641 1 1 119 PRO HA H 4.596 20.201 9.608 1.00 . A A . 119 PRO HA 1 1
16 30642 1 1 119 PRO HB2 H 6.835 21.644 9.082 1.00 . A A . 119 PRO HB2 1 1
16 30643 1 1 119 PRO HB3 H 5.923 20.794 7.829 1.00 . A A . 119 PRO HB3 1 1
16 30644 1 1 119 PRO HD2 H 3.614 23.890 8.116 1.00 . A A . 119 PRO HD2 1 1
16 30645 1 1 119 PRO HD3 H 3.621 22.500 7.012 1.00 . A A . 119 PRO HD3 1 1
16 30646 1 1 119 PRO HG2 H 5.863 23.691 8.580 1.00 . A A . 119 PRO HG2 1 1
16 30647 1 1 119 PRO HG3 H 5.881 22.954 6.968 1.00 . A A . 119 PRO HG3 1 1
16 30648 1 1 119 PRO N N 3.624 22.001 9.067 1.00 . A A . 119 PRO N 1 1
16 30649 1 1 119 PRO O O 4.520 22.576 11.582 1.00 . A A . 119 PRO O 1 1
16 30650 1 1 120 PHE C C 7.177 23.028 12.853 1.00 . A A . 120 PHE C 1 1
16 30651 1 1 120 PHE CA C 6.786 21.554 12.806 1.00 . A A . 120 PHE CA 1 1
16 30652 1 1 120 PHE CB C 7.988 20.683 13.180 1.00 . A A . 120 PHE CB 1 1
16 30653 1 1 120 PHE CD1 C 9.762 22.300 13.910 1.00 . A A . 120 PHE CD1 1 1
16 30654 1 1 120 PHE CD2 C 8.795 20.864 15.549 1.00 . A A . 120 PHE CD2 1 1
16 30655 1 1 120 PHE CE1 C 10.572 22.865 14.878 1.00 . A A . 120 PHE CE1 1 1
16 30656 1 1 120 PHE CE2 C 9.602 21.425 16.521 1.00 . A A . 120 PHE CE2 1 1
16 30657 1 1 120 PHE CG C 8.866 21.295 14.234 1.00 . A A . 120 PHE CG 1 1
16 30658 1 1 120 PHE CZ C 10.492 22.426 16.185 1.00 . A A . 120 PHE CZ 1 1
16 30659 1 1 120 PHE H H 6.779 20.525 10.955 1.00 . A A . 120 PHE H 1 1
16 30660 1 1 120 PHE HA H 5.993 21.381 13.517 1.00 . A A . 120 PHE HA 1 1
16 30661 1 1 120 PHE HB2 H 7.634 19.734 13.553 1.00 . A A . 120 PHE HB2 1 1
16 30662 1 1 120 PHE HB3 H 8.590 20.517 12.300 1.00 . A A . 120 PHE HB3 1 1
16 30663 1 1 120 PHE HD1 H 9.826 22.644 12.887 1.00 . A A . 120 PHE HD1 1 1
16 30664 1 1 120 PHE HD2 H 8.100 20.080 15.813 1.00 . A A . 120 PHE HD2 1 1
16 30665 1 1 120 PHE HE1 H 11.266 23.648 14.611 1.00 . A A . 120 PHE HE1 1 1
16 30666 1 1 120 PHE HE2 H 9.537 21.080 17.542 1.00 . A A . 120 PHE HE2 1 1
16 30667 1 1 120 PHE HZ H 11.122 22.867 16.942 1.00 . A A . 120 PHE HZ 1 1
16 30668 1 1 120 PHE N N 6.289 21.190 11.484 1.00 . A A . 120 PHE N 1 1
16 30669 1 1 120 PHE O O 7.889 23.522 11.979 1.00 . A A . 120 PHE O 1 1
16 30670 1 1 121 LYS C C 8.066 25.355 15.120 1.00 . A A . 121 LYS C 1 1
16 30671 1 1 121 LYS CA C 7.005 25.144 14.044 1.00 . A A . 121 LYS CA 1 1
16 30672 1 1 121 LYS CB C 5.735 25.915 14.408 1.00 . A A . 121 LYS CB 1 1
16 30673 1 1 121 LYS CD C 4.614 28.156 14.592 1.00 . A A . 121 LYS CD 1 1
16 30674 1 1 121 LYS CE C 3.972 27.962 15.957 1.00 . A A . 121 LYS CE 1 1
16 30675 1 1 121 LYS CG C 5.938 27.418 14.489 1.00 . A A . 121 LYS CG 1 1
16 30676 1 1 121 LYS H H 6.143 23.276 14.546 1.00 . A A . 121 LYS H 1 1
16 30677 1 1 121 LYS HA H 7.384 25.514 13.104 1.00 . A A . 121 LYS HA 1 1
16 30678 1 1 121 LYS HB2 H 4.980 25.715 13.662 1.00 . A A . 121 LYS HB2 1 1
16 30679 1 1 121 LYS HB3 H 5.380 25.569 15.369 1.00 . A A . 121 LYS HB3 1 1
16 30680 1 1 121 LYS HD2 H 4.785 29.210 14.434 1.00 . A A . 121 LYS HD2 1 1
16 30681 1 1 121 LYS HD3 H 3.943 27.781 13.832 1.00 . A A . 121 LYS HD3 1 1
16 30682 1 1 121 LYS HE2 H 3.577 26.960 16.015 1.00 . A A . 121 LYS HE2 1 1
16 30683 1 1 121 LYS HE3 H 4.728 28.095 16.718 1.00 . A A . 121 LYS HE3 1 1
16 30684 1 1 121 LYS HG2 H 6.533 27.646 15.361 1.00 . A A . 121 LYS HG2 1 1
16 30685 1 1 121 LYS HG3 H 6.457 27.750 13.601 1.00 . A A . 121 LYS HG3 1 1
16 30686 1 1 121 LYS HZ1 H 3.250 29.899 16.254 1.00 . A A . 121 LYS HZ1 1 1
16 30687 1 1 121 LYS HZ2 H 2.382 28.710 17.086 1.00 . A A . 121 LYS HZ2 1 1
16 30688 1 1 121 LYS HZ3 H 2.181 28.890 15.416 1.00 . A A . 121 LYS HZ3 1 1
16 30689 1 1 121 LYS N N 6.706 23.726 13.880 1.00 . A A . 121 LYS N 1 1
16 30690 1 1 121 LYS NZ N 2.869 28.933 16.195 1.00 . A A . 121 LYS NZ 1 1
16 30691 1 1 121 LYS O O 8.024 24.729 16.179 1.00 . A A . 121 LYS O 1 1
16 30692 1 1 122 SER C C 9.528 27.055 17.102 1.00 . A A . 122 SER C 1 1
16 30693 1 1 122 SER CA C 10.090 26.533 15.783 1.00 . A A . 122 SER CA 1 1
16 30694 1 1 122 SER CB C 11.057 27.558 15.186 1.00 . A A . 122 SER CB 1 1
16 30695 1 1 122 SER H H 8.996 26.708 13.979 1.00 . A A . 122 SER H 1 1
16 30696 1 1 122 SER HA H 10.625 25.614 15.972 1.00 . A A . 122 SER HA 1 1
16 30697 1 1 122 SER HB2 H 11.812 27.805 15.917 1.00 . A A . 122 SER HB2 1 1
16 30698 1 1 122 SER HB3 H 11.528 27.136 14.310 1.00 . A A . 122 SER HB3 1 1
16 30699 1 1 122 SER HG H 9.757 28.988 15.505 1.00 . A A . 122 SER HG 1 1
16 30700 1 1 122 SER N N 9.017 26.241 14.840 1.00 . A A . 122 SER N 1 1
16 30701 1 1 122 SER O O 8.472 27.685 17.134 1.00 . A A . 122 SER O 1 1
16 30702 1 1 122 SER OG O 10.377 28.744 14.814 1.00 . A A . 122 SER OG 1 1
16 30703 1 1 123 GLY C C 10.885 27.110 20.551 1.00 . A A . 123 GLY C 1 1
16 30704 1 1 123 GLY CA C 9.802 27.236 19.498 1.00 . A A . 123 GLY CA 1 1
16 30705 1 1 123 GLY H H 11.078 26.280 18.105 1.00 . A A . 123 GLY H 1 1
16 30706 1 1 123 GLY HA2 H 9.500 28.270 19.428 1.00 . A A . 123 GLY HA2 1 1
16 30707 1 1 123 GLY HA3 H 8.951 26.643 19.800 1.00 . A A . 123 GLY HA3 1 1
16 30708 1 1 123 GLY N N 10.244 26.787 18.190 1.00 . A A . 123 GLY N 1 1
16 30709 1 1 123 GLY O O 12.078 27.150 20.252 1.00 . A A . 123 GLY O 1 1
16 30710 1 1 124 PRO C C 12.145 25.493 22.923 1.00 . A A . 124 PRO C 1 1
16 30711 1 1 124 PRO CA C 11.397 26.821 22.944 1.00 . A A . 124 PRO CA 1 1
16 30712 1 1 124 PRO CB C 10.482 26.901 24.168 1.00 . A A . 124 PRO CB 1 1
16 30713 1 1 124 PRO CD C 9.062 26.899 22.246 1.00 . A A . 124 PRO CD 1 1
16 30714 1 1 124 PRO CG C 9.151 26.446 23.677 1.00 . A A . 124 PRO CG 1 1
16 30715 1 1 124 PRO HA H 12.109 27.633 22.970 1.00 . A A . 124 PRO HA 1 1
16 30716 1 1 124 PRO HB2 H 10.860 26.252 24.946 1.00 . A A . 124 PRO HB2 1 1
16 30717 1 1 124 PRO HB3 H 10.444 27.918 24.527 1.00 . A A . 124 PRO HB3 1 1
16 30718 1 1 124 PRO HD2 H 8.508 26.182 21.657 1.00 . A A . 124 PRO HD2 1 1
16 30719 1 1 124 PRO HD3 H 8.602 27.874 22.186 1.00 . A A . 124 PRO HD3 1 1
16 30720 1 1 124 PRO HG2 H 9.086 25.371 23.735 1.00 . A A . 124 PRO HG2 1 1
16 30721 1 1 124 PRO HG3 H 8.368 26.903 24.264 1.00 . A A . 124 PRO HG3 1 1
16 30722 1 1 124 PRO N N 10.469 26.955 21.817 1.00 . A A . 124 PRO N 1 1
16 30723 1 1 124 PRO O O 12.055 24.733 21.959 1.00 . A A . 124 PRO O 1 1
16 30724 1 1 125 SER C C 14.263 23.838 25.487 1.00 . A A . 125 SER C 1 1
16 30725 1 1 125 SER CA C 13.651 23.982 24.097 1.00 . A A . 125 SER CA 1 1
16 30726 1 1 125 SER CB C 14.753 23.951 23.036 1.00 . A A . 125 SER CB 1 1
16 30727 1 1 125 SER H H 12.916 25.864 24.731 1.00 . A A . 125 SER H 1 1
16 30728 1 1 125 SER HA H 12.975 23.158 23.927 1.00 . A A . 125 SER HA 1 1
16 30729 1 1 125 SER HB2 H 14.312 24.076 22.059 1.00 . A A . 125 SER HB2 1 1
16 30730 1 1 125 SER HB3 H 15.451 24.754 23.222 1.00 . A A . 125 SER HB3 1 1
16 30731 1 1 125 SER HG H 15.243 22.212 22.279 1.00 . A A . 125 SER HG 1 1
16 30732 1 1 125 SER N N 12.884 25.218 23.994 1.00 . A A . 125 SER N 1 1
16 30733 1 1 125 SER O O 14.459 24.824 26.197 1.00 . A A . 125 SER O 1 1
16 30734 1 1 125 SER OG O 15.454 22.720 23.066 1.00 . A A . 125 SER OG 1 1
16 30735 1 1 126 SER C C 16.561 21.763 27.029 1.00 . A A . 126 SER C 1 1
16 30736 1 1 126 SER CA C 15.150 22.324 27.175 1.00 . A A . 126 SER CA 1 1
16 30737 1 1 126 SER CB C 14.275 21.339 27.952 1.00 . A A . 126 SER CB 1 1
16 30738 1 1 126 SER H H 14.383 21.855 25.258 1.00 . A A . 126 SER H 1 1
16 30739 1 1 126 SER HA H 15.199 23.255 27.719 1.00 . A A . 126 SER HA 1 1
16 30740 1 1 126 SER HB2 H 14.658 21.236 28.956 1.00 . A A . 126 SER HB2 1 1
16 30741 1 1 126 SER HB3 H 13.262 21.712 27.989 1.00 . A A . 126 SER HB3 1 1
16 30742 1 1 126 SER HG H 15.173 19.781 27.174 1.00 . A A . 126 SER HG 1 1
16 30743 1 1 126 SER N N 14.563 22.600 25.869 1.00 . A A . 126 SER N 1 1
16 30744 1 1 126 SER O O 17.184 21.357 28.009 1.00 . A A . 126 SER O 1 1
16 30745 1 1 126 SER OG O 14.270 20.064 27.333 1.00 . A A . 126 SER OG 1 1
16 30746 1 1 127 GLY C C 18.885 21.560 24.147 1.00 . A A . 127 GLY C 1 1
16 30747 1 1 127 GLY CA C 18.393 21.232 25.543 1.00 . A A . 127 GLY CA 1 1
16 30748 1 1 127 GLY H H 16.517 22.082 25.053 1.00 . A A . 127 GLY H 1 1
16 30749 1 1 127 GLY HA2 H 19.074 21.660 26.264 1.00 . A A . 127 GLY HA2 1 1
16 30750 1 1 127 GLY HA3 H 18.383 20.159 25.666 1.00 . A A . 127 GLY HA3 1 1
16 30751 1 1 127 GLY N N 17.060 21.745 25.796 1.00 . A A . 127 GLY N 1 1
16 30752 1 1 127 GLY O O 18.262 21.179 23.157 1.00 . A A . 127 GLY O 1 1
17 30753 1 1 1 GLY C C 0.419 -12.152 15.299 1.00 . A A . 1 GLY C 1 1
17 30754 1 1 1 GLY CA C 1.415 -11.109 15.765 1.00 . A A . 1 GLY CA 1 1
17 30755 1 1 1 GLY H1 H 2.432 -10.943 13.915 1.00 . A A . 1 GLY H1 1 1
17 30756 1 1 1 GLY HA2 H 2.171 -11.591 16.366 1.00 . A A . 1 GLY HA2 1 1
17 30757 1 1 1 GLY HA3 H 0.898 -10.380 16.372 1.00 . A A . 1 GLY HA3 1 1
17 30758 1 1 1 GLY N N 2.061 -10.425 14.660 1.00 . A A . 1 GLY N 1 1
17 30759 1 1 1 GLY O O 0.046 -12.184 14.126 1.00 . A A . 1 GLY O 1 1
17 30760 1 1 2 SER C C -2.056 -13.541 14.963 1.00 . A A . 2 SER C 1 1
17 30761 1 1 2 SER CA C -0.966 -14.063 15.895 1.00 . A A . 2 SER CA 1 1
17 30762 1 1 2 SER CB C -1.596 -14.620 17.173 1.00 . A A . 2 SER CB 1 1
17 30763 1 1 2 SER H H 0.323 -12.933 17.137 1.00 . A A . 2 SER H 1 1
17 30764 1 1 2 SER HA H -0.429 -14.854 15.393 1.00 . A A . 2 SER HA 1 1
17 30765 1 1 2 SER HB2 H -0.870 -14.591 17.971 1.00 . A A . 2 SER HB2 1 1
17 30766 1 1 2 SER HB3 H -2.452 -14.018 17.441 1.00 . A A . 2 SER HB3 1 1
17 30767 1 1 2 SER HG H -2.200 -16.115 16.060 1.00 . A A . 2 SER HG 1 1
17 30768 1 1 2 SER N N -0.011 -13.009 16.219 1.00 . A A . 2 SER N 1 1
17 30769 1 1 2 SER O O -2.370 -12.350 14.964 1.00 . A A . 2 SER O 1 1
17 30770 1 1 2 SER OG O -2.019 -15.960 16.990 1.00 . A A . 2 SER OG 1 1
17 30771 1 1 3 SER C C -4.582 -15.264 12.928 1.00 . A A . 3 SER C 1 1
17 30772 1 1 3 SER CA C -3.680 -14.071 13.230 1.00 . A A . 3 SER CA 1 1
17 30773 1 1 3 SER CB C -3.070 -13.538 11.933 1.00 . A A . 3 SER CB 1 1
17 30774 1 1 3 SER H H -2.334 -15.374 14.217 1.00 . A A . 3 SER H 1 1
17 30775 1 1 3 SER HA H -4.274 -13.292 13.686 1.00 . A A . 3 SER HA 1 1
17 30776 1 1 3 SER HB2 H -2.283 -14.201 11.608 1.00 . A A . 3 SER HB2 1 1
17 30777 1 1 3 SER HB3 H -3.836 -13.488 11.172 1.00 . A A . 3 SER HB3 1 1
17 30778 1 1 3 SER HG H -1.733 -12.148 11.589 1.00 . A A . 3 SER HG 1 1
17 30779 1 1 3 SER N N -2.628 -14.440 14.170 1.00 . A A . 3 SER N 1 1
17 30780 1 1 3 SER O O -4.174 -16.416 13.068 1.00 . A A . 3 SER O 1 1
17 30781 1 1 3 SER OG O -2.527 -12.242 12.120 1.00 . A A . 3 SER OG 1 1
17 30782 1 1 4 GLY C C -8.187 -15.650 12.512 1.00 . A A . 4 GLY C 1 1
17 30783 1 1 4 GLY CA C -6.755 -16.036 12.199 1.00 . A A . 4 GLY CA 1 1
17 30784 1 1 4 GLY H H -6.084 -14.040 12.421 1.00 . A A . 4 GLY H 1 1
17 30785 1 1 4 GLY HA2 H -6.677 -16.271 11.147 1.00 . A A . 4 GLY HA2 1 1
17 30786 1 1 4 GLY HA3 H -6.497 -16.914 12.773 1.00 . A A . 4 GLY HA3 1 1
17 30787 1 1 4 GLY N N -5.813 -14.978 12.514 1.00 . A A . 4 GLY N 1 1
17 30788 1 1 4 GLY O O -8.756 -16.104 13.504 1.00 . A A . 4 GLY O 1 1
17 30789 1 1 5 SER C C -11.133 -15.463 11.505 1.00 . A A . 5 SER C 1 1
17 30790 1 1 5 SER CA C -10.143 -14.358 11.858 1.00 . A A . 5 SER CA 1 1
17 30791 1 1 5 SER CB C -10.420 -13.118 11.006 1.00 . A A . 5 SER CB 1 1
17 30792 1 1 5 SER H H -8.264 -14.482 10.891 1.00 . A A . 5 SER H 1 1
17 30793 1 1 5 SER HA H -10.263 -14.102 12.900 1.00 . A A . 5 SER HA 1 1
17 30794 1 1 5 SER HB2 H -11.464 -12.856 11.084 1.00 . A A . 5 SER HB2 1 1
17 30795 1 1 5 SER HB3 H -9.815 -12.297 11.363 1.00 . A A . 5 SER HB3 1 1
17 30796 1 1 5 SER HG H -9.158 -13.434 9.541 1.00 . A A . 5 SER HG 1 1
17 30797 1 1 5 SER N N -8.770 -14.809 11.664 1.00 . A A . 5 SER N 1 1
17 30798 1 1 5 SER O O -12.009 -15.804 12.300 1.00 . A A . 5 SER O 1 1
17 30799 1 1 5 SER OG O -10.109 -13.355 9.644 1.00 . A A . 5 SER OG 1 1
17 30800 1 1 6 SER C C -11.767 -18.307 10.752 1.00 . A A . 6 SER C 1 1
17 30801 1 1 6 SER CA C -11.870 -17.084 9.845 1.00 . A A . 6 SER CA 1 1
17 30802 1 1 6 SER CB C -11.528 -17.472 8.406 1.00 . A A . 6 SER CB 1 1
17 30803 1 1 6 SER H H -10.269 -15.704 9.718 1.00 . A A . 6 SER H 1 1
17 30804 1 1 6 SER HA H -12.883 -16.711 9.877 1.00 . A A . 6 SER HA 1 1
17 30805 1 1 6 SER HB2 H -12.220 -18.226 8.064 1.00 . A A . 6 SER HB2 1 1
17 30806 1 1 6 SER HB3 H -11.605 -16.599 7.773 1.00 . A A . 6 SER HB3 1 1
17 30807 1 1 6 SER HG H -9.582 -17.260 8.310 1.00 . A A . 6 SER HG 1 1
17 30808 1 1 6 SER N N -10.987 -16.019 10.307 1.00 . A A . 6 SER N 1 1
17 30809 1 1 6 SER O O -12.777 -18.874 11.166 1.00 . A A . 6 SER O 1 1
17 30810 1 1 6 SER OG O -10.210 -17.986 8.316 1.00 . A A . 6 SER OG 1 1
17 30811 1 1 7 GLY C C -8.998 -20.546 11.639 1.00 . A A . 7 GLY C 1 1
17 30812 1 1 7 GLY CA C -10.322 -19.860 11.912 1.00 . A A . 7 GLY CA 1 1
17 30813 1 1 7 GLY H H -9.768 -18.216 10.698 1.00 . A A . 7 GLY H 1 1
17 30814 1 1 7 GLY HA2 H -10.344 -19.540 12.942 1.00 . A A . 7 GLY HA2 1 1
17 30815 1 1 7 GLY HA3 H -11.121 -20.569 11.748 1.00 . A A . 7 GLY HA3 1 1
17 30816 1 1 7 GLY N N -10.536 -18.708 11.056 1.00 . A A . 7 GLY N 1 1
17 30817 1 1 7 GLY O O -8.194 -20.741 12.551 1.00 . A A . 7 GLY O 1 1
17 30818 1 1 8 GLU C C -6.704 -20.700 9.068 1.00 . A A . 8 GLU C 1 1
17 30819 1 1 8 GLU CA C -7.535 -21.584 9.994 1.00 . A A . 8 GLU CA 1 1
17 30820 1 1 8 GLU CB C -7.845 -22.914 9.305 1.00 . A A . 8 GLU CB 1 1
17 30821 1 1 8 GLU CD C -10.142 -22.429 8.374 1.00 . A A . 8 GLU CD 1 1
17 30822 1 1 8 GLU CG C -8.699 -22.769 8.057 1.00 . A A . 8 GLU CG 1 1
17 30823 1 1 8 GLU H H -9.450 -20.730 9.700 1.00 . A A . 8 GLU H 1 1
17 30824 1 1 8 GLU HA H -6.967 -21.777 10.891 1.00 . A A . 8 GLU HA 1 1
17 30825 1 1 8 GLU HB2 H -6.915 -23.387 9.027 1.00 . A A . 8 GLU HB2 1 1
17 30826 1 1 8 GLU HB3 H -8.369 -23.552 10.002 1.00 . A A . 8 GLU HB3 1 1
17 30827 1 1 8 GLU HG2 H -8.287 -21.982 7.444 1.00 . A A . 8 GLU HG2 1 1
17 30828 1 1 8 GLU HG3 H -8.676 -23.700 7.510 1.00 . A A . 8 GLU HG3 1 1
17 30829 1 1 8 GLU N N -8.771 -20.914 10.382 1.00 . A A . 8 GLU N 1 1
17 30830 1 1 8 GLU O O -5.484 -20.617 9.200 1.00 . A A . 8 GLU O 1 1
17 30831 1 1 8 GLU OE1 O -10.766 -23.169 9.163 1.00 . A A . 8 GLU OE1 1 1
17 30832 1 1 8 GLU OE2 O -10.648 -21.423 7.834 1.00 . A A . 8 GLU OE2 1 1
17 30833 1 1 9 GLY C C -7.160 -19.365 5.765 1.00 . A A . 9 GLY C 1 1
17 30834 1 1 9 GLY CA C -6.685 -19.174 7.192 1.00 . A A . 9 GLY CA 1 1
17 30835 1 1 9 GLY H H -8.349 -20.146 8.069 1.00 . A A . 9 GLY H 1 1
17 30836 1 1 9 GLY HA2 H -6.851 -18.147 7.482 1.00 . A A . 9 GLY HA2 1 1
17 30837 1 1 9 GLY HA3 H -5.627 -19.384 7.239 1.00 . A A . 9 GLY HA3 1 1
17 30838 1 1 9 GLY N N -7.376 -20.042 8.128 1.00 . A A . 9 GLY N 1 1
17 30839 1 1 9 GLY O O -8.360 -19.476 5.512 1.00 . A A . 9 GLY O 1 1
17 30840 1 1 10 LEU C C -5.520 -20.474 2.731 1.00 . A A . 10 LEU C 1 1
17 30841 1 1 10 LEU CA C -6.545 -19.578 3.420 1.00 . A A . 10 LEU CA 1 1
17 30842 1 1 10 LEU CB C -6.608 -18.222 2.716 1.00 . A A . 10 LEU CB 1 1
17 30843 1 1 10 LEU CD1 C -4.725 -18.353 1.067 1.00 . A A . 10 LEU CD1 1 1
17 30844 1 1 10 LEU CD2 C -5.413 -16.137 2.001 1.00 . A A . 10 LEU CD2 1 1
17 30845 1 1 10 LEU CG C -5.268 -17.625 2.287 1.00 . A A . 10 LEU CG 1 1
17 30846 1 1 10 LEU H H -5.278 -19.307 5.093 1.00 . A A . 10 LEU H 1 1
17 30847 1 1 10 LEU HA H -7.514 -20.051 3.362 1.00 . A A . 10 LEU HA 1 1
17 30848 1 1 10 LEU HB2 H -7.218 -18.336 1.833 1.00 . A A . 10 LEU HB2 1 1
17 30849 1 1 10 LEU HB3 H -7.082 -17.522 3.391 1.00 . A A . 10 LEU HB3 1 1
17 30850 1 1 10 LEU HD11 H -3.754 -18.765 1.296 1.00 . A A . 10 LEU HD11 1 1
17 30851 1 1 10 LEU HD12 H -4.638 -17.660 0.244 1.00 . A A . 10 LEU HD12 1 1
17 30852 1 1 10 LEU HD13 H -5.401 -19.151 0.795 1.00 . A A . 10 LEU HD13 1 1
17 30853 1 1 10 LEU HD21 H -6.140 -15.992 1.215 1.00 . A A . 10 LEU HD21 1 1
17 30854 1 1 10 LEU HD22 H -4.460 -15.736 1.688 1.00 . A A . 10 LEU HD22 1 1
17 30855 1 1 10 LEU HD23 H -5.743 -15.629 2.895 1.00 . A A . 10 LEU HD23 1 1
17 30856 1 1 10 LEU HG H -4.554 -17.743 3.091 1.00 . A A . 10 LEU HG 1 1
17 30857 1 1 10 LEU N N -6.217 -19.401 4.830 1.00 . A A . 10 LEU N 1 1
17 30858 1 1 10 LEU O O -4.339 -20.463 3.078 1.00 . A A . 10 LEU O 1 1
17 30859 1 1 11 ASP C C -4.966 -21.697 -0.441 1.00 . A A . 11 ASP C 1 1
17 30860 1 1 11 ASP CA C -5.102 -22.144 1.011 1.00 . A A . 11 ASP CA 1 1
17 30861 1 1 11 ASP CB C -5.637 -23.576 1.069 1.00 . A A . 11 ASP CB 1 1
17 30862 1 1 11 ASP CG C -6.985 -23.718 0.391 1.00 . A A . 11 ASP CG 1 1
17 30863 1 1 11 ASP H H -6.931 -21.208 1.521 1.00 . A A . 11 ASP H 1 1
17 30864 1 1 11 ASP HA H -4.128 -22.114 1.476 1.00 . A A . 11 ASP HA 1 1
17 30865 1 1 11 ASP HB2 H -4.936 -24.235 0.578 1.00 . A A . 11 ASP HB2 1 1
17 30866 1 1 11 ASP HB3 H -5.740 -23.873 2.103 1.00 . A A . 11 ASP HB3 1 1
17 30867 1 1 11 ASP N N -5.979 -21.245 1.752 1.00 . A A . 11 ASP N 1 1
17 30868 1 1 11 ASP O O -3.889 -21.784 -1.030 1.00 . A A . 11 ASP O 1 1
17 30869 1 1 11 ASP OD1 O -8.007 -23.392 1.030 1.00 . A A . 11 ASP OD1 1 1
17 30870 1 1 11 ASP OD2 O -7.018 -24.157 -0.778 1.00 . A A . 11 ASP OD2 1 1
17 30871 1 1 12 TYR C C -4.841 -19.912 -2.695 1.00 . A A . 12 TYR C 1 1
17 30872 1 1 12 TYR CA C -6.072 -20.763 -2.397 1.00 . A A . 12 TYR CA 1 1
17 30873 1 1 12 TYR CB C -7.342 -19.962 -2.687 1.00 . A A . 12 TYR CB 1 1
17 30874 1 1 12 TYR CD1 C -6.701 -17.670 -3.531 1.00 . A A . 12 TYR CD1 1 1
17 30875 1 1 12 TYR CD2 C -7.488 -17.863 -1.290 1.00 . A A . 12 TYR CD2 1 1
17 30876 1 1 12 TYR CE1 C -6.544 -16.308 -3.364 1.00 . A A . 12 TYR CE1 1 1
17 30877 1 1 12 TYR CE2 C -7.336 -16.502 -1.114 1.00 . A A . 12 TYR CE2 1 1
17 30878 1 1 12 TYR CG C -7.173 -18.471 -2.499 1.00 . A A . 12 TYR CG 1 1
17 30879 1 1 12 TYR CZ C -6.863 -15.728 -2.153 1.00 . A A . 12 TYR CZ 1 1
17 30880 1 1 12 TYR H H -6.896 -21.176 -0.492 1.00 . A A . 12 TYR H 1 1
17 30881 1 1 12 TYR HA H -6.055 -21.635 -3.035 1.00 . A A . 12 TYR HA 1 1
17 30882 1 1 12 TYR HB2 H -7.644 -20.135 -3.708 1.00 . A A . 12 TYR HB2 1 1
17 30883 1 1 12 TYR HB3 H -8.128 -20.293 -2.023 1.00 . A A . 12 TYR HB3 1 1
17 30884 1 1 12 TYR HD1 H -6.452 -18.127 -4.478 1.00 . A A . 12 TYR HD1 1 1
17 30885 1 1 12 TYR HD2 H -7.857 -18.472 -0.477 1.00 . A A . 12 TYR HD2 1 1
17 30886 1 1 12 TYR HE1 H -6.175 -15.702 -4.178 1.00 . A A . 12 TYR HE1 1 1
17 30887 1 1 12 TYR HE2 H -7.585 -16.047 -0.166 1.00 . A A . 12 TYR HE2 1 1
17 30888 1 1 12 TYR HH H -6.777 -13.932 -2.834 1.00 . A A . 12 TYR HH 1 1
17 30889 1 1 12 TYR N N -6.067 -21.220 -1.013 1.00 . A A . 12 TYR N 1 1
17 30890 1 1 12 TYR O O -4.299 -19.251 -1.808 1.00 . A A . 12 TYR O 1 1
17 30891 1 1 12 TYR OH O -6.710 -14.371 -1.983 1.00 . A A . 12 TYR OH 1 1
17 30892 1 1 13 LEU C C -3.559 -18.306 -5.586 1.00 . A A . 13 LEU C 1 1
17 30893 1 1 13 LEU CA C -3.238 -19.163 -4.366 1.00 . A A . 13 LEU CA 1 1
17 30894 1 1 13 LEU CB C -2.070 -20.099 -4.680 1.00 . A A . 13 LEU CB 1 1
17 30895 1 1 13 LEU CD1 C -0.681 -19.080 -6.500 1.00 . A A . 13 LEU CD1 1 1
17 30896 1 1 13 LEU CD2 C -0.544 -18.176 -4.172 1.00 . A A . 13 LEU CD2 1 1
17 30897 1 1 13 LEU CG C -0.741 -19.424 -5.020 1.00 . A A . 13 LEU CG 1 1
17 30898 1 1 13 LEU H H -4.878 -20.478 -4.611 1.00 . A A . 13 LEU H 1 1
17 30899 1 1 13 LEU HA H -2.960 -18.514 -3.549 1.00 . A A . 13 LEU HA 1 1
17 30900 1 1 13 LEU HB2 H -1.910 -20.728 -3.818 1.00 . A A . 13 LEU HB2 1 1
17 30901 1 1 13 LEU HB3 H -2.356 -20.713 -5.523 1.00 . A A . 13 LEU HB3 1 1
17 30902 1 1 13 LEU HD11 H -0.565 -19.985 -7.076 1.00 . A A . 13 LEU HD11 1 1
17 30903 1 1 13 LEU HD12 H 0.159 -18.426 -6.684 1.00 . A A . 13 LEU HD12 1 1
17 30904 1 1 13 LEU HD13 H -1.594 -18.581 -6.791 1.00 . A A . 13 LEU HD13 1 1
17 30905 1 1 13 LEU HD21 H -0.615 -18.438 -3.126 1.00 . A A . 13 LEU HD21 1 1
17 30906 1 1 13 LEU HD22 H -1.309 -17.452 -4.414 1.00 . A A . 13 LEU HD22 1 1
17 30907 1 1 13 LEU HD23 H 0.429 -17.754 -4.372 1.00 . A A . 13 LEU HD23 1 1
17 30908 1 1 13 LEU HG H 0.069 -20.108 -4.804 1.00 . A A . 13 LEU HG 1 1
17 30909 1 1 13 LEU N N -4.405 -19.933 -3.949 1.00 . A A . 13 LEU N 1 1
17 30910 1 1 13 LEU O O -3.000 -17.223 -5.763 1.00 . A A . 13 LEU O 1 1
17 30911 1 1 14 THR C C -4.632 -16.577 -7.473 1.00 . A A . 14 THR C 1 1
17 30912 1 1 14 THR CA C -4.863 -18.075 -7.629 1.00 . A A . 14 THR CA 1 1
17 30913 1 1 14 THR CB C -6.345 -18.322 -7.968 1.00 . A A . 14 THR CB 1 1
17 30914 1 1 14 THR CG2 C -6.815 -19.655 -7.404 1.00 . A A . 14 THR CG2 1 1
17 30915 1 1 14 THR H H -4.876 -19.664 -6.231 1.00 . A A . 14 THR H 1 1
17 30916 1 1 14 THR HA H -4.262 -18.439 -8.449 1.00 . A A . 14 THR HA 1 1
17 30917 1 1 14 THR HB H -6.453 -18.345 -9.043 1.00 . A A . 14 THR HB 1 1
17 30918 1 1 14 THR HG1 H -7.186 -16.541 -8.072 1.00 . A A . 14 THR HG1 1 1
17 30919 1 1 14 THR HG21 H -6.810 -19.611 -6.325 1.00 . A A . 14 THR HG21 1 1
17 30920 1 1 14 THR HG22 H -6.151 -20.440 -7.736 1.00 . A A . 14 THR HG22 1 1
17 30921 1 1 14 THR HG23 H -7.816 -19.859 -7.751 1.00 . A A . 14 THR HG23 1 1
17 30922 1 1 14 THR N N -4.466 -18.796 -6.426 1.00 . A A . 14 THR N 1 1
17 30923 1 1 14 THR O O -4.104 -15.924 -8.372 1.00 . A A . 14 THR O 1 1
17 30924 1 1 14 THR OG1 O -7.152 -17.264 -7.440 1.00 . A A . 14 THR OG1 1 1
17 30925 1 1 15 ALA C C -4.032 -14.393 -4.793 1.00 . A A . 15 ALA C 1 1
17 30926 1 1 15 ALA CA C -4.864 -14.615 -6.051 1.00 . A A . 15 ALA CA 1 1
17 30927 1 1 15 ALA CB C -6.222 -13.942 -5.915 1.00 . A A . 15 ALA CB 1 1
17 30928 1 1 15 ALA H H -5.445 -16.610 -5.647 1.00 . A A . 15 ALA H 1 1
17 30929 1 1 15 ALA HA H -4.352 -14.171 -6.892 1.00 . A A . 15 ALA HA 1 1
17 30930 1 1 15 ALA HB1 H -6.996 -14.629 -6.223 1.00 . A A . 15 ALA HB1 1 1
17 30931 1 1 15 ALA HB2 H -6.380 -13.657 -4.886 1.00 . A A . 15 ALA HB2 1 1
17 30932 1 1 15 ALA HB3 H -6.251 -13.063 -6.541 1.00 . A A . 15 ALA HB3 1 1
17 30933 1 1 15 ALA N N -5.030 -16.037 -6.326 1.00 . A A . 15 ALA N 1 1
17 30934 1 1 15 ALA O O -4.100 -15.159 -3.831 1.00 . A A . 15 ALA O 1 1
17 30935 1 1 16 PRO C C -3.165 -12.491 -2.455 1.00 . A A . 16 PRO C 1 1
17 30936 1 1 16 PRO CA C -2.367 -12.972 -3.662 1.00 . A A . 16 PRO CA 1 1
17 30937 1 1 16 PRO CB C -1.495 -11.840 -4.212 1.00 . A A . 16 PRO CB 1 1
17 30938 1 1 16 PRO CD C -3.096 -12.363 -5.908 1.00 . A A . 16 PRO CD 1 1
17 30939 1 1 16 PRO CG C -2.306 -11.235 -5.305 1.00 . A A . 16 PRO CG 1 1
17 30940 1 1 16 PRO HA H -1.740 -13.802 -3.370 1.00 . A A . 16 PRO HA 1 1
17 30941 1 1 16 PRO HB2 H -1.292 -11.125 -3.427 1.00 . A A . 16 PRO HB2 1 1
17 30942 1 1 16 PRO HB3 H -0.567 -12.245 -4.587 1.00 . A A . 16 PRO HB3 1 1
17 30943 1 1 16 PRO HD2 H -4.065 -12.014 -6.233 1.00 . A A . 16 PRO HD2 1 1
17 30944 1 1 16 PRO HD3 H -2.556 -12.804 -6.733 1.00 . A A . 16 PRO HD3 1 1
17 30945 1 1 16 PRO HG2 H -2.970 -10.487 -4.900 1.00 . A A . 16 PRO HG2 1 1
17 30946 1 1 16 PRO HG3 H -1.654 -10.797 -6.047 1.00 . A A . 16 PRO HG3 1 1
17 30947 1 1 16 PRO N N -3.227 -13.320 -4.797 1.00 . A A . 16 PRO N 1 1
17 30948 1 1 16 PRO O O -4.198 -11.840 -2.602 1.00 . A A . 16 PRO O 1 1
17 30949 1 1 17 ASN C C -3.447 -10.897 0.068 1.00 . A A . 17 ASN C 1 1
17 30950 1 1 17 ASN CA C -3.346 -12.417 -0.029 1.00 . A A . 17 ASN CA 1 1
17 30951 1 1 17 ASN CB C -2.594 -12.967 1.185 1.00 . A A . 17 ASN CB 1 1
17 30952 1 1 17 ASN CG C -1.324 -12.193 1.478 1.00 . A A . 17 ASN CG 1 1
17 30953 1 1 17 ASN H H -1.849 -13.336 -1.209 1.00 . A A . 17 ASN H 1 1
17 30954 1 1 17 ASN HA H -4.342 -12.832 -0.043 1.00 . A A . 17 ASN HA 1 1
17 30955 1 1 17 ASN HB2 H -3.235 -12.912 2.053 1.00 . A A . 17 ASN HB2 1 1
17 30956 1 1 17 ASN HB3 H -2.332 -13.998 1.002 1.00 . A A . 17 ASN HB3 1 1
17 30957 1 1 17 ASN HD21 H -1.769 -12.148 3.416 1.00 . A A . 17 ASN HD21 1 1
17 30958 1 1 17 ASN HD22 H -0.293 -11.370 2.966 1.00 . A A . 17 ASN HD22 1 1
17 30959 1 1 17 ASN N N -2.677 -12.816 -1.262 1.00 . A A . 17 ASN N 1 1
17 30960 1 1 17 ASN ND2 N -1.107 -11.871 2.748 1.00 . A A . 17 ASN ND2 1 1
17 30961 1 1 17 ASN O O -2.462 -10.174 -0.079 1.00 . A A . 17 ASN O 1 1
17 30962 1 1 17 ASN OD1 O -0.547 -11.887 0.573 1.00 . A A . 17 ASN OD1 1 1
17 30963 1 1 18 PRO C C -4.314 -8.370 1.710 1.00 . A A . 18 PRO C 1 1
17 30964 1 1 18 PRO CA C -4.927 -8.963 0.446 1.00 . A A . 18 PRO CA 1 1
17 30965 1 1 18 PRO CB C -6.454 -8.882 0.502 1.00 . A A . 18 PRO CB 1 1
17 30966 1 1 18 PRO CD C -5.887 -11.204 0.509 1.00 . A A . 18 PRO CD 1 1
17 30967 1 1 18 PRO CG C -6.884 -10.207 1.030 1.00 . A A . 18 PRO CG 1 1
17 30968 1 1 18 PRO HA H -4.567 -8.420 -0.416 1.00 . A A . 18 PRO HA 1 1
17 30969 1 1 18 PRO HB2 H -6.750 -8.078 1.161 1.00 . A A . 18 PRO HB2 1 1
17 30970 1 1 18 PRO HB3 H -6.846 -8.706 -0.488 1.00 . A A . 18 PRO HB3 1 1
17 30971 1 1 18 PRO HD2 H -5.725 -11.989 1.233 1.00 . A A . 18 PRO HD2 1 1
17 30972 1 1 18 PRO HD3 H -6.223 -11.618 -0.430 1.00 . A A . 18 PRO HD3 1 1
17 30973 1 1 18 PRO HG2 H -6.873 -10.193 2.109 1.00 . A A . 18 PRO HG2 1 1
17 30974 1 1 18 PRO HG3 H -7.874 -10.442 0.667 1.00 . A A . 18 PRO HG3 1 1
17 30975 1 1 18 PRO N N -4.667 -10.401 0.322 1.00 . A A . 18 PRO N 1 1
17 30976 1 1 18 PRO O O -4.617 -8.785 2.829 1.00 . A A . 18 PRO O 1 1
17 30977 1 1 19 PRO C C -3.715 -5.841 3.464 1.00 . A A . 19 PRO C 1 1
17 30978 1 1 19 PRO CA C -2.760 -6.704 2.647 1.00 . A A . 19 PRO CA 1 1
17 30979 1 1 19 PRO CB C -1.710 -5.831 1.955 1.00 . A A . 19 PRO CB 1 1
17 30980 1 1 19 PRO CD C -3.023 -6.831 0.226 1.00 . A A . 19 PRO CD 1 1
17 30981 1 1 19 PRO CG C -2.258 -5.589 0.591 1.00 . A A . 19 PRO CG 1 1
17 30982 1 1 19 PRO HA H -2.269 -7.412 3.299 1.00 . A A . 19 PRO HA 1 1
17 30983 1 1 19 PRO HB2 H -1.588 -4.907 2.502 1.00 . A A . 19 PRO HB2 1 1
17 30984 1 1 19 PRO HB3 H -0.769 -6.358 1.914 1.00 . A A . 19 PRO HB3 1 1
17 30985 1 1 19 PRO HD2 H -3.885 -6.580 -0.375 1.00 . A A . 19 PRO HD2 1 1
17 30986 1 1 19 PRO HD3 H -2.385 -7.526 -0.299 1.00 . A A . 19 PRO HD3 1 1
17 30987 1 1 19 PRO HG2 H -2.916 -4.733 0.606 1.00 . A A . 19 PRO HG2 1 1
17 30988 1 1 19 PRO HG3 H -1.449 -5.429 -0.107 1.00 . A A . 19 PRO HG3 1 1
17 30989 1 1 19 PRO N N -3.432 -7.376 1.531 1.00 . A A . 19 PRO N 1 1
17 30990 1 1 19 PRO O O -4.799 -5.487 3.000 1.00 . A A . 19 PRO O 1 1
17 30991 1 1 20 SER C C -3.394 -3.405 5.957 1.00 . A A . 20 SER C 1 1
17 30992 1 1 20 SER CA C -4.127 -4.685 5.567 1.00 . A A . 20 SER CA 1 1
17 30993 1 1 20 SER CB C -4.504 -5.473 6.822 1.00 . A A . 20 SER CB 1 1
17 30994 1 1 20 SER H H -2.430 -5.817 4.996 1.00 . A A . 20 SER H 1 1
17 30995 1 1 20 SER HA H -5.027 -4.422 5.032 1.00 . A A . 20 SER HA 1 1
17 30996 1 1 20 SER HB2 H -3.760 -6.233 7.005 1.00 . A A . 20 SER HB2 1 1
17 30997 1 1 20 SER HB3 H -4.547 -4.800 7.667 1.00 . A A . 20 SER HB3 1 1
17 30998 1 1 20 SER HG H -5.941 -6.657 7.432 1.00 . A A . 20 SER HG 1 1
17 30999 1 1 20 SER N N -3.305 -5.504 4.683 1.00 . A A . 20 SER N 1 1
17 31000 1 1 20 SER O O -2.438 -3.435 6.732 1.00 . A A . 20 SER O 1 1
17 31001 1 1 20 SER OG O -5.768 -6.097 6.672 1.00 . A A . 20 SER OG 1 1
17 31002 1 1 21 ILE C C -3.622 -0.503 7.098 1.00 . A A . 21 ILE C 1 1
17 31003 1 1 21 ILE CA C -3.240 -0.990 5.705 1.00 . A A . 21 ILE CA 1 1
17 31004 1 1 21 ILE CB C -3.652 0.074 4.670 1.00 . A A . 21 ILE CB 1 1
17 31005 1 1 21 ILE CD1 C -3.980 0.368 2.164 1.00 . A A . 21 ILE CD1 1 1
17 31006 1 1 21 ILE CG1 C -3.245 -0.366 3.263 1.00 . A A . 21 ILE CG1 1 1
17 31007 1 1 21 ILE CG2 C -3.025 1.417 5.013 1.00 . A A . 21 ILE CG2 1 1
17 31008 1 1 21 ILE H H -4.615 -2.321 4.803 1.00 . A A . 21 ILE H 1 1
17 31009 1 1 21 ILE HA H -2.167 -1.111 5.659 1.00 . A A . 21 ILE HA 1 1
17 31010 1 1 21 ILE HB H -4.725 0.185 4.709 1.00 . A A . 21 ILE HB 1 1
17 31011 1 1 21 ILE HD11 H -4.569 -0.335 1.593 1.00 . A A . 21 ILE HD11 1 1
17 31012 1 1 21 ILE HD12 H -4.628 1.113 2.599 1.00 . A A . 21 ILE HD12 1 1
17 31013 1 1 21 ILE HD13 H -3.265 0.849 1.512 1.00 . A A . 21 ILE HD13 1 1
17 31014 1 1 21 ILE HG12 H -2.189 -0.191 3.129 1.00 . A A . 21 ILE HG12 1 1
17 31015 1 1 21 ILE HG13 H -3.447 -1.422 3.151 1.00 . A A . 21 ILE HG13 1 1
17 31016 1 1 21 ILE HG21 H -3.390 2.170 4.330 1.00 . A A . 21 ILE HG21 1 1
17 31017 1 1 21 ILE HG22 H -3.291 1.691 6.023 1.00 . A A . 21 ILE HG22 1 1
17 31018 1 1 21 ILE HG23 H -1.951 1.345 4.930 1.00 . A A . 21 ILE HG23 1 1
17 31019 1 1 21 ILE N N -3.850 -2.281 5.413 1.00 . A A . 21 ILE N 1 1
17 31020 1 1 21 ILE O O -4.791 -0.235 7.374 1.00 . A A . 21 ILE O 1 1
17 31021 1 1 22 ARG C C -2.998 1.585 9.389 1.00 . A A . 22 ARG C 1 1
17 31022 1 1 22 ARG CA C -2.859 0.066 9.338 1.00 . A A . 22 ARG CA 1 1
17 31023 1 1 22 ARG CB C -1.715 -0.383 10.249 1.00 . A A . 22 ARG CB 1 1
17 31024 1 1 22 ARG CD C -2.698 -2.555 11.042 1.00 . A A . 22 ARG CD 1 1
17 31025 1 1 22 ARG CG C -1.542 -1.891 10.311 1.00 . A A . 22 ARG CG 1 1
17 31026 1 1 22 ARG CZ C -3.090 -3.398 13.318 1.00 . A A . 22 ARG CZ 1 1
17 31027 1 1 22 ARG H H -1.716 -0.618 7.693 1.00 . A A . 22 ARG H 1 1
17 31028 1 1 22 ARG HA H -3.780 -0.379 9.685 1.00 . A A . 22 ARG HA 1 1
17 31029 1 1 22 ARG HB2 H -0.793 0.049 9.889 1.00 . A A . 22 ARG HB2 1 1
17 31030 1 1 22 ARG HB3 H -1.905 -0.023 11.249 1.00 . A A . 22 ARG HB3 1 1
17 31031 1 1 22 ARG HD2 H -3.610 -2.032 10.796 1.00 . A A . 22 ARG HD2 1 1
17 31032 1 1 22 ARG HD3 H -2.772 -3.581 10.714 1.00 . A A . 22 ARG HD3 1 1
17 31033 1 1 22 ARG HE H -1.935 -1.836 12.864 1.00 . A A . 22 ARG HE 1 1
17 31034 1 1 22 ARG HG2 H -1.496 -2.281 9.305 1.00 . A A . 22 ARG HG2 1 1
17 31035 1 1 22 ARG HG3 H -0.622 -2.117 10.829 1.00 . A A . 22 ARG HG3 1 1
17 31036 1 1 22 ARG HH11 H -4.043 -4.419 11.858 1.00 . A A . 22 ARG HH11 1 1
17 31037 1 1 22 ARG HH12 H -4.310 -5.003 13.467 1.00 . A A . 22 ARG HH12 1 1
17 31038 1 1 22 ARG HH21 H -2.279 -2.596 14.987 1.00 . A A . 22 ARG HH21 1 1
17 31039 1 1 22 ARG HH22 H -3.307 -3.964 15.247 1.00 . A A . 22 ARG HH22 1 1
17 31040 1 1 22 ARG N N -2.627 -0.389 7.973 1.00 . A A . 22 ARG N 1 1
17 31041 1 1 22 ARG NE N -2.515 -2.532 12.491 1.00 . A A . 22 ARG NE 1 1
17 31042 1 1 22 ARG NH1 N -3.879 -4.351 12.842 1.00 . A A . 22 ARG NH1 1 1
17 31043 1 1 22 ARG NH2 N -2.874 -3.312 14.625 1.00 . A A . 22 ARG NH2 1 1
17 31044 1 1 22 ARG O O -2.102 2.314 8.964 1.00 . A A . 22 ARG O 1 1
17 31045 1 1 23 GLU C C -3.777 4.055 11.294 1.00 . A A . 23 GLU C 1 1
17 31046 1 1 23 GLU CA C -4.383 3.486 10.015 1.00 . A A . 23 GLU CA 1 1
17 31047 1 1 23 GLU CB C -5.888 3.761 9.983 1.00 . A A . 23 GLU CB 1 1
17 31048 1 1 23 GLU CD C -7.948 4.073 8.555 1.00 . A A . 23 GLU CD 1 1
17 31049 1 1 23 GLU CG C -6.506 3.608 8.603 1.00 . A A . 23 GLU CG 1 1
17 31050 1 1 23 GLU H H -4.804 1.423 10.232 1.00 . A A . 23 GLU H 1 1
17 31051 1 1 23 GLU HA H -3.920 3.968 9.167 1.00 . A A . 23 GLU HA 1 1
17 31052 1 1 23 GLU HB2 H -6.381 3.075 10.655 1.00 . A A . 23 GLU HB2 1 1
17 31053 1 1 23 GLU HB3 H -6.063 4.771 10.322 1.00 . A A . 23 GLU HB3 1 1
17 31054 1 1 23 GLU HG2 H -5.932 4.191 7.899 1.00 . A A . 23 GLU HG2 1 1
17 31055 1 1 23 GLU HG3 H -6.469 2.566 8.320 1.00 . A A . 23 GLU HG3 1 1
17 31056 1 1 23 GLU N N -4.127 2.054 9.910 1.00 . A A . 23 GLU N 1 1
17 31057 1 1 23 GLU O O -3.454 5.240 11.366 1.00 . A A . 23 GLU O 1 1
17 31058 1 1 23 GLU OE1 O -8.814 3.384 9.135 1.00 . A A . 23 GLU OE1 1 1
17 31059 1 1 23 GLU OE2 O -8.211 5.126 7.938 1.00 . A A . 23 GLU OE2 1 1
17 31060 1 1 24 GLU C C -1.542 3.705 13.500 1.00 . A A . 24 GLU C 1 1
17 31061 1 1 24 GLU CA C -3.063 3.619 13.580 1.00 . A A . 24 GLU CA 1 1
17 31062 1 1 24 GLU CB C -3.473 2.646 14.687 1.00 . A A . 24 GLU CB 1 1
17 31063 1 1 24 GLU CD C -3.442 0.260 13.859 1.00 . A A . 24 GLU CD 1 1
17 31064 1 1 24 GLU CG C -2.715 1.329 14.651 1.00 . A A . 24 GLU CG 1 1
17 31065 1 1 24 GLU H H -3.906 2.269 12.184 1.00 . A A . 24 GLU H 1 1
17 31066 1 1 24 GLU HA H -3.455 4.598 13.811 1.00 . A A . 24 GLU HA 1 1
17 31067 1 1 24 GLU HB2 H -3.296 3.114 15.645 1.00 . A A . 24 GLU HB2 1 1
17 31068 1 1 24 GLU HB3 H -4.527 2.433 14.590 1.00 . A A . 24 GLU HB3 1 1
17 31069 1 1 24 GLU HG2 H -1.749 1.497 14.198 1.00 . A A . 24 GLU HG2 1 1
17 31070 1 1 24 GLU HG3 H -2.581 0.978 15.664 1.00 . A A . 24 GLU HG3 1 1
17 31071 1 1 24 GLU N N -3.629 3.201 12.302 1.00 . A A . 24 GLU N 1 1
17 31072 1 1 24 GLU O O -0.903 4.379 14.309 1.00 . A A . 24 GLU O 1 1
17 31073 1 1 24 GLU OE1 O -3.919 0.565 12.747 1.00 . A A . 24 GLU OE1 1 1
17 31074 1 1 24 GLU OE2 O -3.532 -0.884 14.353 1.00 . A A . 24 GLU OE2 1 1
17 31075 1 1 25 LEU C C 0.895 4.036 11.279 1.00 . A A . 25 LEU C 1 1
17 31076 1 1 25 LEU CA C 0.479 3.014 12.333 1.00 . A A . 25 LEU CA 1 1
17 31077 1 1 25 LEU CB C 0.957 1.620 11.924 1.00 . A A . 25 LEU CB 1 1
17 31078 1 1 25 LEU CD1 C 1.073 -0.853 12.317 1.00 . A A . 25 LEU CD1 1 1
17 31079 1 1 25 LEU CD2 C 1.066 0.720 14.261 1.00 . A A . 25 LEU CD2 1 1
17 31080 1 1 25 LEU CG C 0.553 0.472 12.850 1.00 . A A . 25 LEU CG 1 1
17 31081 1 1 25 LEU H H -1.528 2.499 11.906 1.00 . A A . 25 LEU H 1 1
17 31082 1 1 25 LEU HA H 0.935 3.280 13.275 1.00 . A A . 25 LEU HA 1 1
17 31083 1 1 25 LEU HB2 H 0.560 1.408 10.943 1.00 . A A . 25 LEU HB2 1 1
17 31084 1 1 25 LEU HB3 H 2.037 1.642 11.875 1.00 . A A . 25 LEU HB3 1 1
17 31085 1 1 25 LEU HD11 H 1.141 -0.807 11.241 1.00 . A A . 25 LEU HD11 1 1
17 31086 1 1 25 LEU HD12 H 0.397 -1.646 12.601 1.00 . A A . 25 LEU HD12 1 1
17 31087 1 1 25 LEU HD13 H 2.051 -1.049 12.732 1.00 . A A . 25 LEU HD13 1 1
17 31088 1 1 25 LEU HD21 H 0.852 -0.140 14.878 1.00 . A A . 25 LEU HD21 1 1
17 31089 1 1 25 LEU HD22 H 0.577 1.590 14.674 1.00 . A A . 25 LEU HD22 1 1
17 31090 1 1 25 LEU HD23 H 2.133 0.886 14.232 1.00 . A A . 25 LEU HD23 1 1
17 31091 1 1 25 LEU HG H -0.526 0.415 12.891 1.00 . A A . 25 LEU HG 1 1
17 31092 1 1 25 LEU N N -0.967 3.017 12.519 1.00 . A A . 25 LEU N 1 1
17 31093 1 1 25 LEU O O 1.995 4.587 11.335 1.00 . A A . 25 LEU O 1 1
17 31094 1 1 26 CYS C C 0.322 6.666 9.802 1.00 . A A . 26 CYS C 1 1
17 31095 1 1 26 CYS CA C 0.281 5.242 9.257 1.00 . A A . 26 CYS CA 1 1
17 31096 1 1 26 CYS CB C -0.779 5.133 8.160 1.00 . A A . 26 CYS CB 1 1
17 31097 1 1 26 CYS H H -0.852 3.814 10.332 1.00 . A A . 26 CYS H 1 1
17 31098 1 1 26 CYS HA H 1.247 5.003 8.837 1.00 . A A . 26 CYS HA 1 1
17 31099 1 1 26 CYS HB2 H -0.397 5.580 7.254 1.00 . A A . 26 CYS HB2 1 1
17 31100 1 1 26 CYS HB3 H -0.992 4.091 7.978 1.00 . A A . 26 CYS HB3 1 1
17 31101 1 1 26 CYS HG H -2.505 5.901 9.872 1.00 . A A . 26 CYS HG 1 1
17 31102 1 1 26 CYS N N 0.008 4.285 10.322 1.00 . A A . 26 CYS N 1 1
17 31103 1 1 26 CYS O O -0.515 7.055 10.617 1.00 . A A . 26 CYS O 1 1
17 31104 1 1 26 CYS SG S -2.340 5.954 8.559 1.00 . A A . 26 CYS SG 1 1
17 31105 1 1 27 THR C C 1.160 9.798 8.660 1.00 . A A . 27 THR C 1 1
17 31106 1 1 27 THR CA C 1.456 8.820 9.792 1.00 . A A . 27 THR CA 1 1
17 31107 1 1 27 THR CB C 2.876 9.084 10.326 1.00 . A A . 27 THR CB 1 1
17 31108 1 1 27 THR CG2 C 3.211 8.137 11.467 1.00 . A A . 27 THR CG2 1 1
17 31109 1 1 27 THR H H 1.939 7.073 8.699 1.00 . A A . 27 THR H 1 1
17 31110 1 1 27 THR HA H 0.754 8.991 10.595 1.00 . A A . 27 THR HA 1 1
17 31111 1 1 27 THR HB H 2.923 10.099 10.694 1.00 . A A . 27 THR HB 1 1
17 31112 1 1 27 THR HG1 H 4.717 9.066 9.619 1.00 . A A . 27 THR HG1 1 1
17 31113 1 1 27 THR HG21 H 3.540 7.190 11.065 1.00 . A A . 27 THR HG21 1 1
17 31114 1 1 27 THR HG22 H 2.333 7.983 12.077 1.00 . A A . 27 THR HG22 1 1
17 31115 1 1 27 THR HG23 H 3.997 8.564 12.071 1.00 . A A . 27 THR HG23 1 1
17 31116 1 1 27 THR N N 1.303 7.440 9.348 1.00 . A A . 27 THR N 1 1
17 31117 1 1 27 THR O O 1.165 9.424 7.488 1.00 . A A . 27 THR O 1 1
17 31118 1 1 27 THR OG1 O 3.833 8.926 9.272 1.00 . A A . 27 THR OG1 1 1
17 31119 1 1 28 ALA C C 1.495 13.307 8.237 1.00 . A A . 28 ALA C 1 1
17 31120 1 1 28 ALA CA C 0.608 12.083 8.034 1.00 . A A . 28 ALA CA 1 1
17 31121 1 1 28 ALA CB C -0.860 12.475 8.104 1.00 . A A . 28 ALA CB 1 1
17 31122 1 1 28 ALA H H 0.914 11.287 9.970 1.00 . A A . 28 ALA H 1 1
17 31123 1 1 28 ALA HA H 0.799 11.672 7.053 1.00 . A A . 28 ALA HA 1 1
17 31124 1 1 28 ALA HB1 H -1.248 12.598 7.103 1.00 . A A . 28 ALA HB1 1 1
17 31125 1 1 28 ALA HB2 H -1.415 11.702 8.613 1.00 . A A . 28 ALA HB2 1 1
17 31126 1 1 28 ALA HB3 H -0.959 13.405 8.644 1.00 . A A . 28 ALA HB3 1 1
17 31127 1 1 28 ALA N N 0.903 11.051 9.020 1.00 . A A . 28 ALA N 1 1
17 31128 1 1 28 ALA O O 1.701 13.755 9.365 1.00 . A A . 28 ALA O 1 1
17 31129 1 1 29 SER C C 2.454 16.062 6.178 1.00 . A A . 29 SER C 1 1
17 31130 1 1 29 SER CA C 2.887 15.012 7.198 1.00 . A A . 29 SER CA 1 1
17 31131 1 1 29 SER CB C 4.340 14.607 6.945 1.00 . A A . 29 SER CB 1 1
17 31132 1 1 29 SER H H 1.816 13.440 6.268 1.00 . A A . 29 SER H 1 1
17 31133 1 1 29 SER HA H 2.807 15.435 8.188 1.00 . A A . 29 SER HA 1 1
17 31134 1 1 29 SER HB2 H 4.509 13.618 7.341 1.00 . A A . 29 SER HB2 1 1
17 31135 1 1 29 SER HB3 H 4.531 14.607 5.881 1.00 . A A . 29 SER HB3 1 1
17 31136 1 1 29 SER HG H 6.111 15.114 7.611 1.00 . A A . 29 SER HG 1 1
17 31137 1 1 29 SER N N 2.018 13.842 7.139 1.00 . A A . 29 SER N 1 1
17 31138 1 1 29 SER O O 1.691 15.771 5.257 1.00 . A A . 29 SER O 1 1
17 31139 1 1 29 SER OG O 5.237 15.509 7.570 1.00 . A A . 29 SER OG 1 1
17 31140 1 1 30 HIS C C 2.784 17.951 3.991 1.00 . A A . 30 HIS C 1 1
17 31141 1 1 30 HIS CA C 2.614 18.378 5.446 1.00 . A A . 30 HIS CA 1 1
17 31142 1 1 30 HIS CB C 3.493 19.595 5.738 1.00 . A A . 30 HIS CB 1 1
17 31143 1 1 30 HIS CD2 C 6.001 19.454 5.094 1.00 . A A . 30 HIS CD2 1 1
17 31144 1 1 30 HIS CE1 C 6.744 18.480 6.913 1.00 . A A . 30 HIS CE1 1 1
17 31145 1 1 30 HIS CG C 4.942 19.260 5.914 1.00 . A A . 30 HIS CG 1 1
17 31146 1 1 30 HIS H H 3.552 17.453 7.104 1.00 . A A . 30 HIS H 1 1
17 31147 1 1 30 HIS HA H 1.581 18.642 5.613 1.00 . A A . 30 HIS HA 1 1
17 31148 1 1 30 HIS HB2 H 3.412 20.294 4.918 1.00 . A A . 30 HIS HB2 1 1
17 31149 1 1 30 HIS HB3 H 3.149 20.070 6.645 1.00 . A A . 30 HIS HB3 1 1
17 31150 1 1 30 HIS HD1 H 4.917 18.376 7.827 1.00 . A A . 30 HIS HD1 1 1
17 31151 1 1 30 HIS HD2 H 5.980 19.912 4.115 1.00 . A A . 30 HIS HD2 1 1
17 31152 1 1 30 HIS HE1 H 7.400 18.027 7.641 1.00 . A A . 30 HIS HE1 1 1
17 31153 1 1 30 HIS HE2 H 8.034 19.041 5.424 1.00 . A A . 30 HIS HE2 1 1
17 31154 1 1 30 HIS N N 2.948 17.284 6.351 1.00 . A A . 30 HIS N 1 1
17 31155 1 1 30 HIS ND1 N 5.440 18.647 7.044 1.00 . A A . 30 HIS ND1 1 1
17 31156 1 1 30 HIS NE2 N 7.110 18.961 5.738 1.00 . A A . 30 HIS NE2 1 1
17 31157 1 1 30 HIS O O 1.826 17.953 3.218 1.00 . A A . 30 HIS O 1 1
17 31158 1 1 31 ASP C C 4.833 15.726 2.248 1.00 . A A . 31 ASP C 1 1
17 31159 1 1 31 ASP CA C 4.302 17.156 2.264 1.00 . A A . 31 ASP CA 1 1
17 31160 1 1 31 ASP CB C 5.319 18.098 1.618 1.00 . A A . 31 ASP CB 1 1
17 31161 1 1 31 ASP CG C 5.699 17.666 0.215 1.00 . A A . 31 ASP CG 1 1
17 31162 1 1 31 ASP H H 4.730 17.605 4.288 1.00 . A A . 31 ASP H 1 1
17 31163 1 1 31 ASP HA H 3.383 17.191 1.698 1.00 . A A . 31 ASP HA 1 1
17 31164 1 1 31 ASP HB2 H 4.898 19.092 1.567 1.00 . A A . 31 ASP HB2 1 1
17 31165 1 1 31 ASP HB3 H 6.214 18.121 2.222 1.00 . A A . 31 ASP HB3 1 1
17 31166 1 1 31 ASP N N 4.007 17.586 3.626 1.00 . A A . 31 ASP N 1 1
17 31167 1 1 31 ASP O O 5.599 15.346 1.362 1.00 . A A . 31 ASP O 1 1
17 31168 1 1 31 ASP OD1 O 4.921 17.944 -0.722 1.00 . A A . 31 ASP OD1 1 1
17 31169 1 1 31 ASP OD2 O 6.773 17.049 0.053 1.00 . A A . 31 ASP OD2 1 1
17 31170 1 1 32 THR C C 3.841 12.708 4.099 1.00 . A A . 32 THR C 1 1
17 31171 1 1 32 THR CA C 4.858 13.549 3.337 1.00 . A A . 32 THR CA 1 1
17 31172 1 1 32 THR CB C 6.225 13.440 4.038 1.00 . A A . 32 THR CB 1 1
17 31173 1 1 32 THR CG2 C 6.996 12.229 3.534 1.00 . A A . 32 THR CG2 1 1
17 31174 1 1 32 THR H H 3.812 15.298 3.912 1.00 . A A . 32 THR H 1 1
17 31175 1 1 32 THR HA H 4.958 13.157 2.335 1.00 . A A . 32 THR HA 1 1
17 31176 1 1 32 THR HB H 6.061 13.327 5.100 1.00 . A A . 32 THR HB 1 1
17 31177 1 1 32 THR HG1 H 7.526 14.517 3.019 1.00 . A A . 32 THR HG1 1 1
17 31178 1 1 32 THR HG21 H 7.109 12.295 2.462 1.00 . A A . 32 THR HG21 1 1
17 31179 1 1 32 THR HG22 H 6.456 11.329 3.785 1.00 . A A . 32 THR HG22 1 1
17 31180 1 1 32 THR HG23 H 7.971 12.206 3.997 1.00 . A A . 32 THR HG23 1 1
17 31181 1 1 32 THR N N 4.422 14.936 3.236 1.00 . A A . 32 THR N 1 1
17 31182 1 1 32 THR O O 3.105 13.221 4.943 1.00 . A A . 32 THR O 1 1
17 31183 1 1 32 THR OG1 O 6.990 14.628 3.808 1.00 . A A . 32 THR OG1 1 1
17 31184 1 1 33 ILE C C 3.403 9.071 4.427 1.00 . A A . 33 ILE C 1 1
17 31185 1 1 33 ILE CA C 2.878 10.502 4.455 1.00 . A A . 33 ILE CA 1 1
17 31186 1 1 33 ILE CB C 1.487 10.540 3.796 1.00 . A A . 33 ILE CB 1 1
17 31187 1 1 33 ILE CD1 C -0.602 11.971 3.529 1.00 . A A . 33 ILE CD1 1 1
17 31188 1 1 33 ILE CG1 C 0.821 11.897 4.038 1.00 . A A . 33 ILE CG1 1 1
17 31189 1 1 33 ILE CG2 C 0.616 9.414 4.332 1.00 . A A . 33 ILE CG2 1 1
17 31190 1 1 33 ILE H H 4.416 11.066 3.116 1.00 . A A . 33 ILE H 1 1
17 31191 1 1 33 ILE HA H 2.776 10.816 5.484 1.00 . A A . 33 ILE HA 1 1
17 31192 1 1 33 ILE HB H 1.611 10.392 2.735 1.00 . A A . 33 ILE HB 1 1
17 31193 1 1 33 ILE HD11 H -1.270 12.167 4.355 1.00 . A A . 33 ILE HD11 1 1
17 31194 1 1 33 ILE HD12 H -0.684 12.764 2.801 1.00 . A A . 33 ILE HD12 1 1
17 31195 1 1 33 ILE HD13 H -0.868 11.031 3.068 1.00 . A A . 33 ILE HD13 1 1
17 31196 1 1 33 ILE HG12 H 0.805 12.100 5.097 1.00 . A A . 33 ILE HG12 1 1
17 31197 1 1 33 ILE HG13 H 1.394 12.664 3.537 1.00 . A A . 33 ILE HG13 1 1
17 31198 1 1 33 ILE HG21 H 1.126 8.921 5.146 1.00 . A A . 33 ILE HG21 1 1
17 31199 1 1 33 ILE HG22 H -0.319 9.821 4.688 1.00 . A A . 33 ILE HG22 1 1
17 31200 1 1 33 ILE HG23 H 0.422 8.702 3.544 1.00 . A A . 33 ILE HG23 1 1
17 31201 1 1 33 ILE N N 3.805 11.414 3.797 1.00 . A A . 33 ILE N 1 1
17 31202 1 1 33 ILE O O 3.755 8.547 3.369 1.00 . A A . 33 ILE O 1 1
17 31203 1 1 34 THR C C 2.778 6.099 5.936 1.00 . A A . 34 THR C 1 1
17 31204 1 1 34 THR CA C 3.932 7.069 5.706 1.00 . A A . 34 THR CA 1 1
17 31205 1 1 34 THR CB C 4.949 6.920 6.853 1.00 . A A . 34 THR CB 1 1
17 31206 1 1 34 THR CG2 C 5.567 5.530 6.851 1.00 . A A . 34 THR CG2 1 1
17 31207 1 1 34 THR H H 3.157 8.911 6.404 1.00 . A A . 34 THR H 1 1
17 31208 1 1 34 THR HA H 4.425 6.813 4.780 1.00 . A A . 34 THR HA 1 1
17 31209 1 1 34 THR HB H 4.435 7.068 7.792 1.00 . A A . 34 THR HB 1 1
17 31210 1 1 34 THR HG1 H 5.688 8.728 7.125 1.00 . A A . 34 THR HG1 1 1
17 31211 1 1 34 THR HG21 H 6.433 5.520 7.497 1.00 . A A . 34 THR HG21 1 1
17 31212 1 1 34 THR HG22 H 5.863 5.269 5.847 1.00 . A A . 34 THR HG22 1 1
17 31213 1 1 34 THR HG23 H 4.842 4.814 7.211 1.00 . A A . 34 THR HG23 1 1
17 31214 1 1 34 THR N N 3.451 8.440 5.596 1.00 . A A . 34 THR N 1 1
17 31215 1 1 34 THR O O 2.061 6.196 6.932 1.00 . A A . 34 THR O 1 1
17 31216 1 1 34 THR OG1 O 5.980 7.906 6.724 1.00 . A A . 34 THR OG1 1 1
17 31217 1 1 35 VAL C C 2.097 2.800 5.475 1.00 . A A . 35 VAL C 1 1
17 31218 1 1 35 VAL CA C 1.540 4.172 5.112 1.00 . A A . 35 VAL CA 1 1
17 31219 1 1 35 VAL CB C 0.748 4.061 3.796 1.00 . A A . 35 VAL CB 1 1
17 31220 1 1 35 VAL CG1 C -0.326 2.990 3.907 1.00 . A A . 35 VAL CG1 1 1
17 31221 1 1 35 VAL CG2 C 0.137 5.404 3.427 1.00 . A A . 35 VAL CG2 1 1
17 31222 1 1 35 VAL H H 3.209 5.135 4.238 1.00 . A A . 35 VAL H 1 1
17 31223 1 1 35 VAL HA H 0.861 4.492 5.890 1.00 . A A . 35 VAL HA 1 1
17 31224 1 1 35 VAL HB H 1.432 3.773 3.011 1.00 . A A . 35 VAL HB 1 1
17 31225 1 1 35 VAL HG11 H 0.055 2.156 4.478 1.00 . A A . 35 VAL HG11 1 1
17 31226 1 1 35 VAL HG12 H -1.194 3.400 4.403 1.00 . A A . 35 VAL HG12 1 1
17 31227 1 1 35 VAL HG13 H -0.602 2.652 2.919 1.00 . A A . 35 VAL HG13 1 1
17 31228 1 1 35 VAL HG21 H -0.030 5.982 4.324 1.00 . A A . 35 VAL HG21 1 1
17 31229 1 1 35 VAL HG22 H 0.811 5.940 2.774 1.00 . A A . 35 VAL HG22 1 1
17 31230 1 1 35 VAL HG23 H -0.803 5.246 2.920 1.00 . A A . 35 VAL HG23 1 1
17 31231 1 1 35 VAL N N 2.605 5.162 5.009 1.00 . A A . 35 VAL N 1 1
17 31232 1 1 35 VAL O O 2.916 2.239 4.746 1.00 . A A . 35 VAL O 1 1
17 31233 1 1 36 HIS C C 1.071 -0.121 6.737 1.00 . A A . 36 HIS C 1 1
17 31234 1 1 36 HIS CA C 2.100 0.957 7.065 1.00 . A A . 36 HIS CA 1 1
17 31235 1 1 36 HIS CB C 2.364 0.985 8.570 1.00 . A A . 36 HIS CB 1 1
17 31236 1 1 36 HIS CD2 C 3.674 3.222 8.626 1.00 . A A . 36 HIS CD2 1 1
17 31237 1 1 36 HIS CE1 C 5.283 2.618 9.988 1.00 . A A . 36 HIS CE1 1 1
17 31238 1 1 36 HIS CG C 3.453 1.932 8.970 1.00 . A A . 36 HIS CG 1 1
17 31239 1 1 36 HIS H H 0.995 2.761 7.142 1.00 . A A . 36 HIS H 1 1
17 31240 1 1 36 HIS HA H 3.021 0.725 6.551 1.00 . A A . 36 HIS HA 1 1
17 31241 1 1 36 HIS HB2 H 1.461 1.284 9.082 1.00 . A A . 36 HIS HB2 1 1
17 31242 1 1 36 HIS HB3 H 2.647 -0.005 8.898 1.00 . A A . 36 HIS HB3 1 1
17 31243 1 1 36 HIS HD1 H 4.599 0.707 10.245 1.00 . A A . 36 HIS HD1 1 1
17 31244 1 1 36 HIS HD2 H 3.065 3.825 7.967 1.00 . A A . 36 HIS HD2 1 1
17 31245 1 1 36 HIS HE1 H 6.170 2.638 10.603 1.00 . A A . 36 HIS HE1 1 1
17 31246 1 1 36 HIS HE2 H 5.175 4.538 9.282 1.00 . A A . 36 HIS HE2 1 1
17 31247 1 1 36 HIS N N 1.647 2.265 6.605 1.00 . A A . 36 HIS N 1 1
17 31248 1 1 36 HIS ND1 N 4.479 1.583 9.822 1.00 . A A . 36 HIS ND1 1 1
17 31249 1 1 36 HIS NE2 N 4.817 3.626 9.272 1.00 . A A . 36 HIS NE2 1 1
17 31250 1 1 36 HIS O O -0.094 -0.017 7.121 1.00 . A A . 36 HIS O 1 1
17 31251 1 1 37 TRP C C 1.111 -3.569 6.231 1.00 . A A . 37 TRP C 1 1
17 31252 1 1 37 TRP CA C 0.624 -2.249 5.645 1.00 . A A . 37 TRP CA 1 1
17 31253 1 1 37 TRP CB C 0.535 -2.355 4.121 1.00 . A A . 37 TRP CB 1 1
17 31254 1 1 37 TRP CD1 C 2.709 -3.457 3.330 1.00 . A A . 37 TRP CD1 1 1
17 31255 1 1 37 TRP CD2 C 2.532 -1.287 2.804 1.00 . A A . 37 TRP CD2 1 1
17 31256 1 1 37 TRP CE2 C 3.763 -1.769 2.316 1.00 . A A . 37 TRP CE2 1 1
17 31257 1 1 37 TRP CE3 C 2.201 0.053 2.589 1.00 . A A . 37 TRP CE3 1 1
17 31258 1 1 37 TRP CG C 1.874 -2.383 3.449 1.00 . A A . 37 TRP CG 1 1
17 31259 1 1 37 TRP CH2 C 4.311 0.352 1.433 1.00 . A A . 37 TRP CH2 1 1
17 31260 1 1 37 TRP CZ2 C 4.660 -0.957 1.629 1.00 . A A . 37 TRP CZ2 1 1
17 31261 1 1 37 TRP CZ3 C 3.094 0.859 1.907 1.00 . A A . 37 TRP CZ3 1 1
17 31262 1 1 37 TRP H H 2.448 -1.179 5.748 1.00 . A A . 37 TRP H 1 1
17 31263 1 1 37 TRP HA H -0.358 -2.033 6.039 1.00 . A A . 37 TRP HA 1 1
17 31264 1 1 37 TRP HB2 H 0.011 -3.262 3.860 1.00 . A A . 37 TRP HB2 1 1
17 31265 1 1 37 TRP HB3 H -0.013 -1.505 3.740 1.00 . A A . 37 TRP HB3 1 1
17 31266 1 1 37 TRP HD1 H 2.494 -4.440 3.721 1.00 . A A . 37 TRP HD1 1 1
17 31267 1 1 37 TRP HE1 H 4.597 -3.690 2.439 1.00 . A A . 37 TRP HE1 1 1
17 31268 1 1 37 TRP HE3 H 1.268 0.462 2.947 1.00 . A A . 37 TRP HE3 1 1
17 31269 1 1 37 TRP HH2 H 4.977 1.017 0.906 1.00 . A A . 37 TRP HH2 1 1
17 31270 1 1 37 TRP HZ2 H 5.602 -1.333 1.257 1.00 . A A . 37 TRP HZ2 1 1
17 31271 1 1 37 TRP HZ3 H 2.855 1.897 1.732 1.00 . A A . 37 TRP HZ3 1 1
17 31272 1 1 37 TRP N N 1.508 -1.153 6.025 1.00 . A A . 37 TRP N 1 1
17 31273 1 1 37 TRP NE1 N 3.847 -3.095 2.651 1.00 . A A . 37 TRP NE1 1 1
17 31274 1 1 37 TRP O O 2.291 -3.904 6.133 1.00 . A A . 37 TRP O 1 1
17 31275 1 1 38 ILE C C 0.122 -6.755 6.533 1.00 . A A . 38 ILE C 1 1
17 31276 1 1 38 ILE CA C 0.532 -5.600 7.440 1.00 . A A . 38 ILE CA 1 1
17 31277 1 1 38 ILE CB C -0.144 -5.774 8.813 1.00 . A A . 38 ILE CB 1 1
17 31278 1 1 38 ILE CD1 C 1.578 -7.087 10.150 1.00 . A A . 38 ILE CD1 1 1
17 31279 1 1 38 ILE CG1 C 0.248 -7.118 9.431 1.00 . A A . 38 ILE CG1 1 1
17 31280 1 1 38 ILE CG2 C -1.656 -5.669 8.676 1.00 . A A . 38 ILE CG2 1 1
17 31281 1 1 38 ILE H H -0.730 -3.994 6.885 1.00 . A A . 38 ILE H 1 1
17 31282 1 1 38 ILE HA H 1.603 -5.630 7.582 1.00 . A A . 38 ILE HA 1 1
17 31283 1 1 38 ILE HB H 0.191 -4.977 9.458 1.00 . A A . 38 ILE HB 1 1
17 31284 1 1 38 ILE HD11 H 1.446 -7.423 11.168 1.00 . A A . 38 ILE HD11 1 1
17 31285 1 1 38 ILE HD12 H 2.277 -7.735 9.644 1.00 . A A . 38 ILE HD12 1 1
17 31286 1 1 38 ILE HD13 H 1.962 -6.076 10.153 1.00 . A A . 38 ILE HD13 1 1
17 31287 1 1 38 ILE HG12 H -0.506 -7.413 10.144 1.00 . A A . 38 ILE HG12 1 1
17 31288 1 1 38 ILE HG13 H 0.309 -7.861 8.650 1.00 . A A . 38 ILE HG13 1 1
17 31289 1 1 38 ILE HG21 H -1.934 -5.802 7.641 1.00 . A A . 38 ILE HG21 1 1
17 31290 1 1 38 ILE HG22 H -2.125 -6.434 9.275 1.00 . A A . 38 ILE HG22 1 1
17 31291 1 1 38 ILE HG23 H -1.981 -4.696 9.014 1.00 . A A . 38 ILE HG23 1 1
17 31292 1 1 38 ILE N N 0.195 -4.315 6.840 1.00 . A A . 38 ILE N 1 1
17 31293 1 1 38 ILE O O -0.931 -6.714 5.897 1.00 . A A . 38 ILE O 1 1
17 31294 1 1 39 SER C C 0.977 -10.241 6.412 1.00 . A A . 39 SER C 1 1
17 31295 1 1 39 SER CA C 0.686 -8.952 5.650 1.00 . A A . 39 SER CA 1 1
17 31296 1 1 39 SER CB C 1.523 -8.902 4.371 1.00 . A A . 39 SER CB 1 1
17 31297 1 1 39 SER H H 1.784 -7.758 7.011 1.00 . A A . 39 SER H 1 1
17 31298 1 1 39 SER HA H -0.361 -8.932 5.386 1.00 . A A . 39 SER HA 1 1
17 31299 1 1 39 SER HB2 H 1.367 -9.808 3.806 1.00 . A A . 39 SER HB2 1 1
17 31300 1 1 39 SER HB3 H 1.220 -8.051 3.779 1.00 . A A . 39 SER HB3 1 1
17 31301 1 1 39 SER HG H 3.245 -9.634 4.952 1.00 . A A . 39 SER HG 1 1
17 31302 1 1 39 SER N N 0.960 -7.785 6.481 1.00 . A A . 39 SER N 1 1
17 31303 1 1 39 SER O O 1.937 -10.319 7.180 1.00 . A A . 39 SER O 1 1
17 31304 1 1 39 SER OG O 2.904 -8.782 4.669 1.00 . A A . 39 SER OG 1 1
17 31305 1 1 40 ASP C C 1.156 -13.482 6.010 1.00 . A A . 40 ASP C 1 1
17 31306 1 1 40 ASP CA C 0.309 -12.539 6.858 1.00 . A A . 40 ASP CA 1 1
17 31307 1 1 40 ASP CB C -1.055 -13.172 7.140 1.00 . A A . 40 ASP CB 1 1
17 31308 1 1 40 ASP CG C -0.962 -14.667 7.371 1.00 . A A . 40 ASP CG 1 1
17 31309 1 1 40 ASP H H -0.605 -11.128 5.571 1.00 . A A . 40 ASP H 1 1
17 31310 1 1 40 ASP HA H 0.815 -12.365 7.796 1.00 . A A . 40 ASP HA 1 1
17 31311 1 1 40 ASP HB2 H -1.480 -12.716 8.023 1.00 . A A . 40 ASP HB2 1 1
17 31312 1 1 40 ASP HB3 H -1.707 -12.995 6.298 1.00 . A A . 40 ASP HB3 1 1
17 31313 1 1 40 ASP N N 0.142 -11.251 6.194 1.00 . A A . 40 ASP N 1 1
17 31314 1 1 40 ASP O O 1.481 -14.591 6.434 1.00 . A A . 40 ASP O 1 1
17 31315 1 1 40 ASP OD1 O -0.153 -15.087 8.224 1.00 . A A . 40 ASP OD1 1 1
17 31316 1 1 40 ASP OD2 O -1.699 -15.417 6.698 1.00 . A A . 40 ASP OD2 1 1
17 31317 1 1 41 ASP C C 2.704 -13.036 2.663 1.00 . A A . 41 ASP C 1 1
17 31318 1 1 41 ASP CA C 2.319 -13.838 3.902 1.00 . A A . 41 ASP CA 1 1
17 31319 1 1 41 ASP CB C 1.561 -15.102 3.492 1.00 . A A . 41 ASP CB 1 1
17 31320 1 1 41 ASP CG C 2.482 -16.287 3.281 1.00 . A A . 41 ASP CG 1 1
17 31321 1 1 41 ASP H H 1.220 -12.141 4.530 1.00 . A A . 41 ASP H 1 1
17 31322 1 1 41 ASP HA H 3.219 -14.124 4.425 1.00 . A A . 41 ASP HA 1 1
17 31323 1 1 41 ASP HB2 H 0.851 -15.355 4.266 1.00 . A A . 41 ASP HB2 1 1
17 31324 1 1 41 ASP HB3 H 1.030 -14.912 2.571 1.00 . A A . 41 ASP HB3 1 1
17 31325 1 1 41 ASP N N 1.510 -13.034 4.811 1.00 . A A . 41 ASP N 1 1
17 31326 1 1 41 ASP O O 1.844 -12.485 1.978 1.00 . A A . 41 ASP O 1 1
17 31327 1 1 41 ASP OD1 O 3.576 -16.093 2.712 1.00 . A A . 41 ASP OD1 1 1
17 31328 1 1 41 ASP OD2 O 2.109 -17.408 3.685 1.00 . A A . 41 ASP OD2 1 1
17 31329 1 1 42 GLU C C 5.529 -13.064 0.459 1.00 . A A . 42 GLU C 1 1
17 31330 1 1 42 GLU CA C 4.501 -12.239 1.228 1.00 . A A . 42 GLU CA 1 1
17 31331 1 1 42 GLU CB C 5.122 -10.912 1.670 1.00 . A A . 42 GLU CB 1 1
17 31332 1 1 42 GLU CD C 6.907 -9.752 3.029 1.00 . A A . 42 GLU CD 1 1
17 31333 1 1 42 GLU CG C 6.270 -11.075 2.652 1.00 . A A . 42 GLU CG 1 1
17 31334 1 1 42 GLU H H 4.640 -13.436 2.968 1.00 . A A . 42 GLU H 1 1
17 31335 1 1 42 GLU HA H 3.663 -12.034 0.579 1.00 . A A . 42 GLU HA 1 1
17 31336 1 1 42 GLU HB2 H 5.492 -10.393 0.798 1.00 . A A . 42 GLU HB2 1 1
17 31337 1 1 42 GLU HB3 H 4.358 -10.310 2.139 1.00 . A A . 42 GLU HB3 1 1
17 31338 1 1 42 GLU HG2 H 5.896 -11.545 3.549 1.00 . A A . 42 GLU HG2 1 1
17 31339 1 1 42 GLU HG3 H 7.024 -11.706 2.204 1.00 . A A . 42 GLU HG3 1 1
17 31340 1 1 42 GLU N N 4.002 -12.975 2.384 1.00 . A A . 42 GLU N 1 1
17 31341 1 1 42 GLU O O 6.117 -12.592 -0.514 1.00 . A A . 42 GLU O 1 1
17 31342 1 1 42 GLU OE1 O 6.433 -9.120 3.997 1.00 . A A . 42 GLU OE1 1 1
17 31343 1 1 42 GLU OE2 O 7.879 -9.348 2.357 1.00 . A A . 42 GLU OE2 1 1
17 31344 1 1 43 PHE C C 6.350 -15.388 -1.213 1.00 . A A . 43 PHE C 1 1
17 31345 1 1 43 PHE CA C 6.698 -15.189 0.259 1.00 . A A . 43 PHE CA 1 1
17 31346 1 1 43 PHE CB C 6.731 -16.541 0.975 1.00 . A A . 43 PHE CB 1 1
17 31347 1 1 43 PHE CD1 C 7.472 -15.780 3.248 1.00 . A A . 43 PHE CD1 1 1
17 31348 1 1 43 PHE CD2 C 8.785 -17.419 2.118 1.00 . A A . 43 PHE CD2 1 1
17 31349 1 1 43 PHE CE1 C 8.345 -15.815 4.320 1.00 . A A . 43 PHE CE1 1 1
17 31350 1 1 43 PHE CE2 C 9.661 -17.458 3.186 1.00 . A A . 43 PHE CE2 1 1
17 31351 1 1 43 PHE CG C 7.682 -16.581 2.137 1.00 . A A . 43 PHE CG 1 1
17 31352 1 1 43 PHE CZ C 9.441 -16.654 4.288 1.00 . A A . 43 PHE CZ 1 1
17 31353 1 1 43 PHE H H 5.240 -14.617 1.684 1.00 . A A . 43 PHE H 1 1
17 31354 1 1 43 PHE HA H 7.673 -14.731 0.327 1.00 . A A . 43 PHE HA 1 1
17 31355 1 1 43 PHE HB2 H 5.743 -16.767 1.347 1.00 . A A . 43 PHE HB2 1 1
17 31356 1 1 43 PHE HB3 H 7.031 -17.304 0.273 1.00 . A A . 43 PHE HB3 1 1
17 31357 1 1 43 PHE HD1 H 6.614 -15.123 3.274 1.00 . A A . 43 PHE HD1 1 1
17 31358 1 1 43 PHE HD2 H 8.959 -18.047 1.257 1.00 . A A . 43 PHE HD2 1 1
17 31359 1 1 43 PHE HE1 H 8.170 -15.185 5.179 1.00 . A A . 43 PHE HE1 1 1
17 31360 1 1 43 PHE HE2 H 10.517 -18.115 3.159 1.00 . A A . 43 PHE HE2 1 1
17 31361 1 1 43 PHE HZ H 10.124 -16.683 5.124 1.00 . A A . 43 PHE HZ 1 1
17 31362 1 1 43 PHE N N 5.740 -14.298 0.903 1.00 . A A . 43 PHE N 1 1
17 31363 1 1 43 PHE O O 7.233 -15.576 -2.051 1.00 . A A . 43 PHE O 1 1
17 31364 1 1 44 SER C C 4.617 -14.205 -3.652 1.00 . A A . 44 SER C 1 1
17 31365 1 1 44 SER CA C 4.592 -15.527 -2.890 1.00 . A A . 44 SER CA 1 1
17 31366 1 1 44 SER CB C 3.175 -16.105 -2.897 1.00 . A A . 44 SER CB 1 1
17 31367 1 1 44 SER H H 4.402 -15.193 -0.808 1.00 . A A . 44 SER H 1 1
17 31368 1 1 44 SER HA H 5.258 -16.223 -3.378 1.00 . A A . 44 SER HA 1 1
17 31369 1 1 44 SER HB2 H 3.161 -17.023 -2.329 1.00 . A A . 44 SER HB2 1 1
17 31370 1 1 44 SER HB3 H 2.497 -15.394 -2.449 1.00 . A A . 44 SER HB3 1 1
17 31371 1 1 44 SER HG H 3.254 -15.854 -4.839 1.00 . A A . 44 SER HG 1 1
17 31372 1 1 44 SER N N 5.058 -15.347 -1.520 1.00 . A A . 44 SER N 1 1
17 31373 1 1 44 SER O O 4.867 -14.176 -4.857 1.00 . A A . 44 SER O 1 1
17 31374 1 1 44 SER OG O 2.743 -16.380 -4.219 1.00 . A A . 44 SER OG 1 1
17 31375 1 1 45 ILE C C 5.744 -11.401 -4.031 1.00 . A A . 45 ILE C 1 1
17 31376 1 1 45 ILE CA C 4.351 -11.789 -3.546 1.00 . A A . 45 ILE CA 1 1
17 31377 1 1 45 ILE CB C 3.846 -10.720 -2.559 1.00 . A A . 45 ILE CB 1 1
17 31378 1 1 45 ILE CD1 C 1.926 -10.170 -0.982 1.00 . A A . 45 ILE CD1 1 1
17 31379 1 1 45 ILE CG1 C 2.411 -11.030 -2.129 1.00 . A A . 45 ILE CG1 1 1
17 31380 1 1 45 ILE CG2 C 3.930 -9.337 -3.188 1.00 . A A . 45 ILE CG2 1 1
17 31381 1 1 45 ILE H H 4.165 -13.203 -1.982 1.00 . A A . 45 ILE H 1 1
17 31382 1 1 45 ILE HA H 3.681 -11.814 -4.393 1.00 . A A . 45 ILE HA 1 1
17 31383 1 1 45 ILE HB H 4.486 -10.733 -1.690 1.00 . A A . 45 ILE HB 1 1
17 31384 1 1 45 ILE HD11 H 1.994 -10.728 -0.060 1.00 . A A . 45 ILE HD11 1 1
17 31385 1 1 45 ILE HD12 H 2.536 -9.283 -0.913 1.00 . A A . 45 ILE HD12 1 1
17 31386 1 1 45 ILE HD13 H 0.897 -9.887 -1.155 1.00 . A A . 45 ILE HD13 1 1
17 31387 1 1 45 ILE HG12 H 1.748 -10.871 -2.965 1.00 . A A . 45 ILE HG12 1 1
17 31388 1 1 45 ILE HG13 H 2.351 -12.063 -1.819 1.00 . A A . 45 ILE HG13 1 1
17 31389 1 1 45 ILE HG21 H 4.958 -9.007 -3.195 1.00 . A A . 45 ILE HG21 1 1
17 31390 1 1 45 ILE HG22 H 3.560 -9.380 -4.202 1.00 . A A . 45 ILE HG22 1 1
17 31391 1 1 45 ILE HG23 H 3.332 -8.644 -2.615 1.00 . A A . 45 ILE HG23 1 1
17 31392 1 1 45 ILE N N 4.357 -13.114 -2.939 1.00 . A A . 45 ILE N 1 1
17 31393 1 1 45 ILE O O 6.659 -11.209 -3.231 1.00 . A A . 45 ILE O 1 1
17 31394 1 1 46 SER C C 7.548 -9.482 -5.588 1.00 . A A . 46 SER C 1 1
17 31395 1 1 46 SER CA C 7.177 -10.920 -5.939 1.00 . A A . 46 SER CA 1 1
17 31396 1 1 46 SER CB C 7.128 -11.090 -7.458 1.00 . A A . 46 SER CB 1 1
17 31397 1 1 46 SER H H 5.127 -11.450 -5.932 1.00 . A A . 46 SER H 1 1
17 31398 1 1 46 SER HA H 7.929 -11.582 -5.535 1.00 . A A . 46 SER HA 1 1
17 31399 1 1 46 SER HB2 H 6.433 -11.878 -7.707 1.00 . A A . 46 SER HB2 1 1
17 31400 1 1 46 SER HB3 H 6.800 -10.165 -7.911 1.00 . A A . 46 SER HB3 1 1
17 31401 1 1 46 SER HG H 8.916 -11.874 -7.299 1.00 . A A . 46 SER HG 1 1
17 31402 1 1 46 SER N N 5.895 -11.284 -5.346 1.00 . A A . 46 SER N 1 1
17 31403 1 1 46 SER O O 8.727 -9.137 -5.502 1.00 . A A . 46 SER O 1 1
17 31404 1 1 46 SER OG O 8.403 -11.425 -7.976 1.00 . A A . 46 SER OG 1 1
17 31405 1 1 47 SER C C 5.433 -6.557 -4.711 1.00 . A A . 47 SER C 1 1
17 31406 1 1 47 SER CA C 6.751 -7.246 -5.052 1.00 . A A . 47 SER CA 1 1
17 31407 1 1 47 SER CB C 7.433 -6.520 -6.213 1.00 . A A . 47 SER CB 1 1
17 31408 1 1 47 SER H H 5.616 -8.982 -5.472 1.00 . A A . 47 SER H 1 1
17 31409 1 1 47 SER HA H 7.396 -7.209 -4.187 1.00 . A A . 47 SER HA 1 1
17 31410 1 1 47 SER HB2 H 7.600 -5.489 -5.942 1.00 . A A . 47 SER HB2 1 1
17 31411 1 1 47 SER HB3 H 8.381 -6.995 -6.424 1.00 . A A . 47 SER HB3 1 1
17 31412 1 1 47 SER HG H 5.705 -6.522 -7.135 1.00 . A A . 47 SER HG 1 1
17 31413 1 1 47 SER N N 6.533 -8.647 -5.389 1.00 . A A . 47 SER N 1 1
17 31414 1 1 47 SER O O 4.362 -7.003 -5.125 1.00 . A A . 47 SER O 1 1
17 31415 1 1 47 SER OG O 6.632 -6.561 -7.381 1.00 . A A . 47 SER OG 1 1
17 31416 1 1 48 TYR C C 4.158 -3.476 -4.423 1.00 . A A . 48 TYR C 1 1
17 31417 1 1 48 TYR CA C 4.334 -4.719 -3.556 1.00 . A A . 48 TYR CA 1 1
17 31418 1 1 48 TYR CB C 4.430 -4.318 -2.083 1.00 . A A . 48 TYR CB 1 1
17 31419 1 1 48 TYR CD1 C 2.430 -5.544 -1.147 1.00 . A A . 48 TYR CD1 1 1
17 31420 1 1 48 TYR CD2 C 4.579 -6.042 -0.244 1.00 . A A . 48 TYR CD2 1 1
17 31421 1 1 48 TYR CE1 C 1.851 -6.457 -0.288 1.00 . A A . 48 TYR CE1 1 1
17 31422 1 1 48 TYR CE2 C 4.009 -6.959 0.618 1.00 . A A . 48 TYR CE2 1 1
17 31423 1 1 48 TYR CG C 3.802 -5.320 -1.141 1.00 . A A . 48 TYR CG 1 1
17 31424 1 1 48 TYR CZ C 2.645 -7.163 0.593 1.00 . A A . 48 TYR CZ 1 1
17 31425 1 1 48 TYR H H 6.401 -5.163 -3.656 1.00 . A A . 48 TYR H 1 1
17 31426 1 1 48 TYR HA H 3.475 -5.361 -3.689 1.00 . A A . 48 TYR HA 1 1
17 31427 1 1 48 TYR HB2 H 5.469 -4.216 -1.812 1.00 . A A . 48 TYR HB2 1 1
17 31428 1 1 48 TYR HB3 H 3.931 -3.371 -1.942 1.00 . A A . 48 TYR HB3 1 1
17 31429 1 1 48 TYR HD1 H 1.811 -4.989 -1.838 1.00 . A A . 48 TYR HD1 1 1
17 31430 1 1 48 TYR HD2 H 5.647 -5.880 -0.226 1.00 . A A . 48 TYR HD2 1 1
17 31431 1 1 48 TYR HE1 H 0.783 -6.618 -0.307 1.00 . A A . 48 TYR HE1 1 1
17 31432 1 1 48 TYR HE2 H 4.630 -7.511 1.308 1.00 . A A . 48 TYR HE2 1 1
17 31433 1 1 48 TYR HH H 1.651 -8.771 0.943 1.00 . A A . 48 TYR HH 1 1
17 31434 1 1 48 TYR N N 5.519 -5.469 -3.955 1.00 . A A . 48 TYR N 1 1
17 31435 1 1 48 TYR O O 5.123 -2.955 -4.982 1.00 . A A . 48 TYR O 1 1
17 31436 1 1 48 TYR OH O 2.073 -8.074 1.451 1.00 . A A . 48 TYR OH 1 1
17 31437 1 1 49 GLU C C 1.799 -0.817 -4.520 1.00 . A A . 49 GLU C 1 1
17 31438 1 1 49 GLU CA C 2.617 -1.823 -5.325 1.00 . A A . 49 GLU CA 1 1
17 31439 1 1 49 GLU CB C 1.855 -2.217 -6.593 1.00 . A A . 49 GLU CB 1 1
17 31440 1 1 49 GLU CD C 1.612 -1.758 -9.065 1.00 . A A . 49 GLU CD 1 1
17 31441 1 1 49 GLU CG C 1.941 -1.182 -7.701 1.00 . A A . 49 GLU CG 1 1
17 31442 1 1 49 GLU H H 2.192 -3.464 -4.057 1.00 . A A . 49 GLU H 1 1
17 31443 1 1 49 GLU HA H 3.553 -1.365 -5.607 1.00 . A A . 49 GLU HA 1 1
17 31444 1 1 49 GLU HB2 H 2.258 -3.148 -6.965 1.00 . A A . 49 GLU HB2 1 1
17 31445 1 1 49 GLU HB3 H 0.815 -2.361 -6.343 1.00 . A A . 49 GLU HB3 1 1
17 31446 1 1 49 GLU HG2 H 1.245 -0.385 -7.487 1.00 . A A . 49 GLU HG2 1 1
17 31447 1 1 49 GLU HG3 H 2.945 -0.783 -7.728 1.00 . A A . 49 GLU HG3 1 1
17 31448 1 1 49 GLU N N 2.919 -3.005 -4.527 1.00 . A A . 49 GLU N 1 1
17 31449 1 1 49 GLU O O 0.800 -1.173 -3.892 1.00 . A A . 49 GLU O 1 1
17 31450 1 1 49 GLU OE1 O 2.344 -2.660 -9.521 1.00 . A A . 49 GLU OE1 1 1
17 31451 1 1 49 GLU OE2 O 0.620 -1.306 -9.675 1.00 . A A . 49 GLU OE2 1 1
17 31452 1 1 50 LEU C C 0.700 2.351 -4.759 1.00 . A A . 50 LEU C 1 1
17 31453 1 1 50 LEU CA C 1.539 1.498 -3.814 1.00 . A A . 50 LEU CA 1 1
17 31454 1 1 50 LEU CB C 2.548 2.377 -3.074 1.00 . A A . 50 LEU CB 1 1
17 31455 1 1 50 LEU CD1 C 1.604 2.486 -0.754 1.00 . A A . 50 LEU CD1 1 1
17 31456 1 1 50 LEU CD2 C 2.969 4.387 -1.636 1.00 . A A . 50 LEU CD2 1 1
17 31457 1 1 50 LEU CG C 1.975 3.291 -1.990 1.00 . A A . 50 LEU CG 1 1
17 31458 1 1 50 LEU H H 3.031 0.661 -5.060 1.00 . A A . 50 LEU H 1 1
17 31459 1 1 50 LEU HA H 0.884 1.031 -3.093 1.00 . A A . 50 LEU HA 1 1
17 31460 1 1 50 LEU HB2 H 3.274 1.728 -2.609 1.00 . A A . 50 LEU HB2 1 1
17 31461 1 1 50 LEU HB3 H 3.042 3.000 -3.806 1.00 . A A . 50 LEU HB3 1 1
17 31462 1 1 50 LEU HD11 H 0.962 3.077 -0.119 1.00 . A A . 50 LEU HD11 1 1
17 31463 1 1 50 LEU HD12 H 2.501 2.222 -0.214 1.00 . A A . 50 LEU HD12 1 1
17 31464 1 1 50 LEU HD13 H 1.086 1.586 -1.053 1.00 . A A . 50 LEU HD13 1 1
17 31465 1 1 50 LEU HD21 H 3.243 4.301 -0.595 1.00 . A A . 50 LEU HD21 1 1
17 31466 1 1 50 LEU HD22 H 2.517 5.353 -1.810 1.00 . A A . 50 LEU HD22 1 1
17 31467 1 1 50 LEU HD23 H 3.851 4.286 -2.251 1.00 . A A . 50 LEU HD23 1 1
17 31468 1 1 50 LEU HG H 1.076 3.761 -2.363 1.00 . A A . 50 LEU HG 1 1
17 31469 1 1 50 LEU N N 2.230 0.439 -4.542 1.00 . A A . 50 LEU N 1 1
17 31470 1 1 50 LEU O O 1.045 2.520 -5.928 1.00 . A A . 50 LEU O 1 1
17 31471 1 1 51 GLN C C -1.884 4.847 -4.199 1.00 . A A . 51 GLN C 1 1
17 31472 1 1 51 GLN CA C -1.288 3.726 -5.043 1.00 . A A . 51 GLN CA 1 1
17 31473 1 1 51 GLN CB C -2.407 2.882 -5.655 1.00 . A A . 51 GLN CB 1 1
17 31474 1 1 51 GLN CD C -3.032 1.021 -7.245 1.00 . A A . 51 GLN CD 1 1
17 31475 1 1 51 GLN CG C -1.905 1.772 -6.565 1.00 . A A . 51 GLN CG 1 1
17 31476 1 1 51 GLN H H -0.622 2.717 -3.306 1.00 . A A . 51 GLN H 1 1
17 31477 1 1 51 GLN HA H -0.703 4.162 -5.838 1.00 . A A . 51 GLN HA 1 1
17 31478 1 1 51 GLN HB2 H -2.980 2.432 -4.857 1.00 . A A . 51 GLN HB2 1 1
17 31479 1 1 51 GLN HB3 H -3.054 3.526 -6.232 1.00 . A A . 51 GLN HB3 1 1
17 31480 1 1 51 GLN HE21 H -1.756 -0.366 -7.880 1.00 . A A . 51 GLN HE21 1 1
17 31481 1 1 51 GLN HE22 H -3.407 -0.600 -8.333 1.00 . A A . 51 GLN HE22 1 1
17 31482 1 1 51 GLN HG2 H -1.272 2.206 -7.325 1.00 . A A . 51 GLN HG2 1 1
17 31483 1 1 51 GLN HG3 H -1.330 1.074 -5.975 1.00 . A A . 51 GLN HG3 1 1
17 31484 1 1 51 GLN N N -0.401 2.888 -4.244 1.00 . A A . 51 GLN N 1 1
17 31485 1 1 51 GLN NE2 N -2.699 -0.094 -7.885 1.00 . A A . 51 GLN NE2 1 1
17 31486 1 1 51 GLN O O -2.653 4.598 -3.271 1.00 . A A . 51 GLN O 1 1
17 31487 1 1 51 GLN OE1 O -4.190 1.437 -7.197 1.00 . A A . 51 GLN OE1 1 1
17 31488 1 1 52 TYR C C -2.595 8.284 -4.754 1.00 . A A . 52 TYR C 1 1
17 31489 1 1 52 TYR CA C -2.021 7.243 -3.797 1.00 . A A . 52 TYR CA 1 1
17 31490 1 1 52 TYR CB C -0.900 7.865 -2.961 1.00 . A A . 52 TYR CB 1 1
17 31491 1 1 52 TYR CD1 C 1.141 7.427 -4.383 1.00 . A A . 52 TYR CD1 1 1
17 31492 1 1 52 TYR CD2 C 0.527 9.691 -3.963 1.00 . A A . 52 TYR CD2 1 1
17 31493 1 1 52 TYR CE1 C 2.219 7.853 -5.134 1.00 . A A . 52 TYR CE1 1 1
17 31494 1 1 52 TYR CE2 C 1.602 10.127 -4.714 1.00 . A A . 52 TYR CE2 1 1
17 31495 1 1 52 TYR CG C 0.278 8.336 -3.784 1.00 . A A . 52 TYR CG 1 1
17 31496 1 1 52 TYR CZ C 2.445 9.204 -5.297 1.00 . A A . 52 TYR CZ 1 1
17 31497 1 1 52 TYR H H -0.907 6.219 -5.276 1.00 . A A . 52 TYR H 1 1
17 31498 1 1 52 TYR HA H -2.806 6.908 -3.135 1.00 . A A . 52 TYR HA 1 1
17 31499 1 1 52 TYR HB2 H -1.290 8.716 -2.425 1.00 . A A . 52 TYR HB2 1 1
17 31500 1 1 52 TYR HB3 H -0.540 7.133 -2.254 1.00 . A A . 52 TYR HB3 1 1
17 31501 1 1 52 TYR HD1 H 0.960 6.369 -4.253 1.00 . A A . 52 TYR HD1 1 1
17 31502 1 1 52 TYR HD2 H -0.135 10.412 -3.505 1.00 . A A . 52 TYR HD2 1 1
17 31503 1 1 52 TYR HE1 H 2.879 7.130 -5.591 1.00 . A A . 52 TYR HE1 1 1
17 31504 1 1 52 TYR HE2 H 1.780 11.184 -4.841 1.00 . A A . 52 TYR HE2 1 1
17 31505 1 1 52 TYR HH H 4.203 8.960 -6.036 1.00 . A A . 52 TYR HH 1 1
17 31506 1 1 52 TYR N N -1.524 6.083 -4.527 1.00 . A A . 52 TYR N 1 1
17 31507 1 1 52 TYR O O -2.139 8.419 -5.890 1.00 . A A . 52 TYR O 1 1
17 31508 1 1 52 TYR OH O 3.517 9.632 -6.046 1.00 . A A . 52 TYR OH 1 1
17 31509 1 1 53 THR C C -4.927 11.088 -4.223 1.00 . A A . 53 THR C 1 1
17 31510 1 1 53 THR CA C -4.236 10.048 -5.097 1.00 . A A . 53 THR CA 1 1
17 31511 1 1 53 THR CB C -5.269 9.439 -6.065 1.00 . A A . 53 THR CB 1 1
17 31512 1 1 53 THR CG2 C -6.509 8.978 -5.314 1.00 . A A . 53 THR CG2 1 1
17 31513 1 1 53 THR H H -3.917 8.864 -3.372 1.00 . A A . 53 THR H 1 1
17 31514 1 1 53 THR HA H -3.469 10.534 -5.682 1.00 . A A . 53 THR HA 1 1
17 31515 1 1 53 THR HB H -4.823 8.584 -6.553 1.00 . A A . 53 THR HB 1 1
17 31516 1 1 53 THR HG1 H -5.380 11.280 -6.763 1.00 . A A . 53 THR HG1 1 1
17 31517 1 1 53 THR HG21 H -7.198 8.517 -6.006 1.00 . A A . 53 THR HG21 1 1
17 31518 1 1 53 THR HG22 H -6.983 9.828 -4.845 1.00 . A A . 53 THR HG22 1 1
17 31519 1 1 53 THR HG23 H -6.225 8.262 -4.558 1.00 . A A . 53 THR HG23 1 1
17 31520 1 1 53 THR N N -3.599 9.019 -4.285 1.00 . A A . 53 THR N 1 1
17 31521 1 1 53 THR O O -5.510 10.756 -3.191 1.00 . A A . 53 THR O 1 1
17 31522 1 1 53 THR OG1 O -5.637 10.403 -7.058 1.00 . A A . 53 THR OG1 1 1
17 31523 1 1 54 ILE C C -7.000 13.323 -3.928 1.00 . A A . 54 ILE C 1 1
17 31524 1 1 54 ILE CA C -5.480 13.435 -3.899 1.00 . A A . 54 ILE CA 1 1
17 31525 1 1 54 ILE CB C -5.066 14.808 -4.460 1.00 . A A . 54 ILE CB 1 1
17 31526 1 1 54 ILE CD1 C -2.964 16.073 -5.138 1.00 . A A . 54 ILE CD1 1 1
17 31527 1 1 54 ILE CG1 C -3.583 15.068 -4.192 1.00 . A A . 54 ILE CG1 1 1
17 31528 1 1 54 ILE CG2 C -5.921 15.909 -3.849 1.00 . A A . 54 ILE CG2 1 1
17 31529 1 1 54 ILE H H -4.380 12.548 -5.474 1.00 . A A . 54 ILE H 1 1
17 31530 1 1 54 ILE HA H -5.144 13.371 -2.874 1.00 . A A . 54 ILE HA 1 1
17 31531 1 1 54 ILE HB H -5.237 14.803 -5.526 1.00 . A A . 54 ILE HB 1 1
17 31532 1 1 54 ILE HD11 H -3.311 17.065 -4.886 1.00 . A A . 54 ILE HD11 1 1
17 31533 1 1 54 ILE HD12 H -1.889 16.034 -5.053 1.00 . A A . 54 ILE HD12 1 1
17 31534 1 1 54 ILE HD13 H -3.254 15.838 -6.152 1.00 . A A . 54 ILE HD13 1 1
17 31535 1 1 54 ILE HG12 H -3.465 15.442 -3.187 1.00 . A A . 54 ILE HG12 1 1
17 31536 1 1 54 ILE HG13 H -3.039 14.139 -4.292 1.00 . A A . 54 ILE HG13 1 1
17 31537 1 1 54 ILE HG21 H -6.965 15.690 -4.020 1.00 . A A . 54 ILE HG21 1 1
17 31538 1 1 54 ILE HG22 H -5.734 15.962 -2.787 1.00 . A A . 54 ILE HG22 1 1
17 31539 1 1 54 ILE HG23 H -5.672 16.855 -4.307 1.00 . A A . 54 ILE HG23 1 1
17 31540 1 1 54 ILE N N -4.859 12.347 -4.644 1.00 . A A . 54 ILE N 1 1
17 31541 1 1 54 ILE O O -7.609 13.263 -4.997 1.00 . A A . 54 ILE O 1 1
17 31542 1 1 55 PHE C C -9.665 14.516 -2.172 1.00 . A A . 55 PHE C 1 1
17 31543 1 1 55 PHE CA C -9.059 13.194 -2.637 1.00 . A A . 55 PHE CA 1 1
17 31544 1 1 55 PHE CB C -9.439 12.076 -1.664 1.00 . A A . 55 PHE CB 1 1
17 31545 1 1 55 PHE CD1 C -11.737 12.612 -0.809 1.00 . A A . 55 PHE CD1 1 1
17 31546 1 1 55 PHE CD2 C -11.488 10.782 -2.318 1.00 . A A . 55 PHE CD2 1 1
17 31547 1 1 55 PHE CE1 C -13.097 12.376 -0.743 1.00 . A A . 55 PHE CE1 1 1
17 31548 1 1 55 PHE CE2 C -12.848 10.542 -2.257 1.00 . A A . 55 PHE CE2 1 1
17 31549 1 1 55 PHE CG C -10.918 11.818 -1.595 1.00 . A A . 55 PHE CG 1 1
17 31550 1 1 55 PHE CZ C -13.653 11.341 -1.469 1.00 . A A . 55 PHE CZ 1 1
17 31551 1 1 55 PHE H H -7.069 13.349 -1.930 1.00 . A A . 55 PHE H 1 1
17 31552 1 1 55 PHE HA H -9.450 12.958 -3.614 1.00 . A A . 55 PHE HA 1 1
17 31553 1 1 55 PHE HB2 H -8.958 11.161 -1.973 1.00 . A A . 55 PHE HB2 1 1
17 31554 1 1 55 PHE HB3 H -9.101 12.340 -0.674 1.00 . A A . 55 PHE HB3 1 1
17 31555 1 1 55 PHE HD1 H -11.303 13.422 -0.241 1.00 . A A . 55 PHE HD1 1 1
17 31556 1 1 55 PHE HD2 H -10.858 10.157 -2.935 1.00 . A A . 55 PHE HD2 1 1
17 31557 1 1 55 PHE HE1 H -13.725 13.002 -0.126 1.00 . A A . 55 PHE HE1 1 1
17 31558 1 1 55 PHE HE2 H -13.279 9.732 -2.826 1.00 . A A . 55 PHE HE2 1 1
17 31559 1 1 55 PHE HZ H -14.716 11.154 -1.419 1.00 . A A . 55 PHE HZ 1 1
17 31560 1 1 55 PHE N N -7.609 13.298 -2.747 1.00 . A A . 55 PHE N 1 1
17 31561 1 1 55 PHE O O -9.537 14.895 -1.007 1.00 . A A . 55 PHE O 1 1
17 31562 1 1 56 THR C C -12.371 16.559 -3.322 1.00 . A A . 56 THR C 1 1
17 31563 1 1 56 THR CA C -10.949 16.493 -2.778 1.00 . A A . 56 THR CA 1 1
17 31564 1 1 56 THR CB C -10.136 17.669 -3.351 1.00 . A A . 56 THR CB 1 1
17 31565 1 1 56 THR CG2 C -8.767 17.753 -2.693 1.00 . A A . 56 THR CG2 1 1
17 31566 1 1 56 THR H H -10.392 14.859 -4.002 1.00 . A A . 56 THR H 1 1
17 31567 1 1 56 THR HA H -10.980 16.594 -1.702 1.00 . A A . 56 THR HA 1 1
17 31568 1 1 56 THR HB H -10.671 18.587 -3.152 1.00 . A A . 56 THR HB 1 1
17 31569 1 1 56 THR HG1 H -10.733 17.915 -5.214 1.00 . A A . 56 THR HG1 1 1
17 31570 1 1 56 THR HG21 H -8.031 17.290 -3.334 1.00 . A A . 56 THR HG21 1 1
17 31571 1 1 56 THR HG22 H -8.792 17.239 -1.744 1.00 . A A . 56 THR HG22 1 1
17 31572 1 1 56 THR HG23 H -8.506 18.788 -2.536 1.00 . A A . 56 THR HG23 1 1
17 31573 1 1 56 THR N N -10.325 15.214 -3.091 1.00 . A A . 56 THR N 1 1
17 31574 1 1 56 THR O O -12.614 17.137 -4.380 1.00 . A A . 56 THR O 1 1
17 31575 1 1 56 THR OG1 O -9.983 17.516 -4.766 1.00 . A A . 56 THR OG1 1 1
17 31576 1 1 57 GLY C C -14.887 15.315 -4.373 1.00 . A A . 57 GLY C 1 1
17 31577 1 1 57 GLY CA C -14.695 15.966 -3.018 1.00 . A A . 57 GLY CA 1 1
17 31578 1 1 57 GLY H H -13.055 15.517 -1.756 1.00 . A A . 57 GLY H 1 1
17 31579 1 1 57 GLY HA2 H -15.286 15.435 -2.287 1.00 . A A . 57 GLY HA2 1 1
17 31580 1 1 57 GLY HA3 H -15.041 16.988 -3.070 1.00 . A A . 57 GLY HA3 1 1
17 31581 1 1 57 GLY N N -13.308 15.963 -2.591 1.00 . A A . 57 GLY N 1 1
17 31582 1 1 57 GLY O O -13.991 15.348 -5.216 1.00 . A A . 57 GLY O 1 1
17 31583 1 1 58 GLN C C -17.805 13.564 -5.865 1.00 . A A . 58 GLN C 1 1
17 31584 1 1 58 GLN CA C -16.362 14.057 -5.844 1.00 . A A . 58 GLN CA 1 1
17 31585 1 1 58 GLN CB C -15.406 12.884 -6.071 1.00 . A A . 58 GLN CB 1 1
17 31586 1 1 58 GLN CD C -13.966 13.366 -8.090 1.00 . A A . 58 GLN CD 1 1
17 31587 1 1 58 GLN CG C -15.144 12.588 -7.539 1.00 . A A . 58 GLN CG 1 1
17 31588 1 1 58 GLN H H -16.731 14.729 -3.871 1.00 . A A . 58 GLN H 1 1
17 31589 1 1 58 GLN HA H -16.229 14.776 -6.637 1.00 . A A . 58 GLN HA 1 1
17 31590 1 1 58 GLN HB2 H -14.462 13.107 -5.596 1.00 . A A . 58 GLN HB2 1 1
17 31591 1 1 58 GLN HB3 H -15.828 11.999 -5.617 1.00 . A A . 58 GLN HB3 1 1
17 31592 1 1 58 GLN HE21 H -15.126 14.952 -8.398 1.00 . A A . 58 GLN HE21 1 1
17 31593 1 1 58 GLN HE22 H -13.467 15.137 -8.844 1.00 . A A . 58 GLN HE22 1 1
17 31594 1 1 58 GLN HG2 H -14.942 11.533 -7.650 1.00 . A A . 58 GLN HG2 1 1
17 31595 1 1 58 GLN HG3 H -16.026 12.846 -8.107 1.00 . A A . 58 GLN HG3 1 1
17 31596 1 1 58 GLN N N -16.057 14.721 -4.582 1.00 . A A . 58 GLN N 1 1
17 31597 1 1 58 GLN NE2 N -14.210 14.610 -8.485 1.00 . A A . 58 GLN NE2 1 1
17 31598 1 1 58 GLN O O -18.345 13.150 -4.839 1.00 . A A . 58 GLN O 1 1
17 31599 1 1 58 GLN OE1 O -12.848 12.856 -8.160 1.00 . A A . 58 GLN OE1 1 1
17 31600 1 1 59 ALA C C -19.957 11.702 -6.803 1.00 . A A . 59 ALA C 1 1
17 31601 1 1 59 ALA CA C -19.804 13.168 -7.195 1.00 . A A . 59 ALA CA 1 1
17 31602 1 1 59 ALA CB C -20.271 13.386 -8.626 1.00 . A A . 59 ALA CB 1 1
17 31603 1 1 59 ALA H H -17.941 13.952 -7.821 1.00 . A A . 59 ALA H 1 1
17 31604 1 1 59 ALA HA H -20.423 13.770 -6.545 1.00 . A A . 59 ALA HA 1 1
17 31605 1 1 59 ALA HB1 H -20.723 14.364 -8.712 1.00 . A A . 59 ALA HB1 1 1
17 31606 1 1 59 ALA HB2 H -19.425 13.320 -9.294 1.00 . A A . 59 ALA HB2 1 1
17 31607 1 1 59 ALA HB3 H -20.996 12.630 -8.887 1.00 . A A . 59 ALA HB3 1 1
17 31608 1 1 59 ALA N N -18.424 13.612 -7.040 1.00 . A A . 59 ALA N 1 1
17 31609 1 1 59 ALA O O -20.862 11.342 -6.052 1.00 . A A . 59 ALA O 1 1
17 31610 1 1 60 ASN C C -17.702 8.833 -7.062 1.00 . A A . 60 ASN C 1 1
17 31611 1 1 60 ASN CA C -19.104 9.433 -7.024 1.00 . A A . 60 ASN CA 1 1
17 31612 1 1 60 ASN CB C -20.009 8.709 -8.022 1.00 . A A . 60 ASN CB 1 1
17 31613 1 1 60 ASN CG C -20.660 7.477 -7.424 1.00 . A A . 60 ASN CG 1 1
17 31614 1 1 60 ASN H H -18.368 11.208 -7.912 1.00 . A A . 60 ASN H 1 1
17 31615 1 1 60 ASN HA H -19.508 9.311 -6.030 1.00 . A A . 60 ASN HA 1 1
17 31616 1 1 60 ASN HB2 H -20.788 9.382 -8.347 1.00 . A A . 60 ASN HB2 1 1
17 31617 1 1 60 ASN HB3 H -19.422 8.405 -8.876 1.00 . A A . 60 ASN HB3 1 1
17 31618 1 1 60 ASN HD21 H -21.245 8.525 -5.839 1.00 . A A . 60 ASN HD21 1 1
17 31619 1 1 60 ASN HD22 H -21.685 6.855 -5.839 1.00 . A A . 60 ASN HD22 1 1
17 31620 1 1 60 ASN N N -19.066 10.861 -7.319 1.00 . A A . 60 ASN N 1 1
17 31621 1 1 60 ASN ND2 N -21.257 7.635 -6.249 1.00 . A A . 60 ASN ND2 1 1
17 31622 1 1 60 ASN O O -17.081 8.745 -8.122 1.00 . A A . 60 ASN O 1 1
17 31623 1 1 60 ASN OD1 O -20.626 6.395 -8.012 1.00 . A A . 60 ASN OD1 1 1
17 31624 1 1 61 PHE C C -15.558 7.000 -7.040 1.00 . A A . 61 PHE C 1 1
17 31625 1 1 61 PHE CA C -15.879 7.829 -5.799 1.00 . A A . 61 PHE CA 1 1
17 31626 1 1 61 PHE CB C -15.781 6.953 -4.548 1.00 . A A . 61 PHE CB 1 1
17 31627 1 1 61 PHE CD1 C -13.301 6.962 -4.167 1.00 . A A . 61 PHE CD1 1 1
17 31628 1 1 61 PHE CD2 C -14.384 4.869 -4.532 1.00 . A A . 61 PHE CD2 1 1
17 31629 1 1 61 PHE CE1 C -12.086 6.314 -4.043 1.00 . A A . 61 PHE CE1 1 1
17 31630 1 1 61 PHE CE2 C -13.172 4.216 -4.409 1.00 . A A . 61 PHE CE2 1 1
17 31631 1 1 61 PHE CG C -14.462 6.247 -4.413 1.00 . A A . 61 PHE CG 1 1
17 31632 1 1 61 PHE CZ C -12.021 4.940 -4.163 1.00 . A A . 61 PHE CZ 1 1
17 31633 1 1 61 PHE H H -17.751 8.517 -5.089 1.00 . A A . 61 PHE H 1 1
17 31634 1 1 61 PHE HA H -15.164 8.633 -5.723 1.00 . A A . 61 PHE HA 1 1
17 31635 1 1 61 PHE HB2 H -15.916 7.571 -3.674 1.00 . A A . 61 PHE HB2 1 1
17 31636 1 1 61 PHE HB3 H -16.558 6.205 -4.579 1.00 . A A . 61 PHE HB3 1 1
17 31637 1 1 61 PHE HD1 H -13.349 8.036 -4.072 1.00 . A A . 61 PHE HD1 1 1
17 31638 1 1 61 PHE HD2 H -15.284 4.302 -4.725 1.00 . A A . 61 PHE HD2 1 1
17 31639 1 1 61 PHE HE1 H -11.188 6.882 -3.851 1.00 . A A . 61 PHE HE1 1 1
17 31640 1 1 61 PHE HE2 H -13.125 3.141 -4.504 1.00 . A A . 61 PHE HE2 1 1
17 31641 1 1 61 PHE HZ H -11.073 4.432 -4.067 1.00 . A A . 61 PHE HZ 1 1
17 31642 1 1 61 PHE N N -17.208 8.421 -5.899 1.00 . A A . 61 PHE N 1 1
17 31643 1 1 61 PHE O O -14.522 7.193 -7.677 1.00 . A A . 61 PHE O 1 1
17 31644 1 1 62 ILE C C -15.702 6.007 -9.717 1.00 . A A . 62 ILE C 1 1
17 31645 1 1 62 ILE CA C -16.266 5.220 -8.540 1.00 . A A . 62 ILE CA 1 1
17 31646 1 1 62 ILE CB C -17.588 4.555 -8.968 1.00 . A A . 62 ILE CB 1 1
17 31647 1 1 62 ILE CD1 C -17.291 2.533 -7.450 1.00 . A A . 62 ILE CD1 1 1
17 31648 1 1 62 ILE CG1 C -18.157 3.717 -7.821 1.00 . A A . 62 ILE CG1 1 1
17 31649 1 1 62 ILE CG2 C -17.372 3.695 -10.204 1.00 . A A . 62 ILE CG2 1 1
17 31650 1 1 62 ILE H H -17.259 5.972 -6.829 1.00 . A A . 62 ILE H 1 1
17 31651 1 1 62 ILE HA H -15.566 4.443 -8.271 1.00 . A A . 62 ILE HA 1 1
17 31652 1 1 62 ILE HB H -18.292 5.334 -9.219 1.00 . A A . 62 ILE HB 1 1
17 31653 1 1 62 ILE HD11 H -16.372 2.567 -8.018 1.00 . A A . 62 ILE HD11 1 1
17 31654 1 1 62 ILE HD12 H -17.065 2.568 -6.396 1.00 . A A . 62 ILE HD12 1 1
17 31655 1 1 62 ILE HD13 H -17.818 1.617 -7.675 1.00 . A A . 62 ILE HD13 1 1
17 31656 1 1 62 ILE HG12 H -18.260 4.338 -6.946 1.00 . A A . 62 ILE HG12 1 1
17 31657 1 1 62 ILE HG13 H -19.128 3.341 -8.108 1.00 . A A . 62 ILE HG13 1 1
17 31658 1 1 62 ILE HG21 H -16.938 4.296 -10.989 1.00 . A A . 62 ILE HG21 1 1
17 31659 1 1 62 ILE HG22 H -16.704 2.882 -9.964 1.00 . A A . 62 ILE HG22 1 1
17 31660 1 1 62 ILE HG23 H -18.319 3.297 -10.536 1.00 . A A . 62 ILE HG23 1 1
17 31661 1 1 62 ILE N N -16.453 6.078 -7.376 1.00 . A A . 62 ILE N 1 1
17 31662 1 1 62 ILE O O -14.666 5.649 -10.278 1.00 . A A . 62 ILE O 1 1
17 31663 1 1 63 SER C C -14.439 8.069 -11.211 1.00 . A A . 63 SER C 1 1
17 31664 1 1 63 SER CA C -15.957 7.922 -11.199 1.00 . A A . 63 SER CA 1 1
17 31665 1 1 63 SER CB C -16.614 9.301 -11.111 1.00 . A A . 63 SER CB 1 1
17 31666 1 1 63 SER H H -17.207 7.318 -9.600 1.00 . A A . 63 SER H 1 1
17 31667 1 1 63 SER HA H -16.268 7.442 -12.115 1.00 . A A . 63 SER HA 1 1
17 31668 1 1 63 SER HB2 H -16.441 9.718 -10.131 1.00 . A A . 63 SER HB2 1 1
17 31669 1 1 63 SER HB3 H -16.183 9.950 -11.860 1.00 . A A . 63 SER HB3 1 1
17 31670 1 1 63 SER HG H -18.425 8.764 -10.591 1.00 . A A . 63 SER HG 1 1
17 31671 1 1 63 SER N N -16.389 7.084 -10.086 1.00 . A A . 63 SER N 1 1
17 31672 1 1 63 SER O O -13.771 7.664 -12.163 1.00 . A A . 63 SER O 1 1
17 31673 1 1 63 SER OG O -18.012 9.215 -11.331 1.00 . A A . 63 SER OG 1 1
17 31674 1 1 64 LEU C C -11.729 7.520 -9.916 1.00 . A A . 64 LEU C 1 1
17 31675 1 1 64 LEU CA C -12.459 8.855 -10.032 1.00 . A A . 64 LEU CA 1 1
17 31676 1 1 64 LEU CB C -12.141 9.730 -8.819 1.00 . A A . 64 LEU CB 1 1
17 31677 1 1 64 LEU CD1 C -9.815 10.621 -9.101 1.00 . A A . 64 LEU CD1 1 1
17 31678 1 1 64 LEU CD2 C -10.648 10.005 -6.824 1.00 . A A . 64 LEU CD2 1 1
17 31679 1 1 64 LEU CG C -10.701 9.673 -8.308 1.00 . A A . 64 LEU CG 1 1
17 31680 1 1 64 LEU H H -14.482 8.955 -9.419 1.00 . A A . 64 LEU H 1 1
17 31681 1 1 64 LEU HA H -12.123 9.358 -10.927 1.00 . A A . 64 LEU HA 1 1
17 31682 1 1 64 LEU HB2 H -12.357 10.754 -9.084 1.00 . A A . 64 LEU HB2 1 1
17 31683 1 1 64 LEU HB3 H -12.792 9.424 -8.012 1.00 . A A . 64 LEU HB3 1 1
17 31684 1 1 64 LEU HD11 H -9.769 11.575 -8.598 1.00 . A A . 64 LEU HD11 1 1
17 31685 1 1 64 LEU HD12 H -10.227 10.755 -10.090 1.00 . A A . 64 LEU HD12 1 1
17 31686 1 1 64 LEU HD13 H -8.821 10.205 -9.178 1.00 . A A . 64 LEU HD13 1 1
17 31687 1 1 64 LEU HD21 H -11.271 10.865 -6.626 1.00 . A A . 64 LEU HD21 1 1
17 31688 1 1 64 LEU HD22 H -9.629 10.226 -6.541 1.00 . A A . 64 LEU HD22 1 1
17 31689 1 1 64 LEU HD23 H -11.006 9.162 -6.253 1.00 . A A . 64 LEU HD23 1 1
17 31690 1 1 64 LEU HG H -10.319 8.670 -8.441 1.00 . A A . 64 LEU HG 1 1
17 31691 1 1 64 LEU N N -13.899 8.653 -10.146 1.00 . A A . 64 LEU N 1 1
17 31692 1 1 64 LEU O O -10.875 7.195 -10.740 1.00 . A A . 64 LEU O 1 1
17 31693 1 1 65 TYR C C -11.409 4.638 -9.954 1.00 . A A . 65 TYR C 1 1
17 31694 1 1 65 TYR CA C -11.452 5.452 -8.664 1.00 . A A . 65 TYR CA 1 1
17 31695 1 1 65 TYR CB C -12.211 4.679 -7.585 1.00 . A A . 65 TYR CB 1 1
17 31696 1 1 65 TYR CD1 C -10.230 3.142 -7.291 1.00 . A A . 65 TYR CD1 1 1
17 31697 1 1 65 TYR CD2 C -12.410 2.246 -6.939 1.00 . A A . 65 TYR CD2 1 1
17 31698 1 1 65 TYR CE1 C -9.672 1.911 -7.001 1.00 . A A . 65 TYR CE1 1 1
17 31699 1 1 65 TYR CE2 C -11.862 1.012 -6.646 1.00 . A A . 65 TYR CE2 1 1
17 31700 1 1 65 TYR CG C -11.606 3.331 -7.266 1.00 . A A . 65 TYR CG 1 1
17 31701 1 1 65 TYR CZ C -10.492 0.850 -6.679 1.00 . A A . 65 TYR CZ 1 1
17 31702 1 1 65 TYR H H -12.762 7.066 -8.265 1.00 . A A . 65 TYR H 1 1
17 31703 1 1 65 TYR HA H -10.440 5.623 -8.326 1.00 . A A . 65 TYR HA 1 1
17 31704 1 1 65 TYR HB2 H -12.222 5.260 -6.676 1.00 . A A . 65 TYR HB2 1 1
17 31705 1 1 65 TYR HB3 H -13.227 4.517 -7.915 1.00 . A A . 65 TYR HB3 1 1
17 31706 1 1 65 TYR HD1 H -9.590 3.975 -7.543 1.00 . A A . 65 TYR HD1 1 1
17 31707 1 1 65 TYR HD2 H -13.483 2.376 -6.914 1.00 . A A . 65 TYR HD2 1 1
17 31708 1 1 65 TYR HE1 H -8.600 1.784 -7.026 1.00 . A A . 65 TYR HE1 1 1
17 31709 1 1 65 TYR HE2 H -12.503 0.181 -6.395 1.00 . A A . 65 TYR HE2 1 1
17 31710 1 1 65 TYR HH H -10.311 -1.041 -6.975 1.00 . A A . 65 TYR HH 1 1
17 31711 1 1 65 TYR N N -12.074 6.751 -8.889 1.00 . A A . 65 TYR N 1 1
17 31712 1 1 65 TYR O O -10.614 3.710 -10.089 1.00 . A A . 65 TYR O 1 1
17 31713 1 1 65 TYR OH O -9.941 -0.377 -6.389 1.00 . A A . 65 TYR OH 1 1
17 31714 1 1 66 ASN C C -11.124 4.641 -13.044 1.00 . A A . 66 ASN C 1 1
17 31715 1 1 66 ASN CA C -12.334 4.299 -12.180 1.00 . A A . 66 ASN CA 1 1
17 31716 1 1 66 ASN CB C -13.623 4.663 -12.920 1.00 . A A . 66 ASN CB 1 1
17 31717 1 1 66 ASN CG C -13.924 3.709 -14.059 1.00 . A A . 66 ASN CG 1 1
17 31718 1 1 66 ASN H H -12.881 5.744 -10.733 1.00 . A A . 66 ASN H 1 1
17 31719 1 1 66 ASN HA H -12.332 3.238 -11.980 1.00 . A A . 66 ASN HA 1 1
17 31720 1 1 66 ASN HB2 H -14.450 4.637 -12.225 1.00 . A A . 66 ASN HB2 1 1
17 31721 1 1 66 ASN HB3 H -13.530 5.660 -13.324 1.00 . A A . 66 ASN HB3 1 1
17 31722 1 1 66 ASN HD21 H -15.342 2.828 -12.978 1.00 . A A . 66 ASN HD21 1 1
17 31723 1 1 66 ASN HD22 H -15.102 2.190 -14.566 1.00 . A A . 66 ASN HD22 1 1
17 31724 1 1 66 ASN N N -12.272 4.995 -10.900 1.00 . A A . 66 ASN N 1 1
17 31725 1 1 66 ASN ND2 N -14.887 2.819 -13.846 1.00 . A A . 66 ASN ND2 1 1
17 31726 1 1 66 ASN O O -10.530 3.764 -13.672 1.00 . A A . 66 ASN O 1 1
17 31727 1 1 66 ASN OD1 O -13.300 3.771 -15.118 1.00 . A A . 66 ASN OD1 1 1
17 31728 1 1 67 SER C C -8.328 6.242 -13.071 1.00 . A A . 67 SER C 1 1
17 31729 1 1 67 SER CA C -9.627 6.378 -13.860 1.00 . A A . 67 SER CA 1 1
17 31730 1 1 67 SER CB C -9.828 7.834 -14.285 1.00 . A A . 67 SER CB 1 1
17 31731 1 1 67 SER H H -11.278 6.571 -12.548 1.00 . A A . 67 SER H 1 1
17 31732 1 1 67 SER HA H -9.566 5.760 -14.742 1.00 . A A . 67 SER HA 1 1
17 31733 1 1 67 SER HB2 H -10.884 8.035 -14.385 1.00 . A A . 67 SER HB2 1 1
17 31734 1 1 67 SER HB3 H -9.407 8.487 -13.534 1.00 . A A . 67 SER HB3 1 1
17 31735 1 1 67 SER HG H -9.566 7.525 -16.201 1.00 . A A . 67 SER HG 1 1
17 31736 1 1 67 SER N N -10.764 5.920 -13.070 1.00 . A A . 67 SER N 1 1
17 31737 1 1 67 SER O O -7.675 7.235 -12.751 1.00 . A A . 67 SER O 1 1
17 31738 1 1 67 SER OG O -9.194 8.095 -15.525 1.00 . A A . 67 SER OG 1 1
17 31739 1 1 68 VAL C C -5.508 5.210 -12.775 1.00 . A A . 68 VAL C 1 1
17 31740 1 1 68 VAL CA C -6.738 4.734 -12.011 1.00 . A A . 68 VAL CA 1 1
17 31741 1 1 68 VAL CB C -6.588 3.232 -11.703 1.00 . A A . 68 VAL CB 1 1
17 31742 1 1 68 VAL CG1 C -7.802 2.719 -10.943 1.00 . A A . 68 VAL CG1 1 1
17 31743 1 1 68 VAL CG2 C -6.379 2.444 -12.986 1.00 . A A . 68 VAL CG2 1 1
17 31744 1 1 68 VAL H H -8.521 4.252 -13.044 1.00 . A A . 68 VAL H 1 1
17 31745 1 1 68 VAL HA H -6.797 5.268 -11.074 1.00 . A A . 68 VAL HA 1 1
17 31746 1 1 68 VAL HB H -5.717 3.099 -11.077 1.00 . A A . 68 VAL HB 1 1
17 31747 1 1 68 VAL HG11 H -7.932 1.665 -11.143 1.00 . A A . 68 VAL HG11 1 1
17 31748 1 1 68 VAL HG12 H -7.655 2.870 -9.884 1.00 . A A . 68 VAL HG12 1 1
17 31749 1 1 68 VAL HG13 H -8.681 3.257 -11.266 1.00 . A A . 68 VAL HG13 1 1
17 31750 1 1 68 VAL HG21 H -5.368 2.064 -13.014 1.00 . A A . 68 VAL HG21 1 1
17 31751 1 1 68 VAL HG22 H -7.075 1.618 -13.020 1.00 . A A . 68 VAL HG22 1 1
17 31752 1 1 68 VAL HG23 H -6.545 3.088 -13.837 1.00 . A A . 68 VAL HG23 1 1
17 31753 1 1 68 VAL N N -7.959 5.003 -12.761 1.00 . A A . 68 VAL N 1 1
17 31754 1 1 68 VAL O O -4.410 5.283 -12.222 1.00 . A A . 68 VAL O 1 1
17 31755 1 1 69 ASP C C -3.997 7.286 -14.325 1.00 . A A . 69 ASP C 1 1
17 31756 1 1 69 ASP CA C -4.604 6.006 -14.890 1.00 . A A . 69 ASP CA 1 1
17 31757 1 1 69 ASP CB C -5.098 6.247 -16.318 1.00 . A A . 69 ASP CB 1 1
17 31758 1 1 69 ASP CG C -4.015 6.813 -17.216 1.00 . A A . 69 ASP CG 1 1
17 31759 1 1 69 ASP H H -6.597 5.455 -14.433 1.00 . A A . 69 ASP H 1 1
17 31760 1 1 69 ASP HA H -3.845 5.239 -14.906 1.00 . A A . 69 ASP HA 1 1
17 31761 1 1 69 ASP HB2 H -5.435 5.311 -16.738 1.00 . A A . 69 ASP HB2 1 1
17 31762 1 1 69 ASP HB3 H -5.922 6.945 -16.294 1.00 . A A . 69 ASP HB3 1 1
17 31763 1 1 69 ASP N N -5.698 5.534 -14.049 1.00 . A A . 69 ASP N 1 1
17 31764 1 1 69 ASP O O -2.814 7.563 -14.521 1.00 . A A . 69 ASP O 1 1
17 31765 1 1 69 ASP OD1 O -3.411 7.840 -16.843 1.00 . A A . 69 ASP OD1 1 1
17 31766 1 1 69 ASP OD2 O -3.772 6.227 -18.292 1.00 . A A . 69 ASP OD2 1 1
17 31767 1 1 70 SER C C -3.649 9.068 -11.709 1.00 . A A . 70 SER C 1 1
17 31768 1 1 70 SER CA C -4.362 9.318 -13.035 1.00 . A A . 70 SER CA 1 1
17 31769 1 1 70 SER CB C -5.545 10.264 -12.821 1.00 . A A . 70 SER CB 1 1
17 31770 1 1 70 SER H H -5.750 7.789 -13.503 1.00 . A A . 70 SER H 1 1
17 31771 1 1 70 SER HA H -3.667 9.775 -13.723 1.00 . A A . 70 SER HA 1 1
17 31772 1 1 70 SER HB2 H -6.015 10.469 -13.770 1.00 . A A . 70 SER HB2 1 1
17 31773 1 1 70 SER HB3 H -6.259 9.798 -12.158 1.00 . A A . 70 SER HB3 1 1
17 31774 1 1 70 SER HG H -4.720 12.038 -12.925 1.00 . A A . 70 SER HG 1 1
17 31775 1 1 70 SER N N -4.816 8.064 -13.624 1.00 . A A . 70 SER N 1 1
17 31776 1 1 70 SER O O -2.764 9.828 -11.315 1.00 . A A . 70 SER O 1 1
17 31777 1 1 70 SER OG O -5.121 11.489 -12.247 1.00 . A A . 70 SER OG 1 1
17 31778 1 1 71 TRP C C -1.925 7.545 -9.864 1.00 . A A . 71 TRP C 1 1
17 31779 1 1 71 TRP CA C -3.441 7.648 -9.745 1.00 . A A . 71 TRP CA 1 1
17 31780 1 1 71 TRP CB C -4.016 6.325 -9.234 1.00 . A A . 71 TRP CB 1 1
17 31781 1 1 71 TRP CD1 C -6.496 6.937 -9.436 1.00 . A A . 71 TRP CD1 1 1
17 31782 1 1 71 TRP CD2 C -5.923 6.053 -7.459 1.00 . A A . 71 TRP CD2 1 1
17 31783 1 1 71 TRP CE2 C -7.302 6.342 -7.440 1.00 . A A . 71 TRP CE2 1 1
17 31784 1 1 71 TRP CE3 C -5.338 5.488 -6.323 1.00 . A A . 71 TRP CE3 1 1
17 31785 1 1 71 TRP CG C -5.428 6.440 -8.745 1.00 . A A . 71 TRP CG 1 1
17 31786 1 1 71 TRP CH2 C -7.501 5.533 -5.230 1.00 . A A . 71 TRP CH2 1 1
17 31787 1 1 71 TRP CZ2 C -8.100 6.086 -6.328 1.00 . A A . 71 TRP CZ2 1 1
17 31788 1 1 71 TRP CZ3 C -6.132 5.234 -5.221 1.00 . A A . 71 TRP CZ3 1 1
17 31789 1 1 71 TRP H H -4.752 7.431 -11.393 1.00 . A A . 71 TRP H 1 1
17 31790 1 1 71 TRP HA H -3.683 8.431 -9.041 1.00 . A A . 71 TRP HA 1 1
17 31791 1 1 71 TRP HB2 H -3.998 5.600 -10.033 1.00 . A A . 71 TRP HB2 1 1
17 31792 1 1 71 TRP HB3 H -3.407 5.969 -8.416 1.00 . A A . 71 TRP HB3 1 1
17 31793 1 1 71 TRP HD1 H -6.445 7.316 -10.445 1.00 . A A . 71 TRP HD1 1 1
17 31794 1 1 71 TRP HE1 H -8.520 7.178 -8.929 1.00 . A A . 71 TRP HE1 1 1
17 31795 1 1 71 TRP HE3 H -4.285 5.251 -6.297 1.00 . A A . 71 TRP HE3 1 1
17 31796 1 1 71 TRP HH2 H -8.082 5.318 -4.346 1.00 . A A . 71 TRP HH2 1 1
17 31797 1 1 71 TRP HZ2 H -9.157 6.310 -6.320 1.00 . A A . 71 TRP HZ2 1 1
17 31798 1 1 71 TRP HZ3 H -5.697 4.798 -4.333 1.00 . A A . 71 TRP HZ3 1 1
17 31799 1 1 71 TRP N N -4.042 7.999 -11.027 1.00 . A A . 71 TRP N 1 1
17 31800 1 1 71 TRP NE1 N -7.627 6.881 -8.656 1.00 . A A . 71 TRP NE1 1 1
17 31801 1 1 71 TRP O O -1.385 7.445 -10.965 1.00 . A A . 71 TRP O 1 1
17 31802 1 1 72 MET C C 0.664 6.126 -8.163 1.00 . A A . 72 MET C 1 1
17 31803 1 1 72 MET CA C 0.213 7.480 -8.701 1.00 . A A . 72 MET CA 1 1
17 31804 1 1 72 MET CB C 0.803 8.604 -7.848 1.00 . A A . 72 MET CB 1 1
17 31805 1 1 72 MET CE C -1.034 11.106 -6.852 1.00 . A A . 72 MET CE 1 1
17 31806 1 1 72 MET CG C 0.827 9.951 -8.551 1.00 . A A . 72 MET CG 1 1
17 31807 1 1 72 MET H H -1.729 7.653 -7.876 1.00 . A A . 72 MET H 1 1
17 31808 1 1 72 MET HA H 0.566 7.586 -9.716 1.00 . A A . 72 MET HA 1 1
17 31809 1 1 72 MET HB2 H 0.216 8.702 -6.947 1.00 . A A . 72 MET HB2 1 1
17 31810 1 1 72 MET HB3 H 1.816 8.343 -7.581 1.00 . A A . 72 MET HB3 1 1
17 31811 1 1 72 MET HE1 H -1.059 11.085 -5.773 1.00 . A A . 72 MET HE1 1 1
17 31812 1 1 72 MET HE2 H -1.644 11.922 -7.211 1.00 . A A . 72 MET HE2 1 1
17 31813 1 1 72 MET HE3 H -1.416 10.172 -7.239 1.00 . A A . 72 MET HE3 1 1
17 31814 1 1 72 MET HG2 H 1.766 10.053 -9.075 1.00 . A A . 72 MET HG2 1 1
17 31815 1 1 72 MET HG3 H 0.015 9.985 -9.261 1.00 . A A . 72 MET HG3 1 1
17 31816 1 1 72 MET N N -1.243 7.571 -8.723 1.00 . A A . 72 MET N 1 1
17 31817 1 1 72 MET O O 0.250 5.709 -7.080 1.00 . A A . 72 MET O 1 1
17 31818 1 1 72 MET SD S 0.654 11.334 -7.407 1.00 . A A . 72 MET SD 1 1
17 31819 1 1 73 ILE C C 3.535 4.166 -8.351 1.00 . A A . 73 ILE C 1 1
17 31820 1 1 73 ILE CA C 2.020 4.138 -8.522 1.00 . A A . 73 ILE CA 1 1
17 31821 1 1 73 ILE CB C 1.651 3.050 -9.548 1.00 . A A . 73 ILE CB 1 1
17 31822 1 1 73 ILE CD1 C -0.292 4.055 -10.849 1.00 . A A . 73 ILE CD1 1 1
17 31823 1 1 73 ILE CG1 C 0.142 3.052 -9.804 1.00 . A A . 73 ILE CG1 1 1
17 31824 1 1 73 ILE CG2 C 2.109 1.684 -9.059 1.00 . A A . 73 ILE CG2 1 1
17 31825 1 1 73 ILE H H 1.806 5.829 -9.776 1.00 . A A . 73 ILE H 1 1
17 31826 1 1 73 ILE HA H 1.567 3.882 -7.576 1.00 . A A . 73 ILE HA 1 1
17 31827 1 1 73 ILE HB H 2.165 3.268 -10.471 1.00 . A A . 73 ILE HB 1 1
17 31828 1 1 73 ILE HD11 H -0.064 5.054 -10.507 1.00 . A A . 73 ILE HD11 1 1
17 31829 1 1 73 ILE HD12 H 0.230 3.861 -11.774 1.00 . A A . 73 ILE HD12 1 1
17 31830 1 1 73 ILE HD13 H -1.357 3.966 -11.012 1.00 . A A . 73 ILE HD13 1 1
17 31831 1 1 73 ILE HG12 H -0.161 2.072 -10.138 1.00 . A A . 73 ILE HG12 1 1
17 31832 1 1 73 ILE HG13 H -0.371 3.287 -8.882 1.00 . A A . 73 ILE HG13 1 1
17 31833 1 1 73 ILE HG21 H 2.682 1.801 -8.151 1.00 . A A . 73 ILE HG21 1 1
17 31834 1 1 73 ILE HG22 H 1.247 1.065 -8.864 1.00 . A A . 73 ILE HG22 1 1
17 31835 1 1 73 ILE HG23 H 2.724 1.219 -9.815 1.00 . A A . 73 ILE HG23 1 1
17 31836 1 1 73 ILE N N 1.513 5.444 -8.924 1.00 . A A . 73 ILE N 1 1
17 31837 1 1 73 ILE O O 4.244 4.835 -9.103 1.00 . A A . 73 ILE O 1 1
17 31838 1 1 74 VAL C C 5.923 1.928 -6.920 1.00 . A A . 74 VAL C 1 1
17 31839 1 1 74 VAL CA C 5.458 3.370 -7.088 1.00 . A A . 74 VAL CA 1 1
17 31840 1 1 74 VAL CB C 5.828 4.168 -5.824 1.00 . A A . 74 VAL CB 1 1
17 31841 1 1 74 VAL CG1 C 7.255 3.862 -5.397 1.00 . A A . 74 VAL CG1 1 1
17 31842 1 1 74 VAL CG2 C 5.642 5.659 -6.062 1.00 . A A . 74 VAL CG2 1 1
17 31843 1 1 74 VAL H H 3.412 2.920 -6.792 1.00 . A A . 74 VAL H 1 1
17 31844 1 1 74 VAL HA H 5.976 3.809 -7.929 1.00 . A A . 74 VAL HA 1 1
17 31845 1 1 74 VAL HB H 5.164 3.867 -5.026 1.00 . A A . 74 VAL HB 1 1
17 31846 1 1 74 VAL HG11 H 7.688 4.737 -4.935 1.00 . A A . 74 VAL HG11 1 1
17 31847 1 1 74 VAL HG12 H 7.252 3.045 -4.690 1.00 . A A . 74 VAL HG12 1 1
17 31848 1 1 74 VAL HG13 H 7.839 3.588 -6.263 1.00 . A A . 74 VAL HG13 1 1
17 31849 1 1 74 VAL HG21 H 6.062 5.924 -7.021 1.00 . A A . 74 VAL HG21 1 1
17 31850 1 1 74 VAL HG22 H 4.588 5.897 -6.053 1.00 . A A . 74 VAL HG22 1 1
17 31851 1 1 74 VAL HG23 H 6.142 6.214 -5.283 1.00 . A A . 74 VAL HG23 1 1
17 31852 1 1 74 VAL N N 4.027 3.432 -7.357 1.00 . A A . 74 VAL N 1 1
17 31853 1 1 74 VAL O O 5.860 1.352 -5.833 1.00 . A A . 74 VAL O 1 1
17 31854 1 1 75 PRO C C 8.195 -0.209 -7.246 1.00 . A A . 75 PRO C 1 1
17 31855 1 1 75 PRO CA C 6.890 -0.055 -8.019 1.00 . A A . 75 PRO CA 1 1
17 31856 1 1 75 PRO CB C 7.109 -0.354 -9.504 1.00 . A A . 75 PRO CB 1 1
17 31857 1 1 75 PRO CD C 6.508 1.954 -9.348 1.00 . A A . 75 PRO CD 1 1
17 31858 1 1 75 PRO CG C 7.344 0.978 -10.128 1.00 . A A . 75 PRO CG 1 1
17 31859 1 1 75 PRO HA H 6.152 -0.734 -7.618 1.00 . A A . 75 PRO HA 1 1
17 31860 1 1 75 PRO HB2 H 7.966 -1.003 -9.620 1.00 . A A . 75 PRO HB2 1 1
17 31861 1 1 75 PRO HB3 H 6.231 -0.832 -9.912 1.00 . A A . 75 PRO HB3 1 1
17 31862 1 1 75 PRO HD2 H 7.005 2.911 -9.285 1.00 . A A . 75 PRO HD2 1 1
17 31863 1 1 75 PRO HD3 H 5.534 2.063 -9.801 1.00 . A A . 75 PRO HD3 1 1
17 31864 1 1 75 PRO HG2 H 8.389 1.238 -10.056 1.00 . A A . 75 PRO HG2 1 1
17 31865 1 1 75 PRO HG3 H 7.031 0.959 -11.162 1.00 . A A . 75 PRO HG3 1 1
17 31866 1 1 75 PRO N N 6.403 1.328 -8.019 1.00 . A A . 75 PRO N 1 1
17 31867 1 1 75 PRO O O 8.704 0.751 -6.670 1.00 . A A . 75 PRO O 1 1
17 31868 1 1 76 ASN C C 9.828 -1.453 -5.038 1.00 . A A . 76 ASN C 1 1
17 31869 1 1 76 ASN CA C 9.979 -1.705 -6.535 1.00 . A A . 76 ASN CA 1 1
17 31870 1 1 76 ASN CB C 11.111 -0.843 -7.098 1.00 . A A . 76 ASN CB 1 1
17 31871 1 1 76 ASN CG C 11.839 -1.519 -8.243 1.00 . A A . 76 ASN CG 1 1
17 31872 1 1 76 ASN H H 8.280 -2.151 -7.716 1.00 . A A . 76 ASN H 1 1
17 31873 1 1 76 ASN HA H 10.220 -2.746 -6.691 1.00 . A A . 76 ASN HA 1 1
17 31874 1 1 76 ASN HB2 H 10.700 0.089 -7.459 1.00 . A A . 76 ASN HB2 1 1
17 31875 1 1 76 ASN HB3 H 11.823 -0.637 -6.313 1.00 . A A . 76 ASN HB3 1 1
17 31876 1 1 76 ASN HD21 H 11.806 0.169 -9.294 1.00 . A A . 76 ASN HD21 1 1
17 31877 1 1 76 ASN HD22 H 12.565 -1.180 -10.062 1.00 . A A . 76 ASN HD22 1 1
17 31878 1 1 76 ASN N N 8.732 -1.425 -7.238 1.00 . A A . 76 ASN N 1 1
17 31879 1 1 76 ASN ND2 N 12.096 -0.768 -9.307 1.00 . A A . 76 ASN ND2 1 1
17 31880 1 1 76 ASN O O 10.642 -0.757 -4.431 1.00 . A A . 76 ASN O 1 1
17 31881 1 1 76 ASN OD1 O 12.166 -2.704 -8.172 1.00 . A A . 76 ASN OD1 1 1
17 31882 1 1 77 ILE C C 8.770 -3.165 -2.271 1.00 . A A . 77 ILE C 1 1
17 31883 1 1 77 ILE CA C 8.526 -1.862 -3.024 1.00 . A A . 77 ILE CA 1 1
17 31884 1 1 77 ILE CB C 7.083 -1.393 -2.761 1.00 . A A . 77 ILE CB 1 1
17 31885 1 1 77 ILE CD1 C 5.652 0.704 -2.944 1.00 . A A . 77 ILE CD1 1 1
17 31886 1 1 77 ILE CG1 C 6.799 -0.096 -3.521 1.00 . A A . 77 ILE CG1 1 1
17 31887 1 1 77 ILE CG2 C 6.852 -1.201 -1.270 1.00 . A A . 77 ILE CG2 1 1
17 31888 1 1 77 ILE H H 8.169 -2.567 -4.988 1.00 . A A . 77 ILE H 1 1
17 31889 1 1 77 ILE HA H 9.203 -1.109 -2.648 1.00 . A A . 77 ILE HA 1 1
17 31890 1 1 77 ILE HB H 6.409 -2.161 -3.110 1.00 . A A . 77 ILE HB 1 1
17 31891 1 1 77 ILE HD11 H 5.159 1.250 -3.735 1.00 . A A . 77 ILE HD11 1 1
17 31892 1 1 77 ILE HD12 H 4.947 0.035 -2.473 1.00 . A A . 77 ILE HD12 1 1
17 31893 1 1 77 ILE HD13 H 6.032 1.400 -2.210 1.00 . A A . 77 ILE HD13 1 1
17 31894 1 1 77 ILE HG12 H 7.679 0.527 -3.500 1.00 . A A . 77 ILE HG12 1 1
17 31895 1 1 77 ILE HG13 H 6.556 -0.334 -4.547 1.00 . A A . 77 ILE HG13 1 1
17 31896 1 1 77 ILE HG21 H 6.918 -0.151 -1.028 1.00 . A A . 77 ILE HG21 1 1
17 31897 1 1 77 ILE HG22 H 5.871 -1.569 -1.008 1.00 . A A . 77 ILE HG22 1 1
17 31898 1 1 77 ILE HG23 H 7.601 -1.746 -0.716 1.00 . A A . 77 ILE HG23 1 1
17 31899 1 1 77 ILE N N 8.782 -2.024 -4.450 1.00 . A A . 77 ILE N 1 1
17 31900 1 1 77 ILE O O 7.976 -4.102 -2.354 1.00 . A A . 77 ILE O 1 1
17 31901 1 1 78 LYS C C 10.249 -4.093 0.732 1.00 . A A . 78 LYS C 1 1
17 31902 1 1 78 LYS CA C 10.223 -4.404 -0.761 1.00 . A A . 78 LYS CA 1 1
17 31903 1 1 78 LYS CB C 11.585 -4.944 -1.204 1.00 . A A . 78 LYS CB 1 1
17 31904 1 1 78 LYS CD C 11.291 -6.538 -3.123 1.00 . A A . 78 LYS CD 1 1
17 31905 1 1 78 LYS CE C 9.807 -6.609 -3.448 1.00 . A A . 78 LYS CE 1 1
17 31906 1 1 78 LYS CG C 11.704 -5.136 -2.706 1.00 . A A . 78 LYS CG 1 1
17 31907 1 1 78 LYS H H 10.468 -2.438 -1.507 1.00 . A A . 78 LYS H 1 1
17 31908 1 1 78 LYS HA H 9.470 -5.154 -0.947 1.00 . A A . 78 LYS HA 1 1
17 31909 1 1 78 LYS HB2 H 12.353 -4.252 -0.889 1.00 . A A . 78 LYS HB2 1 1
17 31910 1 1 78 LYS HB3 H 11.754 -5.898 -0.725 1.00 . A A . 78 LYS HB3 1 1
17 31911 1 1 78 LYS HD2 H 11.854 -6.824 -3.999 1.00 . A A . 78 LYS HD2 1 1
17 31912 1 1 78 LYS HD3 H 11.507 -7.222 -2.315 1.00 . A A . 78 LYS HD3 1 1
17 31913 1 1 78 LYS HE2 H 9.485 -5.645 -3.811 1.00 . A A . 78 LYS HE2 1 1
17 31914 1 1 78 LYS HE3 H 9.655 -7.352 -4.216 1.00 . A A . 78 LYS HE3 1 1
17 31915 1 1 78 LYS HG2 H 11.064 -4.422 -3.203 1.00 . A A . 78 LYS HG2 1 1
17 31916 1 1 78 LYS HG3 H 12.730 -4.970 -3.001 1.00 . A A . 78 LYS HG3 1 1
17 31917 1 1 78 LYS HZ1 H 9.608 -7.066 -1.419 1.00 . A A . 78 LYS HZ1 1 1
17 31918 1 1 78 LYS HZ2 H 8.510 -7.879 -2.415 1.00 . A A . 78 LYS HZ2 1 1
17 31919 1 1 78 LYS HZ3 H 8.282 -6.239 -2.068 1.00 . A A . 78 LYS HZ3 1 1
17 31920 1 1 78 LYS N N 9.874 -3.217 -1.533 1.00 . A A . 78 LYS N 1 1
17 31921 1 1 78 LYS NZ N 8.995 -6.974 -2.254 1.00 . A A . 78 LYS NZ 1 1
17 31922 1 1 78 LYS O O 11.102 -4.595 1.465 1.00 . A A . 78 LYS O 1 1
17 31923 1 1 79 GLN C C 7.788 -2.979 3.085 1.00 . A A . 79 GLN C 1 1
17 31924 1 1 79 GLN CA C 9.225 -2.888 2.582 1.00 . A A . 79 GLN CA 1 1
17 31925 1 1 79 GLN CB C 9.761 -1.470 2.786 1.00 . A A . 79 GLN CB 1 1
17 31926 1 1 79 GLN CD C 9.301 -0.282 0.604 1.00 . A A . 79 GLN CD 1 1
17 31927 1 1 79 GLN CG C 8.946 -0.404 2.073 1.00 . A A . 79 GLN CG 1 1
17 31928 1 1 79 GLN H H 8.658 -2.897 0.543 1.00 . A A . 79 GLN H 1 1
17 31929 1 1 79 GLN HA H 9.835 -3.578 3.147 1.00 . A A . 79 GLN HA 1 1
17 31930 1 1 79 GLN HB2 H 9.762 -1.247 3.842 1.00 . A A . 79 GLN HB2 1 1
17 31931 1 1 79 GLN HB3 H 10.775 -1.425 2.415 1.00 . A A . 79 GLN HB3 1 1
17 31932 1 1 79 GLN HE21 H 8.229 1.386 0.458 1.00 . A A . 79 GLN HE21 1 1
17 31933 1 1 79 GLN HE22 H 9.009 0.865 -0.993 1.00 . A A . 79 GLN HE22 1 1
17 31934 1 1 79 GLN HG2 H 7.898 -0.655 2.154 1.00 . A A . 79 GLN HG2 1 1
17 31935 1 1 79 GLN HG3 H 9.125 0.548 2.552 1.00 . A A . 79 GLN HG3 1 1
17 31936 1 1 79 GLN N N 9.309 -3.265 1.176 1.00 . A A . 79 GLN N 1 1
17 31937 1 1 79 GLN NE2 N 8.795 0.761 -0.043 1.00 . A A . 79 GLN NE2 1 1
17 31938 1 1 79 GLN O O 6.884 -3.358 2.343 1.00 . A A . 79 GLN O 1 1
17 31939 1 1 79 GLN OE1 O 10.022 -1.117 0.057 1.00 . A A . 79 GLN OE1 1 1
17 31940 1 1 80 ASN C C 5.706 -1.262 5.151 1.00 . A A . 80 ASN C 1 1
17 31941 1 1 80 ASN CA C 6.259 -2.670 4.953 1.00 . A A . 80 ASN CA 1 1
17 31942 1 1 80 ASN CB C 6.308 -3.404 6.295 1.00 . A A . 80 ASN CB 1 1
17 31943 1 1 80 ASN CG C 6.648 -4.874 6.138 1.00 . A A . 80 ASN CG 1 1
17 31944 1 1 80 ASN H H 8.348 -2.334 4.893 1.00 . A A . 80 ASN H 1 1
17 31945 1 1 80 ASN HA H 5.607 -3.209 4.282 1.00 . A A . 80 ASN HA 1 1
17 31946 1 1 80 ASN HB2 H 7.059 -2.946 6.922 1.00 . A A . 80 ASN HB2 1 1
17 31947 1 1 80 ASN HB3 H 5.345 -3.326 6.777 1.00 . A A . 80 ASN HB3 1 1
17 31948 1 1 80 ASN HD21 H 4.830 -5.387 6.759 1.00 . A A . 80 ASN HD21 1 1
17 31949 1 1 80 ASN HD22 H 5.884 -6.696 6.358 1.00 . A A . 80 ASN HD22 1 1
17 31950 1 1 80 ASN N N 7.586 -2.628 4.351 1.00 . A A . 80 ASN N 1 1
17 31951 1 1 80 ASN ND2 N 5.691 -5.739 6.450 1.00 . A A . 80 ASN ND2 1 1
17 31952 1 1 80 ASN O O 4.712 -1.066 5.851 1.00 . A A . 80 ASN O 1 1
17 31953 1 1 80 ASN OD1 O 7.759 -5.226 5.741 1.00 . A A . 80 ASN OD1 1 1
17 31954 1 1 81 HIS C C 6.728 1.994 3.686 1.00 . A A . 81 HIS C 1 1
17 31955 1 1 81 HIS CA C 5.929 1.107 4.635 1.00 . A A . 81 HIS CA 1 1
17 31956 1 1 81 HIS CB C 6.090 1.603 6.073 1.00 . A A . 81 HIS CB 1 1
17 31957 1 1 81 HIS CD2 C 8.644 1.515 6.516 1.00 . A A . 81 HIS CD2 1 1
17 31958 1 1 81 HIS CE1 C 8.641 0.001 8.102 1.00 . A A . 81 HIS CE1 1 1
17 31959 1 1 81 HIS CG C 7.358 1.147 6.726 1.00 . A A . 81 HIS CG 1 1
17 31960 1 1 81 HIS H H 7.141 -0.503 3.985 1.00 . A A . 81 HIS H 1 1
17 31961 1 1 81 HIS HA H 4.886 1.155 4.361 1.00 . A A . 81 HIS HA 1 1
17 31962 1 1 81 HIS HB2 H 6.085 2.683 6.076 1.00 . A A . 81 HIS HB2 1 1
17 31963 1 1 81 HIS HB3 H 5.262 1.242 6.666 1.00 . A A . 81 HIS HB3 1 1
17 31964 1 1 81 HIS HD1 H 6.613 -0.265 8.101 1.00 . A A . 81 HIS HD1 1 1
17 31965 1 1 81 HIS HD2 H 8.994 2.245 5.800 1.00 . A A . 81 HIS HD2 1 1
17 31966 1 1 81 HIS HE1 H 8.970 -0.686 8.867 1.00 . A A . 81 HIS HE1 1 1
17 31967 1 1 81 HIS HE2 H 10.385 0.905 7.521 1.00 . A A . 81 HIS HE2 1 1
17 31968 1 1 81 HIS N N 6.356 -0.284 4.529 1.00 . A A . 81 HIS N 1 1
17 31969 1 1 81 HIS ND1 N 7.390 0.196 7.724 1.00 . A A . 81 HIS ND1 1 1
17 31970 1 1 81 HIS NE2 N 9.421 0.788 7.384 1.00 . A A . 81 HIS NE2 1 1
17 31971 1 1 81 HIS O O 7.956 2.045 3.753 1.00 . A A . 81 HIS O 1 1
17 31972 1 1 82 TYR C C 6.316 5.034 2.115 1.00 . A A . 82 TYR C 1 1
17 31973 1 1 82 TYR CA C 6.667 3.575 1.837 1.00 . A A . 82 TYR CA 1 1
17 31974 1 1 82 TYR CB C 6.249 3.201 0.414 1.00 . A A . 82 TYR CB 1 1
17 31975 1 1 82 TYR CD1 C 6.644 5.399 -0.764 1.00 . A A . 82 TYR CD1 1 1
17 31976 1 1 82 TYR CD2 C 7.811 3.476 -1.550 1.00 . A A . 82 TYR CD2 1 1
17 31977 1 1 82 TYR CE1 C 7.249 6.170 -1.738 1.00 . A A . 82 TYR CE1 1 1
17 31978 1 1 82 TYR CE2 C 8.422 4.239 -2.526 1.00 . A A . 82 TYR CE2 1 1
17 31979 1 1 82 TYR CG C 6.914 4.041 -0.653 1.00 . A A . 82 TYR CG 1 1
17 31980 1 1 82 TYR CZ C 8.137 5.586 -2.616 1.00 . A A . 82 TYR CZ 1 1
17 31981 1 1 82 TYR H H 5.047 2.610 2.798 1.00 . A A . 82 TYR H 1 1
17 31982 1 1 82 TYR HA H 7.735 3.449 1.933 1.00 . A A . 82 TYR HA 1 1
17 31983 1 1 82 TYR HB2 H 6.505 2.169 0.231 1.00 . A A . 82 TYR HB2 1 1
17 31984 1 1 82 TYR HB3 H 5.180 3.325 0.316 1.00 . A A . 82 TYR HB3 1 1
17 31985 1 1 82 TYR HD1 H 5.947 5.854 -0.075 1.00 . A A . 82 TYR HD1 1 1
17 31986 1 1 82 TYR HD2 H 8.032 2.421 -1.478 1.00 . A A . 82 TYR HD2 1 1
17 31987 1 1 82 TYR HE1 H 7.026 7.225 -1.809 1.00 . A A . 82 TYR HE1 1 1
17 31988 1 1 82 TYR HE2 H 9.118 3.782 -3.214 1.00 . A A . 82 TYR HE2 1 1
17 31989 1 1 82 TYR HH H 9.257 5.782 -4.166 1.00 . A A . 82 TYR HH 1 1
17 31990 1 1 82 TYR N N 6.023 2.692 2.802 1.00 . A A . 82 TYR N 1 1
17 31991 1 1 82 TYR O O 5.147 5.422 2.084 1.00 . A A . 82 TYR O 1 1
17 31992 1 1 82 TYR OH O 8.742 6.350 -3.588 1.00 . A A . 82 TYR OH 1 1
17 31993 1 1 83 THR C C 6.984 8.058 1.384 1.00 . A A . 83 THR C 1 1
17 31994 1 1 83 THR CA C 7.140 7.256 2.671 1.00 . A A . 83 THR CA 1 1
17 31995 1 1 83 THR CB C 8.313 7.834 3.485 1.00 . A A . 83 THR CB 1 1
17 31996 1 1 83 THR CG2 C 8.045 9.283 3.864 1.00 . A A . 83 THR CG2 1 1
17 31997 1 1 83 THR H H 8.246 5.472 2.397 1.00 . A A . 83 THR H 1 1
17 31998 1 1 83 THR HA H 6.238 7.355 3.258 1.00 . A A . 83 THR HA 1 1
17 31999 1 1 83 THR HB H 9.206 7.796 2.878 1.00 . A A . 83 THR HB 1 1
17 32000 1 1 83 THR HG1 H 8.087 7.485 5.413 1.00 . A A . 83 THR HG1 1 1
17 32001 1 1 83 THR HG21 H 8.980 9.777 4.084 1.00 . A A . 83 THR HG21 1 1
17 32002 1 1 83 THR HG22 H 7.408 9.315 4.735 1.00 . A A . 83 THR HG22 1 1
17 32003 1 1 83 THR HG23 H 7.558 9.786 3.042 1.00 . A A . 83 THR HG23 1 1
17 32004 1 1 83 THR N N 7.338 5.840 2.387 1.00 . A A . 83 THR N 1 1
17 32005 1 1 83 THR O O 7.939 8.225 0.626 1.00 . A A . 83 THR O 1 1
17 32006 1 1 83 THR OG1 O 8.518 7.056 4.669 1.00 . A A . 83 THR OG1 1 1
17 32007 1 1 84 VAL C C 5.758 10.823 0.193 1.00 . A A . 84 VAL C 1 1
17 32008 1 1 84 VAL CA C 5.494 9.341 -0.050 1.00 . A A . 84 VAL CA 1 1
17 32009 1 1 84 VAL CB C 4.036 9.160 -0.513 1.00 . A A . 84 VAL CB 1 1
17 32010 1 1 84 VAL CG1 C 3.766 9.985 -1.762 1.00 . A A . 84 VAL CG1 1 1
17 32011 1 1 84 VAL CG2 C 3.735 7.690 -0.759 1.00 . A A . 84 VAL CG2 1 1
17 32012 1 1 84 VAL H H 5.053 8.387 1.787 1.00 . A A . 84 VAL H 1 1
17 32013 1 1 84 VAL HA H 6.146 8.994 -0.839 1.00 . A A . 84 VAL HA 1 1
17 32014 1 1 84 VAL HB H 3.384 9.513 0.273 1.00 . A A . 84 VAL HB 1 1
17 32015 1 1 84 VAL HG11 H 4.595 9.884 -2.446 1.00 . A A . 84 VAL HG11 1 1
17 32016 1 1 84 VAL HG12 H 2.861 9.634 -2.236 1.00 . A A . 84 VAL HG12 1 1
17 32017 1 1 84 VAL HG13 H 3.650 11.023 -1.489 1.00 . A A . 84 VAL HG13 1 1
17 32018 1 1 84 VAL HG21 H 2.697 7.493 -0.535 1.00 . A A . 84 VAL HG21 1 1
17 32019 1 1 84 VAL HG22 H 3.931 7.450 -1.794 1.00 . A A . 84 VAL HG22 1 1
17 32020 1 1 84 VAL HG23 H 4.362 7.082 -0.125 1.00 . A A . 84 VAL HG23 1 1
17 32021 1 1 84 VAL N N 5.774 8.554 1.144 1.00 . A A . 84 VAL N 1 1
17 32022 1 1 84 VAL O O 5.020 11.484 0.925 1.00 . A A . 84 VAL O 1 1
17 32023 1 1 85 HIS C C 6.626 13.573 -1.433 1.00 . A A . 85 HIS C 1 1
17 32024 1 1 85 HIS CA C 7.177 12.745 -0.276 1.00 . A A . 85 HIS CA 1 1
17 32025 1 1 85 HIS CB C 8.696 12.898 -0.202 1.00 . A A . 85 HIS CB 1 1
17 32026 1 1 85 HIS CD2 C 9.480 11.402 1.767 1.00 . A A . 85 HIS CD2 1 1
17 32027 1 1 85 HIS CE1 C 10.134 12.988 3.133 1.00 . A A . 85 HIS CE1 1 1
17 32028 1 1 85 HIS CG C 9.264 12.587 1.149 1.00 . A A . 85 HIS CG 1 1
17 32029 1 1 85 HIS H H 7.365 10.762 -0.995 1.00 . A A . 85 HIS H 1 1
17 32030 1 1 85 HIS HA H 6.742 13.103 0.645 1.00 . A A . 85 HIS HA 1 1
17 32031 1 1 85 HIS HB2 H 9.154 12.228 -0.916 1.00 . A A . 85 HIS HB2 1 1
17 32032 1 1 85 HIS HB3 H 8.962 13.916 -0.448 1.00 . A A . 85 HIS HB3 1 1
17 32033 1 1 85 HIS HD1 H 9.656 14.526 1.872 1.00 . A A . 85 HIS HD1 1 1
17 32034 1 1 85 HIS HD2 H 9.267 10.421 1.367 1.00 . A A . 85 HIS HD2 1 1
17 32035 1 1 85 HIS HE1 H 10.527 13.502 3.997 1.00 . A A . 85 HIS HE1 1 1
17 32036 1 1 85 HIS HE2 H 10.360 11.015 3.634 1.00 . A A . 85 HIS HE2 1 1
17 32037 1 1 85 HIS N N 6.815 11.340 -0.425 1.00 . A A . 85 HIS N 1 1
17 32038 1 1 85 HIS ND1 N 9.683 13.560 2.031 1.00 . A A . 85 HIS ND1 1 1
17 32039 1 1 85 HIS NE2 N 10.021 11.679 2.999 1.00 . A A . 85 HIS NE2 1 1
17 32040 1 1 85 HIS O O 6.487 13.079 -2.552 1.00 . A A . 85 HIS O 1 1
17 32041 1 1 86 GLY C C 4.267 15.768 -2.169 1.00 . A A . 86 GLY C 1 1
17 32042 1 1 86 GLY CA C 5.782 15.711 -2.184 1.00 . A A . 86 GLY CA 1 1
17 32043 1 1 86 GLY H H 6.447 15.175 -0.246 1.00 . A A . 86 GLY H 1 1
17 32044 1 1 86 GLY HA2 H 6.171 16.706 -2.030 1.00 . A A . 86 GLY HA2 1 1
17 32045 1 1 86 GLY HA3 H 6.108 15.353 -3.150 1.00 . A A . 86 GLY HA3 1 1
17 32046 1 1 86 GLY N N 6.315 14.836 -1.156 1.00 . A A . 86 GLY N 1 1
17 32047 1 1 86 GLY O O 3.630 15.815 -3.222 1.00 . A A . 86 GLY O 1 1
17 32048 1 1 87 LEU C C 1.781 17.208 -0.411 1.00 . A A . 87 LEU C 1 1
17 32049 1 1 87 LEU CA C 2.238 15.813 -0.826 1.00 . A A . 87 LEU CA 1 1
17 32050 1 1 87 LEU CB C 1.775 14.784 0.207 1.00 . A A . 87 LEU CB 1 1
17 32051 1 1 87 LEU CD1 C 2.161 12.508 1.184 1.00 . A A . 87 LEU CD1 1 1
17 32052 1 1 87 LEU CD2 C 1.117 12.734 -1.078 1.00 . A A . 87 LEU CD2 1 1
17 32053 1 1 87 LEU CG C 2.120 13.326 -0.098 1.00 . A A . 87 LEU CG 1 1
17 32054 1 1 87 LEU H H 4.249 15.725 -0.171 1.00 . A A . 87 LEU H 1 1
17 32055 1 1 87 LEU HA H 1.799 15.573 -1.783 1.00 . A A . 87 LEU HA 1 1
17 32056 1 1 87 LEU HB2 H 2.226 15.039 1.153 1.00 . A A . 87 LEU HB2 1 1
17 32057 1 1 87 LEU HB3 H 0.700 14.860 0.290 1.00 . A A . 87 LEU HB3 1 1
17 32058 1 1 87 LEU HD11 H 2.584 13.104 1.978 1.00 . A A . 87 LEU HD11 1 1
17 32059 1 1 87 LEU HD12 H 2.770 11.629 1.030 1.00 . A A . 87 LEU HD12 1 1
17 32060 1 1 87 LEU HD13 H 1.159 12.209 1.452 1.00 . A A . 87 LEU HD13 1 1
17 32061 1 1 87 LEU HD21 H 0.426 12.098 -0.545 1.00 . A A . 87 LEU HD21 1 1
17 32062 1 1 87 LEU HD22 H 1.642 12.152 -1.822 1.00 . A A . 87 LEU HD22 1 1
17 32063 1 1 87 LEU HD23 H 0.573 13.532 -1.562 1.00 . A A . 87 LEU HD23 1 1
17 32064 1 1 87 LEU HG H 3.100 13.281 -0.553 1.00 . A A . 87 LEU HG 1 1
17 32065 1 1 87 LEU N N 3.689 15.763 -0.974 1.00 . A A . 87 LEU N 1 1
17 32066 1 1 87 LEU O O 2.601 18.087 -0.149 1.00 . A A . 87 LEU O 1 1
17 32067 1 1 88 GLN C C -0.454 18.705 1.518 1.00 . A A . 88 GLN C 1 1
17 32068 1 1 88 GLN CA C -0.098 18.688 0.035 1.00 . A A . 88 GLN CA 1 1
17 32069 1 1 88 GLN CB C -1.341 18.995 -0.803 1.00 . A A . 88 GLN CB 1 1
17 32070 1 1 88 GLN CD C 0.162 19.804 -2.666 1.00 . A A . 88 GLN CD 1 1
17 32071 1 1 88 GLN CG C -1.076 19.010 -2.300 1.00 . A A . 88 GLN CG 1 1
17 32072 1 1 88 GLN H H -0.135 16.661 -0.570 1.00 . A A . 88 GLN H 1 1
17 32073 1 1 88 GLN HA H 0.647 19.447 -0.152 1.00 . A A . 88 GLN HA 1 1
17 32074 1 1 88 GLN HB2 H -2.092 18.246 -0.599 1.00 . A A . 88 GLN HB2 1 1
17 32075 1 1 88 GLN HB3 H -1.723 19.964 -0.518 1.00 . A A . 88 GLN HB3 1 1
17 32076 1 1 88 GLN HE21 H 0.842 18.288 -3.757 1.00 . A A . 88 GLN HE21 1 1
17 32077 1 1 88 GLN HE22 H 1.849 19.691 -3.710 1.00 . A A . 88 GLN HE22 1 1
17 32078 1 1 88 GLN HG2 H -0.946 17.993 -2.640 1.00 . A A . 88 GLN HG2 1 1
17 32079 1 1 88 GLN HG3 H -1.928 19.448 -2.798 1.00 . A A . 88 GLN HG3 1 1
17 32080 1 1 88 GLN N N 0.467 17.401 -0.350 1.00 . A A . 88 GLN N 1 1
17 32081 1 1 88 GLN NE2 N 1.041 19.200 -3.457 1.00 . A A . 88 GLN NE2 1 1
17 32082 1 1 88 GLN O O -0.839 17.683 2.085 1.00 . A A . 88 GLN O 1 1
17 32083 1 1 88 GLN OE1 O 0.327 20.949 -2.242 1.00 . A A . 88 GLN OE1 1 1
17 32084 1 1 89 SER C C -2.125 20.195 3.778 1.00 . A A . 89 SER C 1 1
17 32085 1 1 89 SER CA C -0.625 20.021 3.558 1.00 . A A . 89 SER CA 1 1
17 32086 1 1 89 SER CB C 0.129 21.218 4.140 1.00 . A A . 89 SER CB 1 1
17 32087 1 1 89 SER H H -0.010 20.651 1.633 1.00 . A A . 89 SER H 1 1
17 32088 1 1 89 SER HA H -0.302 19.123 4.063 1.00 . A A . 89 SER HA 1 1
17 32089 1 1 89 SER HB2 H -0.366 22.130 3.846 1.00 . A A . 89 SER HB2 1 1
17 32090 1 1 89 SER HB3 H 0.138 21.145 5.218 1.00 . A A . 89 SER HB3 1 1
17 32091 1 1 89 SER HG H 1.496 20.955 2.762 1.00 . A A . 89 SER HG 1 1
17 32092 1 1 89 SER N N -0.322 19.872 2.140 1.00 . A A . 89 SER N 1 1
17 32093 1 1 89 SER O O -2.810 20.835 2.981 1.00 . A A . 89 SER O 1 1
17 32094 1 1 89 SER OG O 1.467 21.254 3.674 1.00 . A A . 89 SER OG 1 1
17 32095 1 1 90 GLY C C -4.920 19.271 4.020 1.00 . A A . 90 GLY C 1 1
17 32096 1 1 90 GLY CA C -4.044 19.723 5.172 1.00 . A A . 90 GLY CA 1 1
17 32097 1 1 90 GLY H H -2.034 19.122 5.466 1.00 . A A . 90 GLY H 1 1
17 32098 1 1 90 GLY HA2 H -4.259 19.112 6.036 1.00 . A A . 90 GLY HA2 1 1
17 32099 1 1 90 GLY HA3 H -4.276 20.752 5.403 1.00 . A A . 90 GLY HA3 1 1
17 32100 1 1 90 GLY N N -2.629 19.620 4.866 1.00 . A A . 90 GLY N 1 1
17 32101 1 1 90 GLY O O -5.862 19.964 3.637 1.00 . A A . 90 GLY O 1 1
17 32102 1 1 91 THR C C -5.552 16.054 2.486 1.00 . A A . 91 THR C 1 1
17 32103 1 1 91 THR CA C -5.372 17.561 2.348 1.00 . A A . 91 THR CA 1 1
17 32104 1 1 91 THR CB C -4.690 17.864 1.000 1.00 . A A . 91 THR CB 1 1
17 32105 1 1 91 THR CG2 C -5.553 17.395 -0.161 1.00 . A A . 91 THR CG2 1 1
17 32106 1 1 91 THR H H -3.846 17.597 3.814 1.00 . A A . 91 THR H 1 1
17 32107 1 1 91 THR HA H -6.345 18.032 2.349 1.00 . A A . 91 THR HA 1 1
17 32108 1 1 91 THR HB H -3.747 17.337 0.965 1.00 . A A . 91 THR HB 1 1
17 32109 1 1 91 THR HG1 H -5.248 19.712 0.597 1.00 . A A . 91 THR HG1 1 1
17 32110 1 1 91 THR HG21 H -6.384 16.817 0.218 1.00 . A A . 91 THR HG21 1 1
17 32111 1 1 91 THR HG22 H -4.962 16.782 -0.825 1.00 . A A . 91 THR HG22 1 1
17 32112 1 1 91 THR HG23 H -5.928 18.252 -0.700 1.00 . A A . 91 THR HG23 1 1
17 32113 1 1 91 THR N N -4.609 18.104 3.464 1.00 . A A . 91 THR N 1 1
17 32114 1 1 91 THR O O -4.660 15.354 2.963 1.00 . A A . 91 THR O 1 1
17 32115 1 1 91 THR OG1 O -4.444 19.270 0.881 1.00 . A A . 91 THR OG1 1 1
17 32116 1 1 92 ARG C C -6.203 13.355 1.107 1.00 . A A . 92 ARG C 1 1
17 32117 1 1 92 ARG CA C -7.009 14.135 2.142 1.00 . A A . 92 ARG CA 1 1
17 32118 1 1 92 ARG CB C -8.504 13.891 1.929 1.00 . A A . 92 ARG CB 1 1
17 32119 1 1 92 ARG CD C -10.772 13.687 2.993 1.00 . A A . 92 ARG CD 1 1
17 32120 1 1 92 ARG CG C -9.353 14.212 3.148 1.00 . A A . 92 ARG CG 1 1
17 32121 1 1 92 ARG CZ C -11.658 13.875 5.279 1.00 . A A . 92 ARG CZ 1 1
17 32122 1 1 92 ARG H H -7.385 16.169 1.693 1.00 . A A . 92 ARG H 1 1
17 32123 1 1 92 ARG HA H -6.734 13.792 3.128 1.00 . A A . 92 ARG HA 1 1
17 32124 1 1 92 ARG HB2 H -8.844 14.507 1.109 1.00 . A A . 92 ARG HB2 1 1
17 32125 1 1 92 ARG HB3 H -8.655 12.853 1.676 1.00 . A A . 92 ARG HB3 1 1
17 32126 1 1 92 ARG HD2 H -11.136 13.956 2.013 1.00 . A A . 92 ARG HD2 1 1
17 32127 1 1 92 ARG HD3 H -10.755 12.612 3.088 1.00 . A A . 92 ARG HD3 1 1
17 32128 1 1 92 ARG HE H -12.321 14.913 3.710 1.00 . A A . 92 ARG HE 1 1
17 32129 1 1 92 ARG HG2 H -8.905 13.755 4.018 1.00 . A A . 92 ARG HG2 1 1
17 32130 1 1 92 ARG HG3 H -9.387 15.284 3.279 1.00 . A A . 92 ARG HG3 1 1
17 32131 1 1 92 ARG HH11 H -10.148 12.551 5.058 1.00 . A A . 92 ARG HH11 1 1
17 32132 1 1 92 ARG HH12 H -10.781 12.694 6.665 1.00 . A A . 92 ARG HH12 1 1
17 32133 1 1 92 ARG HH21 H -13.164 15.110 5.820 1.00 . A A . 92 ARG HH21 1 1
17 32134 1 1 92 ARG HH22 H -12.497 14.149 7.097 1.00 . A A . 92 ARG HH22 1 1
17 32135 1 1 92 ARG N N -6.712 15.560 2.064 1.00 . A A . 92 ARG N 1 1
17 32136 1 1 92 ARG NE N -11.673 14.239 4.001 1.00 . A A . 92 ARG NE 1 1
17 32137 1 1 92 ARG NH1 N -10.792 12.965 5.702 1.00 . A A . 92 ARG NH1 1 1
17 32138 1 1 92 ARG NH2 N -12.509 14.423 6.136 1.00 . A A . 92 ARG NH2 1 1
17 32139 1 1 92 ARG O O -5.922 13.856 0.018 1.00 . A A . 92 ARG O 1 1
17 32140 1 1 93 TYR C C -5.433 9.811 0.737 1.00 . A A . 93 TYR C 1 1
17 32141 1 1 93 TYR CA C -5.059 11.279 0.558 1.00 . A A . 93 TYR CA 1 1
17 32142 1 1 93 TYR CB C -3.562 11.470 0.809 1.00 . A A . 93 TYR CB 1 1
17 32143 1 1 93 TYR CD1 C -2.992 13.904 0.456 1.00 . A A . 93 TYR CD1 1 1
17 32144 1 1 93 TYR CD2 C -2.331 12.340 -1.217 1.00 . A A . 93 TYR CD2 1 1
17 32145 1 1 93 TYR CE1 C -2.435 14.933 -0.280 1.00 . A A . 93 TYR CE1 1 1
17 32146 1 1 93 TYR CE2 C -1.771 13.362 -1.958 1.00 . A A . 93 TYR CE2 1 1
17 32147 1 1 93 TYR CG C -2.950 12.592 0.001 1.00 . A A . 93 TYR CG 1 1
17 32148 1 1 93 TYR CZ C -1.825 14.656 -1.485 1.00 . A A . 93 TYR CZ 1 1
17 32149 1 1 93 TYR H H -6.088 11.783 2.337 1.00 . A A . 93 TYR H 1 1
17 32150 1 1 93 TYR HA H -5.284 11.575 -0.456 1.00 . A A . 93 TYR HA 1 1
17 32151 1 1 93 TYR HB2 H -3.404 11.690 1.854 1.00 . A A . 93 TYR HB2 1 1
17 32152 1 1 93 TYR HB3 H -3.042 10.557 0.557 1.00 . A A . 93 TYR HB3 1 1
17 32153 1 1 93 TYR HD1 H -3.470 14.117 1.401 1.00 . A A . 93 TYR HD1 1 1
17 32154 1 1 93 TYR HD2 H -2.291 11.325 -1.585 1.00 . A A . 93 TYR HD2 1 1
17 32155 1 1 93 TYR HE1 H -2.477 15.947 0.090 1.00 . A A . 93 TYR HE1 1 1
17 32156 1 1 93 TYR HE2 H -1.293 13.146 -2.903 1.00 . A A . 93 TYR HE2 1 1
17 32157 1 1 93 TYR HH H -0.341 15.489 -2.379 1.00 . A A . 93 TYR HH 1 1
17 32158 1 1 93 TYR N N -5.834 12.127 1.455 1.00 . A A . 93 TYR N 1 1
17 32159 1 1 93 TYR O O -5.300 9.254 1.827 1.00 . A A . 93 TYR O 1 1
17 32160 1 1 93 TYR OH O -1.269 15.678 -2.221 1.00 . A A . 93 TYR OH 1 1
17 32161 1 1 94 ILE C C -5.128 6.881 -0.690 1.00 . A A . 94 ILE C 1 1
17 32162 1 1 94 ILE CA C -6.292 7.787 -0.305 1.00 . A A . 94 ILE CA 1 1
17 32163 1 1 94 ILE CB C -7.478 7.509 -1.247 1.00 . A A . 94 ILE CB 1 1
17 32164 1 1 94 ILE CD1 C -9.889 8.166 -1.732 1.00 . A A . 94 ILE CD1 1 1
17 32165 1 1 94 ILE CG1 C -8.719 8.274 -0.780 1.00 . A A . 94 ILE CG1 1 1
17 32166 1 1 94 ILE CG2 C -7.763 6.016 -1.314 1.00 . A A . 94 ILE CG2 1 1
17 32167 1 1 94 ILE H H -5.983 9.689 -1.181 1.00 . A A . 94 ILE H 1 1
17 32168 1 1 94 ILE HA H -6.598 7.553 0.705 1.00 . A A . 94 ILE HA 1 1
17 32169 1 1 94 ILE HB H -7.209 7.845 -2.237 1.00 . A A . 94 ILE HB 1 1
17 32170 1 1 94 ILE HD11 H -9.598 8.535 -2.705 1.00 . A A . 94 ILE HD11 1 1
17 32171 1 1 94 ILE HD12 H -10.193 7.133 -1.815 1.00 . A A . 94 ILE HD12 1 1
17 32172 1 1 94 ILE HD13 H -10.714 8.754 -1.357 1.00 . A A . 94 ILE HD13 1 1
17 32173 1 1 94 ILE HG12 H -9.033 7.887 0.176 1.00 . A A . 94 ILE HG12 1 1
17 32174 1 1 94 ILE HG13 H -8.470 9.320 -0.677 1.00 . A A . 94 ILE HG13 1 1
17 32175 1 1 94 ILE HG21 H -7.546 5.653 -2.307 1.00 . A A . 94 ILE HG21 1 1
17 32176 1 1 94 ILE HG22 H -7.142 5.500 -0.598 1.00 . A A . 94 ILE HG22 1 1
17 32177 1 1 94 ILE HG23 H -8.803 5.838 -1.084 1.00 . A A . 94 ILE HG23 1 1
17 32178 1 1 94 ILE N N -5.900 9.191 -0.341 1.00 . A A . 94 ILE N 1 1
17 32179 1 1 94 ILE O O -4.436 7.128 -1.679 1.00 . A A . 94 ILE O 1 1
17 32180 1 1 95 PHE C C -4.385 3.477 -0.370 1.00 . A A . 95 PHE C 1 1
17 32181 1 1 95 PHE CA C -3.837 4.886 -0.164 1.00 . A A . 95 PHE CA 1 1
17 32182 1 1 95 PHE CB C -2.837 4.892 0.994 1.00 . A A . 95 PHE CB 1 1
17 32183 1 1 95 PHE CD1 C -2.714 7.314 1.640 1.00 . A A . 95 PHE CD1 1 1
17 32184 1 1 95 PHE CD2 C -0.759 6.278 0.753 1.00 . A A . 95 PHE CD2 1 1
17 32185 1 1 95 PHE CE1 C -2.028 8.507 1.769 1.00 . A A . 95 PHE CE1 1 1
17 32186 1 1 95 PHE CE2 C -0.067 7.468 0.880 1.00 . A A . 95 PHE CE2 1 1
17 32187 1 1 95 PHE CG C -2.088 6.187 1.132 1.00 . A A . 95 PHE CG 1 1
17 32188 1 1 95 PHE CZ C -0.703 8.584 1.387 1.00 . A A . 95 PHE CZ 1 1
17 32189 1 1 95 PHE H H -5.503 5.687 0.869 1.00 . A A . 95 PHE H 1 1
17 32190 1 1 95 PHE HA H -3.334 5.199 -1.065 1.00 . A A . 95 PHE HA 1 1
17 32191 1 1 95 PHE HB2 H -3.366 4.715 1.918 1.00 . A A . 95 PHE HB2 1 1
17 32192 1 1 95 PHE HB3 H -2.115 4.105 0.840 1.00 . A A . 95 PHE HB3 1 1
17 32193 1 1 95 PHE HD1 H -3.752 7.255 1.939 1.00 . A A . 95 PHE HD1 1 1
17 32194 1 1 95 PHE HD2 H -0.260 5.406 0.355 1.00 . A A . 95 PHE HD2 1 1
17 32195 1 1 95 PHE HE1 H -2.529 9.378 2.166 1.00 . A A . 95 PHE HE1 1 1
17 32196 1 1 95 PHE HE2 H 0.969 7.525 0.581 1.00 . A A . 95 PHE HE2 1 1
17 32197 1 1 95 PHE HZ H -0.165 9.515 1.487 1.00 . A A . 95 PHE HZ 1 1
17 32198 1 1 95 PHE N N -4.918 5.830 0.095 1.00 . A A . 95 PHE N 1 1
17 32199 1 1 95 PHE O O -5.207 2.998 0.412 1.00 . A A . 95 PHE O 1 1
17 32200 1 1 96 ILE C C -3.194 0.585 -2.159 1.00 . A A . 96 ILE C 1 1
17 32201 1 1 96 ILE CA C -4.366 1.464 -1.736 1.00 . A A . 96 ILE CA 1 1
17 32202 1 1 96 ILE CB C -5.426 1.459 -2.854 1.00 . A A . 96 ILE CB 1 1
17 32203 1 1 96 ILE CD1 C -7.709 2.425 -3.430 1.00 . A A . 96 ILE CD1 1 1
17 32204 1 1 96 ILE CG1 C -6.751 2.017 -2.332 1.00 . A A . 96 ILE CG1 1 1
17 32205 1 1 96 ILE CG2 C -5.615 0.051 -3.398 1.00 . A A . 96 ILE CG2 1 1
17 32206 1 1 96 ILE H H -3.270 3.252 -2.014 1.00 . A A . 96 ILE H 1 1
17 32207 1 1 96 ILE HA H -4.811 1.047 -0.844 1.00 . A A . 96 ILE HA 1 1
17 32208 1 1 96 ILE HB H -5.071 2.085 -3.658 1.00 . A A . 96 ILE HB 1 1
17 32209 1 1 96 ILE HD11 H -7.371 2.020 -4.372 1.00 . A A . 96 ILE HD11 1 1
17 32210 1 1 96 ILE HD12 H -8.695 2.046 -3.207 1.00 . A A . 96 ILE HD12 1 1
17 32211 1 1 96 ILE HD13 H -7.745 3.503 -3.494 1.00 . A A . 96 ILE HD13 1 1
17 32212 1 1 96 ILE HG12 H -7.238 1.267 -1.729 1.00 . A A . 96 ILE HG12 1 1
17 32213 1 1 96 ILE HG13 H -6.552 2.888 -1.724 1.00 . A A . 96 ILE HG13 1 1
17 32214 1 1 96 ILE HG21 H -5.881 -0.614 -2.590 1.00 . A A . 96 ILE HG21 1 1
17 32215 1 1 96 ILE HG22 H -6.404 0.054 -4.136 1.00 . A A . 96 ILE HG22 1 1
17 32216 1 1 96 ILE HG23 H -4.697 -0.286 -3.854 1.00 . A A . 96 ILE HG23 1 1
17 32217 1 1 96 ILE N N -3.923 2.818 -1.428 1.00 . A A . 96 ILE N 1 1
17 32218 1 1 96 ILE O O -2.681 0.709 -3.272 1.00 . A A . 96 ILE O 1 1
17 32219 1 1 97 VAL C C -2.134 -2.429 -2.326 1.00 . A A . 97 VAL C 1 1
17 32220 1 1 97 VAL CA C -1.664 -1.206 -1.546 1.00 . A A . 97 VAL CA 1 1
17 32221 1 1 97 VAL CB C -0.977 -1.672 -0.248 1.00 . A A . 97 VAL CB 1 1
17 32222 1 1 97 VAL CG1 C 0.031 -2.772 -0.543 1.00 . A A . 97 VAL CG1 1 1
17 32223 1 1 97 VAL CG2 C -0.309 -0.498 0.451 1.00 . A A . 97 VAL CG2 1 1
17 32224 1 1 97 VAL H H -3.223 -0.355 -0.395 1.00 . A A . 97 VAL H 1 1
17 32225 1 1 97 VAL HA H -0.939 -0.668 -2.139 1.00 . A A . 97 VAL HA 1 1
17 32226 1 1 97 VAL HB H -1.733 -2.074 0.411 1.00 . A A . 97 VAL HB 1 1
17 32227 1 1 97 VAL HG11 H 0.681 -2.458 -1.347 1.00 . A A . 97 VAL HG11 1 1
17 32228 1 1 97 VAL HG12 H 0.620 -2.968 0.342 1.00 . A A . 97 VAL HG12 1 1
17 32229 1 1 97 VAL HG13 H -0.492 -3.671 -0.834 1.00 . A A . 97 VAL HG13 1 1
17 32230 1 1 97 VAL HG21 H 0.742 -0.482 0.202 1.00 . A A . 97 VAL HG21 1 1
17 32231 1 1 97 VAL HG22 H -0.769 0.425 0.127 1.00 . A A . 97 VAL HG22 1 1
17 32232 1 1 97 VAL HG23 H -0.425 -0.601 1.520 1.00 . A A . 97 VAL HG23 1 1
17 32233 1 1 97 VAL N N -2.774 -0.304 -1.265 1.00 . A A . 97 VAL N 1 1
17 32234 1 1 97 VAL O O -3.183 -3.001 -2.033 1.00 . A A . 97 VAL O 1 1
17 32235 1 1 98 LYS C C -0.521 -4.971 -4.188 1.00 . A A . 98 LYS C 1 1
17 32236 1 1 98 LYS CA C -1.681 -3.981 -4.146 1.00 . A A . 98 LYS CA 1 1
17 32237 1 1 98 LYS CB C -2.038 -3.536 -5.566 1.00 . A A . 98 LYS CB 1 1
17 32238 1 1 98 LYS CD C -3.040 -4.177 -7.778 1.00 . A A . 98 LYS CD 1 1
17 32239 1 1 98 LYS CE C -1.977 -3.643 -8.726 1.00 . A A . 98 LYS CE 1 1
17 32240 1 1 98 LYS CG C -2.428 -4.683 -6.482 1.00 . A A . 98 LYS CG 1 1
17 32241 1 1 98 LYS H H -0.524 -2.328 -3.507 1.00 . A A . 98 LYS H 1 1
17 32242 1 1 98 LYS HA H -2.538 -4.468 -3.704 1.00 . A A . 98 LYS HA 1 1
17 32243 1 1 98 LYS HB2 H -2.866 -2.845 -5.516 1.00 . A A . 98 LYS HB2 1 1
17 32244 1 1 98 LYS HB3 H -1.185 -3.033 -5.997 1.00 . A A . 98 LYS HB3 1 1
17 32245 1 1 98 LYS HD2 H -3.561 -4.990 -8.261 1.00 . A A . 98 LYS HD2 1 1
17 32246 1 1 98 LYS HD3 H -3.739 -3.384 -7.551 1.00 . A A . 98 LYS HD3 1 1
17 32247 1 1 98 LYS HE2 H -2.417 -2.877 -9.345 1.00 . A A . 98 LYS HE2 1 1
17 32248 1 1 98 LYS HE3 H -1.175 -3.217 -8.142 1.00 . A A . 98 LYS HE3 1 1
17 32249 1 1 98 LYS HG2 H -1.547 -5.262 -6.715 1.00 . A A . 98 LYS HG2 1 1
17 32250 1 1 98 LYS HG3 H -3.149 -5.308 -5.974 1.00 . A A . 98 LYS HG3 1 1
17 32251 1 1 98 LYS HZ1 H -0.482 -5.001 -9.261 1.00 . A A . 98 LYS HZ1 1 1
17 32252 1 1 98 LYS HZ2 H -1.338 -4.370 -10.576 1.00 . A A . 98 LYS HZ2 1 1
17 32253 1 1 98 LYS HZ3 H -2.051 -5.544 -9.589 1.00 . A A . 98 LYS HZ3 1 1
17 32254 1 1 98 LYS N N -1.348 -2.825 -3.322 1.00 . A A . 98 LYS N 1 1
17 32255 1 1 98 LYS NZ N -1.424 -4.715 -9.599 1.00 . A A . 98 LYS NZ 1 1
17 32256 1 1 98 LYS O O 0.593 -4.619 -4.574 1.00 . A A . 98 LYS O 1 1
17 32257 1 1 99 ALA C C 0.206 -8.047 -5.087 1.00 . A A . 99 ALA C 1 1
17 32258 1 1 99 ALA CA C 0.229 -7.251 -3.787 1.00 . A A . 99 ALA CA 1 1
17 32259 1 1 99 ALA CB C 0.034 -8.177 -2.595 1.00 . A A . 99 ALA CB 1 1
17 32260 1 1 99 ALA H H -1.699 -6.429 -3.494 1.00 . A A . 99 ALA H 1 1
17 32261 1 1 99 ALA HA H 1.193 -6.773 -3.686 1.00 . A A . 99 ALA HA 1 1
17 32262 1 1 99 ALA HB1 H 0.172 -9.201 -2.910 1.00 . A A . 99 ALA HB1 1 1
17 32263 1 1 99 ALA HB2 H 0.755 -7.935 -1.830 1.00 . A A . 99 ALA HB2 1 1
17 32264 1 1 99 ALA HB3 H -0.964 -8.052 -2.203 1.00 . A A . 99 ALA HB3 1 1
17 32265 1 1 99 ALA N N -0.792 -6.210 -3.790 1.00 . A A . 99 ALA N 1 1
17 32266 1 1 99 ALA O O -0.837 -8.558 -5.494 1.00 . A A . 99 ALA O 1 1
17 32267 1 1 100 ILE C C 2.337 -10.126 -6.822 1.00 . A A . 100 ILE C 1 1
17 32268 1 1 100 ILE CA C 1.473 -8.880 -6.989 1.00 . A A . 100 ILE CA 1 1
17 32269 1 1 100 ILE CB C 2.070 -8.002 -8.104 1.00 . A A . 100 ILE CB 1 1
17 32270 1 1 100 ILE CD1 C 1.655 -5.577 -7.452 1.00 . A A . 100 ILE CD1 1 1
17 32271 1 1 100 ILE CG1 C 1.219 -6.747 -8.306 1.00 . A A . 100 ILE CG1 1 1
17 32272 1 1 100 ILE CG2 C 2.176 -8.791 -9.401 1.00 . A A . 100 ILE CG2 1 1
17 32273 1 1 100 ILE H H 2.159 -7.717 -5.360 1.00 . A A . 100 ILE H 1 1
17 32274 1 1 100 ILE HA H 0.480 -9.181 -7.288 1.00 . A A . 100 ILE HA 1 1
17 32275 1 1 100 ILE HB H 3.066 -7.709 -7.807 1.00 . A A . 100 ILE HB 1 1
17 32276 1 1 100 ILE HD11 H 2.655 -5.280 -7.731 1.00 . A A . 100 ILE HD11 1 1
17 32277 1 1 100 ILE HD12 H 0.978 -4.750 -7.601 1.00 . A A . 100 ILE HD12 1 1
17 32278 1 1 100 ILE HD13 H 1.645 -5.868 -6.411 1.00 . A A . 100 ILE HD13 1 1
17 32279 1 1 100 ILE HG12 H 1.276 -6.442 -9.339 1.00 . A A . 100 ILE HG12 1 1
17 32280 1 1 100 ILE HG13 H 0.192 -6.974 -8.059 1.00 . A A . 100 ILE HG13 1 1
17 32281 1 1 100 ILE HG21 H 1.848 -9.806 -9.232 1.00 . A A . 100 ILE HG21 1 1
17 32282 1 1 100 ILE HG22 H 1.551 -8.333 -10.153 1.00 . A A . 100 ILE HG22 1 1
17 32283 1 1 100 ILE HG23 H 3.201 -8.795 -9.738 1.00 . A A . 100 ILE HG23 1 1
17 32284 1 1 100 ILE N N 1.362 -8.146 -5.735 1.00 . A A . 100 ILE N 1 1
17 32285 1 1 100 ILE O O 3.439 -10.062 -6.281 1.00 . A A . 100 ILE O 1 1
17 32286 1 1 101 ASN C C 2.449 -13.309 -8.499 1.00 . A A . 101 ASN C 1 1
17 32287 1 1 101 ASN CA C 2.552 -12.522 -7.196 1.00 . A A . 101 ASN CA 1 1
17 32288 1 1 101 ASN CB C 2.008 -13.360 -6.037 1.00 . A A . 101 ASN CB 1 1
17 32289 1 1 101 ASN CG C 0.569 -13.784 -6.256 1.00 . A A . 101 ASN CG 1 1
17 32290 1 1 101 ASN H H 0.942 -11.248 -7.714 1.00 . A A . 101 ASN H 1 1
17 32291 1 1 101 ASN HA H 3.590 -12.294 -7.008 1.00 . A A . 101 ASN HA 1 1
17 32292 1 1 101 ASN HB2 H 2.613 -14.248 -5.929 1.00 . A A . 101 ASN HB2 1 1
17 32293 1 1 101 ASN HB3 H 2.060 -12.781 -5.127 1.00 . A A . 101 ASN HB3 1 1
17 32294 1 1 101 ASN HD21 H 0.791 -15.287 -4.972 1.00 . A A . 101 ASN HD21 1 1
17 32295 1 1 101 ASN HD22 H -0.772 -15.140 -5.694 1.00 . A A . 101 ASN HD22 1 1
17 32296 1 1 101 ASN N N 1.827 -11.260 -7.292 1.00 . A A . 101 ASN N 1 1
17 32297 1 1 101 ASN ND2 N 0.154 -14.844 -5.572 1.00 . A A . 101 ASN ND2 1 1
17 32298 1 1 101 ASN O O 1.848 -12.847 -9.469 1.00 . A A . 101 ASN O 1 1
17 32299 1 1 101 ASN OD1 O -0.161 -13.166 -7.030 1.00 . A A . 101 ASN OD1 1 1
17 32300 1 1 102 GLN C C 1.580 -15.623 -10.141 1.00 . A A . 102 GLN C 1 1
17 32301 1 1 102 GLN CA C 3.013 -15.351 -9.696 1.00 . A A . 102 GLN CA 1 1
17 32302 1 1 102 GLN CB C 3.732 -16.672 -9.416 1.00 . A A . 102 GLN CB 1 1
17 32303 1 1 102 GLN CD C 3.946 -17.240 -11.869 1.00 . A A . 102 GLN CD 1 1
17 32304 1 1 102 GLN CG C 3.520 -17.721 -10.496 1.00 . A A . 102 GLN CG 1 1
17 32305 1 1 102 GLN H H 3.502 -14.813 -7.709 1.00 . A A . 102 GLN H 1 1
17 32306 1 1 102 GLN HA H 3.530 -14.832 -10.489 1.00 . A A . 102 GLN HA 1 1
17 32307 1 1 102 GLN HB2 H 4.791 -16.481 -9.333 1.00 . A A . 102 GLN HB2 1 1
17 32308 1 1 102 GLN HB3 H 3.372 -17.073 -8.480 1.00 . A A . 102 GLN HB3 1 1
17 32309 1 1 102 GLN HE21 H 5.082 -18.854 -12.109 1.00 . A A . 102 GLN HE21 1 1
17 32310 1 1 102 GLN HE22 H 5.079 -17.735 -13.425 1.00 . A A . 102 GLN HE22 1 1
17 32311 1 1 102 GLN HG2 H 4.096 -18.599 -10.245 1.00 . A A . 102 GLN HG2 1 1
17 32312 1 1 102 GLN HG3 H 2.471 -17.977 -10.530 1.00 . A A . 102 GLN HG3 1 1
17 32313 1 1 102 GLN N N 3.039 -14.500 -8.513 1.00 . A A . 102 GLN N 1 1
17 32314 1 1 102 GLN NE2 N 4.788 -18.021 -12.535 1.00 . A A . 102 GLN NE2 1 1
17 32315 1 1 102 GLN O O 1.303 -15.750 -11.333 1.00 . A A . 102 GLN O 1 1
17 32316 1 1 102 GLN OE1 O 3.523 -16.177 -12.326 1.00 . A A . 102 GLN OE1 1 1
17 32317 1 1 103 ALA C C -1.387 -14.753 -10.118 1.00 . A A . 103 ALA C 1 1
17 32318 1 1 103 ALA CA C -0.733 -15.966 -9.466 1.00 . A A . 103 ALA CA 1 1
17 32319 1 1 103 ALA CB C -1.475 -16.348 -8.194 1.00 . A A . 103 ALA CB 1 1
17 32320 1 1 103 ALA H H 0.955 -15.601 -8.242 1.00 . A A . 103 ALA H 1 1
17 32321 1 1 103 ALA HA H -0.786 -16.801 -10.149 1.00 . A A . 103 ALA HA 1 1
17 32322 1 1 103 ALA HB1 H -2.023 -15.492 -7.827 1.00 . A A . 103 ALA HB1 1 1
17 32323 1 1 103 ALA HB2 H -2.163 -17.153 -8.407 1.00 . A A . 103 ALA HB2 1 1
17 32324 1 1 103 ALA HB3 H -0.765 -16.669 -7.446 1.00 . A A . 103 ALA HB3 1 1
17 32325 1 1 103 ALA N N 0.672 -15.711 -9.174 1.00 . A A . 103 ALA N 1 1
17 32326 1 1 103 ALA O O -1.689 -14.764 -11.310 1.00 . A A . 103 ALA O 1 1
17 32327 1 1 104 GLY C C -1.978 -11.296 -8.957 1.00 . A A . 104 GLY C 1 1
17 32328 1 1 104 GLY CA C -2.223 -12.500 -9.845 1.00 . A A . 104 GLY CA 1 1
17 32329 1 1 104 GLY H H -1.343 -13.754 -8.383 1.00 . A A . 104 GLY H 1 1
17 32330 1 1 104 GLY HA2 H -1.823 -12.297 -10.827 1.00 . A A . 104 GLY HA2 1 1
17 32331 1 1 104 GLY HA3 H -3.287 -12.662 -9.927 1.00 . A A . 104 GLY HA3 1 1
17 32332 1 1 104 GLY N N -1.604 -13.706 -9.326 1.00 . A A . 104 GLY N 1 1
17 32333 1 1 104 GLY O O -0.899 -11.147 -8.384 1.00 . A A . 104 GLY O 1 1
17 32334 1 1 105 SER C C -4.117 -9.038 -7.169 1.00 . A A . 105 SER C 1 1
17 32335 1 1 105 SER CA C -2.869 -9.231 -8.025 1.00 . A A . 105 SER CA 1 1
17 32336 1 1 105 SER CB C -2.648 -8.003 -8.910 1.00 . A A . 105 SER CB 1 1
17 32337 1 1 105 SER H H -3.818 -10.606 -9.326 1.00 . A A . 105 SER H 1 1
17 32338 1 1 105 SER HA H -2.016 -9.354 -7.374 1.00 . A A . 105 SER HA 1 1
17 32339 1 1 105 SER HB2 H -2.747 -7.110 -8.312 1.00 . A A . 105 SER HB2 1 1
17 32340 1 1 105 SER HB3 H -1.655 -8.043 -9.335 1.00 . A A . 105 SER HB3 1 1
17 32341 1 1 105 SER HG H -4.111 -8.766 -9.966 1.00 . A A . 105 SER HG 1 1
17 32342 1 1 105 SER N N -2.982 -10.432 -8.844 1.00 . A A . 105 SER N 1 1
17 32343 1 1 105 SER O O -5.227 -9.364 -7.589 1.00 . A A . 105 SER O 1 1
17 32344 1 1 105 SER OG O -3.595 -7.956 -9.963 1.00 . A A . 105 SER OG 1 1
17 32345 1 1 106 ARG C C -4.976 -6.856 -4.478 1.00 . A A . 106 ARG C 1 1
17 32346 1 1 106 ARG CA C -5.035 -8.270 -5.050 1.00 . A A . 106 ARG CA 1 1
17 32347 1 1 106 ARG CB C -5.012 -9.293 -3.913 1.00 . A A . 106 ARG CB 1 1
17 32348 1 1 106 ARG CD C -7.419 -9.980 -3.695 1.00 . A A . 106 ARG CD 1 1
17 32349 1 1 106 ARG CG C -6.253 -9.258 -3.037 1.00 . A A . 106 ARG CG 1 1
17 32350 1 1 106 ARG CZ C -9.347 -8.520 -3.250 1.00 . A A . 106 ARG CZ 1 1
17 32351 1 1 106 ARG H H -3.017 -8.266 -5.688 1.00 . A A . 106 ARG H 1 1
17 32352 1 1 106 ARG HA H -5.954 -8.383 -5.606 1.00 . A A . 106 ARG HA 1 1
17 32353 1 1 106 ARG HB2 H -4.924 -10.283 -4.337 1.00 . A A . 106 ARG HB2 1 1
17 32354 1 1 106 ARG HB3 H -4.152 -9.100 -3.289 1.00 . A A . 106 ARG HB3 1 1
17 32355 1 1 106 ARG HD2 H -7.466 -9.687 -4.734 1.00 . A A . 106 ARG HD2 1 1
17 32356 1 1 106 ARG HD3 H -7.250 -11.044 -3.629 1.00 . A A . 106 ARG HD3 1 1
17 32357 1 1 106 ARG HE H -9.077 -10.328 -2.451 1.00 . A A . 106 ARG HE 1 1
17 32358 1 1 106 ARG HG2 H -6.032 -9.739 -2.096 1.00 . A A . 106 ARG HG2 1 1
17 32359 1 1 106 ARG HG3 H -6.530 -8.229 -2.862 1.00 . A A . 106 ARG HG3 1 1
17 32360 1 1 106 ARG HH11 H -7.982 -7.759 -4.530 1.00 . A A . 106 ARG HH11 1 1
17 32361 1 1 106 ARG HH12 H -9.346 -6.741 -4.207 1.00 . A A . 106 ARG HH12 1 1
17 32362 1 1 106 ARG HH21 H -10.878 -8.996 -2.018 1.00 . A A . 106 ARG HH21 1 1
17 32363 1 1 106 ARG HH22 H -10.992 -7.445 -2.778 1.00 . A A . 106 ARG HH22 1 1
17 32364 1 1 106 ARG N N -3.926 -8.506 -5.966 1.00 . A A . 106 ARG N 1 1
17 32365 1 1 106 ARG NE N -8.692 -9.660 -3.055 1.00 . A A . 106 ARG NE 1 1
17 32366 1 1 106 ARG NH1 N -8.851 -7.597 -4.062 1.00 . A A . 106 ARG NH1 1 1
17 32367 1 1 106 ARG NH2 N -10.500 -8.303 -2.631 1.00 . A A . 106 ARG NH2 1 1
17 32368 1 1 106 ARG O O -4.112 -6.542 -3.661 1.00 . A A . 106 ARG O 1 1
17 32369 1 1 107 ASN C C -6.709 -4.530 -3.124 1.00 . A A . 107 ASN C 1 1
17 32370 1 1 107 ASN CA C -5.955 -4.628 -4.447 1.00 . A A . 107 ASN CA 1 1
17 32371 1 1 107 ASN CB C -6.624 -3.737 -5.496 1.00 . A A . 107 ASN CB 1 1
17 32372 1 1 107 ASN CG C -8.133 -3.893 -5.508 1.00 . A A . 107 ASN CG 1 1
17 32373 1 1 107 ASN H H -6.565 -6.317 -5.566 1.00 . A A . 107 ASN H 1 1
17 32374 1 1 107 ASN HA H -4.941 -4.290 -4.295 1.00 . A A . 107 ASN HA 1 1
17 32375 1 1 107 ASN HB2 H -6.390 -2.704 -5.284 1.00 . A A . 107 ASN HB2 1 1
17 32376 1 1 107 ASN HB3 H -6.246 -3.995 -6.473 1.00 . A A . 107 ASN HB3 1 1
17 32377 1 1 107 ASN HD21 H -8.358 -1.929 -5.727 1.00 . A A . 107 ASN HD21 1 1
17 32378 1 1 107 ASN HD22 H -9.819 -2.849 -5.654 1.00 . A A . 107 ASN HD22 1 1
17 32379 1 1 107 ASN N N -5.902 -6.008 -4.914 1.00 . A A . 107 ASN N 1 1
17 32380 1 1 107 ASN ND2 N -8.841 -2.778 -5.644 1.00 . A A . 107 ASN ND2 1 1
17 32381 1 1 107 ASN O O -7.832 -5.019 -3.000 1.00 . A A . 107 ASN O 1 1
17 32382 1 1 107 ASN OD1 O -8.655 -5.002 -5.397 1.00 . A A . 107 ASN OD1 1 1
17 32383 1 1 108 SER C C -7.733 -2.617 -0.839 1.00 . A A . 108 SER C 1 1
17 32384 1 1 108 SER CA C -6.694 -3.734 -0.824 1.00 . A A . 108 SER CA 1 1
17 32385 1 1 108 SER CB C -5.623 -3.435 0.226 1.00 . A A . 108 SER CB 1 1
17 32386 1 1 108 SER H H -5.190 -3.525 -2.299 1.00 . A A . 108 SER H 1 1
17 32387 1 1 108 SER HA H -7.185 -4.662 -0.571 1.00 . A A . 108 SER HA 1 1
17 32388 1 1 108 SER HB2 H -4.793 -4.113 0.093 1.00 . A A . 108 SER HB2 1 1
17 32389 1 1 108 SER HB3 H -5.280 -2.418 0.107 1.00 . A A . 108 SER HB3 1 1
17 32390 1 1 108 SER HG H -5.487 -4.044 2.083 1.00 . A A . 108 SER HG 1 1
17 32391 1 1 108 SER N N -6.084 -3.894 -2.138 1.00 . A A . 108 SER N 1 1
17 32392 1 1 108 SER O O -7.929 -1.952 -1.856 1.00 . A A . 108 SER O 1 1
17 32393 1 1 108 SER OG O -6.136 -3.594 1.538 1.00 . A A . 108 SER OG 1 1
17 32394 1 1 109 GLU C C -8.776 0.000 0.525 1.00 . A A . 109 GLU C 1 1
17 32395 1 1 109 GLU CA C -9.415 -1.381 0.413 1.00 . A A . 109 GLU CA 1 1
17 32396 1 1 109 GLU CB C -10.304 -1.644 1.631 1.00 . A A . 109 GLU CB 1 1
17 32397 1 1 109 GLU CD C -12.142 -2.747 0.294 1.00 . A A . 109 GLU CD 1 1
17 32398 1 1 109 GLU CG C -11.201 -2.861 1.478 1.00 . A A . 109 GLU CG 1 1
17 32399 1 1 109 GLU H H -8.194 -2.980 1.073 1.00 . A A . 109 GLU H 1 1
17 32400 1 1 109 GLU HA H -10.023 -1.412 -0.478 1.00 . A A . 109 GLU HA 1 1
17 32401 1 1 109 GLU HB2 H -9.674 -1.793 2.496 1.00 . A A . 109 GLU HB2 1 1
17 32402 1 1 109 GLU HB3 H -10.930 -0.780 1.797 1.00 . A A . 109 GLU HB3 1 1
17 32403 1 1 109 GLU HG2 H -10.581 -3.735 1.342 1.00 . A A . 109 GLU HG2 1 1
17 32404 1 1 109 GLU HG3 H -11.788 -2.975 2.377 1.00 . A A . 109 GLU HG3 1 1
17 32405 1 1 109 GLU N N -8.395 -2.417 0.296 1.00 . A A . 109 GLU N 1 1
17 32406 1 1 109 GLU O O -7.660 0.158 1.021 1.00 . A A . 109 GLU O 1 1
17 32407 1 1 109 GLU OE1 O -11.719 -3.073 -0.834 1.00 . A A . 109 GLU OE1 1 1
17 32408 1 1 109 GLU OE2 O -13.302 -2.331 0.498 1.00 . A A . 109 GLU OE2 1 1
17 32409 1 1 110 PRO C C -8.975 2.972 1.506 1.00 . A A . 110 PRO C 1 1
17 32410 1 1 110 PRO CA C -9.025 2.412 0.088 1.00 . A A . 110 PRO CA 1 1
17 32411 1 1 110 PRO CB C -10.063 3.165 -0.748 1.00 . A A . 110 PRO CB 1 1
17 32412 1 1 110 PRO CD C -10.838 0.912 -0.551 1.00 . A A . 110 PRO CD 1 1
17 32413 1 1 110 PRO CG C -11.300 2.339 -0.648 1.00 . A A . 110 PRO CG 1 1
17 32414 1 1 110 PRO HA H -8.052 2.510 -0.370 1.00 . A A . 110 PRO HA 1 1
17 32415 1 1 110 PRO HB2 H -10.213 4.153 -0.337 1.00 . A A . 110 PRO HB2 1 1
17 32416 1 1 110 PRO HB3 H -9.721 3.242 -1.769 1.00 . A A . 110 PRO HB3 1 1
17 32417 1 1 110 PRO HD2 H -11.500 0.343 0.084 1.00 . A A . 110 PRO HD2 1 1
17 32418 1 1 110 PRO HD3 H -10.779 0.467 -1.534 1.00 . A A . 110 PRO HD3 1 1
17 32419 1 1 110 PRO HG2 H -11.855 2.615 0.235 1.00 . A A . 110 PRO HG2 1 1
17 32420 1 1 110 PRO HG3 H -11.905 2.478 -1.532 1.00 . A A . 110 PRO HG3 1 1
17 32421 1 1 110 PRO N N -9.500 1.026 0.053 1.00 . A A . 110 PRO N 1 1
17 32422 1 1 110 PRO O O -9.996 3.049 2.190 1.00 . A A . 110 PRO O 1 1
17 32423 1 1 111 THR C C -7.485 5.435 3.234 1.00 . A A . 111 THR C 1 1
17 32424 1 1 111 THR CA C -7.599 3.916 3.278 1.00 . A A . 111 THR CA 1 1
17 32425 1 1 111 THR CB C -6.344 3.338 3.958 1.00 . A A . 111 THR CB 1 1
17 32426 1 1 111 THR CG2 C -5.895 4.225 5.109 1.00 . A A . 111 THR CG2 1 1
17 32427 1 1 111 THR H H -7.006 3.277 1.349 1.00 . A A . 111 THR H 1 1
17 32428 1 1 111 THR HA H -8.461 3.646 3.871 1.00 . A A . 111 THR HA 1 1
17 32429 1 1 111 THR HB H -5.548 3.289 3.229 1.00 . A A . 111 THR HB 1 1
17 32430 1 1 111 THR HG1 H -6.256 1.371 3.830 1.00 . A A . 111 THR HG1 1 1
17 32431 1 1 111 THR HG21 H -6.741 4.450 5.742 1.00 . A A . 111 THR HG21 1 1
17 32432 1 1 111 THR HG22 H -5.484 5.143 4.717 1.00 . A A . 111 THR HG22 1 1
17 32433 1 1 111 THR HG23 H -5.142 3.711 5.687 1.00 . A A . 111 THR HG23 1 1
17 32434 1 1 111 THR N N -7.782 3.363 1.942 1.00 . A A . 111 THR N 1 1
17 32435 1 1 111 THR O O -6.494 5.979 2.746 1.00 . A A . 111 THR O 1 1
17 32436 1 1 111 THR OG1 O -6.614 2.018 4.443 1.00 . A A . 111 THR OG1 1 1
17 32437 1 1 112 ARG C C -7.552 8.113 4.816 1.00 . A A . 112 ARG C 1 1
17 32438 1 1 112 ARG CA C -8.519 7.573 3.766 1.00 . A A . 112 ARG CA 1 1
17 32439 1 1 112 ARG CB C -9.932 8.088 4.046 1.00 . A A . 112 ARG CB 1 1
17 32440 1 1 112 ARG CD C -10.828 9.277 2.022 1.00 . A A . 112 ARG CD 1 1
17 32441 1 1 112 ARG CG C -10.861 8.000 2.846 1.00 . A A . 112 ARG CG 1 1
17 32442 1 1 112 ARG CZ C -13.207 9.889 1.917 1.00 . A A . 112 ARG CZ 1 1
17 32443 1 1 112 ARG H H -9.267 5.626 4.122 1.00 . A A . 112 ARG H 1 1
17 32444 1 1 112 ARG HA H -8.205 7.921 2.792 1.00 . A A . 112 ARG HA 1 1
17 32445 1 1 112 ARG HB2 H -10.361 7.507 4.849 1.00 . A A . 112 ARG HB2 1 1
17 32446 1 1 112 ARG HB3 H -9.871 9.121 4.352 1.00 . A A . 112 ARG HB3 1 1
17 32447 1 1 112 ARG HD2 H -10.641 10.111 2.682 1.00 . A A . 112 ARG HD2 1 1
17 32448 1 1 112 ARG HD3 H -10.029 9.203 1.300 1.00 . A A . 112 ARG HD3 1 1
17 32449 1 1 112 ARG HE H -12.095 9.365 0.347 1.00 . A A . 112 ARG HE 1 1
17 32450 1 1 112 ARG HG2 H -10.552 7.174 2.223 1.00 . A A . 112 ARG HG2 1 1
17 32451 1 1 112 ARG HG3 H -11.869 7.832 3.195 1.00 . A A . 112 ARG HG3 1 1
17 32452 1 1 112 ARG HH11 H -12.395 9.947 3.766 1.00 . A A . 112 ARG HH11 1 1
17 32453 1 1 112 ARG HH12 H -14.071 10.376 3.678 1.00 . A A . 112 ARG HH12 1 1
17 32454 1 1 112 ARG HH21 H -14.301 9.928 0.218 1.00 . A A . 112 ARG HH21 1 1
17 32455 1 1 112 ARG HH22 H -15.155 10.364 1.659 1.00 . A A . 112 ARG HH22 1 1
17 32456 1 1 112 ARG N N -8.505 6.116 3.747 1.00 . A A . 112 ARG N 1 1
17 32457 1 1 112 ARG NE N -12.086 9.505 1.316 1.00 . A A . 112 ARG NE 1 1
17 32458 1 1 112 ARG NH1 N -13.226 10.086 3.228 1.00 . A A . 112 ARG NH1 1 1
17 32459 1 1 112 ARG NH2 N -14.312 10.076 1.206 1.00 . A A . 112 ARG NH2 1 1
17 32460 1 1 112 ARG O O -7.494 7.610 5.938 1.00 . A A . 112 ARG O 1 1
17 32461 1 1 113 LEU C C -5.823 11.265 5.204 1.00 . A A . 113 LEU C 1 1
17 32462 1 1 113 LEU CA C -5.829 9.746 5.352 1.00 . A A . 113 LEU CA 1 1
17 32463 1 1 113 LEU CB C -4.428 9.191 5.087 1.00 . A A . 113 LEU CB 1 1
17 32464 1 1 113 LEU CD1 C -2.846 7.255 4.913 1.00 . A A . 113 LEU CD1 1 1
17 32465 1 1 113 LEU CD2 C -4.543 7.318 6.749 1.00 . A A . 113 LEU CD2 1 1
17 32466 1 1 113 LEU CG C -4.251 7.687 5.302 1.00 . A A . 113 LEU CG 1 1
17 32467 1 1 113 LEU H H -6.885 9.496 3.536 1.00 . A A . 113 LEU H 1 1
17 32468 1 1 113 LEU HA H -6.121 9.497 6.361 1.00 . A A . 113 LEU HA 1 1
17 32469 1 1 113 LEU HB2 H -4.175 9.410 4.061 1.00 . A A . 113 LEU HB2 1 1
17 32470 1 1 113 LEU HB3 H -3.740 9.704 5.744 1.00 . A A . 113 LEU HB3 1 1
17 32471 1 1 113 LEU HD11 H -2.149 7.566 5.676 1.00 . A A . 113 LEU HD11 1 1
17 32472 1 1 113 LEU HD12 H -2.577 7.711 3.971 1.00 . A A . 113 LEU HD12 1 1
17 32473 1 1 113 LEU HD13 H -2.815 6.180 4.813 1.00 . A A . 113 LEU HD13 1 1
17 32474 1 1 113 LEU HD21 H -4.504 6.244 6.860 1.00 . A A . 113 LEU HD21 1 1
17 32475 1 1 113 LEU HD22 H -5.527 7.672 7.019 1.00 . A A . 113 LEU HD22 1 1
17 32476 1 1 113 LEU HD23 H -3.806 7.774 7.393 1.00 . A A . 113 LEU HD23 1 1
17 32477 1 1 113 LEU HG H -4.950 7.155 4.672 1.00 . A A . 113 LEU HG 1 1
17 32478 1 1 113 LEU N N -6.794 9.138 4.443 1.00 . A A . 113 LEU N 1 1
17 32479 1 1 113 LEU O O -6.165 11.798 4.148 1.00 . A A . 113 LEU O 1 1
17 32480 1 1 114 LYS C C -4.029 13.911 6.777 1.00 . A A . 114 LYS C 1 1
17 32481 1 1 114 LYS CA C -5.374 13.413 6.257 1.00 . A A . 114 LYS CA 1 1
17 32482 1 1 114 LYS CB C -6.507 13.993 7.105 1.00 . A A . 114 LYS CB 1 1
17 32483 1 1 114 LYS CD C -8.705 15.205 7.001 1.00 . A A . 114 LYS CD 1 1
17 32484 1 1 114 LYS CE C -8.285 16.620 6.634 1.00 . A A . 114 LYS CE 1 1
17 32485 1 1 114 LYS CG C -7.809 14.169 6.343 1.00 . A A . 114 LYS CG 1 1
17 32486 1 1 114 LYS H H -5.168 11.474 7.081 1.00 . A A . 114 LYS H 1 1
17 32487 1 1 114 LYS HA H -5.495 13.742 5.236 1.00 . A A . 114 LYS HA 1 1
17 32488 1 1 114 LYS HB2 H -6.689 13.334 7.941 1.00 . A A . 114 LYS HB2 1 1
17 32489 1 1 114 LYS HB3 H -6.201 14.959 7.481 1.00 . A A . 114 LYS HB3 1 1
17 32490 1 1 114 LYS HD2 H -9.723 15.048 6.675 1.00 . A A . 114 LYS HD2 1 1
17 32491 1 1 114 LYS HD3 H -8.647 15.088 8.074 1.00 . A A . 114 LYS HD3 1 1
17 32492 1 1 114 LYS HE2 H -7.357 16.847 7.136 1.00 . A A . 114 LYS HE2 1 1
17 32493 1 1 114 LYS HE3 H -8.138 16.671 5.565 1.00 . A A . 114 LYS HE3 1 1
17 32494 1 1 114 LYS HG2 H -7.586 14.490 5.336 1.00 . A A . 114 LYS HG2 1 1
17 32495 1 1 114 LYS HG3 H -8.329 13.222 6.314 1.00 . A A . 114 LYS HG3 1 1
17 32496 1 1 114 LYS HZ1 H -8.848 18.492 7.369 1.00 . A A . 114 LYS HZ1 1 1
17 32497 1 1 114 LYS HZ2 H -9.906 17.243 7.794 1.00 . A A . 114 LYS HZ2 1 1
17 32498 1 1 114 LYS HZ3 H -9.914 17.859 6.218 1.00 . A A . 114 LYS HZ3 1 1
17 32499 1 1 114 LYS N N -5.429 11.956 6.268 1.00 . A A . 114 LYS N 1 1
17 32500 1 1 114 LYS NZ N -9.310 17.624 7.031 1.00 . A A . 114 LYS NZ 1 1
17 32501 1 1 114 LYS O O -3.525 13.425 7.790 1.00 . A A . 114 LYS O 1 1
17 32502 1 1 115 THR C C -2.341 16.532 7.526 1.00 . A A . 115 THR C 1 1
17 32503 1 1 115 THR CA C -2.167 15.447 6.470 1.00 . A A . 115 THR CA 1 1
17 32504 1 1 115 THR CB C -1.421 16.041 5.259 1.00 . A A . 115 THR CB 1 1
17 32505 1 1 115 THR CG2 C -0.896 14.937 4.353 1.00 . A A . 115 THR CG2 1 1
17 32506 1 1 115 THR H H -3.904 15.229 5.280 1.00 . A A . 115 THR H 1 1
17 32507 1 1 115 THR HA H -1.565 14.651 6.881 1.00 . A A . 115 THR HA 1 1
17 32508 1 1 115 THR HB H -0.583 16.620 5.620 1.00 . A A . 115 THR HB 1 1
17 32509 1 1 115 THR HG1 H -1.801 17.652 4.188 1.00 . A A . 115 THR HG1 1 1
17 32510 1 1 115 THR HG21 H -0.285 15.371 3.575 1.00 . A A . 115 THR HG21 1 1
17 32511 1 1 115 THR HG22 H -1.727 14.411 3.908 1.00 . A A . 115 THR HG22 1 1
17 32512 1 1 115 THR HG23 H -0.303 14.247 4.934 1.00 . A A . 115 THR HG23 1 1
17 32513 1 1 115 THR N N -3.452 14.884 6.078 1.00 . A A . 115 THR N 1 1
17 32514 1 1 115 THR O O -3.461 16.925 7.848 1.00 . A A . 115 THR O 1 1
17 32515 1 1 115 THR OG1 O -2.296 16.898 4.517 1.00 . A A . 115 THR OG1 1 1
17 32516 1 1 116 ASN C C -1.306 19.440 8.448 1.00 . A A . 116 ASN C 1 1
17 32517 1 1 116 ASN CA C -1.254 18.054 9.085 1.00 . A A . 116 ASN CA 1 1
17 32518 1 1 116 ASN CB C -0.027 17.943 9.992 1.00 . A A . 116 ASN CB 1 1
17 32519 1 1 116 ASN CG C 1.273 18.111 9.228 1.00 . A A . 116 ASN CG 1 1
17 32520 1 1 116 ASN H H -0.360 16.661 7.766 1.00 . A A . 116 ASN H 1 1
17 32521 1 1 116 ASN HA H -2.144 17.910 9.679 1.00 . A A . 116 ASN HA 1 1
17 32522 1 1 116 ASN HB2 H -0.077 18.710 10.751 1.00 . A A . 116 ASN HB2 1 1
17 32523 1 1 116 ASN HB3 H -0.023 16.973 10.465 1.00 . A A . 116 ASN HB3 1 1
17 32524 1 1 116 ASN HD21 H 2.019 16.483 10.094 1.00 . A A . 116 ASN HD21 1 1
17 32525 1 1 116 ASN HD22 H 3.064 17.286 8.976 1.00 . A A . 116 ASN HD22 1 1
17 32526 1 1 116 ASN N N -1.224 17.014 8.063 1.00 . A A . 116 ASN N 1 1
17 32527 1 1 116 ASN ND2 N 2.214 17.201 9.456 1.00 . A A . 116 ASN ND2 1 1
17 32528 1 1 116 ASN O O -0.726 19.669 7.387 1.00 . A A . 116 ASN O 1 1
17 32529 1 1 116 ASN OD1 O 1.429 19.047 8.444 1.00 . A A . 116 ASN OD1 1 1
17 32530 1 1 117 SER C C -0.814 22.217 8.021 1.00 . A A . 117 SER C 1 1
17 32531 1 1 117 SER CA C -2.136 21.723 8.601 1.00 . A A . 117 SER CA 1 1
17 32532 1 1 117 SER CB C -2.596 22.660 9.719 1.00 . A A . 117 SER CB 1 1
17 32533 1 1 117 SER H H -2.445 20.117 9.946 1.00 . A A . 117 SER H 1 1
17 32534 1 1 117 SER HA H -2.880 21.718 7.819 1.00 . A A . 117 SER HA 1 1
17 32535 1 1 117 SER HB2 H -2.560 23.680 9.369 1.00 . A A . 117 SER HB2 1 1
17 32536 1 1 117 SER HB3 H -3.610 22.411 9.999 1.00 . A A . 117 SER HB3 1 1
17 32537 1 1 117 SER HG H -2.284 22.221 11.603 1.00 . A A . 117 SER HG 1 1
17 32538 1 1 117 SER N N -2.005 20.361 9.104 1.00 . A A . 117 SER N 1 1
17 32539 1 1 117 SER O O -0.690 22.411 6.812 1.00 . A A . 117 SER O 1 1
17 32540 1 1 117 SER OG O -1.765 22.539 10.861 1.00 . A A . 117 SER OG 1 1
17 32541 1 1 118 GLN C C 2.592 22.095 9.144 1.00 . A A . 118 GLN C 1 1
17 32542 1 1 118 GLN CA C 1.482 22.891 8.466 1.00 . A A . 118 GLN CA 1 1
17 32543 1 1 118 GLN CB C 1.639 24.379 8.782 1.00 . A A . 118 GLN CB 1 1
17 32544 1 1 118 GLN CD C 1.521 26.751 7.920 1.00 . A A . 118 GLN CD 1 1
17 32545 1 1 118 GLN CG C 1.234 25.290 7.634 1.00 . A A . 118 GLN CG 1 1
17 32546 1 1 118 GLN H H 0.009 22.246 9.842 1.00 . A A . 118 GLN H 1 1
17 32547 1 1 118 GLN HA H 1.554 22.749 7.399 1.00 . A A . 118 GLN HA 1 1
17 32548 1 1 118 GLN HB2 H 1.026 24.620 9.638 1.00 . A A . 118 GLN HB2 1 1
17 32549 1 1 118 GLN HB3 H 2.673 24.577 9.022 1.00 . A A . 118 GLN HB3 1 1
17 32550 1 1 118 GLN HE21 H 1.632 27.136 5.972 1.00 . A A . 118 GLN HE21 1 1
17 32551 1 1 118 GLN HE22 H 1.884 28.486 7.020 1.00 . A A . 118 GLN HE22 1 1
17 32552 1 1 118 GLN HG2 H 1.781 24.999 6.750 1.00 . A A . 118 GLN HG2 1 1
17 32553 1 1 118 GLN HG3 H 0.176 25.174 7.455 1.00 . A A . 118 GLN HG3 1 1
17 32554 1 1 118 GLN N N 0.169 22.418 8.892 1.00 . A A . 118 GLN N 1 1
17 32555 1 1 118 GLN NE2 N 1.698 27.538 6.864 1.00 . A A . 118 GLN NE2 1 1
17 32556 1 1 118 GLN O O 2.379 21.418 10.149 1.00 . A A . 118 GLN O 1 1
17 32557 1 1 118 GLN OE1 O 1.584 27.169 9.076 1.00 . A A . 118 GLN OE1 1 1
17 32558 1 1 119 PRO C C 5.445 22.050 10.446 1.00 . A A . 119 PRO C 1 1
17 32559 1 1 119 PRO CA C 4.976 21.472 9.116 1.00 . A A . 119 PRO CA 1 1
17 32560 1 1 119 PRO CB C 6.041 21.682 8.036 1.00 . A A . 119 PRO CB 1 1
17 32561 1 1 119 PRO CD C 4.134 22.966 7.382 1.00 . A A . 119 PRO CD 1 1
17 32562 1 1 119 PRO CG C 5.637 22.938 7.345 1.00 . A A . 119 PRO CG 1 1
17 32563 1 1 119 PRO HA H 4.783 20.415 9.232 1.00 . A A . 119 PRO HA 1 1
17 32564 1 1 119 PRO HB2 H 7.013 21.780 8.500 1.00 . A A . 119 PRO HB2 1 1
17 32565 1 1 119 PRO HB3 H 6.042 20.842 7.358 1.00 . A A . 119 PRO HB3 1 1
17 32566 1 1 119 PRO HD2 H 3.778 23.981 7.479 1.00 . A A . 119 PRO HD2 1 1
17 32567 1 1 119 PRO HD3 H 3.726 22.504 6.495 1.00 . A A . 119 PRO HD3 1 1
17 32568 1 1 119 PRO HG2 H 6.041 23.791 7.868 1.00 . A A . 119 PRO HG2 1 1
17 32569 1 1 119 PRO HG3 H 5.986 22.923 6.323 1.00 . A A . 119 PRO HG3 1 1
17 32570 1 1 119 PRO N N 3.807 22.177 8.582 1.00 . A A . 119 PRO N 1 1
17 32571 1 1 119 PRO O O 4.836 22.977 10.981 1.00 . A A . 119 PRO O 1 1
17 32572 1 1 120 PHE C C 7.594 23.392 12.127 1.00 . A A . 120 PHE C 1 1
17 32573 1 1 120 PHE CA C 7.081 21.960 12.246 1.00 . A A . 120 PHE CA 1 1
17 32574 1 1 120 PHE CB C 8.214 21.037 12.700 1.00 . A A . 120 PHE CB 1 1
17 32575 1 1 120 PHE CD1 C 7.245 19.725 14.607 1.00 . A A . 120 PHE CD1 1 1
17 32576 1 1 120 PHE CD2 C 7.766 18.570 12.587 1.00 . A A . 120 PHE CD2 1 1
17 32577 1 1 120 PHE CE1 C 6.800 18.544 15.172 1.00 . A A . 120 PHE CE1 1 1
17 32578 1 1 120 PHE CE2 C 7.322 17.387 13.146 1.00 . A A . 120 PHE CE2 1 1
17 32579 1 1 120 PHE CG C 7.732 19.752 13.311 1.00 . A A . 120 PHE CG 1 1
17 32580 1 1 120 PHE CZ C 6.839 17.374 14.441 1.00 . A A . 120 PHE CZ 1 1
17 32581 1 1 120 PHE H H 6.973 20.762 10.503 1.00 . A A . 120 PHE H 1 1
17 32582 1 1 120 PHE HA H 6.290 21.932 12.978 1.00 . A A . 120 PHE HA 1 1
17 32583 1 1 120 PHE HB2 H 8.830 20.788 11.849 1.00 . A A . 120 PHE HB2 1 1
17 32584 1 1 120 PHE HB3 H 8.814 21.551 13.436 1.00 . A A . 120 PHE HB3 1 1
17 32585 1 1 120 PHE HD1 H 7.214 20.641 15.181 1.00 . A A . 120 PHE HD1 1 1
17 32586 1 1 120 PHE HD2 H 8.144 18.579 11.576 1.00 . A A . 120 PHE HD2 1 1
17 32587 1 1 120 PHE HE1 H 6.423 18.538 16.184 1.00 . A A . 120 PHE HE1 1 1
17 32588 1 1 120 PHE HE2 H 7.354 16.473 12.573 1.00 . A A . 120 PHE HE2 1 1
17 32589 1 1 120 PHE HZ H 6.492 16.450 14.879 1.00 . A A . 120 PHE HZ 1 1
17 32590 1 1 120 PHE N N 6.531 21.498 10.976 1.00 . A A . 120 PHE N 1 1
17 32591 1 1 120 PHE O O 8.619 23.647 11.495 1.00 . A A . 120 PHE O 1 1
17 32592 1 1 121 LYS C C 8.305 26.037 13.767 1.00 . A A . 121 LYS C 1 1
17 32593 1 1 121 LYS CA C 7.252 25.732 12.706 1.00 . A A . 121 LYS CA 1 1
17 32594 1 1 121 LYS CB C 6.023 26.618 12.921 1.00 . A A . 121 LYS CB 1 1
17 32595 1 1 121 LYS CD C 4.934 27.130 10.717 1.00 . A A . 121 LYS CD 1 1
17 32596 1 1 121 LYS CE C 5.730 26.427 9.628 1.00 . A A . 121 LYS CE 1 1
17 32597 1 1 121 LYS CG C 4.871 26.297 11.986 1.00 . A A . 121 LYS CG 1 1
17 32598 1 1 121 LYS H H 6.065 24.059 13.229 1.00 . A A . 121 LYS H 1 1
17 32599 1 1 121 LYS HA H 7.669 25.939 11.732 1.00 . A A . 121 LYS HA 1 1
17 32600 1 1 121 LYS HB2 H 5.680 26.496 13.938 1.00 . A A . 121 LYS HB2 1 1
17 32601 1 1 121 LYS HB3 H 6.307 27.649 12.768 1.00 . A A . 121 LYS HB3 1 1
17 32602 1 1 121 LYS HD2 H 3.929 27.302 10.358 1.00 . A A . 121 LYS HD2 1 1
17 32603 1 1 121 LYS HD3 H 5.404 28.077 10.941 1.00 . A A . 121 LYS HD3 1 1
17 32604 1 1 121 LYS HE2 H 6.749 26.313 9.962 1.00 . A A . 121 LYS HE2 1 1
17 32605 1 1 121 LYS HE3 H 5.296 25.454 9.454 1.00 . A A . 121 LYS HE3 1 1
17 32606 1 1 121 LYS HG2 H 4.915 25.251 11.720 1.00 . A A . 121 LYS HG2 1 1
17 32607 1 1 121 LYS HG3 H 3.939 26.502 12.494 1.00 . A A . 121 LYS HG3 1 1
17 32608 1 1 121 LYS HZ1 H 5.197 28.085 8.474 1.00 . A A . 121 LYS HZ1 1 1
17 32609 1 1 121 LYS HZ2 H 5.267 26.637 7.602 1.00 . A A . 121 LYS HZ2 1 1
17 32610 1 1 121 LYS HZ3 H 6.696 27.417 8.062 1.00 . A A . 121 LYS HZ3 1 1
17 32611 1 1 121 LYS N N 6.872 24.324 12.740 1.00 . A A . 121 LYS N 1 1
17 32612 1 1 121 LYS NZ N 5.722 27.195 8.352 1.00 . A A . 121 LYS NZ 1 1
17 32613 1 1 121 LYS O O 8.082 25.815 14.957 1.00 . A A . 121 LYS O 1 1
17 32614 1 1 122 SER C C 10.045 27.792 15.363 1.00 . A A . 122 SER C 1 1
17 32615 1 1 122 SER CA C 10.537 26.884 14.240 1.00 . A A . 122 SER CA 1 1
17 32616 1 1 122 SER CB C 11.677 27.565 13.481 1.00 . A A . 122 SER CB 1 1
17 32617 1 1 122 SER H H 9.567 26.704 12.367 1.00 . A A . 122 SER H 1 1
17 32618 1 1 122 SER HA H 10.903 25.963 14.672 1.00 . A A . 122 SER HA 1 1
17 32619 1 1 122 SER HB2 H 11.270 28.127 12.655 1.00 . A A . 122 SER HB2 1 1
17 32620 1 1 122 SER HB3 H 12.202 28.233 14.148 1.00 . A A . 122 SER HB3 1 1
17 32621 1 1 122 SER HG H 12.828 26.837 12.072 1.00 . A A . 122 SER HG 1 1
17 32622 1 1 122 SER N N 9.450 26.550 13.328 1.00 . A A . 122 SER N 1 1
17 32623 1 1 122 SER O O 9.578 28.903 15.118 1.00 . A A . 122 SER O 1 1
17 32624 1 1 122 SER OG O 12.595 26.611 12.976 1.00 . A A . 122 SER OG 1 1
17 32625 1 1 123 GLY C C 10.530 29.353 17.926 1.00 . A A . 123 GLY C 1 1
17 32626 1 1 123 GLY CA C 9.715 28.088 17.740 1.00 . A A . 123 GLY CA 1 1
17 32627 1 1 123 GLY H H 10.534 26.415 16.733 1.00 . A A . 123 GLY H 1 1
17 32628 1 1 123 GLY HA2 H 8.679 28.358 17.602 1.00 . A A . 123 GLY HA2 1 1
17 32629 1 1 123 GLY HA3 H 9.804 27.483 18.630 1.00 . A A . 123 GLY HA3 1 1
17 32630 1 1 123 GLY N N 10.153 27.309 16.597 1.00 . A A . 123 GLY N 1 1
17 32631 1 1 123 GLY O O 11.725 29.309 18.219 1.00 . A A . 123 GLY O 1 1
17 32632 1 1 124 PRO C C 10.897 32.125 19.345 1.00 . A A . 124 PRO C 1 1
17 32633 1 1 124 PRO CA C 10.532 31.817 17.897 1.00 . A A . 124 PRO CA 1 1
17 32634 1 1 124 PRO CB C 9.475 32.801 17.389 1.00 . A A . 124 PRO CB 1 1
17 32635 1 1 124 PRO CD C 8.454 30.639 17.402 1.00 . A A . 124 PRO CD 1 1
17 32636 1 1 124 PRO CG C 8.176 32.104 17.601 1.00 . A A . 124 PRO CG 1 1
17 32637 1 1 124 PRO HA H 11.417 31.887 17.281 1.00 . A A . 124 PRO HA 1 1
17 32638 1 1 124 PRO HB2 H 9.530 33.718 17.960 1.00 . A A . 124 PRO HB2 1 1
17 32639 1 1 124 PRO HB3 H 9.645 33.010 16.344 1.00 . A A . 124 PRO HB3 1 1
17 32640 1 1 124 PRO HD2 H 7.840 30.045 18.062 1.00 . A A . 124 PRO HD2 1 1
17 32641 1 1 124 PRO HD3 H 8.285 30.360 16.372 1.00 . A A . 124 PRO HD3 1 1
17 32642 1 1 124 PRO HG2 H 7.821 32.285 18.604 1.00 . A A . 124 PRO HG2 1 1
17 32643 1 1 124 PRO HG3 H 7.452 32.449 16.877 1.00 . A A . 124 PRO HG3 1 1
17 32644 1 1 124 PRO N N 9.879 30.512 17.752 1.00 . A A . 124 PRO N 1 1
17 32645 1 1 124 PRO O O 11.541 33.134 19.631 1.00 . A A . 124 PRO O 1 1
17 32646 1 1 125 SER C C 12.256 31.331 21.950 1.00 . A A . 125 SER C 1 1
17 32647 1 1 125 SER CA C 10.759 31.432 21.674 1.00 . A A . 125 SER CA 1 1
17 32648 1 1 125 SER CB C 10.005 30.389 22.501 1.00 . A A . 125 SER CB 1 1
17 32649 1 1 125 SER H H 9.969 30.466 19.964 1.00 . A A . 125 SER H 1 1
17 32650 1 1 125 SER HA H 10.419 32.417 21.956 1.00 . A A . 125 SER HA 1 1
17 32651 1 1 125 SER HB2 H 10.117 30.616 23.551 1.00 . A A . 125 SER HB2 1 1
17 32652 1 1 125 SER HB3 H 8.958 30.414 22.237 1.00 . A A . 125 SER HB3 1 1
17 32653 1 1 125 SER HG H 10.600 28.949 21.314 1.00 . A A . 125 SER HG 1 1
17 32654 1 1 125 SER N N 10.480 31.251 20.254 1.00 . A A . 125 SER N 1 1
17 32655 1 1 125 SER O O 12.869 30.285 21.734 1.00 . A A . 125 SER O 1 1
17 32656 1 1 125 SER OG O 10.507 29.086 22.260 1.00 . A A . 125 SER OG 1 1
17 32657 1 1 126 SER C C 14.633 31.386 23.747 1.00 . A A . 126 SER C 1 1
17 32658 1 1 126 SER CA C 14.265 32.463 22.731 1.00 . A A . 126 SER CA 1 1
17 32659 1 1 126 SER CB C 14.658 33.841 23.266 1.00 . A A . 126 SER CB 1 1
17 32660 1 1 126 SER H H 12.297 33.228 22.579 1.00 . A A . 126 SER H 1 1
17 32661 1 1 126 SER HA H 14.803 32.275 21.814 1.00 . A A . 126 SER HA 1 1
17 32662 1 1 126 SER HB2 H 14.043 34.083 24.119 1.00 . A A . 126 SER HB2 1 1
17 32663 1 1 126 SER HB3 H 15.697 33.825 23.564 1.00 . A A . 126 SER HB3 1 1
17 32664 1 1 126 SER HG H 13.595 34.781 21.915 1.00 . A A . 126 SER HG 1 1
17 32665 1 1 126 SER N N 12.839 32.426 22.428 1.00 . A A . 126 SER N 1 1
17 32666 1 1 126 SER O O 15.480 30.533 23.485 1.00 . A A . 126 SER O 1 1
17 32667 1 1 126 SER OG O 14.482 34.841 22.277 1.00 . A A . 126 SER OG 1 1
17 32668 1 1 127 GLY C C 14.521 31.102 27.295 1.00 . A A . 127 GLY C 1 1
17 32669 1 1 127 GLY CA C 14.261 30.457 25.948 1.00 . A A . 127 GLY CA 1 1
17 32670 1 1 127 GLY H H 13.323 32.136 25.062 1.00 . A A . 127 GLY H 1 1
17 32671 1 1 127 GLY HA2 H 13.414 29.794 26.035 1.00 . A A . 127 GLY HA2 1 1
17 32672 1 1 127 GLY HA3 H 15.129 29.880 25.665 1.00 . A A . 127 GLY HA3 1 1
17 32673 1 1 127 GLY N N 13.989 31.433 24.909 1.00 . A A . 127 GLY N 1 1
17 32674 1 1 127 GLY O O 15.283 32.064 27.393 1.00 . A A . 127 GLY O 1 1
18 32675 1 1 1 GLY C C -21.220 -15.084 15.757 1.00 . A A . 1 GLY C 1 1
18 32676 1 1 1 GLY CA C -21.004 -14.815 17.233 1.00 . A A . 1 GLY CA 1 1
18 32677 1 1 1 GLY H1 H -19.084 -14.052 16.769 1.00 . A A . 1 GLY H1 1 1
18 32678 1 1 1 GLY HA2 H -21.117 -15.741 17.777 1.00 . A A . 1 GLY HA2 1 1
18 32679 1 1 1 GLY HA3 H -21.753 -14.115 17.572 1.00 . A A . 1 GLY HA3 1 1
18 32680 1 1 1 GLY N N -19.689 -14.266 17.510 1.00 . A A . 1 GLY N 1 1
18 32681 1 1 1 GLY O O -20.842 -16.140 15.249 1.00 . A A . 1 GLY O 1 1
18 32682 1 1 2 SER C C -21.812 -12.967 12.900 1.00 . A A . 2 SER C 1 1
18 32683 1 1 2 SER CA C -22.104 -14.269 13.640 1.00 . A A . 2 SER CA 1 1
18 32684 1 1 2 SER CB C -23.560 -14.681 13.415 1.00 . A A . 2 SER CB 1 1
18 32685 1 1 2 SER H H -22.110 -13.308 15.527 1.00 . A A . 2 SER H 1 1
18 32686 1 1 2 SER HA H -21.456 -15.042 13.254 1.00 . A A . 2 SER HA 1 1
18 32687 1 1 2 SER HB2 H -23.730 -15.649 13.861 1.00 . A A . 2 SER HB2 1 1
18 32688 1 1 2 SER HB3 H -24.212 -13.953 13.875 1.00 . A A . 2 SER HB3 1 1
18 32689 1 1 2 SER HG H -24.000 -13.872 11.686 1.00 . A A . 2 SER HG 1 1
18 32690 1 1 2 SER N N -21.832 -14.128 15.066 1.00 . A A . 2 SER N 1 1
18 32691 1 1 2 SER O O -22.474 -11.953 13.120 1.00 . A A . 2 SER O 1 1
18 32692 1 1 2 SER OG O -23.861 -14.757 12.032 1.00 . A A . 2 SER OG 1 1
18 32693 1 1 3 SER C C -20.375 -12.149 9.759 1.00 . A A . 3 SER C 1 1
18 32694 1 1 3 SER CA C -20.432 -11.827 11.250 1.00 . A A . 3 SER CA 1 1
18 32695 1 1 3 SER CB C -19.075 -11.302 11.722 1.00 . A A . 3 SER CB 1 1
18 32696 1 1 3 SER H H -20.325 -13.843 11.889 1.00 . A A . 3 SER H 1 1
18 32697 1 1 3 SER HA H -21.180 -11.066 11.413 1.00 . A A . 3 SER HA 1 1
18 32698 1 1 3 SER HB2 H -18.476 -12.127 12.076 1.00 . A A . 3 SER HB2 1 1
18 32699 1 1 3 SER HB3 H -18.572 -10.819 10.897 1.00 . A A . 3 SER HB3 1 1
18 32700 1 1 3 SER HG H -18.372 -10.003 13.009 1.00 . A A . 3 SER HG 1 1
18 32701 1 1 3 SER N N -20.816 -13.004 12.021 1.00 . A A . 3 SER N 1 1
18 32702 1 1 3 SER O O -19.918 -13.219 9.361 1.00 . A A . 3 SER O 1 1
18 32703 1 1 3 SER OG O -19.229 -10.365 12.774 1.00 . A A . 3 SER OG 1 1
18 32704 1 1 4 GLY C C -19.841 -10.517 6.796 1.00 . A A . 4 GLY C 1 1
18 32705 1 1 4 GLY CA C -20.838 -11.414 7.503 1.00 . A A . 4 GLY CA 1 1
18 32706 1 1 4 GLY H H -21.196 -10.378 9.314 1.00 . A A . 4 GLY H 1 1
18 32707 1 1 4 GLY HA2 H -20.589 -12.444 7.296 1.00 . A A . 4 GLY HA2 1 1
18 32708 1 1 4 GLY HA3 H -21.826 -11.208 7.118 1.00 . A A . 4 GLY HA3 1 1
18 32709 1 1 4 GLY N N -20.844 -11.213 8.940 1.00 . A A . 4 GLY N 1 1
18 32710 1 1 4 GLY O O -19.048 -9.831 7.439 1.00 . A A . 4 GLY O 1 1
18 32711 1 1 5 SER C C -17.574 -9.695 5.287 1.00 . A A . 5 SER C 1 1
18 32712 1 1 5 SER CA C -18.970 -9.708 4.672 1.00 . A A . 5 SER CA 1 1
18 32713 1 1 5 SER CB C -19.502 -8.278 4.555 1.00 . A A . 5 SER CB 1 1
18 32714 1 1 5 SER H H -20.536 -11.092 5.011 1.00 . A A . 5 SER H 1 1
18 32715 1 1 5 SER HA H -18.911 -10.143 3.685 1.00 . A A . 5 SER HA 1 1
18 32716 1 1 5 SER HB2 H -19.813 -7.932 5.528 1.00 . A A . 5 SER HB2 1 1
18 32717 1 1 5 SER HB3 H -18.719 -7.636 4.177 1.00 . A A . 5 SER HB3 1 1
18 32718 1 1 5 SER HG H -20.437 -7.566 2.987 1.00 . A A . 5 SER HG 1 1
18 32719 1 1 5 SER N N -19.880 -10.524 5.467 1.00 . A A . 5 SER N 1 1
18 32720 1 1 5 SER O O -16.906 -8.662 5.315 1.00 . A A . 5 SER O 1 1
18 32721 1 1 5 SER OG O -20.609 -8.217 3.672 1.00 . A A . 5 SER OG 1 1
18 32722 1 1 6 SER C C -14.722 -10.918 5.346 1.00 . A A . 6 SER C 1 1
18 32723 1 1 6 SER CA C -15.826 -10.973 6.399 1.00 . A A . 6 SER CA 1 1
18 32724 1 1 6 SER CB C -15.729 -12.280 7.188 1.00 . A A . 6 SER CB 1 1
18 32725 1 1 6 SER H H -17.720 -11.640 5.728 1.00 . A A . 6 SER H 1 1
18 32726 1 1 6 SER HA H -15.701 -10.142 7.078 1.00 . A A . 6 SER HA 1 1
18 32727 1 1 6 SER HB2 H -16.350 -12.212 8.068 1.00 . A A . 6 SER HB2 1 1
18 32728 1 1 6 SER HB3 H -16.071 -13.097 6.569 1.00 . A A . 6 SER HB3 1 1
18 32729 1 1 6 SER HG H -14.007 -11.734 7.945 1.00 . A A . 6 SER HG 1 1
18 32730 1 1 6 SER N N -17.140 -10.851 5.780 1.00 . A A . 6 SER N 1 1
18 32731 1 1 6 SER O O -13.799 -10.110 5.439 1.00 . A A . 6 SER O 1 1
18 32732 1 1 6 SER OG O -14.394 -12.537 7.588 1.00 . A A . 6 SER OG 1 1
18 32733 1 1 7 GLY C C -12.600 -12.615 3.677 1.00 . A A . 7 GLY C 1 1
18 32734 1 1 7 GLY CA C -13.831 -11.821 3.288 1.00 . A A . 7 GLY CA 1 1
18 32735 1 1 7 GLY H H -15.584 -12.407 4.322 1.00 . A A . 7 GLY H 1 1
18 32736 1 1 7 GLY HA2 H -14.271 -12.268 2.409 1.00 . A A . 7 GLY HA2 1 1
18 32737 1 1 7 GLY HA3 H -13.534 -10.809 3.055 1.00 . A A . 7 GLY HA3 1 1
18 32738 1 1 7 GLY N N -14.826 -11.786 4.344 1.00 . A A . 7 GLY N 1 1
18 32739 1 1 7 GLY O O -11.506 -12.062 3.785 1.00 . A A . 7 GLY O 1 1
18 32740 1 1 8 GLU C C -12.002 -16.245 3.981 1.00 . A A . 8 GLU C 1 1
18 32741 1 1 8 GLU CA C -11.672 -14.785 4.273 1.00 . A A . 8 GLU CA 1 1
18 32742 1 1 8 GLU CB C -11.348 -14.611 5.758 1.00 . A A . 8 GLU CB 1 1
18 32743 1 1 8 GLU CD C -12.016 -15.082 8.148 1.00 . A A . 8 GLU CD 1 1
18 32744 1 1 8 GLU CG C -12.370 -15.250 6.683 1.00 . A A . 8 GLU CG 1 1
18 32745 1 1 8 GLU H H -13.675 -14.298 3.789 1.00 . A A . 8 GLU H 1 1
18 32746 1 1 8 GLU HA H -10.810 -14.500 3.690 1.00 . A A . 8 GLU HA 1 1
18 32747 1 1 8 GLU HB2 H -10.384 -15.055 5.958 1.00 . A A . 8 GLU HB2 1 1
18 32748 1 1 8 GLU HB3 H -11.301 -13.555 5.983 1.00 . A A . 8 GLU HB3 1 1
18 32749 1 1 8 GLU HG2 H -13.332 -14.794 6.506 1.00 . A A . 8 GLU HG2 1 1
18 32750 1 1 8 GLU HG3 H -12.427 -16.306 6.461 1.00 . A A . 8 GLU HG3 1 1
18 32751 1 1 8 GLU N N -12.778 -13.915 3.891 1.00 . A A . 8 GLU N 1 1
18 32752 1 1 8 GLU O O -13.163 -16.651 4.021 1.00 . A A . 8 GLU O 1 1
18 32753 1 1 8 GLU OE1 O -11.280 -14.128 8.476 1.00 . A A . 8 GLU OE1 1 1
18 32754 1 1 8 GLU OE2 O -12.477 -15.905 8.967 1.00 . A A . 8 GLU OE2 1 1
18 32755 1 1 9 GLY C C -9.884 -19.235 3.461 1.00 . A A . 9 GLY C 1 1
18 32756 1 1 9 GLY CA C -11.172 -18.438 3.390 1.00 . A A . 9 GLY CA 1 1
18 32757 1 1 9 GLY H H -10.067 -16.653 3.669 1.00 . A A . 9 GLY H 1 1
18 32758 1 1 9 GLY HA2 H -11.876 -18.847 4.100 1.00 . A A . 9 GLY HA2 1 1
18 32759 1 1 9 GLY HA3 H -11.584 -18.530 2.396 1.00 . A A . 9 GLY HA3 1 1
18 32760 1 1 9 GLY N N -10.972 -17.032 3.686 1.00 . A A . 9 GLY N 1 1
18 32761 1 1 9 GLY O O -9.528 -19.760 4.517 1.00 . A A . 9 GLY O 1 1
18 32762 1 1 10 LEU C C -6.823 -19.213 1.666 1.00 . A A . 10 LEU C 1 1
18 32763 1 1 10 LEU CA C -7.930 -20.068 2.274 1.00 . A A . 10 LEU CA 1 1
18 32764 1 1 10 LEU CB C -8.109 -21.348 1.455 1.00 . A A . 10 LEU CB 1 1
18 32765 1 1 10 LEU CD1 C -9.608 -23.120 0.509 1.00 . A A . 10 LEU CD1 1 1
18 32766 1 1 10 LEU CD2 C -9.710 -22.571 2.947 1.00 . A A . 10 LEU CD2 1 1
18 32767 1 1 10 LEU CG C -9.481 -22.017 1.548 1.00 . A A . 10 LEU CG 1 1
18 32768 1 1 10 LEU H H -9.520 -18.888 1.527 1.00 . A A . 10 LEU H 1 1
18 32769 1 1 10 LEU HA H -7.651 -20.332 3.283 1.00 . A A . 10 LEU HA 1 1
18 32770 1 1 10 LEU HB2 H -7.930 -21.105 0.419 1.00 . A A . 10 LEU HB2 1 1
18 32771 1 1 10 LEU HB3 H -7.369 -22.060 1.789 1.00 . A A . 10 LEU HB3 1 1
18 32772 1 1 10 LEU HD11 H -9.312 -22.740 -0.457 1.00 . A A . 10 LEU HD11 1 1
18 32773 1 1 10 LEU HD12 H -10.634 -23.456 0.465 1.00 . A A . 10 LEU HD12 1 1
18 32774 1 1 10 LEU HD13 H -8.970 -23.948 0.782 1.00 . A A . 10 LEU HD13 1 1
18 32775 1 1 10 LEU HD21 H -10.050 -21.777 3.596 1.00 . A A . 10 LEU HD21 1 1
18 32776 1 1 10 LEU HD22 H -8.785 -22.977 3.329 1.00 . A A . 10 LEU HD22 1 1
18 32777 1 1 10 LEU HD23 H -10.457 -23.349 2.908 1.00 . A A . 10 LEU HD23 1 1
18 32778 1 1 10 LEU HG H -10.248 -21.282 1.349 1.00 . A A . 10 LEU HG 1 1
18 32779 1 1 10 LEU N N -9.185 -19.328 2.336 1.00 . A A . 10 LEU N 1 1
18 32780 1 1 10 LEU O O -7.084 -18.336 0.842 1.00 . A A . 10 LEU O 1 1
18 32781 1 1 11 ASP C C -4.037 -19.230 0.185 1.00 . A A . 11 ASP C 1 1
18 32782 1 1 11 ASP CA C -4.439 -18.732 1.569 1.00 . A A . 11 ASP CA 1 1
18 32783 1 1 11 ASP CB C -3.258 -18.857 2.533 1.00 . A A . 11 ASP CB 1 1
18 32784 1 1 11 ASP CG C -3.681 -18.752 3.985 1.00 . A A . 11 ASP CG 1 1
18 32785 1 1 11 ASP H H -5.443 -20.187 2.735 1.00 . A A . 11 ASP H 1 1
18 32786 1 1 11 ASP HA H -4.723 -17.693 1.496 1.00 . A A . 11 ASP HA 1 1
18 32787 1 1 11 ASP HB2 H -2.781 -19.816 2.385 1.00 . A A . 11 ASP HB2 1 1
18 32788 1 1 11 ASP HB3 H -2.548 -18.071 2.325 1.00 . A A . 11 ASP HB3 1 1
18 32789 1 1 11 ASP N N -5.587 -19.476 2.076 1.00 . A A . 11 ASP N 1 1
18 32790 1 1 11 ASP O O -2.854 -19.425 -0.097 1.00 . A A . 11 ASP O 1 1
18 32791 1 1 11 ASP OD1 O -4.465 -19.612 4.438 1.00 . A A . 11 ASP OD1 1 1
18 32792 1 1 11 ASP OD2 O -3.228 -17.811 4.668 1.00 . A A . 11 ASP OD2 1 1
18 32793 1 1 12 TYR C C -3.634 -19.144 -2.678 1.00 . A A . 12 TYR C 1 1
18 32794 1 1 12 TYR CA C -4.779 -19.916 -2.029 1.00 . A A . 12 TYR CA 1 1
18 32795 1 1 12 TYR CB C -6.043 -19.785 -2.880 1.00 . A A . 12 TYR CB 1 1
18 32796 1 1 12 TYR CD1 C -5.849 -21.392 -4.818 1.00 . A A . 12 TYR CD1 1 1
18 32797 1 1 12 TYR CD2 C -7.361 -21.931 -3.057 1.00 . A A . 12 TYR CD2 1 1
18 32798 1 1 12 TYR CE1 C -6.195 -22.556 -5.478 1.00 . A A . 12 TYR CE1 1 1
18 32799 1 1 12 TYR CE2 C -7.712 -23.098 -3.709 1.00 . A A . 12 TYR CE2 1 1
18 32800 1 1 12 TYR CG C -6.425 -21.060 -3.598 1.00 . A A . 12 TYR CG 1 1
18 32801 1 1 12 TYR CZ C -7.126 -23.405 -4.919 1.00 . A A . 12 TYR CZ 1 1
18 32802 1 1 12 TYR H H -5.951 -19.264 -0.392 1.00 . A A . 12 TYR H 1 1
18 32803 1 1 12 TYR HA H -4.505 -20.959 -1.967 1.00 . A A . 12 TYR HA 1 1
18 32804 1 1 12 TYR HB2 H -6.869 -19.503 -2.246 1.00 . A A . 12 TYR HB2 1 1
18 32805 1 1 12 TYR HB3 H -5.889 -19.018 -3.625 1.00 . A A . 12 TYR HB3 1 1
18 32806 1 1 12 TYR HD1 H -5.119 -20.725 -5.253 1.00 . A A . 12 TYR HD1 1 1
18 32807 1 1 12 TYR HD2 H -7.819 -21.687 -2.109 1.00 . A A . 12 TYR HD2 1 1
18 32808 1 1 12 TYR HE1 H -5.736 -22.798 -6.425 1.00 . A A . 12 TYR HE1 1 1
18 32809 1 1 12 TYR HE2 H -8.442 -23.763 -3.271 1.00 . A A . 12 TYR HE2 1 1
18 32810 1 1 12 TYR HH H -7.391 -25.309 -4.970 1.00 . A A . 12 TYR HH 1 1
18 32811 1 1 12 TYR N N -5.029 -19.436 -0.675 1.00 . A A . 12 TYR N 1 1
18 32812 1 1 12 TYR O O -3.210 -18.101 -2.177 1.00 . A A . 12 TYR O 1 1
18 32813 1 1 12 TYR OH O -7.474 -24.566 -5.572 1.00 . A A . 12 TYR OH 1 1
18 32814 1 1 13 LEU C C -2.563 -18.228 -5.706 1.00 . A A . 13 LEU C 1 1
18 32815 1 1 13 LEU CA C -2.041 -19.024 -4.515 1.00 . A A . 13 LEU CA 1 1
18 32816 1 1 13 LEU CB C -1.036 -20.075 -4.990 1.00 . A A . 13 LEU CB 1 1
18 32817 1 1 13 LEU CD1 C 0.091 -18.688 -6.749 1.00 . A A . 13 LEU CD1 1 1
18 32818 1 1 13 LEU CD2 C 1.009 -18.740 -4.423 1.00 . A A . 13 LEU CD2 1 1
18 32819 1 1 13 LEU CG C 0.301 -19.540 -5.506 1.00 . A A . 13 LEU CG 1 1
18 32820 1 1 13 LEU H H -3.516 -20.496 -4.145 1.00 . A A . 13 LEU H 1 1
18 32821 1 1 13 LEU HA H -1.547 -18.348 -3.833 1.00 . A A . 13 LEU HA 1 1
18 32822 1 1 13 LEU HB2 H -0.829 -20.734 -4.161 1.00 . A A . 13 LEU HB2 1 1
18 32823 1 1 13 LEU HB3 H -1.499 -20.637 -5.788 1.00 . A A . 13 LEU HB3 1 1
18 32824 1 1 13 LEU HD11 H 0.055 -17.646 -6.469 1.00 . A A . 13 LEU HD11 1 1
18 32825 1 1 13 LEU HD12 H -0.839 -18.966 -7.223 1.00 . A A . 13 LEU HD12 1 1
18 32826 1 1 13 LEU HD13 H 0.907 -18.849 -7.437 1.00 . A A . 13 LEU HD13 1 1
18 32827 1 1 13 LEU HD21 H 0.392 -18.709 -3.537 1.00 . A A . 13 LEU HD21 1 1
18 32828 1 1 13 LEU HD22 H 1.184 -17.734 -4.775 1.00 . A A . 13 LEU HD22 1 1
18 32829 1 1 13 LEU HD23 H 1.953 -19.210 -4.188 1.00 . A A . 13 LEU HD23 1 1
18 32830 1 1 13 LEU HG H 0.934 -20.373 -5.777 1.00 . A A . 13 LEU HG 1 1
18 32831 1 1 13 LEU N N -3.137 -19.663 -3.795 1.00 . A A . 13 LEU N 1 1
18 32832 1 1 13 LEU O O -2.093 -17.124 -5.983 1.00 . A A . 13 LEU O 1 1
18 32833 1 1 14 THR C C -4.108 -16.621 -7.410 1.00 . A A . 14 THR C 1 1
18 32834 1 1 14 THR CA C -4.127 -18.137 -7.569 1.00 . A A . 14 THR CA 1 1
18 32835 1 1 14 THR CB C -5.577 -18.599 -7.802 1.00 . A A . 14 THR CB 1 1
18 32836 1 1 14 THR CG2 C -6.481 -18.142 -6.667 1.00 . A A . 14 THR CG2 1 1
18 32837 1 1 14 THR H H -3.872 -19.675 -6.138 1.00 . A A . 14 THR H 1 1
18 32838 1 1 14 THR HA H -3.541 -18.406 -8.436 1.00 . A A . 14 THR HA 1 1
18 32839 1 1 14 THR HB H -5.593 -19.679 -7.842 1.00 . A A . 14 THR HB 1 1
18 32840 1 1 14 THR HG1 H -5.339 -18.019 -9.672 1.00 . A A . 14 THR HG1 1 1
18 32841 1 1 14 THR HG21 H -7.361 -18.767 -6.633 1.00 . A A . 14 THR HG21 1 1
18 32842 1 1 14 THR HG22 H -6.774 -17.116 -6.831 1.00 . A A . 14 THR HG22 1 1
18 32843 1 1 14 THR HG23 H -5.948 -18.220 -5.731 1.00 . A A . 14 THR HG23 1 1
18 32844 1 1 14 THR N N -3.540 -18.794 -6.408 1.00 . A A . 14 THR N 1 1
18 32845 1 1 14 THR O O -3.898 -15.889 -8.377 1.00 . A A . 14 THR O 1 1
18 32846 1 1 14 THR OG1 O -6.064 -18.079 -9.044 1.00 . A A . 14 THR OG1 1 1
18 32847 1 1 15 ALA C C -3.712 -14.436 -4.538 1.00 . A A . 15 ALA C 1 1
18 32848 1 1 15 ALA CA C -4.334 -14.726 -5.900 1.00 . A A . 15 ALA CA 1 1
18 32849 1 1 15 ALA CB C -5.754 -14.181 -5.961 1.00 . A A . 15 ALA CB 1 1
18 32850 1 1 15 ALA H H -4.490 -16.789 -5.455 1.00 . A A . 15 ALA H 1 1
18 32851 1 1 15 ALA HA H -3.752 -14.231 -6.664 1.00 . A A . 15 ALA HA 1 1
18 32852 1 1 15 ALA HB1 H -6.247 -14.564 -6.842 1.00 . A A . 15 ALA HB1 1 1
18 32853 1 1 15 ALA HB2 H -6.296 -14.491 -5.080 1.00 . A A . 15 ALA HB2 1 1
18 32854 1 1 15 ALA HB3 H -5.723 -13.103 -6.005 1.00 . A A . 15 ALA HB3 1 1
18 32855 1 1 15 ALA N N -4.329 -16.156 -6.185 1.00 . A A . 15 ALA N 1 1
18 32856 1 1 15 ALA O O -3.957 -15.135 -3.555 1.00 . A A . 15 ALA O 1 1
18 32857 1 1 16 PRO C C -3.183 -12.399 -2.213 1.00 . A A . 16 PRO C 1 1
18 32858 1 1 16 PRO CA C -2.213 -12.973 -3.240 1.00 . A A . 16 PRO CA 1 1
18 32859 1 1 16 PRO CB C -1.232 -11.895 -3.709 1.00 . A A . 16 PRO CB 1 1
18 32860 1 1 16 PRO CD C -2.550 -12.501 -5.609 1.00 . A A . 16 PRO CD 1 1
18 32861 1 1 16 PRO CG C -1.837 -11.349 -4.957 1.00 . A A . 16 PRO CG 1 1
18 32862 1 1 16 PRO HA H -1.666 -13.792 -2.799 1.00 . A A . 16 PRO HA 1 1
18 32863 1 1 16 PRO HB2 H -1.140 -11.133 -2.948 1.00 . A A . 16 PRO HB2 1 1
18 32864 1 1 16 PRO HB3 H -0.268 -12.340 -3.901 1.00 . A A . 16 PRO HB3 1 1
18 32865 1 1 16 PRO HD2 H -3.443 -12.157 -6.110 1.00 . A A . 16 PRO HD2 1 1
18 32866 1 1 16 PRO HD3 H -1.896 -13.005 -6.305 1.00 . A A . 16 PRO HD3 1 1
18 32867 1 1 16 PRO HG2 H -2.537 -10.565 -4.713 1.00 . A A . 16 PRO HG2 1 1
18 32868 1 1 16 PRO HG3 H -1.061 -10.973 -5.606 1.00 . A A . 16 PRO HG3 1 1
18 32869 1 1 16 PRO N N -2.888 -13.380 -4.477 1.00 . A A . 16 PRO N 1 1
18 32870 1 1 16 PRO O O -4.124 -11.688 -2.563 1.00 . A A . 16 PRO O 1 1
18 32871 1 1 17 ASN C C -3.760 -10.706 0.219 1.00 . A A . 17 ASN C 1 1
18 32872 1 1 17 ASN CA C -3.801 -12.229 0.136 1.00 . A A . 17 ASN CA 1 1
18 32873 1 1 17 ASN CB C -3.365 -12.836 1.471 1.00 . A A . 17 ASN CB 1 1
18 32874 1 1 17 ASN CG C -3.382 -14.352 1.449 1.00 . A A . 17 ASN CG 1 1
18 32875 1 1 17 ASN H H -2.181 -13.285 -0.726 1.00 . A A . 17 ASN H 1 1
18 32876 1 1 17 ASN HA H -4.812 -12.539 -0.078 1.00 . A A . 17 ASN HA 1 1
18 32877 1 1 17 ASN HB2 H -2.360 -12.510 1.697 1.00 . A A . 17 ASN HB2 1 1
18 32878 1 1 17 ASN HB3 H -4.032 -12.497 2.249 1.00 . A A . 17 ASN HB3 1 1
18 32879 1 1 17 ASN HD21 H -5.198 -14.345 0.639 1.00 . A A . 17 ASN HD21 1 1
18 32880 1 1 17 ASN HD22 H -4.512 -15.904 0.931 1.00 . A A . 17 ASN HD22 1 1
18 32881 1 1 17 ASN N N -2.947 -12.713 -0.943 1.00 . A A . 17 ASN N 1 1
18 32882 1 1 17 ASN ND2 N -4.474 -14.925 0.956 1.00 . A A . 17 ASN ND2 1 1
18 32883 1 1 17 ASN O O -2.706 -10.081 0.099 1.00 . A A . 17 ASN O 1 1
18 32884 1 1 17 ASN OD1 O -2.424 -15.001 1.871 1.00 . A A . 17 ASN OD1 1 1
18 32885 1 1 18 PRO C C -4.434 -8.093 1.816 1.00 . A A . 18 PRO C 1 1
18 32886 1 1 18 PRO CA C -5.060 -8.637 0.536 1.00 . A A . 18 PRO CA 1 1
18 32887 1 1 18 PRO CB C -6.574 -8.411 0.543 1.00 . A A . 18 PRO CB 1 1
18 32888 1 1 18 PRO CD C -6.230 -10.776 0.583 1.00 . A A . 18 PRO CD 1 1
18 32889 1 1 18 PRO CG C -7.145 -9.684 1.066 1.00 . A A . 18 PRO CG 1 1
18 32890 1 1 18 PRO HA H -4.623 -8.138 -0.317 1.00 . A A . 18 PRO HA 1 1
18 32891 1 1 18 PRO HB2 H -6.812 -7.576 1.187 1.00 . A A . 18 PRO HB2 1 1
18 32892 1 1 18 PRO HB3 H -6.916 -8.207 -0.460 1.00 . A A . 18 PRO HB3 1 1
18 32893 1 1 18 PRO HD2 H -6.166 -11.566 1.317 1.00 . A A . 18 PRO HD2 1 1
18 32894 1 1 18 PRO HD3 H -6.574 -11.165 -0.364 1.00 . A A . 18 PRO HD3 1 1
18 32895 1 1 18 PRO HG2 H -7.166 -9.661 2.144 1.00 . A A . 18 PRO HG2 1 1
18 32896 1 1 18 PRO HG3 H -8.140 -9.828 0.672 1.00 . A A . 18 PRO HG3 1 1
18 32897 1 1 18 PRO N N -4.934 -10.094 0.431 1.00 . A A . 18 PRO N 1 1
18 32898 1 1 18 PRO O O -4.747 -8.530 2.923 1.00 . A A . 18 PRO O 1 1
18 32899 1 1 19 PRO C C -3.776 -5.626 3.637 1.00 . A A . 19 PRO C 1 1
18 32900 1 1 19 PRO CA C -2.841 -6.489 2.797 1.00 . A A . 19 PRO CA 1 1
18 32901 1 1 19 PRO CB C -1.771 -5.622 2.127 1.00 . A A . 19 PRO CB 1 1
18 32902 1 1 19 PRO CD C -3.107 -6.544 0.373 1.00 . A A . 19 PRO CD 1 1
18 32903 1 1 19 PRO CG C -2.314 -5.331 0.771 1.00 . A A . 19 PRO CG 1 1
18 32904 1 1 19 PRO HA H -2.367 -7.225 3.429 1.00 . A A . 19 PRO HA 1 1
18 32905 1 1 19 PRO HB2 H -1.628 -4.716 2.700 1.00 . A A . 19 PRO HB2 1 1
18 32906 1 1 19 PRO HB3 H -0.842 -6.170 2.072 1.00 . A A . 19 PRO HB3 1 1
18 32907 1 1 19 PRO HD2 H -3.963 -6.257 -0.220 1.00 . A A . 19 PRO HD2 1 1
18 32908 1 1 19 PRO HD3 H -2.486 -7.240 -0.171 1.00 . A A . 19 PRO HD3 1 1
18 32909 1 1 19 PRO HG2 H -2.952 -4.461 0.810 1.00 . A A . 19 PRO HG2 1 1
18 32910 1 1 19 PRO HG3 H -1.501 -5.171 0.078 1.00 . A A . 19 PRO HG3 1 1
18 32911 1 1 19 PRO N N -3.529 -7.115 1.663 1.00 . A A . 19 PRO N 1 1
18 32912 1 1 19 PRO O O -4.813 -5.168 3.158 1.00 . A A . 19 PRO O 1 1
18 32913 1 1 20 SER C C -3.513 -3.284 6.124 1.00 . A A . 20 SER C 1 1
18 32914 1 1 20 SER CA C -4.209 -4.603 5.803 1.00 . A A . 20 SER CA 1 1
18 32915 1 1 20 SER CB C -4.484 -5.375 7.095 1.00 . A A . 20 SER CB 1 1
18 32916 1 1 20 SER H H -2.564 -5.801 5.219 1.00 . A A . 20 SER H 1 1
18 32917 1 1 20 SER HA H -5.148 -4.392 5.314 1.00 . A A . 20 SER HA 1 1
18 32918 1 1 20 SER HB2 H -3.661 -6.045 7.294 1.00 . A A . 20 SER HB2 1 1
18 32919 1 1 20 SER HB3 H -4.586 -4.677 7.914 1.00 . A A . 20 SER HB3 1 1
18 32920 1 1 20 SER HG H -5.848 -6.577 7.826 1.00 . A A . 20 SER HG 1 1
18 32921 1 1 20 SER N N -3.402 -5.408 4.894 1.00 . A A . 20 SER N 1 1
18 32922 1 1 20 SER O O -2.563 -3.246 6.906 1.00 . A A . 20 SER O 1 1
18 32923 1 1 20 SER OG O -5.676 -6.135 6.991 1.00 . A A . 20 SER OG 1 1
18 32924 1 1 21 ILE C C -3.725 -0.380 7.143 1.00 . A A . 21 ILE C 1 1
18 32925 1 1 21 ILE CA C -3.420 -0.884 5.736 1.00 . A A . 21 ILE CA 1 1
18 32926 1 1 21 ILE CB C -3.947 0.138 4.712 1.00 . A A . 21 ILE CB 1 1
18 32927 1 1 21 ILE CD1 C -4.512 0.188 2.231 1.00 . A A . 21 ILE CD1 1 1
18 32928 1 1 21 ILE CG1 C -3.540 -0.272 3.295 1.00 . A A . 21 ILE CG1 1 1
18 32929 1 1 21 ILE CG2 C -3.426 1.530 5.036 1.00 . A A . 21 ILE CG2 1 1
18 32930 1 1 21 ILE H H -4.753 -2.300 4.904 1.00 . A A . 21 ILE H 1 1
18 32931 1 1 21 ILE HA H -2.348 -0.963 5.618 1.00 . A A . 21 ILE HA 1 1
18 32932 1 1 21 ILE HB H -5.024 0.158 4.778 1.00 . A A . 21 ILE HB 1 1
18 32933 1 1 21 ILE HD11 H -5.523 0.072 2.592 1.00 . A A . 21 ILE HD11 1 1
18 32934 1 1 21 ILE HD12 H -4.328 1.226 1.999 1.00 . A A . 21 ILE HD12 1 1
18 32935 1 1 21 ILE HD13 H -4.379 -0.409 1.340 1.00 . A A . 21 ILE HD13 1 1
18 32936 1 1 21 ILE HG12 H -2.575 0.151 3.067 1.00 . A A . 21 ILE HG12 1 1
18 32937 1 1 21 ILE HG13 H -3.477 -1.350 3.244 1.00 . A A . 21 ILE HG13 1 1
18 32938 1 1 21 ILE HG21 H -2.355 1.490 5.175 1.00 . A A . 21 ILE HG21 1 1
18 32939 1 1 21 ILE HG22 H -3.658 2.199 4.221 1.00 . A A . 21 ILE HG22 1 1
18 32940 1 1 21 ILE HG23 H -3.893 1.888 5.941 1.00 . A A . 21 ILE HG23 1 1
18 32941 1 1 21 ILE N N -3.994 -2.205 5.515 1.00 . A A . 21 ILE N 1 1
18 32942 1 1 21 ILE O O -4.850 0.021 7.439 1.00 . A A . 21 ILE O 1 1
18 32943 1 1 22 ARG C C -2.936 1.576 9.447 1.00 . A A . 22 ARG C 1 1
18 32944 1 1 22 ARG CA C -2.874 0.053 9.381 1.00 . A A . 22 ARG CA 1 1
18 32945 1 1 22 ARG CB C -1.721 -0.459 10.248 1.00 . A A . 22 ARG CB 1 1
18 32946 1 1 22 ARG CD C -2.654 -2.596 11.184 1.00 . A A . 22 ARG CD 1 1
18 32947 1 1 22 ARG CG C -1.606 -1.974 10.275 1.00 . A A . 22 ARG CG 1 1
18 32948 1 1 22 ARG CZ C -1.248 -3.364 13.048 1.00 . A A . 22 ARG CZ 1 1
18 32949 1 1 22 ARG H H -1.840 -0.733 7.710 1.00 . A A . 22 ARG H 1 1
18 32950 1 1 22 ARG HA H -3.802 -0.350 9.759 1.00 . A A . 22 ARG HA 1 1
18 32951 1 1 22 ARG HB2 H -0.794 -0.056 9.867 1.00 . A A . 22 ARG HB2 1 1
18 32952 1 1 22 ARG HB3 H -1.866 -0.112 11.260 1.00 . A A . 22 ARG HB3 1 1
18 32953 1 1 22 ARG HD2 H -3.569 -2.029 11.098 1.00 . A A . 22 ARG HD2 1 1
18 32954 1 1 22 ARG HD3 H -2.830 -3.613 10.865 1.00 . A A . 22 ARG HD3 1 1
18 32955 1 1 22 ARG HE H -2.706 -2.011 13.202 1.00 . A A . 22 ARG HE 1 1
18 32956 1 1 22 ARG HG2 H -1.743 -2.354 9.273 1.00 . A A . 22 ARG HG2 1 1
18 32957 1 1 22 ARG HG3 H -0.624 -2.245 10.634 1.00 . A A . 22 ARG HG3 1 1
18 32958 1 1 22 ARG HH11 H -0.832 -4.214 11.263 1.00 . A A . 22 ARG HH11 1 1
18 32959 1 1 22 ARG HH12 H 0.152 -4.746 12.586 1.00 . A A . 22 ARG HH12 1 1
18 32960 1 1 22 ARG HH21 H -1.416 -2.705 14.952 1.00 . A A . 22 ARG HH21 1 1
18 32961 1 1 22 ARG HH22 H -0.181 -3.888 14.684 1.00 . A A . 22 ARG HH22 1 1
18 32962 1 1 22 ARG N N -2.714 -0.402 8.006 1.00 . A A . 22 ARG N 1 1
18 32963 1 1 22 ARG NE N -2.232 -2.603 12.582 1.00 . A A . 22 ARG NE 1 1
18 32964 1 1 22 ARG NH1 N -0.589 -4.175 12.232 1.00 . A A . 22 ARG NH1 1 1
18 32965 1 1 22 ARG NH2 N -0.922 -3.315 14.334 1.00 . A A . 22 ARG NH2 1 1
18 32966 1 1 22 ARG O O -2.013 2.263 9.009 1.00 . A A . 22 ARG O 1 1
18 32967 1 1 23 GLU C C -3.595 4.058 11.412 1.00 . A A . 23 GLU C 1 1
18 32968 1 1 23 GLU CA C -4.211 3.538 10.116 1.00 . A A . 23 GLU CA 1 1
18 32969 1 1 23 GLU CB C -5.698 3.893 10.068 1.00 . A A . 23 GLU CB 1 1
18 32970 1 1 23 GLU CD C -7.510 4.883 8.612 1.00 . A A . 23 GLU CD 1 1
18 32971 1 1 23 GLU CG C -6.239 4.057 8.657 1.00 . A A . 23 GLU CG 1 1
18 32972 1 1 23 GLU H H -4.730 1.496 10.327 1.00 . A A . 23 GLU H 1 1
18 32973 1 1 23 GLU HA H -3.711 4.006 9.281 1.00 . A A . 23 GLU HA 1 1
18 32974 1 1 23 GLU HB2 H -6.259 3.110 10.558 1.00 . A A . 23 GLU HB2 1 1
18 32975 1 1 23 GLU HB3 H -5.852 4.820 10.599 1.00 . A A . 23 GLU HB3 1 1
18 32976 1 1 23 GLU HG2 H -5.490 4.545 8.052 1.00 . A A . 23 GLU HG2 1 1
18 32977 1 1 23 GLU HG3 H -6.449 3.079 8.250 1.00 . A A . 23 GLU HG3 1 1
18 32978 1 1 23 GLU N N -4.029 2.096 9.995 1.00 . A A . 23 GLU N 1 1
18 32979 1 1 23 GLU O O -3.408 5.262 11.583 1.00 . A A . 23 GLU O 1 1
18 32980 1 1 23 GLU OE1 O -7.436 6.100 8.886 1.00 . A A . 23 GLU OE1 1 1
18 32981 1 1 23 GLU OE2 O -8.578 4.314 8.304 1.00 . A A . 23 GLU OE2 1 1
18 32982 1 1 24 GLU C C -1.168 3.580 13.496 1.00 . A A . 24 GLU C 1 1
18 32983 1 1 24 GLU CA C -2.688 3.506 13.602 1.00 . A A . 24 GLU CA 1 1
18 32984 1 1 24 GLU CB C -3.087 2.496 14.681 1.00 . A A . 24 GLU CB 1 1
18 32985 1 1 24 GLU CD C -3.430 0.031 15.111 1.00 . A A . 24 GLU CD 1 1
18 32986 1 1 24 GLU CG C -2.601 1.084 14.402 1.00 . A A . 24 GLU CG 1 1
18 32987 1 1 24 GLU H H -3.455 2.195 12.127 1.00 . A A . 24 GLU H 1 1
18 32988 1 1 24 GLU HA H -3.066 4.479 13.876 1.00 . A A . 24 GLU HA 1 1
18 32989 1 1 24 GLU HB2 H -2.675 2.817 15.627 1.00 . A A . 24 GLU HB2 1 1
18 32990 1 1 24 GLU HB3 H -4.164 2.475 14.756 1.00 . A A . 24 GLU HB3 1 1
18 32991 1 1 24 GLU HG2 H -2.650 0.903 13.339 1.00 . A A . 24 GLU HG2 1 1
18 32992 1 1 24 GLU HG3 H -1.576 0.997 14.734 1.00 . A A . 24 GLU HG3 1 1
18 32993 1 1 24 GLU N N -3.282 3.140 12.321 1.00 . A A . 24 GLU N 1 1
18 32994 1 1 24 GLU O O -0.516 4.304 14.249 1.00 . A A . 24 GLU O 1 1
18 32995 1 1 24 GLU OE1 O -3.353 -0.046 16.355 1.00 . A A . 24 GLU OE1 1 1
18 32996 1 1 24 GLU OE2 O -4.156 -0.716 14.422 1.00 . A A . 24 GLU OE2 1 1
18 32997 1 1 25 LEU C C 1.255 3.852 11.326 1.00 . A A . 25 LEU C 1 1
18 32998 1 1 25 LEU CA C 0.835 2.803 12.351 1.00 . A A . 25 LEU CA 1 1
18 32999 1 1 25 LEU CB C 1.284 1.415 11.890 1.00 . A A . 25 LEU CB 1 1
18 33000 1 1 25 LEU CD1 C 1.141 -1.083 12.050 1.00 . A A . 25 LEU CD1 1 1
18 33001 1 1 25 LEU CD2 C 1.294 0.294 14.132 1.00 . A A . 25 LEU CD2 1 1
18 33002 1 1 25 LEU CG C 0.760 0.234 12.708 1.00 . A A . 25 LEU CG 1 1
18 33003 1 1 25 LEU H H -1.180 2.268 11.987 1.00 . A A . 25 LEU H 1 1
18 33004 1 1 25 LEU HA H 1.307 3.030 13.295 1.00 . A A . 25 LEU HA 1 1
18 33005 1 1 25 LEU HB2 H 0.954 1.282 10.871 1.00 . A A . 25 LEU HB2 1 1
18 33006 1 1 25 LEU HB3 H 2.364 1.389 11.923 1.00 . A A . 25 LEU HB3 1 1
18 33007 1 1 25 LEU HD11 H 0.958 -1.020 10.988 1.00 . A A . 25 LEU HD11 1 1
18 33008 1 1 25 LEU HD12 H 0.548 -1.881 12.471 1.00 . A A . 25 LEU HD12 1 1
18 33009 1 1 25 LEU HD13 H 2.188 -1.283 12.224 1.00 . A A . 25 LEU HD13 1 1
18 33010 1 1 25 LEU HD21 H 2.063 1.049 14.196 1.00 . A A . 25 LEU HD21 1 1
18 33011 1 1 25 LEU HD22 H 1.710 -0.666 14.402 1.00 . A A . 25 LEU HD22 1 1
18 33012 1 1 25 LEU HD23 H 0.489 0.541 14.808 1.00 . A A . 25 LEU HD23 1 1
18 33013 1 1 25 LEU HG H -0.319 0.285 12.752 1.00 . A A . 25 LEU HG 1 1
18 33014 1 1 25 LEU N N -0.609 2.824 12.557 1.00 . A A . 25 LEU N 1 1
18 33015 1 1 25 LEU O O 2.382 4.346 11.356 1.00 . A A . 25 LEU O 1 1
18 33016 1 1 26 CYS C C 0.842 6.557 10.005 1.00 . A A . 26 CYS C 1 1
18 33017 1 1 26 CYS CA C 0.615 5.180 9.390 1.00 . A A . 26 CYS CA 1 1
18 33018 1 1 26 CYS CB C -0.540 5.239 8.390 1.00 . A A . 26 CYS CB 1 1
18 33019 1 1 26 CYS H H -0.540 3.759 10.451 1.00 . A A . 26 CYS H 1 1
18 33020 1 1 26 CYS HA H 1.513 4.878 8.872 1.00 . A A . 26 CYS HA 1 1
18 33021 1 1 26 CYS HB2 H -0.200 5.722 7.486 1.00 . A A . 26 CYS HB2 1 1
18 33022 1 1 26 CYS HB3 H -0.855 4.233 8.155 1.00 . A A . 26 CYS HB3 1 1
18 33023 1 1 26 CYS HG H -1.938 6.169 10.309 1.00 . A A . 26 CYS HG 1 1
18 33024 1 1 26 CYS N N 0.341 4.188 10.423 1.00 . A A . 26 CYS N 1 1
18 33025 1 1 26 CYS O O 0.269 6.888 11.043 1.00 . A A . 26 CYS O 1 1
18 33026 1 1 26 CYS SG S -1.987 6.145 8.986 1.00 . A A . 26 CYS SG 1 1
18 33027 1 1 27 THR C C 1.651 9.751 8.793 1.00 . A A . 27 THR C 1 1
18 33028 1 1 27 THR CA C 1.989 8.698 9.842 1.00 . A A . 27 THR CA 1 1
18 33029 1 1 27 THR CB C 3.475 8.831 10.227 1.00 . A A . 27 THR CB 1 1
18 33030 1 1 27 THR CG2 C 3.847 7.823 11.303 1.00 . A A . 27 THR CG2 1 1
18 33031 1 1 27 THR H H 2.110 7.037 8.535 1.00 . A A . 27 THR H 1 1
18 33032 1 1 27 THR HA H 1.393 8.877 10.724 1.00 . A A . 27 THR HA 1 1
18 33033 1 1 27 THR HB H 3.643 9.826 10.613 1.00 . A A . 27 THR HB 1 1
18 33034 1 1 27 THR HG1 H 4.639 9.478 8.772 1.00 . A A . 27 THR HG1 1 1
18 33035 1 1 27 THR HG21 H 3.118 7.859 12.098 1.00 . A A . 27 THR HG21 1 1
18 33036 1 1 27 THR HG22 H 4.824 8.062 11.698 1.00 . A A . 27 THR HG22 1 1
18 33037 1 1 27 THR HG23 H 3.865 6.831 10.876 1.00 . A A . 27 THR HG23 1 1
18 33038 1 1 27 THR N N 1.684 7.357 9.358 1.00 . A A . 27 THR N 1 1
18 33039 1 1 27 THR O O 1.719 9.490 7.592 1.00 . A A . 27 THR O 1 1
18 33040 1 1 27 THR OG1 O 4.300 8.632 9.073 1.00 . A A . 27 THR OG1 1 1
18 33041 1 1 28 ALA C C 1.831 13.251 8.601 1.00 . A A . 28 ALA C 1 1
18 33042 1 1 28 ALA CA C 0.942 12.037 8.356 1.00 . A A . 28 ALA CA 1 1
18 33043 1 1 28 ALA CB C -0.524 12.412 8.520 1.00 . A A . 28 ALA CB 1 1
18 33044 1 1 28 ALA H H 1.252 11.091 10.223 1.00 . A A . 28 ALA H 1 1
18 33045 1 1 28 ALA HA H 1.089 11.695 7.341 1.00 . A A . 28 ALA HA 1 1
18 33046 1 1 28 ALA HB1 H -1.023 12.338 7.565 1.00 . A A . 28 ALA HB1 1 1
18 33047 1 1 28 ALA HB2 H -0.990 11.740 9.224 1.00 . A A . 28 ALA HB2 1 1
18 33048 1 1 28 ALA HB3 H -0.597 13.425 8.887 1.00 . A A . 28 ALA HB3 1 1
18 33049 1 1 28 ALA N N 1.288 10.943 9.255 1.00 . A A . 28 ALA N 1 1
18 33050 1 1 28 ALA O O 2.029 13.667 9.743 1.00 . A A . 28 ALA O 1 1
18 33051 1 1 29 SER C C 2.812 16.063 6.636 1.00 . A A . 29 SER C 1 1
18 33052 1 1 29 SER CA C 3.238 14.980 7.622 1.00 . A A . 29 SER CA 1 1
18 33053 1 1 29 SER CB C 4.691 14.578 7.359 1.00 . A A . 29 SER CB 1 1
18 33054 1 1 29 SER H H 2.170 13.438 6.639 1.00 . A A . 29 SER H 1 1
18 33055 1 1 29 SER HA H 3.157 15.370 8.625 1.00 . A A . 29 SER HA 1 1
18 33056 1 1 29 SER HB2 H 4.823 14.382 6.306 1.00 . A A . 29 SER HB2 1 1
18 33057 1 1 29 SER HB3 H 5.344 15.385 7.660 1.00 . A A . 29 SER HB3 1 1
18 33058 1 1 29 SER HG H 5.937 13.157 7.871 1.00 . A A . 29 SER HG 1 1
18 33059 1 1 29 SER N N 2.365 13.815 7.523 1.00 . A A . 29 SER N 1 1
18 33060 1 1 29 SER O O 2.032 15.811 5.717 1.00 . A A . 29 SER O 1 1
18 33061 1 1 29 SER OG O 5.038 13.413 8.087 1.00 . A A . 29 SER OG 1 1
18 33062 1 1 30 HIS C C 2.938 17.951 4.506 1.00 . A A . 30 HIS C 1 1
18 33063 1 1 30 HIS CA C 3.003 18.395 5.964 1.00 . A A . 30 HIS CA 1 1
18 33064 1 1 30 HIS CB C 4.038 19.509 6.124 1.00 . A A . 30 HIS CB 1 1
18 33065 1 1 30 HIS CD2 C 6.471 19.029 5.364 1.00 . A A . 30 HIS CD2 1 1
18 33066 1 1 30 HIS CE1 C 7.194 18.062 7.194 1.00 . A A . 30 HIS CE1 1 1
18 33067 1 1 30 HIS CG C 5.444 19.007 6.245 1.00 . A A . 30 HIS CG 1 1
18 33068 1 1 30 HIS H H 3.945 17.411 7.584 1.00 . A A . 30 HIS H 1 1
18 33069 1 1 30 HIS HA H 2.034 18.772 6.256 1.00 . A A . 30 HIS HA 1 1
18 33070 1 1 30 HIS HB2 H 3.992 20.161 5.264 1.00 . A A . 30 HIS HB2 1 1
18 33071 1 1 30 HIS HB3 H 3.810 20.079 7.014 1.00 . A A . 30 HIS HB3 1 1
18 33072 1 1 30 HIS HD1 H 5.422 18.229 8.203 1.00 . A A . 30 HIS HD1 1 1
18 33073 1 1 30 HIS HD2 H 6.449 19.438 4.363 1.00 . A A . 30 HIS HD2 1 1
18 33074 1 1 30 HIS HE1 H 7.831 17.568 7.912 1.00 . A A . 30 HIS HE1 1 1
18 33075 1 1 30 HIS HE2 H 8.455 18.386 5.613 1.00 . A A . 30 HIS HE2 1 1
18 33076 1 1 30 HIS N N 3.329 17.272 6.835 1.00 . A A . 30 HIS N 1 1
18 33077 1 1 30 HIS ND1 N 5.929 18.394 7.381 1.00 . A A . 30 HIS ND1 1 1
18 33078 1 1 30 HIS NE2 N 7.547 18.436 5.977 1.00 . A A . 30 HIS NE2 1 1
18 33079 1 1 30 HIS O O 1.866 17.934 3.899 1.00 . A A . 30 HIS O 1 1
18 33080 1 1 31 ASP C C 4.719 15.732 2.474 1.00 . A A . 31 ASP C 1 1
18 33081 1 1 31 ASP CA C 4.163 17.150 2.562 1.00 . A A . 31 ASP CA 1 1
18 33082 1 1 31 ASP CB C 5.035 18.104 1.744 1.00 . A A . 31 ASP CB 1 1
18 33083 1 1 31 ASP CG C 4.458 19.504 1.680 1.00 . A A . 31 ASP CG 1 1
18 33084 1 1 31 ASP H H 4.910 17.629 4.484 1.00 . A A . 31 ASP H 1 1
18 33085 1 1 31 ASP HA H 3.162 17.156 2.158 1.00 . A A . 31 ASP HA 1 1
18 33086 1 1 31 ASP HB2 H 6.016 18.159 2.193 1.00 . A A . 31 ASP HB2 1 1
18 33087 1 1 31 ASP HB3 H 5.126 17.725 0.737 1.00 . A A . 31 ASP HB3 1 1
18 33088 1 1 31 ASP N N 4.090 17.594 3.949 1.00 . A A . 31 ASP N 1 1
18 33089 1 1 31 ASP O O 5.446 15.394 1.539 1.00 . A A . 31 ASP O 1 1
18 33090 1 1 31 ASP OD1 O 3.228 19.648 1.843 1.00 . A A . 31 ASP OD1 1 1
18 33091 1 1 31 ASP OD2 O 5.237 20.457 1.468 1.00 . A A . 31 ASP OD2 1 1
18 33092 1 1 32 THR C C 3.882 12.641 4.284 1.00 . A A . 32 THR C 1 1
18 33093 1 1 32 THR CA C 4.839 13.524 3.491 1.00 . A A . 32 THR CA 1 1
18 33094 1 1 32 THR CB C 6.246 13.421 4.110 1.00 . A A . 32 THR CB 1 1
18 33095 1 1 32 THR CG2 C 7.002 12.230 3.540 1.00 . A A . 32 THR CG2 1 1
18 33096 1 1 32 THR H H 3.792 15.232 4.173 1.00 . A A . 32 THR H 1 1
18 33097 1 1 32 THR HA H 4.888 13.162 2.474 1.00 . A A . 32 THR HA 1 1
18 33098 1 1 32 THR HB H 6.145 13.287 5.177 1.00 . A A . 32 THR HB 1 1
18 33099 1 1 32 THR HG1 H 6.728 15.294 4.498 1.00 . A A . 32 THR HG1 1 1
18 33100 1 1 32 THR HG21 H 6.390 11.344 3.619 1.00 . A A . 32 THR HG21 1 1
18 33101 1 1 32 THR HG22 H 7.918 12.087 4.094 1.00 . A A . 32 THR HG22 1 1
18 33102 1 1 32 THR HG23 H 7.234 12.415 2.502 1.00 . A A . 32 THR HG23 1 1
18 33103 1 1 32 THR N N 4.373 14.904 3.456 1.00 . A A . 32 THR N 1 1
18 33104 1 1 32 THR O O 3.245 13.097 5.234 1.00 . A A . 32 THR O 1 1
18 33105 1 1 32 THR OG1 O 6.981 14.624 3.858 1.00 . A A . 32 THR OG1 1 1
18 33106 1 1 33 ILE C C 3.447 9.007 4.458 1.00 . A A . 33 ILE C 1 1
18 33107 1 1 33 ILE CA C 2.908 10.429 4.565 1.00 . A A . 33 ILE CA 1 1
18 33108 1 1 33 ILE CB C 1.482 10.471 3.985 1.00 . A A . 33 ILE CB 1 1
18 33109 1 1 33 ILE CD1 C -0.512 12.004 3.598 1.00 . A A . 33 ILE CD1 1 1
18 33110 1 1 33 ILE CG1 C 0.834 11.828 4.266 1.00 . A A . 33 ILE CG1 1 1
18 33111 1 1 33 ILE CG2 C 0.641 9.345 4.566 1.00 . A A . 33 ILE CG2 1 1
18 33112 1 1 33 ILE H H 4.320 11.072 3.126 1.00 . A A . 33 ILE H 1 1
18 33113 1 1 33 ILE HA H 2.859 10.707 5.608 1.00 . A A . 33 ILE HA 1 1
18 33114 1 1 33 ILE HB H 1.548 10.326 2.917 1.00 . A A . 33 ILE HB 1 1
18 33115 1 1 33 ILE HD11 H -0.676 11.198 2.899 1.00 . A A . 33 ILE HD11 1 1
18 33116 1 1 33 ILE HD12 H -1.290 11.996 4.347 1.00 . A A . 33 ILE HD12 1 1
18 33117 1 1 33 ILE HD13 H -0.531 12.947 3.070 1.00 . A A . 33 ILE HD13 1 1
18 33118 1 1 33 ILE HG12 H 0.693 11.939 5.330 1.00 . A A . 33 ILE HG12 1 1
18 33119 1 1 33 ILE HG13 H 1.487 12.612 3.910 1.00 . A A . 33 ILE HG13 1 1
18 33120 1 1 33 ILE HG21 H -0.374 9.687 4.701 1.00 . A A . 33 ILE HG21 1 1
18 33121 1 1 33 ILE HG22 H 0.649 8.504 3.889 1.00 . A A . 33 ILE HG22 1 1
18 33122 1 1 33 ILE HG23 H 1.050 9.044 5.519 1.00 . A A . 33 ILE HG23 1 1
18 33123 1 1 33 ILE N N 3.787 11.376 3.889 1.00 . A A . 33 ILE N 1 1
18 33124 1 1 33 ILE O O 3.906 8.582 3.397 1.00 . A A . 33 ILE O 1 1
18 33125 1 1 34 THR C C 2.735 5.925 5.903 1.00 . A A . 34 THR C 1 1
18 33126 1 1 34 THR CA C 3.868 6.897 5.596 1.00 . A A . 34 THR CA 1 1
18 33127 1 1 34 THR CB C 4.983 6.715 6.644 1.00 . A A . 34 THR CB 1 1
18 33128 1 1 34 THR CG2 C 5.588 5.322 6.554 1.00 . A A . 34 THR CG2 1 1
18 33129 1 1 34 THR H H 3.011 8.667 6.379 1.00 . A A . 34 THR H 1 1
18 33130 1 1 34 THR HA H 4.276 6.664 4.623 1.00 . A A . 34 THR HA 1 1
18 33131 1 1 34 THR HB H 4.555 6.843 7.628 1.00 . A A . 34 THR HB 1 1
18 33132 1 1 34 THR HG1 H 6.192 8.137 7.280 1.00 . A A . 34 THR HG1 1 1
18 33133 1 1 34 THR HG21 H 5.007 4.720 5.871 1.00 . A A . 34 THR HG21 1 1
18 33134 1 1 34 THR HG22 H 5.583 4.864 7.532 1.00 . A A . 34 THR HG22 1 1
18 33135 1 1 34 THR HG23 H 6.603 5.394 6.195 1.00 . A A . 34 THR HG23 1 1
18 33136 1 1 34 THR N N 3.387 8.272 5.565 1.00 . A A . 34 THR N 1 1
18 33137 1 1 34 THR O O 2.113 5.995 6.963 1.00 . A A . 34 THR O 1 1
18 33138 1 1 34 THR OG1 O 6.005 7.698 6.447 1.00 . A A . 34 THR OG1 1 1
18 33139 1 1 35 VAL C C 1.991 2.652 5.448 1.00 . A A . 35 VAL C 1 1
18 33140 1 1 35 VAL CA C 1.412 4.029 5.140 1.00 . A A . 35 VAL CA 1 1
18 33141 1 1 35 VAL CB C 0.526 3.932 3.885 1.00 . A A . 35 VAL CB 1 1
18 33142 1 1 35 VAL CG1 C -0.513 2.832 4.047 1.00 . A A . 35 VAL CG1 1 1
18 33143 1 1 35 VAL CG2 C -0.141 5.269 3.599 1.00 . A A . 35 VAL CG2 1 1
18 33144 1 1 35 VAL H H 3.001 5.011 4.144 1.00 . A A . 35 VAL H 1 1
18 33145 1 1 35 VAL HA H 0.794 4.342 5.969 1.00 . A A . 35 VAL HA 1 1
18 33146 1 1 35 VAL HB H 1.155 3.681 3.043 1.00 . A A . 35 VAL HB 1 1
18 33147 1 1 35 VAL HG11 H -1.482 3.276 4.220 1.00 . A A . 35 VAL HG11 1 1
18 33148 1 1 35 VAL HG12 H -0.545 2.231 3.151 1.00 . A A . 35 VAL HG12 1 1
18 33149 1 1 35 VAL HG13 H -0.248 2.210 4.890 1.00 . A A . 35 VAL HG13 1 1
18 33150 1 1 35 VAL HG21 H 0.437 5.809 2.865 1.00 . A A . 35 VAL HG21 1 1
18 33151 1 1 35 VAL HG22 H -1.139 5.100 3.219 1.00 . A A . 35 VAL HG22 1 1
18 33152 1 1 35 VAL HG23 H -0.196 5.846 4.511 1.00 . A A . 35 VAL HG23 1 1
18 33153 1 1 35 VAL N N 2.471 5.017 4.969 1.00 . A A . 35 VAL N 1 1
18 33154 1 1 35 VAL O O 2.859 2.156 4.729 1.00 . A A . 35 VAL O 1 1
18 33155 1 1 36 HIS C C 0.919 -0.346 6.627 1.00 . A A . 36 HIS C 1 1
18 33156 1 1 36 HIS CA C 1.971 0.717 6.926 1.00 . A A . 36 HIS CA 1 1
18 33157 1 1 36 HIS CB C 2.315 0.707 8.415 1.00 . A A . 36 HIS CB 1 1
18 33158 1 1 36 HIS CD2 C 3.255 3.124 8.444 1.00 . A A . 36 HIS CD2 1 1
18 33159 1 1 36 HIS CE1 C 4.860 2.826 9.908 1.00 . A A . 36 HIS CE1 1 1
18 33160 1 1 36 HIS CG C 3.219 1.827 8.829 1.00 . A A . 36 HIS CG 1 1
18 33161 1 1 36 HIS H H 0.813 2.485 7.055 1.00 . A A . 36 HIS H 1 1
18 33162 1 1 36 HIS HA H 2.862 0.493 6.358 1.00 . A A . 36 HIS HA 1 1
18 33163 1 1 36 HIS HB2 H 1.403 0.789 8.989 1.00 . A A . 36 HIS HB2 1 1
18 33164 1 1 36 HIS HB3 H 2.805 -0.224 8.659 1.00 . A A . 36 HIS HB3 1 1
18 33165 1 1 36 HIS HD1 H 4.469 0.841 10.209 1.00 . A A . 36 HIS HD1 1 1
18 33166 1 1 36 HIS HD2 H 2.597 3.601 7.731 1.00 . A A . 36 HIS HD2 1 1
18 33167 1 1 36 HIS HE1 H 5.698 3.006 10.565 1.00 . A A . 36 HIS HE1 1 1
18 33168 1 1 36 HIS HE2 H 4.494 4.680 9.120 1.00 . A A . 36 HIS HE2 1 1
18 33169 1 1 36 HIS N N 1.504 2.039 6.522 1.00 . A A . 36 HIS N 1 1
18 33170 1 1 36 HIS ND1 N 4.238 1.672 9.746 1.00 . A A . 36 HIS ND1 1 1
18 33171 1 1 36 HIS NE2 N 4.283 3.724 9.130 1.00 . A A . 36 HIS NE2 1 1
18 33172 1 1 36 HIS O O -0.235 -0.223 7.036 1.00 . A A . 36 HIS O 1 1
18 33173 1 1 37 TRP C C 0.876 -3.791 6.171 1.00 . A A . 37 TRP C 1 1
18 33174 1 1 37 TRP CA C 0.416 -2.473 5.556 1.00 . A A . 37 TRP CA 1 1
18 33175 1 1 37 TRP CB C 0.322 -2.611 4.036 1.00 . A A . 37 TRP CB 1 1
18 33176 1 1 37 TRP CD1 C 2.512 -3.580 3.124 1.00 . A A . 37 TRP CD1 1 1
18 33177 1 1 37 TRP CD2 C 2.276 -1.377 2.802 1.00 . A A . 37 TRP CD2 1 1
18 33178 1 1 37 TRP CE2 C 3.511 -1.781 2.259 1.00 . A A . 37 TRP CE2 1 1
18 33179 1 1 37 TRP CE3 C 1.910 -0.031 2.715 1.00 . A A . 37 TRP CE3 1 1
18 33180 1 1 37 TRP CG C 1.653 -2.543 3.350 1.00 . A A . 37 TRP CG 1 1
18 33181 1 1 37 TRP CH2 C 3.997 0.426 1.570 1.00 . A A . 37 TRP CH2 1 1
18 33182 1 1 37 TRP CZ2 C 4.380 -0.886 1.640 1.00 . A A . 37 TRP CZ2 1 1
18 33183 1 1 37 TRP CZ3 C 2.774 0.856 2.101 1.00 . A A . 37 TRP CZ3 1 1
18 33184 1 1 37 TRP H H 2.258 -1.430 5.613 1.00 . A A . 37 TRP H 1 1
18 33185 1 1 37 TRP HA H -0.560 -2.227 5.948 1.00 . A A . 37 TRP HA 1 1
18 33186 1 1 37 TRP HB2 H -0.130 -3.561 3.794 1.00 . A A . 37 TRP HB2 1 1
18 33187 1 1 37 TRP HB3 H -0.295 -1.813 3.648 1.00 . A A . 37 TRP HB3 1 1
18 33188 1 1 37 TRP HD1 H 2.326 -4.600 3.424 1.00 . A A . 37 TRP HD1 1 1
18 33189 1 1 37 TRP HE1 H 4.393 -3.683 2.195 1.00 . A A . 37 TRP HE1 1 1
18 33190 1 1 37 TRP HE3 H 0.972 0.320 3.119 1.00 . A A . 37 TRP HE3 1 1
18 33191 1 1 37 TRP HH2 H 4.640 1.153 1.099 1.00 . A A . 37 TRP HH2 1 1
18 33192 1 1 37 TRP HZ2 H 5.326 -1.202 1.225 1.00 . A A . 37 TRP HZ2 1 1
18 33193 1 1 37 TRP HZ3 H 2.508 1.900 2.025 1.00 . A A . 37 TRP HZ3 1 1
18 33194 1 1 37 TRP N N 1.325 -1.388 5.911 1.00 . A A . 37 TRP N 1 1
18 33195 1 1 37 TRP NE1 N 3.632 -3.129 2.469 1.00 . A A . 37 TRP NE1 1 1
18 33196 1 1 37 TRP O O 2.050 -4.150 6.084 1.00 . A A . 37 TRP O 1 1
18 33197 1 1 38 ILE C C -0.391 -6.940 6.661 1.00 . A A . 38 ILE C 1 1
18 33198 1 1 38 ILE CA C 0.254 -5.784 7.419 1.00 . A A . 38 ILE CA 1 1
18 33199 1 1 38 ILE CB C -0.217 -5.821 8.885 1.00 . A A . 38 ILE CB 1 1
18 33200 1 1 38 ILE CD1 C 1.605 -6.992 10.222 1.00 . A A . 38 ILE CD1 1 1
18 33201 1 1 38 ILE CG1 C 0.249 -7.112 9.561 1.00 . A A . 38 ILE CG1 1 1
18 33202 1 1 38 ILE CG2 C -1.731 -5.695 8.958 1.00 . A A . 38 ILE CG2 1 1
18 33203 1 1 38 ILE H H -0.975 -4.166 6.827 1.00 . A A . 38 ILE H 1 1
18 33204 1 1 38 ILE HA H 1.326 -5.911 7.403 1.00 . A A . 38 ILE HA 1 1
18 33205 1 1 38 ILE HB H 0.216 -4.977 9.400 1.00 . A A . 38 ILE HB 1 1
18 33206 1 1 38 ILE HD11 H 2.128 -7.934 10.143 1.00 . A A . 38 ILE HD11 1 1
18 33207 1 1 38 ILE HD12 H 2.177 -6.219 9.733 1.00 . A A . 38 ILE HD12 1 1
18 33208 1 1 38 ILE HD13 H 1.475 -6.740 11.265 1.00 . A A . 38 ILE HD13 1 1
18 33209 1 1 38 ILE HG12 H -0.465 -7.392 10.319 1.00 . A A . 38 ILE HG12 1 1
18 33210 1 1 38 ILE HG13 H 0.308 -7.896 8.820 1.00 . A A . 38 ILE HG13 1 1
18 33211 1 1 38 ILE HG21 H -2.032 -5.559 9.987 1.00 . A A . 38 ILE HG21 1 1
18 33212 1 1 38 ILE HG22 H -2.050 -4.844 8.375 1.00 . A A . 38 ILE HG22 1 1
18 33213 1 1 38 ILE HG23 H -2.187 -6.592 8.566 1.00 . A A . 38 ILE HG23 1 1
18 33214 1 1 38 ILE N N -0.057 -4.506 6.791 1.00 . A A . 38 ILE N 1 1
18 33215 1 1 38 ILE O O -1.554 -6.863 6.264 1.00 . A A . 38 ILE O 1 1
18 33216 1 1 39 SER C C 0.201 -10.461 6.518 1.00 . A A . 39 SER C 1 1
18 33217 1 1 39 SER CA C -0.125 -9.182 5.753 1.00 . A A . 39 SER CA 1 1
18 33218 1 1 39 SER CB C 0.481 -9.246 4.349 1.00 . A A . 39 SER CB 1 1
18 33219 1 1 39 SER H H 1.290 -8.011 6.806 1.00 . A A . 39 SER H 1 1
18 33220 1 1 39 SER HA H -1.197 -9.090 5.669 1.00 . A A . 39 SER HA 1 1
18 33221 1 1 39 SER HB2 H 0.243 -10.199 3.901 1.00 . A A . 39 SER HB2 1 1
18 33222 1 1 39 SER HB3 H 0.068 -8.451 3.745 1.00 . A A . 39 SER HB3 1 1
18 33223 1 1 39 SER HG H 2.260 -9.302 3.532 1.00 . A A . 39 SER HG 1 1
18 33224 1 1 39 SER N N 0.371 -8.011 6.465 1.00 . A A . 39 SER N 1 1
18 33225 1 1 39 SER O O 1.136 -10.499 7.317 1.00 . A A . 39 SER O 1 1
18 33226 1 1 39 SER OG O 1.890 -9.101 4.394 1.00 . A A . 39 SER OG 1 1
18 33227 1 1 40 ASP C C 0.950 -13.417 6.506 1.00 . A A . 40 ASP C 1 1
18 33228 1 1 40 ASP CA C -0.374 -12.790 6.931 1.00 . A A . 40 ASP CA 1 1
18 33229 1 1 40 ASP CB C -1.528 -13.742 6.614 1.00 . A A . 40 ASP CB 1 1
18 33230 1 1 40 ASP CG C -1.168 -15.193 6.867 1.00 . A A . 40 ASP CG 1 1
18 33231 1 1 40 ASP H H -1.308 -11.416 5.619 1.00 . A A . 40 ASP H 1 1
18 33232 1 1 40 ASP HA H -0.348 -12.612 7.995 1.00 . A A . 40 ASP HA 1 1
18 33233 1 1 40 ASP HB2 H -2.376 -13.488 7.233 1.00 . A A . 40 ASP HB2 1 1
18 33234 1 1 40 ASP HB3 H -1.801 -13.633 5.575 1.00 . A A . 40 ASP HB3 1 1
18 33235 1 1 40 ASP N N -0.578 -11.508 6.267 1.00 . A A . 40 ASP N 1 1
18 33236 1 1 40 ASP O O 1.623 -14.071 7.303 1.00 . A A . 40 ASP O 1 1
18 33237 1 1 40 ASP OD1 O -0.932 -15.550 8.040 1.00 . A A . 40 ASP OD1 1 1
18 33238 1 1 40 ASP OD2 O -1.122 -15.971 5.892 1.00 . A A . 40 ASP OD2 1 1
18 33239 1 1 41 ASP C C 2.937 -13.076 3.402 1.00 . A A . 41 ASP C 1 1
18 33240 1 1 41 ASP CA C 2.562 -13.757 4.714 1.00 . A A . 41 ASP CA 1 1
18 33241 1 1 41 ASP CB C 2.433 -15.266 4.501 1.00 . A A . 41 ASP CB 1 1
18 33242 1 1 41 ASP CG C 2.844 -16.061 5.725 1.00 . A A . 41 ASP CG 1 1
18 33243 1 1 41 ASP H H 0.739 -12.682 4.659 1.00 . A A . 41 ASP H 1 1
18 33244 1 1 41 ASP HA H 3.341 -13.571 5.438 1.00 . A A . 41 ASP HA 1 1
18 33245 1 1 41 ASP HB2 H 1.404 -15.504 4.270 1.00 . A A . 41 ASP HB2 1 1
18 33246 1 1 41 ASP HB3 H 3.061 -15.562 3.674 1.00 . A A . 41 ASP HB3 1 1
18 33247 1 1 41 ASP N N 1.318 -13.212 5.246 1.00 . A A . 41 ASP N 1 1
18 33248 1 1 41 ASP O O 2.228 -13.199 2.404 1.00 . A A . 41 ASP O 1 1
18 33249 1 1 41 ASP OD1 O 4.063 -16.199 5.960 1.00 . A A . 41 ASP OD1 1 1
18 33250 1 1 41 ASP OD2 O 1.948 -16.547 6.447 1.00 . A A . 41 ASP OD2 1 1
18 33251 1 1 42 GLU C C 5.676 -12.407 1.565 1.00 . A A . 42 GLU C 1 1
18 33252 1 1 42 GLU CA C 4.523 -11.655 2.223 1.00 . A A . 42 GLU CA 1 1
18 33253 1 1 42 GLU CB C 4.963 -10.235 2.582 1.00 . A A . 42 GLU CB 1 1
18 33254 1 1 42 GLU CD C 6.429 -8.873 4.125 1.00 . A A . 42 GLU CD 1 1
18 33255 1 1 42 GLU CG C 6.256 -10.182 3.379 1.00 . A A . 42 GLU CG 1 1
18 33256 1 1 42 GLU H H 4.578 -12.298 4.239 1.00 . A A . 42 GLU H 1 1
18 33257 1 1 42 GLU HA H 3.700 -11.601 1.525 1.00 . A A . 42 GLU HA 1 1
18 33258 1 1 42 GLU HB2 H 5.103 -9.673 1.671 1.00 . A A . 42 GLU HB2 1 1
18 33259 1 1 42 GLU HB3 H 4.186 -9.767 3.168 1.00 . A A . 42 GLU HB3 1 1
18 33260 1 1 42 GLU HG2 H 6.256 -10.990 4.095 1.00 . A A . 42 GLU HG2 1 1
18 33261 1 1 42 GLU HG3 H 7.088 -10.305 2.700 1.00 . A A . 42 GLU HG3 1 1
18 33262 1 1 42 GLU N N 4.055 -12.358 3.412 1.00 . A A . 42 GLU N 1 1
18 33263 1 1 42 GLU O O 6.369 -11.870 0.700 1.00 . A A . 42 GLU O 1 1
18 33264 1 1 42 GLU OE1 O 5.742 -8.681 5.150 1.00 . A A . 42 GLU OE1 1 1
18 33265 1 1 42 GLU OE2 O 7.250 -8.042 3.685 1.00 . A A . 42 GLU OE2 1 1
18 33266 1 1 43 PHE C C 6.603 -14.955 0.029 1.00 . A A . 43 PHE C 1 1
18 33267 1 1 43 PHE CA C 6.949 -14.478 1.437 1.00 . A A . 43 PHE CA 1 1
18 33268 1 1 43 PHE CB C 7.208 -15.681 2.346 1.00 . A A . 43 PHE CB 1 1
18 33269 1 1 43 PHE CD1 C 7.539 -14.438 4.501 1.00 . A A . 43 PHE CD1 1 1
18 33270 1 1 43 PHE CD2 C 9.249 -15.938 3.784 1.00 . A A . 43 PHE CD2 1 1
18 33271 1 1 43 PHE CE1 C 8.278 -14.128 5.627 1.00 . A A . 43 PHE CE1 1 1
18 33272 1 1 43 PHE CE2 C 9.992 -15.631 4.908 1.00 . A A . 43 PHE CE2 1 1
18 33273 1 1 43 PHE CG C 8.015 -15.346 3.568 1.00 . A A . 43 PHE CG 1 1
18 33274 1 1 43 PHE CZ C 9.507 -14.725 5.830 1.00 . A A . 43 PHE CZ 1 1
18 33275 1 1 43 PHE H H 5.293 -14.025 2.676 1.00 . A A . 43 PHE H 1 1
18 33276 1 1 43 PHE HA H 7.841 -13.874 1.390 1.00 . A A . 43 PHE HA 1 1
18 33277 1 1 43 PHE HB2 H 6.263 -16.086 2.674 1.00 . A A . 43 PHE HB2 1 1
18 33278 1 1 43 PHE HB3 H 7.744 -16.435 1.789 1.00 . A A . 43 PHE HB3 1 1
18 33279 1 1 43 PHE HD1 H 6.577 -13.971 4.343 1.00 . A A . 43 PHE HD1 1 1
18 33280 1 1 43 PHE HD2 H 9.630 -16.646 3.063 1.00 . A A . 43 PHE HD2 1 1
18 33281 1 1 43 PHE HE1 H 7.896 -13.418 6.345 1.00 . A A . 43 PHE HE1 1 1
18 33282 1 1 43 PHE HE2 H 10.953 -16.099 5.064 1.00 . A A . 43 PHE HE2 1 1
18 33283 1 1 43 PHE HZ H 10.086 -14.484 6.709 1.00 . A A . 43 PHE HZ 1 1
18 33284 1 1 43 PHE N N 5.878 -13.652 1.983 1.00 . A A . 43 PHE N 1 1
18 33285 1 1 43 PHE O O 7.487 -15.297 -0.757 1.00 . A A . 43 PHE O 1 1
18 33286 1 1 44 SER C C 4.846 -14.258 -2.585 1.00 . A A . 44 SER C 1 1
18 33287 1 1 44 SER CA C 4.847 -15.416 -1.592 1.00 . A A . 44 SER CA 1 1
18 33288 1 1 44 SER CB C 3.442 -16.013 -1.486 1.00 . A A . 44 SER CB 1 1
18 33289 1 1 44 SER H H 4.654 -14.693 0.388 1.00 . A A . 44 SER H 1 1
18 33290 1 1 44 SER HA H 5.526 -16.178 -1.946 1.00 . A A . 44 SER HA 1 1
18 33291 1 1 44 SER HB2 H 2.720 -15.214 -1.410 1.00 . A A . 44 SER HB2 1 1
18 33292 1 1 44 SER HB3 H 3.236 -16.602 -2.368 1.00 . A A . 44 SER HB3 1 1
18 33293 1 1 44 SER HG H 3.621 -16.363 0.433 1.00 . A A . 44 SER HG 1 1
18 33294 1 1 44 SER N N 5.311 -14.977 -0.281 1.00 . A A . 44 SER N 1 1
18 33295 1 1 44 SER O O 5.203 -14.426 -3.751 1.00 . A A . 44 SER O 1 1
18 33296 1 1 44 SER OG O 3.326 -16.843 -0.344 1.00 . A A . 44 SER OG 1 1
18 33297 1 1 45 ILE C C 5.779 -11.556 -3.504 1.00 . A A . 45 ILE C 1 1
18 33298 1 1 45 ILE CA C 4.397 -11.896 -2.957 1.00 . A A . 45 ILE CA 1 1
18 33299 1 1 45 ILE CB C 3.847 -10.680 -2.189 1.00 . A A . 45 ILE CB 1 1
18 33300 1 1 45 ILE CD1 C 1.933 -9.907 -0.700 1.00 . A A . 45 ILE CD1 1 1
18 33301 1 1 45 ILE CG1 C 2.480 -11.006 -1.584 1.00 . A A . 45 ILE CG1 1 1
18 33302 1 1 45 ILE CG2 C 3.750 -9.472 -3.110 1.00 . A A . 45 ILE CG2 1 1
18 33303 1 1 45 ILE H H 4.171 -13.013 -1.174 1.00 . A A . 45 ILE H 1 1
18 33304 1 1 45 ILE HA H 3.734 -12.103 -3.786 1.00 . A A . 45 ILE HA 1 1
18 33305 1 1 45 ILE HB H 4.537 -10.442 -1.395 1.00 . A A . 45 ILE HB 1 1
18 33306 1 1 45 ILE HD11 H 2.337 -10.011 0.296 1.00 . A A . 45 ILE HD11 1 1
18 33307 1 1 45 ILE HD12 H 2.212 -8.946 -1.105 1.00 . A A . 45 ILE HD12 1 1
18 33308 1 1 45 ILE HD13 H 0.855 -9.982 -0.659 1.00 . A A . 45 ILE HD13 1 1
18 33309 1 1 45 ILE HG12 H 1.772 -11.175 -2.379 1.00 . A A . 45 ILE HG12 1 1
18 33310 1 1 45 ILE HG13 H 2.565 -11.903 -0.986 1.00 . A A . 45 ILE HG13 1 1
18 33311 1 1 45 ILE HG21 H 2.896 -9.584 -3.761 1.00 . A A . 45 ILE HG21 1 1
18 33312 1 1 45 ILE HG22 H 3.634 -8.577 -2.517 1.00 . A A . 45 ILE HG22 1 1
18 33313 1 1 45 ILE HG23 H 4.648 -9.398 -3.703 1.00 . A A . 45 ILE HG23 1 1
18 33314 1 1 45 ILE N N 4.443 -13.083 -2.113 1.00 . A A . 45 ILE N 1 1
18 33315 1 1 45 ILE O O 6.771 -11.592 -2.777 1.00 . A A . 45 ILE O 1 1
18 33316 1 1 46 SER C C 7.437 -9.409 -5.211 1.00 . A A . 46 SER C 1 1
18 33317 1 1 46 SER CA C 7.097 -10.879 -5.435 1.00 . A A . 46 SER CA 1 1
18 33318 1 1 46 SER CB C 7.024 -11.175 -6.935 1.00 . A A . 46 SER CB 1 1
18 33319 1 1 46 SER H H 5.010 -11.214 -5.317 1.00 . A A . 46 SER H 1 1
18 33320 1 1 46 SER HA H 7.872 -11.487 -4.994 1.00 . A A . 46 SER HA 1 1
18 33321 1 1 46 SER HB2 H 6.370 -12.017 -7.102 1.00 . A A . 46 SER HB2 1 1
18 33322 1 1 46 SER HB3 H 6.636 -10.309 -7.451 1.00 . A A . 46 SER HB3 1 1
18 33323 1 1 46 SER HG H 8.816 -11.956 -6.795 1.00 . A A . 46 SER HG 1 1
18 33324 1 1 46 SER N N 5.836 -11.224 -4.790 1.00 . A A . 46 SER N 1 1
18 33325 1 1 46 SER O O 8.594 -9.056 -4.982 1.00 . A A . 46 SER O 1 1
18 33326 1 1 46 SER OG O 8.306 -11.482 -7.456 1.00 . A A . 46 SER OG 1 1
18 33327 1 1 47 SER C C 5.300 -6.448 -4.698 1.00 . A A . 47 SER C 1 1
18 33328 1 1 47 SER CA C 6.611 -7.122 -5.089 1.00 . A A . 47 SER CA 1 1
18 33329 1 1 47 SER CB C 7.164 -6.486 -6.366 1.00 . A A . 47 SER CB 1 1
18 33330 1 1 47 SER H H 5.521 -8.898 -5.467 1.00 . A A . 47 SER H 1 1
18 33331 1 1 47 SER HA H 7.324 -6.987 -4.291 1.00 . A A . 47 SER HA 1 1
18 33332 1 1 47 SER HB2 H 7.322 -5.431 -6.199 1.00 . A A . 47 SER HB2 1 1
18 33333 1 1 47 SER HB3 H 8.104 -6.955 -6.620 1.00 . A A . 47 SER HB3 1 1
18 33334 1 1 47 SER HG H 6.096 -5.794 -7.855 1.00 . A A . 47 SER HG 1 1
18 33335 1 1 47 SER N N 6.420 -8.556 -5.280 1.00 . A A . 47 SER N 1 1
18 33336 1 1 47 SER O O 4.217 -6.975 -4.953 1.00 . A A . 47 SER O 1 1
18 33337 1 1 47 SER OG O 6.264 -6.647 -7.448 1.00 . A A . 47 SER OG 1 1
18 33338 1 1 48 TYR C C 4.042 -3.276 -4.495 1.00 . A A . 48 TYR C 1 1
18 33339 1 1 48 TYR CA C 4.230 -4.531 -3.648 1.00 . A A . 48 TYR CA 1 1
18 33340 1 1 48 TYR CB C 4.353 -4.150 -2.171 1.00 . A A . 48 TYR CB 1 1
18 33341 1 1 48 TYR CD1 C 2.408 -5.396 -1.152 1.00 . A A . 48 TYR CD1 1 1
18 33342 1 1 48 TYR CD2 C 4.607 -5.947 -0.415 1.00 . A A . 48 TYR CD2 1 1
18 33343 1 1 48 TYR CE1 C 1.879 -6.339 -0.292 1.00 . A A . 48 TYR CE1 1 1
18 33344 1 1 48 TYR CE2 C 4.087 -6.893 0.446 1.00 . A A . 48 TYR CE2 1 1
18 33345 1 1 48 TYR CG C 3.779 -5.184 -1.229 1.00 . A A . 48 TYR CG 1 1
18 33346 1 1 48 TYR CZ C 2.722 -7.085 0.505 1.00 . A A . 48 TYR CZ 1 1
18 33347 1 1 48 TYR H H 6.297 -4.909 -3.902 1.00 . A A . 48 TYR H 1 1
18 33348 1 1 48 TYR HA H 3.367 -5.169 -3.774 1.00 . A A . 48 TYR HA 1 1
18 33349 1 1 48 TYR HB2 H 5.396 -4.021 -1.926 1.00 . A A . 48 TYR HB2 1 1
18 33350 1 1 48 TYR HB3 H 3.830 -3.220 -2.002 1.00 . A A . 48 TYR HB3 1 1
18 33351 1 1 48 TYR HD1 H 1.750 -4.810 -1.777 1.00 . A A . 48 TYR HD1 1 1
18 33352 1 1 48 TYR HD2 H 5.675 -5.793 -0.463 1.00 . A A . 48 TYR HD2 1 1
18 33353 1 1 48 TYR HE1 H 0.810 -6.490 -0.246 1.00 . A A . 48 TYR HE1 1 1
18 33354 1 1 48 TYR HE2 H 4.747 -7.477 1.071 1.00 . A A . 48 TYR HE2 1 1
18 33355 1 1 48 TYR HH H 2.127 -7.650 2.243 1.00 . A A . 48 TYR HH 1 1
18 33356 1 1 48 TYR N N 5.406 -5.278 -4.077 1.00 . A A . 48 TYR N 1 1
18 33357 1 1 48 TYR O O 4.962 -2.838 -5.185 1.00 . A A . 48 TYR O 1 1
18 33358 1 1 48 TYR OH O 2.200 -8.026 1.363 1.00 . A A . 48 TYR OH 1 1
18 33359 1 1 49 GLU C C 1.814 -0.474 -4.325 1.00 . A A . 49 GLU C 1 1
18 33360 1 1 49 GLU CA C 2.535 -1.499 -5.196 1.00 . A A . 49 GLU CA 1 1
18 33361 1 1 49 GLU CB C 1.675 -1.845 -6.414 1.00 . A A . 49 GLU CB 1 1
18 33362 1 1 49 GLU CD C 2.984 -1.361 -8.519 1.00 . A A . 49 GLU CD 1 1
18 33363 1 1 49 GLU CG C 1.877 -0.904 -7.589 1.00 . A A . 49 GLU CG 1 1
18 33364 1 1 49 GLU H H 2.152 -3.100 -3.866 1.00 . A A . 49 GLU H 1 1
18 33365 1 1 49 GLU HA H 3.467 -1.073 -5.535 1.00 . A A . 49 GLU HA 1 1
18 33366 1 1 49 GLU HB2 H 1.915 -2.847 -6.736 1.00 . A A . 49 GLU HB2 1 1
18 33367 1 1 49 GLU HB3 H 0.635 -1.809 -6.126 1.00 . A A . 49 GLU HB3 1 1
18 33368 1 1 49 GLU HG2 H 0.957 -0.847 -8.151 1.00 . A A . 49 GLU HG2 1 1
18 33369 1 1 49 GLU HG3 H 2.127 0.076 -7.210 1.00 . A A . 49 GLU HG3 1 1
18 33370 1 1 49 GLU N N 2.844 -2.703 -4.435 1.00 . A A . 49 GLU N 1 1
18 33371 1 1 49 GLU O O 0.902 -0.816 -3.571 1.00 . A A . 49 GLU O 1 1
18 33372 1 1 49 GLU OE1 O 4.052 -1.769 -8.016 1.00 . A A . 49 GLU OE1 1 1
18 33373 1 1 49 GLU OE2 O 2.782 -1.312 -9.750 1.00 . A A . 49 GLU OE2 1 1
18 33374 1 1 50 LEU C C 0.801 2.779 -4.550 1.00 . A A . 50 LEU C 1 1
18 33375 1 1 50 LEU CA C 1.625 1.859 -3.656 1.00 . A A . 50 LEU CA 1 1
18 33376 1 1 50 LEU CB C 2.707 2.664 -2.935 1.00 . A A . 50 LEU CB 1 1
18 33377 1 1 50 LEU CD1 C 1.836 2.814 -0.589 1.00 . A A . 50 LEU CD1 1 1
18 33378 1 1 50 LEU CD2 C 3.290 4.634 -1.499 1.00 . A A . 50 LEU CD2 1 1
18 33379 1 1 50 LEU CG C 2.221 3.603 -1.831 1.00 . A A . 50 LEU CG 1 1
18 33380 1 1 50 LEU H H 2.961 0.993 -5.051 1.00 . A A . 50 LEU H 1 1
18 33381 1 1 50 LEU HA H 0.972 1.410 -2.922 1.00 . A A . 50 LEU HA 1 1
18 33382 1 1 50 LEU HB2 H 3.400 1.965 -2.492 1.00 . A A . 50 LEU HB2 1 1
18 33383 1 1 50 LEU HB3 H 3.223 3.260 -3.674 1.00 . A A . 50 LEU HB3 1 1
18 33384 1 1 50 LEU HD11 H 0.954 3.251 -0.144 1.00 . A A . 50 LEU HD11 1 1
18 33385 1 1 50 LEU HD12 H 2.649 2.840 0.121 1.00 . A A . 50 LEU HD12 1 1
18 33386 1 1 50 LEU HD13 H 1.631 1.789 -0.864 1.00 . A A . 50 LEU HD13 1 1
18 33387 1 1 50 LEU HD21 H 3.481 4.624 -0.436 1.00 . A A . 50 LEU HD21 1 1
18 33388 1 1 50 LEU HD22 H 2.948 5.616 -1.793 1.00 . A A . 50 LEU HD22 1 1
18 33389 1 1 50 LEU HD23 H 4.199 4.394 -2.030 1.00 . A A . 50 LEU HD23 1 1
18 33390 1 1 50 LEU HG H 1.343 4.131 -2.176 1.00 . A A . 50 LEU HG 1 1
18 33391 1 1 50 LEU N N 2.230 0.783 -4.434 1.00 . A A . 50 LEU N 1 1
18 33392 1 1 50 LEU O O 1.307 3.324 -5.530 1.00 . A A . 50 LEU O 1 1
18 33393 1 1 51 GLN C C -1.913 4.938 -4.109 1.00 . A A . 51 GLN C 1 1
18 33394 1 1 51 GLN CA C -1.365 3.807 -4.972 1.00 . A A . 51 GLN CA 1 1
18 33395 1 1 51 GLN CB C -2.518 2.986 -5.551 1.00 . A A . 51 GLN CB 1 1
18 33396 1 1 51 GLN CD C -3.192 1.386 -7.387 1.00 . A A . 51 GLN CD 1 1
18 33397 1 1 51 GLN CG C -2.068 1.890 -6.503 1.00 . A A . 51 GLN CG 1 1
18 33398 1 1 51 GLN H H -0.816 2.489 -3.410 1.00 . A A . 51 GLN H 1 1
18 33399 1 1 51 GLN HA H -0.796 4.234 -5.784 1.00 . A A . 51 GLN HA 1 1
18 33400 1 1 51 GLN HB2 H -3.061 2.527 -4.739 1.00 . A A . 51 GLN HB2 1 1
18 33401 1 1 51 GLN HB3 H -3.182 3.648 -6.088 1.00 . A A . 51 GLN HB3 1 1
18 33402 1 1 51 GLN HE21 H -2.030 -0.073 -8.075 1.00 . A A . 51 GLN HE21 1 1
18 33403 1 1 51 GLN HE22 H -3.633 -0.026 -8.715 1.00 . A A . 51 GLN HE22 1 1
18 33404 1 1 51 GLN HG2 H -1.282 2.279 -7.134 1.00 . A A . 51 GLN HG2 1 1
18 33405 1 1 51 GLN HG3 H -1.686 1.063 -5.924 1.00 . A A . 51 GLN HG3 1 1
18 33406 1 1 51 GLN N N -0.471 2.950 -4.202 1.00 . A A . 51 GLN N 1 1
18 33407 1 1 51 GLN NE2 N -2.925 0.322 -8.135 1.00 . A A . 51 GLN NE2 1 1
18 33408 1 1 51 GLN O O -2.655 4.701 -3.155 1.00 . A A . 51 GLN O 1 1
18 33409 1 1 51 GLN OE1 O -4.288 1.946 -7.397 1.00 . A A . 51 GLN OE1 1 1
18 33410 1 1 52 TYR C C -2.542 8.405 -4.644 1.00 . A A . 52 TYR C 1 1
18 33411 1 1 52 TYR CA C -1.995 7.336 -3.703 1.00 . A A . 52 TYR CA 1 1
18 33412 1 1 52 TYR CB C -0.847 7.911 -2.871 1.00 . A A . 52 TYR CB 1 1
18 33413 1 1 52 TYR CD1 C 1.227 7.428 -4.228 1.00 . A A . 52 TYR CD1 1 1
18 33414 1 1 52 TYR CD2 C 0.567 9.702 -3.952 1.00 . A A . 52 TYR CD2 1 1
18 33415 1 1 52 TYR CE1 C 2.311 7.829 -4.984 1.00 . A A . 52 TYR CE1 1 1
18 33416 1 1 52 TYR CE2 C 1.648 10.112 -4.709 1.00 . A A . 52 TYR CE2 1 1
18 33417 1 1 52 TYR CG C 0.337 8.355 -3.699 1.00 . A A . 52 TYR CG 1 1
18 33418 1 1 52 TYR CZ C 2.517 9.172 -5.222 1.00 . A A . 52 TYR CZ 1 1
18 33419 1 1 52 TYR H H -0.949 6.293 -5.219 1.00 . A A . 52 TYR H 1 1
18 33420 1 1 52 TYR HA H -2.785 7.019 -3.038 1.00 . A A . 52 TYR HA 1 1
18 33421 1 1 52 TYR HB2 H -1.205 8.767 -2.320 1.00 . A A . 52 TYR HB2 1 1
18 33422 1 1 52 TYR HB3 H -0.504 7.160 -2.175 1.00 . A A . 52 TYR HB3 1 1
18 33423 1 1 52 TYR HD1 H 1.062 6.377 -4.040 1.00 . A A . 52 TYR HD1 1 1
18 33424 1 1 52 TYR HD2 H -0.115 10.436 -3.549 1.00 . A A . 52 TYR HD2 1 1
18 33425 1 1 52 TYR HE1 H 2.991 7.093 -5.387 1.00 . A A . 52 TYR HE1 1 1
18 33426 1 1 52 TYR HE2 H 1.810 11.164 -4.895 1.00 . A A . 52 TYR HE2 1 1
18 33427 1 1 52 TYR HH H 3.495 10.502 -6.207 1.00 . A A . 52 TYR HH 1 1
18 33428 1 1 52 TYR N N -1.542 6.168 -4.449 1.00 . A A . 52 TYR N 1 1
18 33429 1 1 52 TYR O O -2.052 8.577 -5.761 1.00 . A A . 52 TYR O 1 1
18 33430 1 1 52 TYR OH O 3.595 9.576 -5.976 1.00 . A A . 52 TYR OH 1 1
18 33431 1 1 53 THR C C -4.868 11.206 -4.096 1.00 . A A . 53 THR C 1 1
18 33432 1 1 53 THR CA C -4.177 10.175 -4.982 1.00 . A A . 53 THR CA 1 1
18 33433 1 1 53 THR CB C -5.204 9.599 -5.976 1.00 . A A . 53 THR CB 1 1
18 33434 1 1 53 THR CG2 C -6.483 9.195 -5.259 1.00 . A A . 53 THR CG2 1 1
18 33435 1 1 53 THR H H -3.908 8.939 -3.286 1.00 . A A . 53 THR H 1 1
18 33436 1 1 53 THR HA H -3.397 10.665 -5.547 1.00 . A A . 53 THR HA 1 1
18 33437 1 1 53 THR HB H -4.777 8.722 -6.442 1.00 . A A . 53 THR HB 1 1
18 33438 1 1 53 THR HG1 H -6.171 10.214 -7.580 1.00 . A A . 53 THR HG1 1 1
18 33439 1 1 53 THR HG21 H -6.869 10.039 -4.708 1.00 . A A . 53 THR HG21 1 1
18 33440 1 1 53 THR HG22 H -6.272 8.385 -4.576 1.00 . A A . 53 THR HG22 1 1
18 33441 1 1 53 THR HG23 H -7.215 8.873 -5.984 1.00 . A A . 53 THR HG23 1 1
18 33442 1 1 53 THR N N -3.562 9.123 -4.184 1.00 . A A . 53 THR N 1 1
18 33443 1 1 53 THR O O -5.424 10.866 -3.051 1.00 . A A . 53 THR O 1 1
18 33444 1 1 53 THR OG1 O -5.504 10.567 -6.987 1.00 . A A . 53 THR OG1 1 1
18 33445 1 1 54 ILE C C -6.973 13.480 -3.869 1.00 . A A . 54 ILE C 1 1
18 33446 1 1 54 ILE CA C -5.453 13.544 -3.765 1.00 . A A . 54 ILE CA 1 1
18 33447 1 1 54 ILE CB C -4.974 14.923 -4.254 1.00 . A A . 54 ILE CB 1 1
18 33448 1 1 54 ILE CD1 C -2.813 16.022 -5.031 1.00 . A A . 54 ILE CD1 1 1
18 33449 1 1 54 ILE CG1 C -3.463 15.061 -4.059 1.00 . A A . 54 ILE CG1 1 1
18 33450 1 1 54 ILE CG2 C -5.711 16.032 -3.517 1.00 . A A . 54 ILE CG2 1 1
18 33451 1 1 54 ILE H H -4.371 12.672 -5.361 1.00 . A A . 54 ILE H 1 1
18 33452 1 1 54 ILE HA H -5.169 13.432 -2.728 1.00 . A A . 54 ILE HA 1 1
18 33453 1 1 54 ILE HB H -5.204 15.008 -5.305 1.00 . A A . 54 ILE HB 1 1
18 33454 1 1 54 ILE HD11 H -3.578 16.555 -5.576 1.00 . A A . 54 ILE HD11 1 1
18 33455 1 1 54 ILE HD12 H -2.201 16.725 -4.487 1.00 . A A . 54 ILE HD12 1 1
18 33456 1 1 54 ILE HD13 H -2.197 15.469 -5.725 1.00 . A A . 54 ILE HD13 1 1
18 33457 1 1 54 ILE HG12 H -3.265 15.416 -3.060 1.00 . A A . 54 ILE HG12 1 1
18 33458 1 1 54 ILE HG13 H -3.001 14.093 -4.190 1.00 . A A . 54 ILE HG13 1 1
18 33459 1 1 54 ILE HG21 H -6.533 15.608 -2.958 1.00 . A A . 54 ILE HG21 1 1
18 33460 1 1 54 ILE HG22 H -5.032 16.525 -2.838 1.00 . A A . 54 ILE HG22 1 1
18 33461 1 1 54 ILE HG23 H -6.092 16.747 -4.230 1.00 . A A . 54 ILE HG23 1 1
18 33462 1 1 54 ILE N N -4.829 12.464 -4.520 1.00 . A A . 54 ILE N 1 1
18 33463 1 1 54 ILE O O -7.531 13.468 -4.966 1.00 . A A . 54 ILE O 1 1
18 33464 1 1 55 PHE C C -9.683 14.704 -2.206 1.00 . A A . 55 PHE C 1 1
18 33465 1 1 55 PHE CA C -9.094 13.378 -2.680 1.00 . A A . 55 PHE CA 1 1
18 33466 1 1 55 PHE CB C -9.554 12.246 -1.758 1.00 . A A . 55 PHE CB 1 1
18 33467 1 1 55 PHE CD1 C -11.915 12.808 -1.123 1.00 . A A . 55 PHE CD1 1 1
18 33468 1 1 55 PHE CD2 C -11.541 10.936 -2.553 1.00 . A A . 55 PHE CD2 1 1
18 33469 1 1 55 PHE CE1 C -13.277 12.575 -1.171 1.00 . A A . 55 PHE CE1 1 1
18 33470 1 1 55 PHE CE2 C -12.902 10.699 -2.605 1.00 . A A . 55 PHE CE2 1 1
18 33471 1 1 55 PHE CG C -11.033 11.991 -1.812 1.00 . A A . 55 PHE CG 1 1
18 33472 1 1 55 PHE CZ C -13.771 11.520 -1.913 1.00 . A A . 55 PHE CZ 1 1
18 33473 1 1 55 PHE H H -7.137 13.451 -1.876 1.00 . A A . 55 PHE H 1 1
18 33474 1 1 55 PHE HA H -9.444 13.180 -3.681 1.00 . A A . 55 PHE HA 1 1
18 33475 1 1 55 PHE HB2 H -9.050 11.334 -2.041 1.00 . A A . 55 PHE HB2 1 1
18 33476 1 1 55 PHE HB3 H -9.295 12.494 -0.740 1.00 . A A . 55 PHE HB3 1 1
18 33477 1 1 55 PHE HD1 H -11.531 13.634 -0.543 1.00 . A A . 55 PHE HD1 1 1
18 33478 1 1 55 PHE HD2 H -10.861 10.293 -3.094 1.00 . A A . 55 PHE HD2 1 1
18 33479 1 1 55 PHE HE1 H -13.954 13.218 -0.630 1.00 . A A . 55 PHE HE1 1 1
18 33480 1 1 55 PHE HE2 H -13.284 9.873 -3.186 1.00 . A A . 55 PHE HE2 1 1
18 33481 1 1 55 PHE HZ H -14.834 11.336 -1.952 1.00 . A A . 55 PHE HZ 1 1
18 33482 1 1 55 PHE N N -7.638 13.440 -2.719 1.00 . A A . 55 PHE N 1 1
18 33483 1 1 55 PHE O O -9.483 15.113 -1.062 1.00 . A A . 55 PHE O 1 1
18 33484 1 1 56 THR C C -12.541 16.589 -2.923 1.00 . A A . 56 THR C 1 1
18 33485 1 1 56 THR CA C -11.025 16.654 -2.772 1.00 . A A . 56 THR CA 1 1
18 33486 1 1 56 THR CB C -10.480 17.782 -3.667 1.00 . A A . 56 THR CB 1 1
18 33487 1 1 56 THR CG2 C -9.004 18.026 -3.392 1.00 . A A . 56 THR CG2 1 1
18 33488 1 1 56 THR H H -10.532 14.996 -3.992 1.00 . A A . 56 THR H 1 1
18 33489 1 1 56 THR HA H -10.785 16.889 -1.745 1.00 . A A . 56 THR HA 1 1
18 33490 1 1 56 THR HB H -11.026 18.689 -3.450 1.00 . A A . 56 THR HB 1 1
18 33491 1 1 56 THR HG1 H -10.047 17.948 -5.584 1.00 . A A . 56 THR HG1 1 1
18 33492 1 1 56 THR HG21 H -8.899 18.640 -2.510 1.00 . A A . 56 THR HG21 1 1
18 33493 1 1 56 THR HG22 H -8.558 18.530 -4.237 1.00 . A A . 56 THR HG22 1 1
18 33494 1 1 56 THR HG23 H -8.507 17.081 -3.233 1.00 . A A . 56 THR HG23 1 1
18 33495 1 1 56 THR N N -10.409 15.373 -3.096 1.00 . A A . 56 THR N 1 1
18 33496 1 1 56 THR O O -13.276 16.683 -1.941 1.00 . A A . 56 THR O 1 1
18 33497 1 1 56 THR OG1 O -10.663 17.445 -5.047 1.00 . A A . 56 THR OG1 1 1
18 33498 1 1 57 GLY C C -14.762 16.502 -5.886 1.00 . A A . 57 GLY C 1 1
18 33499 1 1 57 GLY CA C -14.428 16.350 -4.415 1.00 . A A . 57 GLY CA 1 1
18 33500 1 1 57 GLY H H -12.368 16.356 -4.904 1.00 . A A . 57 GLY H 1 1
18 33501 1 1 57 GLY HA2 H -14.794 15.395 -4.070 1.00 . A A . 57 GLY HA2 1 1
18 33502 1 1 57 GLY HA3 H -14.923 17.135 -3.863 1.00 . A A . 57 GLY HA3 1 1
18 33503 1 1 57 GLY N N -13.002 16.426 -4.159 1.00 . A A . 57 GLY N 1 1
18 33504 1 1 57 GLY O O -15.758 17.133 -6.240 1.00 . A A . 57 GLY O 1 1
18 33505 1 1 58 GLN C C -15.454 15.338 -8.578 1.00 . A A . 58 GLN C 1 1
18 33506 1 1 58 GLN CA C -14.138 16.002 -8.184 1.00 . A A . 58 GLN CA 1 1
18 33507 1 1 58 GLN CB C -12.977 15.340 -8.928 1.00 . A A . 58 GLN CB 1 1
18 33508 1 1 58 GLN CD C -13.381 12.864 -9.226 1.00 . A A . 58 GLN CD 1 1
18 33509 1 1 58 GLN CG C -12.660 13.937 -8.435 1.00 . A A . 58 GLN CG 1 1
18 33510 1 1 58 GLN H H -13.151 15.436 -6.400 1.00 . A A . 58 GLN H 1 1
18 33511 1 1 58 GLN HA H -14.180 17.046 -8.457 1.00 . A A . 58 GLN HA 1 1
18 33512 1 1 58 GLN HB2 H -13.223 15.283 -9.977 1.00 . A A . 58 GLN HB2 1 1
18 33513 1 1 58 GLN HB3 H -12.093 15.949 -8.806 1.00 . A A . 58 GLN HB3 1 1
18 33514 1 1 58 GLN HE21 H -13.891 11.933 -7.545 1.00 . A A . 58 GLN HE21 1 1
18 33515 1 1 58 GLN HE22 H -14.434 11.192 -9.009 1.00 . A A . 58 GLN HE22 1 1
18 33516 1 1 58 GLN HG2 H -11.596 13.771 -8.520 1.00 . A A . 58 GLN HG2 1 1
18 33517 1 1 58 GLN HG3 H -12.954 13.859 -7.399 1.00 . A A . 58 GLN HG3 1 1
18 33518 1 1 58 GLN N N -13.927 15.925 -6.744 1.00 . A A . 58 GLN N 1 1
18 33519 1 1 58 GLN NE2 N -13.960 11.898 -8.523 1.00 . A A . 58 GLN NE2 1 1
18 33520 1 1 58 GLN O O -16.267 15.925 -9.292 1.00 . A A . 58 GLN O 1 1
18 33521 1 1 58 GLN OE1 O -13.418 12.903 -10.456 1.00 . A A . 58 GLN OE1 1 1
18 33522 1 1 59 ALA C C -16.933 12.068 -7.617 1.00 . A A . 59 ALA C 1 1
18 33523 1 1 59 ALA CA C -16.874 13.370 -8.408 1.00 . A A . 59 ALA CA 1 1
18 33524 1 1 59 ALA CB C -16.964 13.087 -9.901 1.00 . A A . 59 ALA CB 1 1
18 33525 1 1 59 ALA H H -14.971 13.698 -7.542 1.00 . A A . 59 ALA H 1 1
18 33526 1 1 59 ALA HA H -17.718 13.986 -8.132 1.00 . A A . 59 ALA HA 1 1
18 33527 1 1 59 ALA HB1 H -17.772 13.663 -10.327 1.00 . A A . 59 ALA HB1 1 1
18 33528 1 1 59 ALA HB2 H -16.034 13.363 -10.376 1.00 . A A . 59 ALA HB2 1 1
18 33529 1 1 59 ALA HB3 H -17.149 12.035 -10.057 1.00 . A A . 59 ALA HB3 1 1
18 33530 1 1 59 ALA N N -15.656 14.112 -8.107 1.00 . A A . 59 ALA N 1 1
18 33531 1 1 59 ALA O O -16.054 11.784 -6.804 1.00 . A A . 59 ALA O 1 1
18 33532 1 1 60 ASN C C -16.835 9.235 -7.110 1.00 . A A . 60 ASN C 1 1
18 33533 1 1 60 ASN CA C -18.149 10.007 -7.168 1.00 . A A . 60 ASN CA 1 1
18 33534 1 1 60 ASN CB C -19.218 9.165 -7.867 1.00 . A A . 60 ASN CB 1 1
18 33535 1 1 60 ASN CG C -20.395 9.998 -8.336 1.00 . A A . 60 ASN CG 1 1
18 33536 1 1 60 ASN H H -18.643 11.560 -8.520 1.00 . A A . 60 ASN H 1 1
18 33537 1 1 60 ASN HA H -18.473 10.220 -6.160 1.00 . A A . 60 ASN HA 1 1
18 33538 1 1 60 ASN HB2 H -18.780 8.680 -8.727 1.00 . A A . 60 ASN HB2 1 1
18 33539 1 1 60 ASN HB3 H -19.582 8.414 -7.182 1.00 . A A . 60 ASN HB3 1 1
18 33540 1 1 60 ASN HD21 H -19.668 10.028 -10.187 1.00 . A A . 60 ASN HD21 1 1
18 33541 1 1 60 ASN HD22 H -21.158 10.872 -9.951 1.00 . A A . 60 ASN HD22 1 1
18 33542 1 1 60 ASN N N -17.975 11.280 -7.860 1.00 . A A . 60 ASN N 1 1
18 33543 1 1 60 ASN ND2 N -20.409 10.333 -9.621 1.00 . A A . 60 ASN ND2 1 1
18 33544 1 1 60 ASN O O -15.872 9.575 -7.799 1.00 . A A . 60 ASN O 1 1
18 33545 1 1 60 ASN OD1 O -21.282 10.336 -7.552 1.00 . A A . 60 ASN OD1 1 1
18 33546 1 1 61 PHE C C -15.362 6.536 -7.389 1.00 . A A . 61 PHE C 1 1
18 33547 1 1 61 PHE CA C -15.606 7.374 -6.137 1.00 . A A . 61 PHE CA 1 1
18 33548 1 1 61 PHE CB C -15.736 6.460 -4.916 1.00 . A A . 61 PHE CB 1 1
18 33549 1 1 61 PHE CD1 C -13.250 6.154 -4.776 1.00 . A A . 61 PHE CD1 1 1
18 33550 1 1 61 PHE CD2 C -14.650 4.276 -4.328 1.00 . A A . 61 PHE CD2 1 1
18 33551 1 1 61 PHE CE1 C -12.130 5.376 -4.549 1.00 . A A . 61 PHE CE1 1 1
18 33552 1 1 61 PHE CE2 C -13.534 3.493 -4.100 1.00 . A A . 61 PHE CE2 1 1
18 33553 1 1 61 PHE CG C -14.521 5.613 -4.668 1.00 . A A . 61 PHE CG 1 1
18 33554 1 1 61 PHE CZ C -12.272 4.045 -4.210 1.00 . A A . 61 PHE CZ 1 1
18 33555 1 1 61 PHE H H -17.602 7.974 -5.762 1.00 . A A . 61 PHE H 1 1
18 33556 1 1 61 PHE HA H -14.766 8.036 -5.992 1.00 . A A . 61 PHE HA 1 1
18 33557 1 1 61 PHE HB2 H -15.902 7.066 -4.038 1.00 . A A . 61 PHE HB2 1 1
18 33558 1 1 61 PHE HB3 H -16.579 5.801 -5.057 1.00 . A A . 61 PHE HB3 1 1
18 33559 1 1 61 PHE HD1 H -13.137 7.195 -5.040 1.00 . A A . 61 PHE HD1 1 1
18 33560 1 1 61 PHE HD2 H -15.637 3.844 -4.242 1.00 . A A . 61 PHE HD2 1 1
18 33561 1 1 61 PHE HE1 H -11.145 5.809 -4.635 1.00 . A A . 61 PHE HE1 1 1
18 33562 1 1 61 PHE HE2 H -13.649 2.453 -3.835 1.00 . A A . 61 PHE HE2 1 1
18 33563 1 1 61 PHE HZ H -11.399 3.435 -4.033 1.00 . A A . 61 PHE HZ 1 1
18 33564 1 1 61 PHE N N -16.802 8.194 -6.285 1.00 . A A . 61 PHE N 1 1
18 33565 1 1 61 PHE O O -14.394 6.756 -8.117 1.00 . A A . 61 PHE O 1 1
18 33566 1 1 62 ILE C C -15.730 5.497 -10.036 1.00 . A A . 62 ILE C 1 1
18 33567 1 1 62 ILE CA C -16.129 4.705 -8.795 1.00 . A A . 62 ILE CA 1 1
18 33568 1 1 62 ILE CB C -17.448 3.961 -9.078 1.00 . A A . 62 ILE CB 1 1
18 33569 1 1 62 ILE CD1 C -16.955 1.938 -7.614 1.00 . A A . 62 ILE CD1 1 1
18 33570 1 1 62 ILE CG1 C -17.858 3.126 -7.863 1.00 . A A . 62 ILE CG1 1 1
18 33571 1 1 62 ILE CG2 C -17.305 3.080 -10.309 1.00 . A A . 62 ILE CG2 1 1
18 33572 1 1 62 ILE H H -16.998 5.449 -7.015 1.00 . A A . 62 ILE H 1 1
18 33573 1 1 62 ILE HA H -15.363 3.972 -8.587 1.00 . A A . 62 ILE HA 1 1
18 33574 1 1 62 ILE HB H -18.214 4.695 -9.276 1.00 . A A . 62 ILE HB 1 1
18 33575 1 1 62 ILE HD11 H -16.975 1.684 -6.564 1.00 . A A . 62 ILE HD11 1 1
18 33576 1 1 62 ILE HD12 H -17.299 1.096 -8.195 1.00 . A A . 62 ILE HD12 1 1
18 33577 1 1 62 ILE HD13 H -15.944 2.187 -7.904 1.00 . A A . 62 ILE HD13 1 1
18 33578 1 1 62 ILE HG12 H -17.837 3.748 -6.982 1.00 . A A . 62 ILE HG12 1 1
18 33579 1 1 62 ILE HG13 H -18.862 2.755 -8.013 1.00 . A A . 62 ILE HG13 1 1
18 33580 1 1 62 ILE HG21 H -18.283 2.877 -10.722 1.00 . A A . 62 ILE HG21 1 1
18 33581 1 1 62 ILE HG22 H -16.702 3.588 -11.047 1.00 . A A . 62 ILE HG22 1 1
18 33582 1 1 62 ILE HG23 H -16.831 2.150 -10.034 1.00 . A A . 62 ILE HG23 1 1
18 33583 1 1 62 ILE N N -16.247 5.575 -7.632 1.00 . A A . 62 ILE N 1 1
18 33584 1 1 62 ILE O O -14.735 5.186 -10.689 1.00 . A A . 62 ILE O 1 1
18 33585 1 1 63 SER C C -14.742 7.582 -11.689 1.00 . A A . 63 SER C 1 1
18 33586 1 1 63 SER CA C -16.241 7.360 -11.516 1.00 . A A . 63 SER CA 1 1
18 33587 1 1 63 SER CB C -16.955 8.707 -11.380 1.00 . A A . 63 SER CB 1 1
18 33588 1 1 63 SER H H -17.292 6.722 -9.792 1.00 . A A . 63 SER H 1 1
18 33589 1 1 63 SER HA H -16.620 6.848 -12.388 1.00 . A A . 63 SER HA 1 1
18 33590 1 1 63 SER HB2 H -16.502 9.421 -12.051 1.00 . A A . 63 SER HB2 1 1
18 33591 1 1 63 SER HB3 H -17.998 8.585 -11.635 1.00 . A A . 63 SER HB3 1 1
18 33592 1 1 63 SER HG H -16.417 10.051 -10.061 1.00 . A A . 63 SER HG 1 1
18 33593 1 1 63 SER N N -16.512 6.524 -10.353 1.00 . A A . 63 SER N 1 1
18 33594 1 1 63 SER O O -14.169 7.251 -12.728 1.00 . A A . 63 SER O 1 1
18 33595 1 1 63 SER OG O -16.863 9.201 -10.056 1.00 . A A . 63 SER OG 1 1
18 33596 1 1 64 LEU C C -11.880 7.114 -10.603 1.00 . A A . 64 LEU C 1 1
18 33597 1 1 64 LEU CA C -12.678 8.410 -10.699 1.00 . A A . 64 LEU CA 1 1
18 33598 1 1 64 LEU CB C -12.285 9.350 -9.558 1.00 . A A . 64 LEU CB 1 1
18 33599 1 1 64 LEU CD1 C -9.928 10.019 -10.085 1.00 . A A . 64 LEU CD1 1 1
18 33600 1 1 64 LEU CD2 C -10.676 9.857 -7.704 1.00 . A A . 64 LEU CD2 1 1
18 33601 1 1 64 LEU CG C -10.826 9.282 -9.105 1.00 . A A . 64 LEU CG 1 1
18 33602 1 1 64 LEU H H -14.621 8.384 -9.862 1.00 . A A . 64 LEU H 1 1
18 33603 1 1 64 LEU HA H -12.454 8.888 -11.642 1.00 . A A . 64 LEU HA 1 1
18 33604 1 1 64 LEU HB2 H -12.484 10.361 -9.879 1.00 . A A . 64 LEU HB2 1 1
18 33605 1 1 64 LEU HB3 H -12.908 9.114 -8.707 1.00 . A A . 64 LEU HB3 1 1
18 33606 1 1 64 LEU HD11 H -10.297 11.024 -10.226 1.00 . A A . 64 LEU HD11 1 1
18 33607 1 1 64 LEU HD12 H -9.925 9.500 -11.032 1.00 . A A . 64 LEU HD12 1 1
18 33608 1 1 64 LEU HD13 H -8.922 10.057 -9.693 1.00 . A A . 64 LEU HD13 1 1
18 33609 1 1 64 LEU HD21 H -9.627 9.972 -7.473 1.00 . A A . 64 LEU HD21 1 1
18 33610 1 1 64 LEU HD22 H -11.130 9.186 -6.989 1.00 . A A . 64 LEU HD22 1 1
18 33611 1 1 64 LEU HD23 H -11.163 10.819 -7.656 1.00 . A A . 64 LEU HD23 1 1
18 33612 1 1 64 LEU HG H -10.512 8.247 -9.078 1.00 . A A . 64 LEU HG 1 1
18 33613 1 1 64 LEU N N -14.112 8.143 -10.663 1.00 . A A . 64 LEU N 1 1
18 33614 1 1 64 LEU O O -11.155 6.749 -11.529 1.00 . A A . 64 LEU O 1 1
18 33615 1 1 65 TYR C C -11.288 4.326 -10.535 1.00 . A A . 65 TYR C 1 1
18 33616 1 1 65 TYR CA C -11.313 5.165 -9.261 1.00 . A A . 65 TYR CA 1 1
18 33617 1 1 65 TYR CB C -11.970 4.374 -8.129 1.00 . A A . 65 TYR CB 1 1
18 33618 1 1 65 TYR CD1 C -9.752 3.558 -7.239 1.00 . A A . 65 TYR CD1 1 1
18 33619 1 1 65 TYR CD2 C -11.573 2.021 -7.303 1.00 . A A . 65 TYR CD2 1 1
18 33620 1 1 65 TYR CE1 C -8.937 2.578 -6.707 1.00 . A A . 65 TYR CE1 1 1
18 33621 1 1 65 TYR CE2 C -10.766 1.035 -6.770 1.00 . A A . 65 TYR CE2 1 1
18 33622 1 1 65 TYR CG C -11.082 3.298 -7.546 1.00 . A A . 65 TYR CG 1 1
18 33623 1 1 65 TYR CZ C -9.448 1.318 -6.474 1.00 . A A . 65 TYR CZ 1 1
18 33624 1 1 65 TYR H H -12.613 6.763 -8.777 1.00 . A A . 65 TYR H 1 1
18 33625 1 1 65 TYR HA H -10.297 5.401 -8.979 1.00 . A A . 65 TYR HA 1 1
18 33626 1 1 65 TYR HB2 H -12.235 5.052 -7.332 1.00 . A A . 65 TYR HB2 1 1
18 33627 1 1 65 TYR HB3 H -12.865 3.899 -8.503 1.00 . A A . 65 TYR HB3 1 1
18 33628 1 1 65 TYR HD1 H -9.355 4.546 -7.422 1.00 . A A . 65 TYR HD1 1 1
18 33629 1 1 65 TYR HD2 H -12.605 1.803 -7.535 1.00 . A A . 65 TYR HD2 1 1
18 33630 1 1 65 TYR HE1 H -7.906 2.799 -6.476 1.00 . A A . 65 TYR HE1 1 1
18 33631 1 1 65 TYR HE2 H -11.165 0.048 -6.587 1.00 . A A . 65 TYR HE2 1 1
18 33632 1 1 65 TYR HH H -9.180 -0.306 -5.481 1.00 . A A . 65 TYR HH 1 1
18 33633 1 1 65 TYR N N -12.020 6.421 -9.479 1.00 . A A . 65 TYR N 1 1
18 33634 1 1 65 TYR O O -10.375 3.530 -10.750 1.00 . A A . 65 TYR O 1 1
18 33635 1 1 65 TYR OH O -8.640 0.339 -5.944 1.00 . A A . 65 TYR OH 1 1
18 33636 1 1 66 ASN C C -11.268 4.165 -13.582 1.00 . A A . 66 ASN C 1 1
18 33637 1 1 66 ASN CA C -12.395 3.773 -12.631 1.00 . A A . 66 ASN CA 1 1
18 33638 1 1 66 ASN CB C -13.750 4.028 -13.296 1.00 . A A . 66 ASN CB 1 1
18 33639 1 1 66 ASN CG C -14.077 2.995 -14.357 1.00 . A A . 66 ASN CG 1 1
18 33640 1 1 66 ASN H H -12.998 5.161 -11.151 1.00 . A A . 66 ASN H 1 1
18 33641 1 1 66 ASN HA H -12.309 2.721 -12.403 1.00 . A A . 66 ASN HA 1 1
18 33642 1 1 66 ASN HB2 H -14.524 3.999 -12.543 1.00 . A A . 66 ASN HB2 1 1
18 33643 1 1 66 ASN HB3 H -13.739 5.003 -13.759 1.00 . A A . 66 ASN HB3 1 1
18 33644 1 1 66 ASN HD21 H -15.423 2.154 -13.158 1.00 . A A . 66 ASN HD21 1 1
18 33645 1 1 66 ASN HD22 H -15.237 1.420 -14.711 1.00 . A A . 66 ASN HD22 1 1
18 33646 1 1 66 ASN N N -12.299 4.512 -11.378 1.00 . A A . 66 ASN N 1 1
18 33647 1 1 66 ASN ND2 N -15.006 2.099 -14.044 1.00 . A A . 66 ASN ND2 1 1
18 33648 1 1 66 ASN O O -10.531 3.311 -14.073 1.00 . A A . 66 ASN O 1 1
18 33649 1 1 66 ASN OD1 O -13.501 3.003 -15.445 1.00 . A A . 66 ASN OD1 1 1
18 33650 1 1 67 SER C C -8.716 5.667 -14.179 1.00 . A A . 67 SER C 1 1
18 33651 1 1 67 SER CA C -10.106 5.970 -14.730 1.00 . A A . 67 SER CA 1 1
18 33652 1 1 67 SER CB C -10.270 7.478 -14.932 1.00 . A A . 67 SER CB 1 1
18 33653 1 1 67 SER H H -11.760 6.096 -13.414 1.00 . A A . 67 SER H 1 1
18 33654 1 1 67 SER HA H -10.219 5.474 -15.682 1.00 . A A . 67 SER HA 1 1
18 33655 1 1 67 SER HB2 H -10.312 7.964 -13.969 1.00 . A A . 67 SER HB2 1 1
18 33656 1 1 67 SER HB3 H -9.426 7.857 -15.490 1.00 . A A . 67 SER HB3 1 1
18 33657 1 1 67 SER HG H -11.236 8.062 -16.532 1.00 . A A . 67 SER HG 1 1
18 33658 1 1 67 SER N N -11.141 5.464 -13.836 1.00 . A A . 67 SER N 1 1
18 33659 1 1 67 SER O O -7.777 5.416 -14.934 1.00 . A A . 67 SER O 1 1
18 33660 1 1 67 SER OG O -11.458 7.771 -15.645 1.00 . A A . 67 SER OG 1 1
18 33661 1 1 68 VAL C C -6.149 5.884 -13.060 1.00 . A A . 68 VAL C 1 1
18 33662 1 1 68 VAL CA C -7.319 5.418 -12.201 1.00 . A A . 68 VAL CA 1 1
18 33663 1 1 68 VAL CB C -7.154 3.917 -11.898 1.00 . A A . 68 VAL CB 1 1
18 33664 1 1 68 VAL CG1 C -6.592 3.187 -13.108 1.00 . A A . 68 VAL CG1 1 1
18 33665 1 1 68 VAL CG2 C -6.264 3.715 -10.681 1.00 . A A . 68 VAL CG2 1 1
18 33666 1 1 68 VAL H H -9.378 5.897 -12.306 1.00 . A A . 68 VAL H 1 1
18 33667 1 1 68 VAL HA H -7.302 5.957 -11.265 1.00 . A A . 68 VAL HA 1 1
18 33668 1 1 68 VAL HB H -8.128 3.506 -11.678 1.00 . A A . 68 VAL HB 1 1
18 33669 1 1 68 VAL HG11 H -7.134 2.265 -13.255 1.00 . A A . 68 VAL HG11 1 1
18 33670 1 1 68 VAL HG12 H -6.693 3.810 -13.984 1.00 . A A . 68 VAL HG12 1 1
18 33671 1 1 68 VAL HG13 H -5.547 2.966 -12.941 1.00 . A A . 68 VAL HG13 1 1
18 33672 1 1 68 VAL HG21 H -5.246 3.972 -10.934 1.00 . A A . 68 VAL HG21 1 1
18 33673 1 1 68 VAL HG22 H -6.605 4.348 -9.875 1.00 . A A . 68 VAL HG22 1 1
18 33674 1 1 68 VAL HG23 H -6.308 2.682 -10.370 1.00 . A A . 68 VAL HG23 1 1
18 33675 1 1 68 VAL N N -8.593 5.691 -12.855 1.00 . A A . 68 VAL N 1 1
18 33676 1 1 68 VAL O O -5.091 5.255 -13.079 1.00 . A A . 68 VAL O 1 1
18 33677 1 1 69 ASP C C -4.410 8.499 -13.854 1.00 . A A . 69 ASP C 1 1
18 33678 1 1 69 ASP CA C -5.307 7.541 -14.631 1.00 . A A . 69 ASP CA 1 1
18 33679 1 1 69 ASP CB C -5.934 8.263 -15.825 1.00 . A A . 69 ASP CB 1 1
18 33680 1 1 69 ASP CG C -7.199 9.009 -15.450 1.00 . A A . 69 ASP CG 1 1
18 33681 1 1 69 ASP H H -7.212 7.445 -13.713 1.00 . A A . 69 ASP H 1 1
18 33682 1 1 69 ASP HA H -4.707 6.720 -14.994 1.00 . A A . 69 ASP HA 1 1
18 33683 1 1 69 ASP HB2 H -5.223 8.974 -16.221 1.00 . A A . 69 ASP HB2 1 1
18 33684 1 1 69 ASP HB3 H -6.176 7.540 -16.589 1.00 . A A . 69 ASP HB3 1 1
18 33685 1 1 69 ASP N N -6.347 6.989 -13.770 1.00 . A A . 69 ASP N 1 1
18 33686 1 1 69 ASP O O -3.184 8.388 -13.895 1.00 . A A . 69 ASP O 1 1
18 33687 1 1 69 ASP OD1 O -7.464 9.158 -14.239 1.00 . A A . 69 ASP OD1 1 1
18 33688 1 1 69 ASP OD2 O -7.926 9.444 -16.369 1.00 . A A . 69 ASP OD2 1 1
18 33689 1 1 70 SER C C -3.564 9.753 -11.201 1.00 . A A . 70 SER C 1 1
18 33690 1 1 70 SER CA C -4.286 10.421 -12.366 1.00 . A A . 70 SER CA 1 1
18 33691 1 1 70 SER CB C -5.228 11.506 -11.842 1.00 . A A . 70 SER CB 1 1
18 33692 1 1 70 SER H H -6.008 9.477 -13.157 1.00 . A A . 70 SER H 1 1
18 33693 1 1 70 SER HA H -3.552 10.876 -13.015 1.00 . A A . 70 SER HA 1 1
18 33694 1 1 70 SER HB2 H -6.138 11.048 -11.485 1.00 . A A . 70 SER HB2 1 1
18 33695 1 1 70 SER HB3 H -4.749 12.035 -11.031 1.00 . A A . 70 SER HB3 1 1
18 33696 1 1 70 SER HG H -6.262 12.077 -13.406 1.00 . A A . 70 SER HG 1 1
18 33697 1 1 70 SER N N -5.028 9.440 -13.149 1.00 . A A . 70 SER N 1 1
18 33698 1 1 70 SER O O -2.439 10.119 -10.861 1.00 . A A . 70 SER O 1 1
18 33699 1 1 70 SER OG O -5.556 12.434 -12.862 1.00 . A A . 70 SER OG 1 1
18 33700 1 1 71 TRP C C -2.141 7.851 -9.657 1.00 . A A . 71 TRP C 1 1
18 33701 1 1 71 TRP CA C -3.640 8.049 -9.465 1.00 . A A . 71 TRP CA 1 1
18 33702 1 1 71 TRP CB C -4.328 6.694 -9.292 1.00 . A A . 71 TRP CB 1 1
18 33703 1 1 71 TRP CD1 C -6.823 7.280 -9.291 1.00 . A A . 71 TRP CD1 1 1
18 33704 1 1 71 TRP CD2 C -6.083 6.406 -7.367 1.00 . A A . 71 TRP CD2 1 1
18 33705 1 1 71 TRP CE2 C -7.458 6.681 -7.236 1.00 . A A . 71 TRP CE2 1 1
18 33706 1 1 71 TRP CE3 C -5.401 5.848 -6.282 1.00 . A A . 71 TRP CE3 1 1
18 33707 1 1 71 TRP CG C -5.697 6.796 -8.689 1.00 . A A . 71 TRP CG 1 1
18 33708 1 1 71 TRP CH2 C -7.468 5.873 -5.016 1.00 . A A . 71 TRP CH2 1 1
18 33709 1 1 71 TRP CZ2 C -8.161 6.419 -6.063 1.00 . A A . 71 TRP CZ2 1 1
18 33710 1 1 71 TRP CZ3 C -6.100 5.589 -5.118 1.00 . A A . 71 TRP CZ3 1 1
18 33711 1 1 71 TRP H H -5.113 8.523 -10.910 1.00 . A A . 71 TRP H 1 1
18 33712 1 1 71 TRP HA H -3.802 8.641 -8.576 1.00 . A A . 71 TRP HA 1 1
18 33713 1 1 71 TRP HB2 H -4.423 6.220 -10.257 1.00 . A A . 71 TRP HB2 1 1
18 33714 1 1 71 TRP HB3 H -3.725 6.072 -8.646 1.00 . A A . 71 TRP HB3 1 1
18 33715 1 1 71 TRP HD1 H -6.858 7.658 -10.302 1.00 . A A . 71 TRP HD1 1 1
18 33716 1 1 71 TRP HE1 H -8.802 7.502 -8.622 1.00 . A A . 71 TRP HE1 1 1
18 33717 1 1 71 TRP HE3 H -4.347 5.622 -6.341 1.00 . A A . 71 TRP HE3 1 1
18 33718 1 1 71 TRP HH2 H -7.973 5.654 -4.088 1.00 . A A . 71 TRP HH2 1 1
18 33719 1 1 71 TRP HZ2 H -9.216 6.631 -5.969 1.00 . A A . 71 TRP HZ2 1 1
18 33720 1 1 71 TRP HZ3 H -5.590 5.159 -4.269 1.00 . A A . 71 TRP HZ3 1 1
18 33721 1 1 71 TRP N N -4.219 8.770 -10.593 1.00 . A A . 71 TRP N 1 1
18 33722 1 1 71 TRP NE1 N -7.886 7.215 -8.423 1.00 . A A . 71 TRP NE1 1 1
18 33723 1 1 71 TRP O O -1.672 7.635 -10.774 1.00 . A A . 71 TRP O 1 1
18 33724 1 1 72 MET C C 0.448 6.344 -8.176 1.00 . A A . 72 MET C 1 1
18 33725 1 1 72 MET CA C 0.054 7.752 -8.610 1.00 . A A . 72 MET CA 1 1
18 33726 1 1 72 MET CB C 0.744 8.786 -7.717 1.00 . A A . 72 MET CB 1 1
18 33727 1 1 72 MET CE C -0.707 11.495 -6.818 1.00 . A A . 72 MET CE 1 1
18 33728 1 1 72 MET CG C 1.058 10.091 -8.429 1.00 . A A . 72 MET CG 1 1
18 33729 1 1 72 MET H H -1.824 8.100 -7.698 1.00 . A A . 72 MET H 1 1
18 33730 1 1 72 MET HA H 0.371 7.904 -9.631 1.00 . A A . 72 MET HA 1 1
18 33731 1 1 72 MET HB2 H 0.101 9.004 -6.877 1.00 . A A . 72 MET HB2 1 1
18 33732 1 1 72 MET HB3 H 1.671 8.368 -7.352 1.00 . A A . 72 MET HB3 1 1
18 33733 1 1 72 MET HE1 H -1.692 11.130 -6.567 1.00 . A A . 72 MET HE1 1 1
18 33734 1 1 72 MET HE2 H 0.030 10.988 -6.212 1.00 . A A . 72 MET HE2 1 1
18 33735 1 1 72 MET HE3 H -0.658 12.558 -6.631 1.00 . A A . 72 MET HE3 1 1
18 33736 1 1 72 MET HG2 H 1.836 10.605 -7.885 1.00 . A A . 72 MET HG2 1 1
18 33737 1 1 72 MET HG3 H 1.407 9.866 -9.426 1.00 . A A . 72 MET HG3 1 1
18 33738 1 1 72 MET N N -1.393 7.926 -8.561 1.00 . A A . 72 MET N 1 1
18 33739 1 1 72 MET O O -0.160 5.771 -7.272 1.00 . A A . 72 MET O 1 1
18 33740 1 1 72 MET SD S -0.375 11.179 -8.549 1.00 . A A . 72 MET SD 1 1
18 33741 1 1 73 ILE C C 3.457 4.434 -8.325 1.00 . A A . 73 ILE C 1 1
18 33742 1 1 73 ILE CA C 1.943 4.453 -8.505 1.00 . A A . 73 ILE CA 1 1
18 33743 1 1 73 ILE CB C 1.555 3.442 -9.600 1.00 . A A . 73 ILE CB 1 1
18 33744 1 1 73 ILE CD1 C -0.433 4.525 -10.763 1.00 . A A . 73 ILE CD1 1 1
18 33745 1 1 73 ILE CG1 C 0.040 3.445 -9.815 1.00 . A A . 73 ILE CG1 1 1
18 33746 1 1 73 ILE CG2 C 2.039 2.048 -9.230 1.00 . A A . 73 ILE CG2 1 1
18 33747 1 1 73 ILE H H 1.912 6.301 -9.536 1.00 . A A . 73 ILE H 1 1
18 33748 1 1 73 ILE HA H 1.477 4.147 -7.580 1.00 . A A . 73 ILE HA 1 1
18 33749 1 1 73 ILE HB H 2.042 3.734 -10.518 1.00 . A A . 73 ILE HB 1 1
18 33750 1 1 73 ILE HD11 H -0.526 4.115 -11.758 1.00 . A A . 73 ILE HD11 1 1
18 33751 1 1 73 ILE HD12 H -1.392 4.898 -10.436 1.00 . A A . 73 ILE HD12 1 1
18 33752 1 1 73 ILE HD13 H 0.283 5.334 -10.774 1.00 . A A . 73 ILE HD13 1 1
18 33753 1 1 73 ILE HG12 H -0.262 2.493 -10.220 1.00 . A A . 73 ILE HG12 1 1
18 33754 1 1 73 ILE HG13 H -0.450 3.599 -8.865 1.00 . A A . 73 ILE HG13 1 1
18 33755 1 1 73 ILE HG21 H 1.730 1.815 -8.222 1.00 . A A . 73 ILE HG21 1 1
18 33756 1 1 73 ILE HG22 H 1.614 1.327 -9.911 1.00 . A A . 73 ILE HG22 1 1
18 33757 1 1 73 ILE HG23 H 3.117 2.012 -9.293 1.00 . A A . 73 ILE HG23 1 1
18 33758 1 1 73 ILE N N 1.468 5.793 -8.826 1.00 . A A . 73 ILE N 1 1
18 33759 1 1 73 ILE O O 4.186 5.130 -9.032 1.00 . A A . 73 ILE O 1 1
18 33760 1 1 74 VAL C C 5.778 2.059 -6.997 1.00 . A A . 74 VAL C 1 1
18 33761 1 1 74 VAL CA C 5.352 3.519 -7.103 1.00 . A A . 74 VAL CA 1 1
18 33762 1 1 74 VAL CB C 5.735 4.250 -5.802 1.00 . A A . 74 VAL CB 1 1
18 33763 1 1 74 VAL CG1 C 7.197 4.002 -5.460 1.00 . A A . 74 VAL CG1 1 1
18 33764 1 1 74 VAL CG2 C 5.454 5.740 -5.926 1.00 . A A . 74 VAL CG2 1 1
18 33765 1 1 74 VAL H H 3.294 3.102 -6.844 1.00 . A A . 74 VAL H 1 1
18 33766 1 1 74 VAL HA H 5.886 3.981 -7.921 1.00 . A A . 74 VAL HA 1 1
18 33767 1 1 74 VAL HB H 5.129 3.856 -5.000 1.00 . A A . 74 VAL HB 1 1
18 33768 1 1 74 VAL HG11 H 7.768 3.906 -6.372 1.00 . A A . 74 VAL HG11 1 1
18 33769 1 1 74 VAL HG12 H 7.577 4.830 -4.880 1.00 . A A . 74 VAL HG12 1 1
18 33770 1 1 74 VAL HG13 H 7.282 3.090 -4.886 1.00 . A A . 74 VAL HG13 1 1
18 33771 1 1 74 VAL HG21 H 4.626 5.894 -6.601 1.00 . A A . 74 VAL HG21 1 1
18 33772 1 1 74 VAL HG22 H 5.205 6.142 -4.954 1.00 . A A . 74 VAL HG22 1 1
18 33773 1 1 74 VAL HG23 H 6.330 6.241 -6.309 1.00 . A A . 74 VAL HG23 1 1
18 33774 1 1 74 VAL N N 3.924 3.631 -7.374 1.00 . A A . 74 VAL N 1 1
18 33775 1 1 74 VAL O O 5.721 1.446 -5.931 1.00 . A A . 74 VAL O 1 1
18 33776 1 1 75 PRO C C 7.979 -0.128 -7.450 1.00 . A A . 75 PRO C 1 1
18 33777 1 1 75 PRO CA C 6.663 0.092 -8.188 1.00 . A A . 75 PRO CA 1 1
18 33778 1 1 75 PRO CB C 6.843 -0.158 -9.688 1.00 . A A . 75 PRO CB 1 1
18 33779 1 1 75 PRO CD C 6.313 2.159 -9.435 1.00 . A A . 75 PRO CD 1 1
18 33780 1 1 75 PRO CG C 7.103 1.189 -10.268 1.00 . A A . 75 PRO CG 1 1
18 33781 1 1 75 PRO HA H 5.915 -0.581 -7.796 1.00 . A A . 75 PRO HA 1 1
18 33782 1 1 75 PRO HB2 H 7.677 -0.826 -9.846 1.00 . A A . 75 PRO HB2 1 1
18 33783 1 1 75 PRO HB3 H 5.942 -0.595 -10.093 1.00 . A A . 75 PRO HB3 1 1
18 33784 1 1 75 PRO HD2 H 6.839 3.098 -9.348 1.00 . A A . 75 PRO HD2 1 1
18 33785 1 1 75 PRO HD3 H 5.332 2.312 -9.862 1.00 . A A . 75 PRO HD3 1 1
18 33786 1 1 75 PRO HG2 H 8.157 1.416 -10.210 1.00 . A A . 75 PRO HG2 1 1
18 33787 1 1 75 PRO HG3 H 6.768 1.217 -11.294 1.00 . A A . 75 PRO HG3 1 1
18 33788 1 1 75 PRO N N 6.217 1.487 -8.128 1.00 . A A . 75 PRO N 1 1
18 33789 1 1 75 PRO O O 8.566 0.811 -6.914 1.00 . A A . 75 PRO O 1 1
18 33790 1 1 76 ASN C C 9.591 -1.441 -5.258 1.00 . A A . 76 ASN C 1 1
18 33791 1 1 76 ASN CA C 9.686 -1.719 -6.755 1.00 . A A . 76 ASN CA 1 1
18 33792 1 1 76 ASN CB C 10.849 -0.930 -7.359 1.00 . A A . 76 ASN CB 1 1
18 33793 1 1 76 ASN CG C 11.034 -1.212 -8.837 1.00 . A A . 76 ASN CG 1 1
18 33794 1 1 76 ASN H H 7.926 -2.082 -7.874 1.00 . A A . 76 ASN H 1 1
18 33795 1 1 76 ASN HA H 9.862 -2.774 -6.903 1.00 . A A . 76 ASN HA 1 1
18 33796 1 1 76 ASN HB2 H 10.662 0.127 -7.235 1.00 . A A . 76 ASN HB2 1 1
18 33797 1 1 76 ASN HB3 H 11.761 -1.192 -6.844 1.00 . A A . 76 ASN HB3 1 1
18 33798 1 1 76 ASN HD21 H 10.549 0.664 -9.282 1.00 . A A . 76 ASN HD21 1 1
18 33799 1 1 76 ASN HD22 H 10.925 -0.353 -10.627 1.00 . A A . 76 ASN HD22 1 1
18 33800 1 1 76 ASN N N 8.438 -1.375 -7.428 1.00 . A A . 76 ASN N 1 1
18 33801 1 1 76 ASN ND2 N 10.814 -0.198 -9.666 1.00 . A A . 76 ASN ND2 1 1
18 33802 1 1 76 ASN O O 10.429 -0.738 -4.693 1.00 . A A . 76 ASN O 1 1
18 33803 1 1 76 ASN OD1 O 11.370 -2.330 -9.230 1.00 . A A . 76 ASN OD1 1 1
18 33804 1 1 77 ILE C C 8.541 -3.123 -2.435 1.00 . A A . 77 ILE C 1 1
18 33805 1 1 77 ILE CA C 8.362 -1.811 -3.191 1.00 . A A . 77 ILE CA 1 1
18 33806 1 1 77 ILE CB C 6.962 -1.245 -2.890 1.00 . A A . 77 ILE CB 1 1
18 33807 1 1 77 ILE CD1 C 5.369 0.660 -3.448 1.00 . A A . 77 ILE CD1 1 1
18 33808 1 1 77 ILE CG1 C 6.697 -0.002 -3.742 1.00 . A A . 77 ILE CG1 1 1
18 33809 1 1 77 ILE CG2 C 6.830 -0.918 -1.410 1.00 . A A . 77 ILE CG2 1 1
18 33810 1 1 77 ILE H H 7.931 -2.547 -5.127 1.00 . A A . 77 ILE H 1 1
18 33811 1 1 77 ILE HA H 9.099 -1.102 -2.840 1.00 . A A . 77 ILE HA 1 1
18 33812 1 1 77 ILE HB H 6.232 -2.001 -3.133 1.00 . A A . 77 ILE HB 1 1
18 33813 1 1 77 ILE HD11 H 5.485 1.733 -3.487 1.00 . A A . 77 ILE HD11 1 1
18 33814 1 1 77 ILE HD12 H 4.641 0.349 -4.182 1.00 . A A . 77 ILE HD12 1 1
18 33815 1 1 77 ILE HD13 H 5.033 0.371 -2.463 1.00 . A A . 77 ILE HD13 1 1
18 33816 1 1 77 ILE HG12 H 7.475 0.723 -3.561 1.00 . A A . 77 ILE HG12 1 1
18 33817 1 1 77 ILE HG13 H 6.706 -0.281 -4.785 1.00 . A A . 77 ILE HG13 1 1
18 33818 1 1 77 ILE HG21 H 5.820 -1.121 -1.086 1.00 . A A . 77 ILE HG21 1 1
18 33819 1 1 77 ILE HG22 H 7.518 -1.527 -0.844 1.00 . A A . 77 ILE HG22 1 1
18 33820 1 1 77 ILE HG23 H 7.056 0.126 -1.250 1.00 . A A . 77 ILE HG23 1 1
18 33821 1 1 77 ILE N N 8.566 -1.998 -4.622 1.00 . A A . 77 ILE N 1 1
18 33822 1 1 77 ILE O O 7.670 -3.993 -2.463 1.00 . A A . 77 ILE O 1 1
18 33823 1 1 78 LYS C C 10.008 -4.161 0.505 1.00 . A A . 78 LYS C 1 1
18 33824 1 1 78 LYS CA C 9.969 -4.464 -0.989 1.00 . A A . 78 LYS CA 1 1
18 33825 1 1 78 LYS CB C 11.305 -5.064 -1.434 1.00 . A A . 78 LYS CB 1 1
18 33826 1 1 78 LYS CD C 10.658 -6.471 -3.411 1.00 . A A . 78 LYS CD 1 1
18 33827 1 1 78 LYS CE C 10.767 -6.646 -4.918 1.00 . A A . 78 LYS CE 1 1
18 33828 1 1 78 LYS CG C 11.420 -5.245 -2.937 1.00 . A A . 78 LYS CG 1 1
18 33829 1 1 78 LYS H H 10.332 -2.531 -1.773 1.00 . A A . 78 LYS H 1 1
18 33830 1 1 78 LYS HA H 9.182 -5.178 -1.179 1.00 . A A . 78 LYS HA 1 1
18 33831 1 1 78 LYS HB2 H 12.104 -4.414 -1.108 1.00 . A A . 78 LYS HB2 1 1
18 33832 1 1 78 LYS HB3 H 11.425 -6.030 -0.966 1.00 . A A . 78 LYS HB3 1 1
18 33833 1 1 78 LYS HD2 H 11.065 -7.346 -2.928 1.00 . A A . 78 LYS HD2 1 1
18 33834 1 1 78 LYS HD3 H 9.616 -6.362 -3.145 1.00 . A A . 78 LYS HD3 1 1
18 33835 1 1 78 LYS HE2 H 11.811 -6.658 -5.192 1.00 . A A . 78 LYS HE2 1 1
18 33836 1 1 78 LYS HE3 H 10.313 -7.587 -5.191 1.00 . A A . 78 LYS HE3 1 1
18 33837 1 1 78 LYS HG2 H 11.017 -4.371 -3.428 1.00 . A A . 78 LYS HG2 1 1
18 33838 1 1 78 LYS HG3 H 12.463 -5.357 -3.198 1.00 . A A . 78 LYS HG3 1 1
18 33839 1 1 78 LYS HZ1 H 9.199 -5.291 -5.175 1.00 . A A . 78 LYS HZ1 1 1
18 33840 1 1 78 LYS HZ2 H 9.866 -5.850 -6.626 1.00 . A A . 78 LYS HZ2 1 1
18 33841 1 1 78 LYS HZ3 H 10.699 -4.709 -5.696 1.00 . A A . 78 LYS HZ3 1 1
18 33842 1 1 78 LYS N N 9.676 -3.259 -1.757 1.00 . A A . 78 LYS N 1 1
18 33843 1 1 78 LYS NZ N 10.085 -5.547 -5.656 1.00 . A A . 78 LYS NZ 1 1
18 33844 1 1 78 LYS O O 10.857 -4.678 1.230 1.00 . A A . 78 LYS O 1 1
18 33845 1 1 79 GLN C C 7.578 -3.027 2.878 1.00 . A A . 79 GLN C 1 1
18 33846 1 1 79 GLN CA C 9.012 -2.950 2.367 1.00 . A A . 79 GLN CA 1 1
18 33847 1 1 79 GLN CB C 9.565 -1.539 2.573 1.00 . A A . 79 GLN CB 1 1
18 33848 1 1 79 GLN CD C 9.753 0.721 1.458 1.00 . A A . 79 GLN CD 1 1
18 33849 1 1 79 GLN CG C 8.872 -0.484 1.725 1.00 . A A . 79 GLN CG 1 1
18 33850 1 1 79 GLN H H 8.434 -2.941 0.331 1.00 . A A . 79 GLN H 1 1
18 33851 1 1 79 GLN HA H 9.618 -3.649 2.924 1.00 . A A . 79 GLN HA 1 1
18 33852 1 1 79 GLN HB2 H 9.450 -1.268 3.612 1.00 . A A . 79 GLN HB2 1 1
18 33853 1 1 79 GLN HB3 H 10.616 -1.536 2.323 1.00 . A A . 79 GLN HB3 1 1
18 33854 1 1 79 GLN HE21 H 8.314 1.563 0.376 1.00 . A A . 79 GLN HE21 1 1
18 33855 1 1 79 GLN HE22 H 9.775 2.474 0.521 1.00 . A A . 79 GLN HE22 1 1
18 33856 1 1 79 GLN HG2 H 8.596 -0.925 0.779 1.00 . A A . 79 GLN HG2 1 1
18 33857 1 1 79 GLN HG3 H 7.982 -0.154 2.240 1.00 . A A . 79 GLN HG3 1 1
18 33858 1 1 79 GLN N N 9.083 -3.320 0.958 1.00 . A A . 79 GLN N 1 1
18 33859 1 1 79 GLN NE2 N 9.228 1.683 0.708 1.00 . A A . 79 GLN NE2 1 1
18 33860 1 1 79 GLN O O 6.643 -3.235 2.106 1.00 . A A . 79 GLN O 1 1
18 33861 1 1 79 GLN OE1 O 10.892 0.786 1.920 1.00 . A A . 79 GLN OE1 1 1
18 33862 1 1 80 ASN C C 5.535 -1.504 5.015 1.00 . A A . 80 ASN C 1 1
18 33863 1 1 80 ASN CA C 6.090 -2.908 4.801 1.00 . A A . 80 ASN CA 1 1
18 33864 1 1 80 ASN CB C 6.155 -3.652 6.137 1.00 . A A . 80 ASN CB 1 1
18 33865 1 1 80 ASN CG C 6.403 -5.138 5.960 1.00 . A A . 80 ASN CG 1 1
18 33866 1 1 80 ASN H H 8.195 -2.694 4.751 1.00 . A A . 80 ASN H 1 1
18 33867 1 1 80 ASN HA H 5.434 -3.444 4.132 1.00 . A A . 80 ASN HA 1 1
18 33868 1 1 80 ASN HB2 H 6.957 -3.241 6.732 1.00 . A A . 80 ASN HB2 1 1
18 33869 1 1 80 ASN HB3 H 5.220 -3.522 6.661 1.00 . A A . 80 ASN HB3 1 1
18 33870 1 1 80 ASN HD21 H 4.503 -5.419 5.447 1.00 . A A . 80 ASN HD21 1 1
18 33871 1 1 80 ASN HD22 H 5.494 -6.835 5.464 1.00 . A A . 80 ASN HD22 1 1
18 33872 1 1 80 ASN N N 7.411 -2.857 4.186 1.00 . A A . 80 ASN N 1 1
18 33873 1 1 80 ASN ND2 N 5.361 -5.871 5.586 1.00 . A A . 80 ASN ND2 1 1
18 33874 1 1 80 ASN O O 4.520 -1.321 5.689 1.00 . A A . 80 ASN O 1 1
18 33875 1 1 80 ASN OD1 O 7.519 -5.620 6.157 1.00 . A A . 80 ASN OD1 1 1
18 33876 1 1 81 HIS C C 6.586 1.778 3.634 1.00 . A A . 81 HIS C 1 1
18 33877 1 1 81 HIS CA C 5.780 0.876 4.563 1.00 . A A . 81 HIS CA 1 1
18 33878 1 1 81 HIS CB C 5.931 1.349 6.009 1.00 . A A . 81 HIS CB 1 1
18 33879 1 1 81 HIS CD2 C 8.485 1.254 6.457 1.00 . A A . 81 HIS CD2 1 1
18 33880 1 1 81 HIS CE1 C 8.477 -0.271 8.032 1.00 . A A . 81 HIS CE1 1 1
18 33881 1 1 81 HIS CG C 7.198 0.886 6.661 1.00 . A A . 81 HIS CG 1 1
18 33882 1 1 81 HIS H H 7.008 -0.721 3.913 1.00 . A A . 81 HIS H 1 1
18 33883 1 1 81 HIS HA H 4.739 0.930 4.283 1.00 . A A . 81 HIS HA 1 1
18 33884 1 1 81 HIS HB2 H 5.923 2.429 6.031 1.00 . A A . 81 HIS HB2 1 1
18 33885 1 1 81 HIS HB3 H 5.102 0.976 6.592 1.00 . A A . 81 HIS HB3 1 1
18 33886 1 1 81 HIS HD1 H 6.449 -0.534 8.025 1.00 . A A . 81 HIS HD1 1 1
18 33887 1 1 81 HIS HD2 H 8.837 1.989 5.747 1.00 . A A . 81 HIS HD2 1 1
18 33888 1 1 81 HIS HE1 H 8.804 -0.965 8.792 1.00 . A A . 81 HIS HE1 1 1
18 33889 1 1 81 HIS HE2 H 10.223 0.634 7.460 1.00 . A A . 81 HIS HE2 1 1
18 33890 1 1 81 HIS N N 6.207 -0.513 4.437 1.00 . A A . 81 HIS N 1 1
18 33891 1 1 81 HIS ND1 N 7.228 -0.072 7.653 1.00 . A A . 81 HIS ND1 1 1
18 33892 1 1 81 HIS NE2 N 9.260 0.520 7.321 1.00 . A A . 81 HIS NE2 1 1
18 33893 1 1 81 HIS O O 7.817 1.773 3.660 1.00 . A A . 81 HIS O 1 1
18 33894 1 1 82 TYR C C 6.200 4.910 2.196 1.00 . A A . 82 TYR C 1 1
18 33895 1 1 82 TYR CA C 6.534 3.457 1.873 1.00 . A A . 82 TYR CA 1 1
18 33896 1 1 82 TYR CB C 6.108 3.131 0.440 1.00 . A A . 82 TYR CB 1 1
18 33897 1 1 82 TYR CD1 C 6.427 5.350 -0.721 1.00 . A A . 82 TYR CD1 1 1
18 33898 1 1 82 TYR CD2 C 7.723 3.493 -1.467 1.00 . A A . 82 TYR CD2 1 1
18 33899 1 1 82 TYR CE1 C 7.025 6.155 -1.672 1.00 . A A . 82 TYR CE1 1 1
18 33900 1 1 82 TYR CE2 C 8.326 4.291 -2.420 1.00 . A A . 82 TYR CE2 1 1
18 33901 1 1 82 TYR CG C 6.765 4.007 -0.602 1.00 . A A . 82 TYR CG 1 1
18 33902 1 1 82 TYR CZ C 7.974 5.621 -2.519 1.00 . A A . 82 TYR CZ 1 1
18 33903 1 1 82 TYR H H 4.905 2.512 2.838 1.00 . A A . 82 TYR H 1 1
18 33904 1 1 82 TYR HA H 7.601 3.316 1.961 1.00 . A A . 82 TYR HA 1 1
18 33905 1 1 82 TYR HB2 H 6.364 2.106 0.220 1.00 . A A . 82 TYR HB2 1 1
18 33906 1 1 82 TYR HB3 H 5.038 3.256 0.353 1.00 . A A . 82 TYR HB3 1 1
18 33907 1 1 82 TYR HD1 H 5.684 5.765 -0.057 1.00 . A A . 82 TYR HD1 1 1
18 33908 1 1 82 TYR HD2 H 7.996 2.451 -1.387 1.00 . A A . 82 TYR HD2 1 1
18 33909 1 1 82 TYR HE1 H 6.749 7.196 -1.750 1.00 . A A . 82 TYR HE1 1 1
18 33910 1 1 82 TYR HE2 H 9.069 3.873 -3.083 1.00 . A A . 82 TYR HE2 1 1
18 33911 1 1 82 TYR HH H 9.432 6.702 -3.150 1.00 . A A . 82 TYR HH 1 1
18 33912 1 1 82 TYR N N 5.884 2.552 2.813 1.00 . A A . 82 TYR N 1 1
18 33913 1 1 82 TYR O O 5.031 5.286 2.287 1.00 . A A . 82 TYR O 1 1
18 33914 1 1 82 TYR OH O 8.571 6.418 -3.467 1.00 . A A . 82 TYR OH 1 1
18 33915 1 1 83 THR C C 6.896 7.965 1.413 1.00 . A A . 83 THR C 1 1
18 33916 1 1 83 THR CA C 7.055 7.136 2.682 1.00 . A A . 83 THR CA 1 1
18 33917 1 1 83 THR CB C 8.241 7.687 3.496 1.00 . A A . 83 THR CB 1 1
18 33918 1 1 83 THR CG2 C 7.913 9.057 4.070 1.00 . A A . 83 THR CG2 1 1
18 33919 1 1 83 THR H H 8.144 5.366 2.283 1.00 . A A . 83 THR H 1 1
18 33920 1 1 83 THR HA H 6.160 7.233 3.279 1.00 . A A . 83 THR HA 1 1
18 33921 1 1 83 THR HB H 9.095 7.783 2.840 1.00 . A A . 83 THR HB 1 1
18 33922 1 1 83 THR HG1 H 7.786 6.285 4.806 1.00 . A A . 83 THR HG1 1 1
18 33923 1 1 83 THR HG21 H 7.993 9.025 5.147 1.00 . A A . 83 THR HG21 1 1
18 33924 1 1 83 THR HG22 H 6.907 9.333 3.792 1.00 . A A . 83 THR HG22 1 1
18 33925 1 1 83 THR HG23 H 8.607 9.786 3.680 1.00 . A A . 83 THR HG23 1 1
18 33926 1 1 83 THR N N 7.237 5.724 2.368 1.00 . A A . 83 THR N 1 1
18 33927 1 1 83 THR O O 7.861 8.197 0.685 1.00 . A A . 83 THR O 1 1
18 33928 1 1 83 THR OG1 O 8.568 6.785 4.559 1.00 . A A . 83 THR OG1 1 1
18 33929 1 1 84 VAL C C 5.769 10.675 0.195 1.00 . A A . 84 VAL C 1 1
18 33930 1 1 84 VAL CA C 5.385 9.217 -0.028 1.00 . A A . 84 VAL CA 1 1
18 33931 1 1 84 VAL CB C 3.895 9.142 -0.412 1.00 . A A . 84 VAL CB 1 1
18 33932 1 1 84 VAL CG1 C 3.620 9.979 -1.652 1.00 . A A . 84 VAL CG1 1 1
18 33933 1 1 84 VAL CG2 C 3.473 7.697 -0.629 1.00 . A A . 84 VAL CG2 1 1
18 33934 1 1 84 VAL H H 4.942 8.194 1.771 1.00 . A A . 84 VAL H 1 1
18 33935 1 1 84 VAL HA H 5.967 8.823 -0.850 1.00 . A A . 84 VAL HA 1 1
18 33936 1 1 84 VAL HB H 3.314 9.547 0.404 1.00 . A A . 84 VAL HB 1 1
18 33937 1 1 84 VAL HG11 H 2.610 9.800 -1.989 1.00 . A A . 84 VAL HG11 1 1
18 33938 1 1 84 VAL HG12 H 3.743 11.025 -1.416 1.00 . A A . 84 VAL HG12 1 1
18 33939 1 1 84 VAL HG13 H 4.313 9.702 -2.433 1.00 . A A . 84 VAL HG13 1 1
18 33940 1 1 84 VAL HG21 H 2.412 7.659 -0.826 1.00 . A A . 84 VAL HG21 1 1
18 33941 1 1 84 VAL HG22 H 4.010 7.287 -1.471 1.00 . A A . 84 VAL HG22 1 1
18 33942 1 1 84 VAL HG23 H 3.697 7.119 0.256 1.00 . A A . 84 VAL HG23 1 1
18 33943 1 1 84 VAL N N 5.671 8.411 1.153 1.00 . A A . 84 VAL N 1 1
18 33944 1 1 84 VAL O O 5.148 11.376 0.995 1.00 . A A . 84 VAL O 1 1
18 33945 1 1 85 HIS C C 6.691 13.370 -1.515 1.00 . A A . 85 HIS C 1 1
18 33946 1 1 85 HIS CA C 7.263 12.503 -0.397 1.00 . A A . 85 HIS CA 1 1
18 33947 1 1 85 HIS CB C 8.791 12.551 -0.431 1.00 . A A . 85 HIS CB 1 1
18 33948 1 1 85 HIS CD2 C 9.514 11.059 1.564 1.00 . A A . 85 HIS CD2 1 1
18 33949 1 1 85 HIS CE1 C 10.536 12.589 2.756 1.00 . A A . 85 HIS CE1 1 1
18 33950 1 1 85 HIS CG C 9.429 12.227 0.885 1.00 . A A . 85 HIS CG 1 1
18 33951 1 1 85 HIS H H 7.251 10.520 -1.137 1.00 . A A . 85 HIS H 1 1
18 33952 1 1 85 HIS HA H 6.920 12.889 0.551 1.00 . A A . 85 HIS HA 1 1
18 33953 1 1 85 HIS HB2 H 9.151 11.838 -1.158 1.00 . A A . 85 HIS HB2 1 1
18 33954 1 1 85 HIS HB3 H 9.108 13.543 -0.718 1.00 . A A . 85 HIS HB3 1 1
18 33955 1 1 85 HIS HD1 H 10.188 14.114 1.436 1.00 . A A . 85 HIS HD1 1 1
18 33956 1 1 85 HIS HD2 H 9.113 10.105 1.252 1.00 . A A . 85 HIS HD2 1 1
18 33957 1 1 85 HIS HE1 H 11.085 13.079 3.546 1.00 . A A . 85 HIS HE1 1 1
18 33958 1 1 85 HIS HE2 H 10.497 10.636 3.372 1.00 . A A . 85 HIS HE2 1 1
18 33959 1 1 85 HIS N N 6.797 11.127 -0.517 1.00 . A A . 85 HIS N 1 1
18 33960 1 1 85 HIS ND1 N 10.078 13.166 1.659 1.00 . A A . 85 HIS ND1 1 1
18 33961 1 1 85 HIS NE2 N 10.207 11.311 2.723 1.00 . A A . 85 HIS NE2 1 1
18 33962 1 1 85 HIS O O 6.475 12.899 -2.631 1.00 . A A . 85 HIS O 1 1
18 33963 1 1 86 GLY C C 4.387 15.619 -2.149 1.00 . A A . 86 GLY C 1 1
18 33964 1 1 86 GLY CA C 5.901 15.552 -2.195 1.00 . A A . 86 GLY CA 1 1
18 33965 1 1 86 GLY H H 6.639 14.961 -0.301 1.00 . A A . 86 GLY H 1 1
18 33966 1 1 86 GLY HA2 H 6.301 16.539 -2.018 1.00 . A A . 86 GLY HA2 1 1
18 33967 1 1 86 GLY HA3 H 6.205 15.223 -3.178 1.00 . A A . 86 GLY HA3 1 1
18 33968 1 1 86 GLY N N 6.447 14.640 -1.207 1.00 . A A . 86 GLY N 1 1
18 33969 1 1 86 GLY O O 3.726 15.621 -3.188 1.00 . A A . 86 GLY O 1 1
18 33970 1 1 87 LEU C C 1.953 17.144 -0.365 1.00 . A A . 87 LEU C 1 1
18 33971 1 1 87 LEU CA C 2.390 15.738 -0.763 1.00 . A A . 87 LEU CA 1 1
18 33972 1 1 87 LEU CB C 1.941 14.732 0.298 1.00 . A A . 87 LEU CB 1 1
18 33973 1 1 87 LEU CD1 C 2.285 12.478 1.339 1.00 . A A . 87 LEU CD1 1 1
18 33974 1 1 87 LEU CD2 C 1.386 12.654 -0.988 1.00 . A A . 87 LEU CD2 1 1
18 33975 1 1 87 LEU CG C 2.318 13.273 0.043 1.00 . A A . 87 LEU CG 1 1
18 33976 1 1 87 LEU H H 4.414 15.667 -0.151 1.00 . A A . 87 LEU H 1 1
18 33977 1 1 87 LEU HA H 1.928 15.484 -1.706 1.00 . A A . 87 LEU HA 1 1
18 33978 1 1 87 LEU HB2 H 2.379 15.027 1.239 1.00 . A A . 87 LEU HB2 1 1
18 33979 1 1 87 LEU HB3 H 0.864 14.789 0.372 1.00 . A A . 87 LEU HB3 1 1
18 33980 1 1 87 LEU HD11 H 2.961 11.640 1.265 1.00 . A A . 87 LEU HD11 1 1
18 33981 1 1 87 LEU HD12 H 1.283 12.118 1.515 1.00 . A A . 87 LEU HD12 1 1
18 33982 1 1 87 LEU HD13 H 2.588 13.114 2.159 1.00 . A A . 87 LEU HD13 1 1
18 33983 1 1 87 LEU HD21 H 1.966 12.101 -1.712 1.00 . A A . 87 LEU HD21 1 1
18 33984 1 1 87 LEU HD22 H 0.834 13.436 -1.491 1.00 . A A . 87 LEU HD22 1 1
18 33985 1 1 87 LEU HD23 H 0.696 11.986 -0.494 1.00 . A A . 87 LEU HD23 1 1
18 33986 1 1 87 LEU HG H 3.325 13.231 -0.348 1.00 . A A . 87 LEU HG 1 1
18 33987 1 1 87 LEU N N 3.836 15.672 -0.942 1.00 . A A . 87 LEU N 1 1
18 33988 1 1 87 LEU O O 2.777 18.052 -0.258 1.00 . A A . 87 LEU O 1 1
18 33989 1 1 88 GLN C C -0.294 18.613 1.713 1.00 . A A . 88 GLN C 1 1
18 33990 1 1 88 GLN CA C 0.109 18.611 0.242 1.00 . A A . 88 GLN CA 1 1
18 33991 1 1 88 GLN CB C -1.097 18.963 -0.630 1.00 . A A . 88 GLN CB 1 1
18 33992 1 1 88 GLN CD C 0.343 19.813 -2.523 1.00 . A A . 88 GLN CD 1 1
18 33993 1 1 88 GLN CG C -0.806 18.910 -2.121 1.00 . A A . 88 GLN CG 1 1
18 33994 1 1 88 GLN H H 0.047 16.553 -0.248 1.00 . A A . 88 GLN H 1 1
18 33995 1 1 88 GLN HA H 0.879 19.352 0.092 1.00 . A A . 88 GLN HA 1 1
18 33996 1 1 88 GLN HB2 H -1.896 18.268 -0.416 1.00 . A A . 88 GLN HB2 1 1
18 33997 1 1 88 GLN HB3 H -1.425 19.962 -0.385 1.00 . A A . 88 GLN HB3 1 1
18 33998 1 1 88 GLN HE21 H 1.005 18.443 -3.803 1.00 . A A . 88 GLN HE21 1 1
18 33999 1 1 88 GLN HE22 H 1.928 19.901 -3.720 1.00 . A A . 88 GLN HE22 1 1
18 34000 1 1 88 GLN HG2 H -0.556 17.894 -2.390 1.00 . A A . 88 GLN HG2 1 1
18 34001 1 1 88 GLN HG3 H -1.691 19.216 -2.659 1.00 . A A . 88 GLN HG3 1 1
18 34002 1 1 88 GLN N N 0.654 17.315 -0.146 1.00 . A A . 88 GLN N 1 1
18 34003 1 1 88 GLN NE2 N 1.177 19.338 -3.441 1.00 . A A . 88 GLN NE2 1 1
18 34004 1 1 88 GLN O O -0.808 17.620 2.228 1.00 . A A . 88 GLN O 1 1
18 34005 1 1 88 GLN OE1 O 0.480 20.926 -2.015 1.00 . A A . 88 GLN OE1 1 1
18 34006 1 1 89 SER C C -1.871 20.198 3.978 1.00 . A A . 89 SER C 1 1
18 34007 1 1 89 SER CA C -0.393 19.866 3.798 1.00 . A A . 89 SER CA 1 1
18 34008 1 1 89 SER CB C 0.467 20.950 4.450 1.00 . A A . 89 SER CB 1 1
18 34009 1 1 89 SER H H 0.353 20.494 1.919 1.00 . A A . 89 SER H 1 1
18 34010 1 1 89 SER HA H -0.188 18.920 4.276 1.00 . A A . 89 SER HA 1 1
18 34011 1 1 89 SER HB2 H -0.017 21.908 4.335 1.00 . A A . 89 SER HB2 1 1
18 34012 1 1 89 SER HB3 H 0.584 20.729 5.501 1.00 . A A . 89 SER HB3 1 1
18 34013 1 1 89 SER HG H 2.221 21.780 4.181 1.00 . A A . 89 SER HG 1 1
18 34014 1 1 89 SER N N -0.058 19.736 2.385 1.00 . A A . 89 SER N 1 1
18 34015 1 1 89 SER O O -2.422 21.037 3.266 1.00 . A A . 89 SER O 1 1
18 34016 1 1 89 SER OG O 1.750 21.012 3.851 1.00 . A A . 89 SER OG 1 1
18 34017 1 1 90 GLY C C -4.797 19.352 4.029 1.00 . A A . 90 GLY C 1 1
18 34018 1 1 90 GLY CA C -3.918 19.768 5.192 1.00 . A A . 90 GLY CA 1 1
18 34019 1 1 90 GLY H H -2.019 18.873 5.471 1.00 . A A . 90 GLY H 1 1
18 34020 1 1 90 GLY HA2 H -4.211 19.211 6.069 1.00 . A A . 90 GLY HA2 1 1
18 34021 1 1 90 GLY HA3 H -4.065 20.821 5.381 1.00 . A A . 90 GLY HA3 1 1
18 34022 1 1 90 GLY N N -2.509 19.531 4.935 1.00 . A A . 90 GLY N 1 1
18 34023 1 1 90 GLY O O -5.691 20.093 3.620 1.00 . A A . 90 GLY O 1 1
18 34024 1 1 91 THR C C -5.559 16.151 2.507 1.00 . A A . 91 THR C 1 1
18 34025 1 1 91 THR CA C -5.316 17.650 2.369 1.00 . A A . 91 THR CA 1 1
18 34026 1 1 91 THR CB C -4.607 17.922 1.029 1.00 . A A . 91 THR CB 1 1
18 34027 1 1 91 THR CG2 C -5.368 17.287 -0.125 1.00 . A A . 91 THR CG2 1 1
18 34028 1 1 91 THR H H -3.817 17.618 3.863 1.00 . A A . 91 THR H 1 1
18 34029 1 1 91 THR HA H -6.268 18.160 2.359 1.00 . A A . 91 THR HA 1 1
18 34030 1 1 91 THR HB H -3.617 17.491 1.069 1.00 . A A . 91 THR HB 1 1
18 34031 1 1 91 THR HG1 H -3.576 19.558 0.640 1.00 . A A . 91 THR HG1 1 1
18 34032 1 1 91 THR HG21 H -6.393 17.117 0.170 1.00 . A A . 91 THR HG21 1 1
18 34033 1 1 91 THR HG22 H -4.907 16.345 -0.385 1.00 . A A . 91 THR HG22 1 1
18 34034 1 1 91 THR HG23 H -5.344 17.947 -0.978 1.00 . A A . 91 THR HG23 1 1
18 34035 1 1 91 THR N N -4.543 18.162 3.493 1.00 . A A . 91 THR N 1 1
18 34036 1 1 91 THR O O -4.717 15.421 3.030 1.00 . A A . 91 THR O 1 1
18 34037 1 1 91 THR OG1 O -4.494 19.333 0.813 1.00 . A A . 91 THR OG1 1 1
18 34038 1 1 92 ARG C C -6.270 13.473 1.090 1.00 . A A . 92 ARG C 1 1
18 34039 1 1 92 ARG CA C -7.070 14.286 2.104 1.00 . A A . 92 ARG CA 1 1
18 34040 1 1 92 ARG CB C -8.567 14.100 1.855 1.00 . A A . 92 ARG CB 1 1
18 34041 1 1 92 ARG CD C -10.815 13.841 2.950 1.00 . A A . 92 ARG CD 1 1
18 34042 1 1 92 ARG CG C -9.434 14.470 3.048 1.00 . A A . 92 ARG CG 1 1
18 34043 1 1 92 ARG CZ C -12.204 15.678 3.811 1.00 . A A . 92 ARG CZ 1 1
18 34044 1 1 92 ARG H H -7.346 16.329 1.627 1.00 . A A . 92 ARG H 1 1
18 34045 1 1 92 ARG HA H -6.833 13.934 3.097 1.00 . A A . 92 ARG HA 1 1
18 34046 1 1 92 ARG HB2 H -8.861 14.718 1.020 1.00 . A A . 92 ARG HB2 1 1
18 34047 1 1 92 ARG HB3 H -8.754 13.065 1.610 1.00 . A A . 92 ARG HB3 1 1
18 34048 1 1 92 ARG HD2 H -11.192 13.987 1.948 1.00 . A A . 92 ARG HD2 1 1
18 34049 1 1 92 ARG HD3 H -10.729 12.784 3.151 1.00 . A A . 92 ARG HD3 1 1
18 34050 1 1 92 ARG HE H -12.063 13.870 4.641 1.00 . A A . 92 ARG HE 1 1
18 34051 1 1 92 ARG HG2 H -8.955 14.121 3.951 1.00 . A A . 92 ARG HG2 1 1
18 34052 1 1 92 ARG HG3 H -9.538 15.544 3.085 1.00 . A A . 92 ARG HG3 1 1
18 34053 1 1 92 ARG HH11 H -11.162 16.113 2.136 1.00 . A A . 92 ARG HH11 1 1
18 34054 1 1 92 ARG HH12 H -12.146 17.399 2.753 1.00 . A A . 92 ARG HH12 1 1
18 34055 1 1 92 ARG HH21 H -13.361 15.555 5.464 1.00 . A A . 92 ARG HH21 1 1
18 34056 1 1 92 ARG HH22 H -13.396 17.081 4.646 1.00 . A A . 92 ARG HH22 1 1
18 34057 1 1 92 ARG N N -6.716 15.698 2.033 1.00 . A A . 92 ARG N 1 1
18 34058 1 1 92 ARG NE N -11.754 14.431 3.900 1.00 . A A . 92 ARG NE 1 1
18 34059 1 1 92 ARG NH1 N -11.804 16.461 2.819 1.00 . A A . 92 ARG NH1 1 1
18 34060 1 1 92 ARG NH2 N -13.057 16.143 4.714 1.00 . A A . 92 ARG NH2 1 1
18 34061 1 1 92 ARG O O -6.147 13.860 -0.072 1.00 . A A . 92 ARG O 1 1
18 34062 1 1 93 TYR C C -5.334 10.019 0.853 1.00 . A A . 93 TYR C 1 1
18 34063 1 1 93 TYR CA C -4.937 11.481 0.672 1.00 . A A . 93 TYR CA 1 1
18 34064 1 1 93 TYR CB C -3.446 11.656 0.964 1.00 . A A . 93 TYR CB 1 1
18 34065 1 1 93 TYR CD1 C -2.780 14.055 0.541 1.00 . A A . 93 TYR CD1 1 1
18 34066 1 1 93 TYR CD2 C -2.172 12.416 -1.080 1.00 . A A . 93 TYR CD2 1 1
18 34067 1 1 93 TYR CE1 C -2.180 15.038 -0.222 1.00 . A A . 93 TYR CE1 1 1
18 34068 1 1 93 TYR CE2 C -1.568 13.392 -1.848 1.00 . A A . 93 TYR CE2 1 1
18 34069 1 1 93 TYR CG C -2.787 12.728 0.126 1.00 . A A . 93 TYR CG 1 1
18 34070 1 1 93 TYR CZ C -1.575 14.702 -1.415 1.00 . A A . 93 TYR CZ 1 1
18 34071 1 1 93 TYR H H -5.861 12.091 2.475 1.00 . A A . 93 TYR H 1 1
18 34072 1 1 93 TYR HA H -5.130 11.770 -0.351 1.00 . A A . 93 TYR HA 1 1
18 34073 1 1 93 TYR HB2 H -3.318 11.921 2.002 1.00 . A A . 93 TYR HB2 1 1
18 34074 1 1 93 TYR HB3 H -2.936 10.723 0.770 1.00 . A A . 93 TYR HB3 1 1
18 34075 1 1 93 TYR HD1 H -3.255 14.315 1.476 1.00 . A A . 93 TYR HD1 1 1
18 34076 1 1 93 TYR HD2 H -2.169 11.389 -1.416 1.00 . A A . 93 TYR HD2 1 1
18 34077 1 1 93 TYR HE1 H -2.184 16.064 0.117 1.00 . A A . 93 TYR HE1 1 1
18 34078 1 1 93 TYR HE2 H -1.094 13.130 -2.782 1.00 . A A . 93 TYR HE2 1 1
18 34079 1 1 93 TYR HH H -0.023 15.556 -2.162 1.00 . A A . 93 TYR HH 1 1
18 34080 1 1 93 TYR N N -5.728 12.346 1.539 1.00 . A A . 93 TYR N 1 1
18 34081 1 1 93 TYR O O -5.213 9.462 1.945 1.00 . A A . 93 TYR O 1 1
18 34082 1 1 93 TYR OH O -0.975 15.678 -2.177 1.00 . A A . 93 TYR OH 1 1
18 34083 1 1 94 ILE C C -5.063 7.080 -0.543 1.00 . A A . 94 ILE C 1 1
18 34084 1 1 94 ILE CA C -6.221 8.006 -0.187 1.00 . A A . 94 ILE CA 1 1
18 34085 1 1 94 ILE CB C -7.393 7.738 -1.149 1.00 . A A . 94 ILE CB 1 1
18 34086 1 1 94 ILE CD1 C -9.828 8.324 -1.602 1.00 . A A . 94 ILE CD1 1 1
18 34087 1 1 94 ILE CG1 C -8.584 8.632 -0.798 1.00 . A A . 94 ILE CG1 1 1
18 34088 1 1 94 ILE CG2 C -7.792 6.271 -1.103 1.00 . A A . 94 ILE CG2 1 1
18 34089 1 1 94 ILE H H -5.880 9.900 -1.066 1.00 . A A . 94 ILE H 1 1
18 34090 1 1 94 ILE HA H -6.549 7.783 0.819 1.00 . A A . 94 ILE HA 1 1
18 34091 1 1 94 ILE HB H -7.064 7.965 -2.152 1.00 . A A . 94 ILE HB 1 1
18 34092 1 1 94 ILE HD11 H -10.646 8.933 -1.247 1.00 . A A . 94 ILE HD11 1 1
18 34093 1 1 94 ILE HD12 H -9.646 8.538 -2.645 1.00 . A A . 94 ILE HD12 1 1
18 34094 1 1 94 ILE HD13 H -10.081 7.280 -1.488 1.00 . A A . 94 ILE HD13 1 1
18 34095 1 1 94 ILE HG12 H -8.825 8.507 0.245 1.00 . A A . 94 ILE HG12 1 1
18 34096 1 1 94 ILE HG13 H -8.316 9.663 -0.981 1.00 . A A . 94 ILE HG13 1 1
18 34097 1 1 94 ILE HG21 H -8.554 6.130 -0.350 1.00 . A A . 94 ILE HG21 1 1
18 34098 1 1 94 ILE HG22 H -8.180 5.973 -2.065 1.00 . A A . 94 ILE HG22 1 1
18 34099 1 1 94 ILE HG23 H -6.929 5.670 -0.859 1.00 . A A . 94 ILE HG23 1 1
18 34100 1 1 94 ILE N N -5.808 9.403 -0.225 1.00 . A A . 94 ILE N 1 1
18 34101 1 1 94 ILE O O -4.292 7.359 -1.462 1.00 . A A . 94 ILE O 1 1
18 34102 1 1 95 PHE C C -4.461 3.619 -0.308 1.00 . A A . 95 PHE C 1 1
18 34103 1 1 95 PHE CA C -3.884 5.008 -0.052 1.00 . A A . 95 PHE CA 1 1
18 34104 1 1 95 PHE CB C -2.928 4.963 1.141 1.00 . A A . 95 PHE CB 1 1
18 34105 1 1 95 PHE CD1 C -2.597 7.341 1.873 1.00 . A A . 95 PHE CD1 1 1
18 34106 1 1 95 PHE CD2 C -0.779 6.218 0.816 1.00 . A A . 95 PHE CD2 1 1
18 34107 1 1 95 PHE CE1 C -1.824 8.479 2.003 1.00 . A A . 95 PHE CE1 1 1
18 34108 1 1 95 PHE CE2 C -0.001 7.353 0.943 1.00 . A A . 95 PHE CE2 1 1
18 34109 1 1 95 PHE CG C -2.084 6.199 1.280 1.00 . A A . 95 PHE CG 1 1
18 34110 1 1 95 PHE CZ C -0.524 8.485 1.536 1.00 . A A . 95 PHE CZ 1 1
18 34111 1 1 95 PHE H H -5.594 5.810 0.906 1.00 . A A . 95 PHE H 1 1
18 34112 1 1 95 PHE HA H -3.340 5.325 -0.928 1.00 . A A . 95 PHE HA 1 1
18 34113 1 1 95 PHE HB2 H -3.501 4.850 2.049 1.00 . A A . 95 PHE HB2 1 1
18 34114 1 1 95 PHE HB3 H -2.265 4.118 1.031 1.00 . A A . 95 PHE HB3 1 1
18 34115 1 1 95 PHE HD1 H -3.615 7.337 2.239 1.00 . A A . 95 PHE HD1 1 1
18 34116 1 1 95 PHE HD2 H -0.368 5.334 0.351 1.00 . A A . 95 PHE HD2 1 1
18 34117 1 1 95 PHE HE1 H -2.237 9.362 2.467 1.00 . A A . 95 PHE HE1 1 1
18 34118 1 1 95 PHE HE2 H 1.015 7.355 0.577 1.00 . A A . 95 PHE HE2 1 1
18 34119 1 1 95 PHE HZ H 0.082 9.373 1.637 1.00 . A A . 95 PHE HZ 1 1
18 34120 1 1 95 PHE N N -4.948 5.976 0.188 1.00 . A A . 95 PHE N 1 1
18 34121 1 1 95 PHE O O -5.395 3.188 0.371 1.00 . A A . 95 PHE O 1 1
18 34122 1 1 96 ILE C C -3.190 0.694 -2.052 1.00 . A A . 96 ILE C 1 1
18 34123 1 1 96 ILE CA C -4.357 1.583 -1.635 1.00 . A A . 96 ILE CA 1 1
18 34124 1 1 96 ILE CB C -5.393 1.618 -2.774 1.00 . A A . 96 ILE CB 1 1
18 34125 1 1 96 ILE CD1 C -7.552 2.822 -3.380 1.00 . A A . 96 ILE CD1 1 1
18 34126 1 1 96 ILE CG1 C -6.709 2.221 -2.278 1.00 . A A . 96 ILE CG1 1 1
18 34127 1 1 96 ILE CG2 C -5.621 0.218 -3.326 1.00 . A A . 96 ILE CG2 1 1
18 34128 1 1 96 ILE H H -3.159 3.320 -1.795 1.00 . A A . 96 ILE H 1 1
18 34129 1 1 96 ILE HA H -4.827 1.156 -0.761 1.00 . A A . 96 ILE HA 1 1
18 34130 1 1 96 ILE HB H -5.001 2.233 -3.569 1.00 . A A . 96 ILE HB 1 1
18 34131 1 1 96 ILE HD11 H -8.499 2.306 -3.432 1.00 . A A . 96 ILE HD11 1 1
18 34132 1 1 96 ILE HD12 H -7.722 3.868 -3.175 1.00 . A A . 96 ILE HD12 1 1
18 34133 1 1 96 ILE HD13 H -7.036 2.721 -4.324 1.00 . A A . 96 ILE HD13 1 1
18 34134 1 1 96 ILE HG12 H -7.292 1.452 -1.797 1.00 . A A . 96 ILE HG12 1 1
18 34135 1 1 96 ILE HG13 H -6.491 3.001 -1.563 1.00 . A A . 96 ILE HG13 1 1
18 34136 1 1 96 ILE HG21 H -4.694 -0.168 -3.722 1.00 . A A . 96 ILE HG21 1 1
18 34137 1 1 96 ILE HG22 H -5.971 -0.428 -2.535 1.00 . A A . 96 ILE HG22 1 1
18 34138 1 1 96 ILE HG23 H -6.360 0.257 -4.113 1.00 . A A . 96 ILE HG23 1 1
18 34139 1 1 96 ILE N N -3.899 2.923 -1.290 1.00 . A A . 96 ILE N 1 1
18 34140 1 1 96 ILE O O -2.634 0.850 -3.139 1.00 . A A . 96 ILE O 1 1
18 34141 1 1 97 VAL C C -2.198 -2.343 -2.295 1.00 . A A . 97 VAL C 1 1
18 34142 1 1 97 VAL CA C -1.727 -1.158 -1.459 1.00 . A A . 97 VAL CA 1 1
18 34143 1 1 97 VAL CB C -1.090 -1.683 -0.158 1.00 . A A . 97 VAL CB 1 1
18 34144 1 1 97 VAL CG1 C -0.065 -2.765 -0.463 1.00 . A A . 97 VAL CG1 1 1
18 34145 1 1 97 VAL CG2 C -0.456 -0.541 0.623 1.00 . A A . 97 VAL CG2 1 1
18 34146 1 1 97 VAL H H -3.307 -0.317 -0.331 1.00 . A A . 97 VAL H 1 1
18 34147 1 1 97 VAL HA H -0.972 -0.618 -2.011 1.00 . A A . 97 VAL HA 1 1
18 34148 1 1 97 VAL HB H -1.870 -2.118 0.450 1.00 . A A . 97 VAL HB 1 1
18 34149 1 1 97 VAL HG11 H 0.642 -2.395 -1.191 1.00 . A A . 97 VAL HG11 1 1
18 34150 1 1 97 VAL HG12 H 0.456 -3.033 0.444 1.00 . A A . 97 VAL HG12 1 1
18 34151 1 1 97 VAL HG13 H -0.568 -3.634 -0.860 1.00 . A A . 97 VAL HG13 1 1
18 34152 1 1 97 VAL HG21 H -0.563 -0.727 1.681 1.00 . A A . 97 VAL HG21 1 1
18 34153 1 1 97 VAL HG22 H 0.593 -0.472 0.373 1.00 . A A . 97 VAL HG22 1 1
18 34154 1 1 97 VAL HG23 H -0.948 0.386 0.368 1.00 . A A . 97 VAL HG23 1 1
18 34155 1 1 97 VAL N N -2.825 -0.241 -1.181 1.00 . A A . 97 VAL N 1 1
18 34156 1 1 97 VAL O O -3.293 -2.865 -2.090 1.00 . A A . 97 VAL O 1 1
18 34157 1 1 98 LYS C C -0.579 -4.934 -4.086 1.00 . A A . 98 LYS C 1 1
18 34158 1 1 98 LYS CA C -1.691 -3.889 -4.106 1.00 . A A . 98 LYS CA 1 1
18 34159 1 1 98 LYS CB C -1.924 -3.404 -5.538 1.00 . A A . 98 LYS CB 1 1
18 34160 1 1 98 LYS CD C -1.643 -4.072 -7.943 1.00 . A A . 98 LYS CD 1 1
18 34161 1 1 98 LYS CE C -2.831 -3.504 -8.705 1.00 . A A . 98 LYS CE 1 1
18 34162 1 1 98 LYS CG C -2.042 -4.530 -6.550 1.00 . A A . 98 LYS CG 1 1
18 34163 1 1 98 LYS H H -0.502 -2.306 -3.353 1.00 . A A . 98 LYS H 1 1
18 34164 1 1 98 LYS HA H -2.599 -4.339 -3.735 1.00 . A A . 98 LYS HA 1 1
18 34165 1 1 98 LYS HB2 H -2.836 -2.826 -5.566 1.00 . A A . 98 LYS HB2 1 1
18 34166 1 1 98 LYS HB3 H -1.098 -2.771 -5.830 1.00 . A A . 98 LYS HB3 1 1
18 34167 1 1 98 LYS HD2 H -0.886 -3.307 -7.859 1.00 . A A . 98 LYS HD2 1 1
18 34168 1 1 98 LYS HD3 H -1.246 -4.916 -8.490 1.00 . A A . 98 LYS HD3 1 1
18 34169 1 1 98 LYS HE2 H -3.729 -3.995 -8.362 1.00 . A A . 98 LYS HE2 1 1
18 34170 1 1 98 LYS HE3 H -2.899 -2.446 -8.502 1.00 . A A . 98 LYS HE3 1 1
18 34171 1 1 98 LYS HG2 H -1.394 -5.340 -6.251 1.00 . A A . 98 LYS HG2 1 1
18 34172 1 1 98 LYS HG3 H -3.066 -4.875 -6.574 1.00 . A A . 98 LYS HG3 1 1
18 34173 1 1 98 LYS HZ1 H -1.863 -3.202 -10.530 1.00 . A A . 98 LYS HZ1 1 1
18 34174 1 1 98 LYS HZ2 H -3.543 -3.350 -10.662 1.00 . A A . 98 LYS HZ2 1 1
18 34175 1 1 98 LYS HZ3 H -2.592 -4.721 -10.385 1.00 . A A . 98 LYS HZ3 1 1
18 34176 1 1 98 LYS N N -1.362 -2.764 -3.238 1.00 . A A . 98 LYS N 1 1
18 34177 1 1 98 LYS NZ N -2.698 -3.709 -10.174 1.00 . A A . 98 LYS NZ 1 1
18 34178 1 1 98 LYS O O 0.558 -4.651 -4.463 1.00 . A A . 98 LYS O 1 1
18 34179 1 1 99 ALA C C 0.112 -7.990 -4.901 1.00 . A A . 99 ALA C 1 1
18 34180 1 1 99 ALA CA C 0.052 -7.229 -3.581 1.00 . A A . 99 ALA CA 1 1
18 34181 1 1 99 ALA CB C -0.292 -8.174 -2.439 1.00 . A A . 99 ALA CB 1 1
18 34182 1 1 99 ALA H H -1.839 -6.305 -3.360 1.00 . A A . 99 ALA H 1 1
18 34183 1 1 99 ALA HA H 1.023 -6.799 -3.380 1.00 . A A . 99 ALA HA 1 1
18 34184 1 1 99 ALA HB1 H 0.466 -8.940 -2.367 1.00 . A A . 99 ALA HB1 1 1
18 34185 1 1 99 ALA HB2 H -0.334 -7.620 -1.514 1.00 . A A . 99 ALA HB2 1 1
18 34186 1 1 99 ALA HB3 H -1.251 -8.633 -2.629 1.00 . A A . 99 ALA HB3 1 1
18 34187 1 1 99 ALA N N -0.917 -6.141 -3.646 1.00 . A A . 99 ALA N 1 1
18 34188 1 1 99 ALA O O -0.833 -8.689 -5.268 1.00 . A A . 99 ALA O 1 1
18 34189 1 1 100 ILE C C 2.333 -9.729 -6.747 1.00 . A A . 100 ILE C 1 1
18 34190 1 1 100 ILE CA C 1.409 -8.525 -6.888 1.00 . A A . 100 ILE CA 1 1
18 34191 1 1 100 ILE CB C 1.985 -7.571 -7.951 1.00 . A A . 100 ILE CB 1 1
18 34192 1 1 100 ILE CD1 C 1.331 -5.244 -7.155 1.00 . A A . 100 ILE CD1 1 1
18 34193 1 1 100 ILE CG1 C 1.065 -6.363 -8.137 1.00 . A A . 100 ILE CG1 1 1
18 34194 1 1 100 ILE CG2 C 2.180 -8.304 -9.270 1.00 . A A . 100 ILE CG2 1 1
18 34195 1 1 100 ILE H H 1.944 -7.279 -5.264 1.00 . A A . 100 ILE H 1 1
18 34196 1 1 100 ILE HA H 0.440 -8.865 -7.226 1.00 . A A . 100 ILE HA 1 1
18 34197 1 1 100 ILE HB H 2.951 -7.230 -7.611 1.00 . A A . 100 ILE HB 1 1
18 34198 1 1 100 ILE HD11 H 2.207 -4.693 -7.465 1.00 . A A . 100 ILE HD11 1 1
18 34199 1 1 100 ILE HD12 H 0.480 -4.581 -7.125 1.00 . A A . 100 ILE HD12 1 1
18 34200 1 1 100 ILE HD13 H 1.497 -5.660 -6.172 1.00 . A A . 100 ILE HD13 1 1
18 34201 1 1 100 ILE HG12 H 1.195 -5.969 -9.133 1.00 . A A . 100 ILE HG12 1 1
18 34202 1 1 100 ILE HG13 H 0.039 -6.679 -8.012 1.00 . A A . 100 ILE HG13 1 1
18 34203 1 1 100 ILE HG21 H 1.293 -8.878 -9.498 1.00 . A A . 100 ILE HG21 1 1
18 34204 1 1 100 ILE HG22 H 2.354 -7.586 -10.058 1.00 . A A . 100 ILE HG22 1 1
18 34205 1 1 100 ILE HG23 H 3.028 -8.967 -9.193 1.00 . A A . 100 ILE HG23 1 1
18 34206 1 1 100 ILE N N 1.227 -7.850 -5.609 1.00 . A A . 100 ILE N 1 1
18 34207 1 1 100 ILE O O 3.321 -9.684 -6.016 1.00 . A A . 100 ILE O 1 1
18 34208 1 1 101 ASN C C 2.718 -12.782 -8.730 1.00 . A A . 101 ASN C 1 1
18 34209 1 1 101 ASN CA C 2.807 -12.023 -7.409 1.00 . A A . 101 ASN CA 1 1
18 34210 1 1 101 ASN CB C 2.344 -12.921 -6.260 1.00 . A A . 101 ASN CB 1 1
18 34211 1 1 101 ASN CG C 0.945 -13.464 -6.478 1.00 . A A . 101 ASN CG 1 1
18 34212 1 1 101 ASN H H 1.205 -10.782 -8.020 1.00 . A A . 101 ASN H 1 1
18 34213 1 1 101 ASN HA H 3.834 -11.737 -7.240 1.00 . A A . 101 ASN HA 1 1
18 34214 1 1 101 ASN HB2 H 3.023 -13.756 -6.168 1.00 . A A . 101 ASN HB2 1 1
18 34215 1 1 101 ASN HB3 H 2.352 -12.354 -5.342 1.00 . A A . 101 ASN HB3 1 1
18 34216 1 1 101 ASN HD21 H 1.370 -15.066 -5.378 1.00 . A A . 101 ASN HD21 1 1
18 34217 1 1 101 ASN HD22 H -0.230 -15.003 -6.028 1.00 . A A . 101 ASN HD22 1 1
18 34218 1 1 101 ASN N N 2.005 -10.806 -7.454 1.00 . A A . 101 ASN N 1 1
18 34219 1 1 101 ASN ND2 N 0.667 -14.629 -5.903 1.00 . A A . 101 ASN ND2 1 1
18 34220 1 1 101 ASN O O 2.026 -12.358 -9.655 1.00 . A A . 101 ASN O 1 1
18 34221 1 1 101 ASN OD1 O 0.125 -12.844 -7.155 1.00 . A A . 101 ASN OD1 1 1
18 34222 1 1 102 GLN C C 2.002 -15.099 -10.420 1.00 . A A . 102 GLN C 1 1
18 34223 1 1 102 GLN CA C 3.424 -14.724 -10.016 1.00 . A A . 102 GLN CA 1 1
18 34224 1 1 102 GLN CB C 4.256 -15.989 -9.799 1.00 . A A . 102 GLN CB 1 1
18 34225 1 1 102 GLN CD C 4.809 -16.581 -12.192 1.00 . A A . 102 GLN CD 1 1
18 34226 1 1 102 GLN CG C 4.112 -17.011 -10.916 1.00 . A A . 102 GLN CG 1 1
18 34227 1 1 102 GLN H H 3.956 -14.192 -8.037 1.00 . A A . 102 GLN H 1 1
18 34228 1 1 102 GLN HA H 3.870 -14.143 -10.809 1.00 . A A . 102 GLN HA 1 1
18 34229 1 1 102 GLN HB2 H 5.297 -15.713 -9.724 1.00 . A A . 102 GLN HB2 1 1
18 34230 1 1 102 GLN HB3 H 3.948 -16.455 -8.874 1.00 . A A . 102 GLN HB3 1 1
18 34231 1 1 102 GLN HE21 H 3.165 -16.959 -13.246 1.00 . A A . 102 GLN HE21 1 1
18 34232 1 1 102 GLN HE22 H 4.517 -16.373 -14.147 1.00 . A A . 102 GLN HE22 1 1
18 34233 1 1 102 GLN HG2 H 4.540 -17.946 -10.589 1.00 . A A . 102 GLN HG2 1 1
18 34234 1 1 102 GLN HG3 H 3.062 -17.150 -11.125 1.00 . A A . 102 GLN HG3 1 1
18 34235 1 1 102 GLN N N 3.424 -13.906 -8.808 1.00 . A A . 102 GLN N 1 1
18 34236 1 1 102 GLN NE2 N 4.092 -16.645 -13.308 1.00 . A A . 102 GLN NE2 1 1
18 34237 1 1 102 GLN O O 1.724 -15.341 -11.594 1.00 . A A . 102 GLN O 1 1
18 34238 1 1 102 GLN OE1 O 5.978 -16.197 -12.176 1.00 . A A . 102 GLN OE1 1 1
18 34239 1 1 103 ALA C C -1.050 -14.299 -10.266 1.00 . A A . 103 ALA C 1 1
18 34240 1 1 103 ALA CA C -0.287 -15.489 -9.694 1.00 . A A . 103 ALA CA 1 1
18 34241 1 1 103 ALA CB C -0.951 -15.979 -8.416 1.00 . A A . 103 ALA CB 1 1
18 34242 1 1 103 ALA H H 1.389 -14.942 -8.524 1.00 . A A . 103 ALA H 1 1
18 34243 1 1 103 ALA HA H -0.306 -16.295 -10.413 1.00 . A A . 103 ALA HA 1 1
18 34244 1 1 103 ALA HB1 H -1.731 -15.288 -8.128 1.00 . A A . 103 ALA HB1 1 1
18 34245 1 1 103 ALA HB2 H -1.380 -16.956 -8.585 1.00 . A A . 103 ALA HB2 1 1
18 34246 1 1 103 ALA HB3 H -0.215 -16.040 -7.629 1.00 . A A . 103 ALA HB3 1 1
18 34247 1 1 103 ALA N N 1.106 -15.145 -9.440 1.00 . A A . 103 ALA N 1 1
18 34248 1 1 103 ALA O O -1.425 -14.295 -11.438 1.00 . A A . 103 ALA O 1 1
18 34249 1 1 104 GLY C C -1.755 -10.914 -8.972 1.00 . A A . 104 GLY C 1 1
18 34250 1 1 104 GLY CA C -1.997 -12.109 -9.871 1.00 . A A . 104 GLY CA 1 1
18 34251 1 1 104 GLY H H -0.956 -13.349 -8.506 1.00 . A A . 104 GLY H 1 1
18 34252 1 1 104 GLY HA2 H -1.681 -11.863 -10.874 1.00 . A A . 104 GLY HA2 1 1
18 34253 1 1 104 GLY HA3 H -3.055 -12.329 -9.882 1.00 . A A . 104 GLY HA3 1 1
18 34254 1 1 104 GLY N N -1.279 -13.291 -9.430 1.00 . A A . 104 GLY N 1 1
18 34255 1 1 104 GLY O O -0.623 -10.657 -8.561 1.00 . A A . 104 GLY O 1 1
18 34256 1 1 105 SER C C -3.982 -8.822 -6.979 1.00 . A A . 105 SER C 1 1
18 34257 1 1 105 SER CA C -2.717 -9.001 -7.814 1.00 . A A . 105 SER CA 1 1
18 34258 1 1 105 SER CB C -2.471 -7.752 -8.663 1.00 . A A . 105 SER CB 1 1
18 34259 1 1 105 SER H H -3.696 -10.436 -9.025 1.00 . A A . 105 SER H 1 1
18 34260 1 1 105 SER HA H -1.878 -9.145 -7.149 1.00 . A A . 105 SER HA 1 1
18 34261 1 1 105 SER HB2 H -2.745 -6.875 -8.096 1.00 . A A . 105 SER HB2 1 1
18 34262 1 1 105 SER HB3 H -1.424 -7.699 -8.925 1.00 . A A . 105 SER HB3 1 1
18 34263 1 1 105 SER HG H -4.090 -7.367 -9.697 1.00 . A A . 105 SER HG 1 1
18 34264 1 1 105 SER N N -2.820 -10.180 -8.666 1.00 . A A . 105 SER N 1 1
18 34265 1 1 105 SER O O -5.076 -9.195 -7.403 1.00 . A A . 105 SER O 1 1
18 34266 1 1 105 SER OG O -3.239 -7.785 -9.853 1.00 . A A . 105 SER OG 1 1
18 34267 1 1 106 ARG C C -4.939 -6.591 -4.361 1.00 . A A . 106 ARG C 1 1
18 34268 1 1 106 ARG CA C -4.950 -8.020 -4.896 1.00 . A A . 106 ARG CA 1 1
18 34269 1 1 106 ARG CB C -4.913 -9.012 -3.732 1.00 . A A . 106 ARG CB 1 1
18 34270 1 1 106 ARG CD C -7.279 -9.823 -3.484 1.00 . A A . 106 ARG CD 1 1
18 34271 1 1 106 ARG CG C -6.165 -8.988 -2.871 1.00 . A A . 106 ARG CG 1 1
18 34272 1 1 106 ARG CZ C -9.654 -10.250 -3.017 1.00 . A A . 106 ARG CZ 1 1
18 34273 1 1 106 ARG H H -2.925 -7.972 -5.509 1.00 . A A . 106 ARG H 1 1
18 34274 1 1 106 ARG HA H -5.858 -8.174 -5.459 1.00 . A A . 106 ARG HA 1 1
18 34275 1 1 106 ARG HB2 H -4.794 -10.010 -4.127 1.00 . A A . 106 ARG HB2 1 1
18 34276 1 1 106 ARG HB3 H -4.066 -8.779 -3.103 1.00 . A A . 106 ARG HB3 1 1
18 34277 1 1 106 ARG HD2 H -7.587 -9.363 -4.411 1.00 . A A . 106 ARG HD2 1 1
18 34278 1 1 106 ARG HD3 H -6.899 -10.814 -3.683 1.00 . A A . 106 ARG HD3 1 1
18 34279 1 1 106 ARG HE H -8.296 -9.748 -1.646 1.00 . A A . 106 ARG HE 1 1
18 34280 1 1 106 ARG HG2 H -5.928 -9.385 -1.895 1.00 . A A . 106 ARG HG2 1 1
18 34281 1 1 106 ARG HG3 H -6.504 -7.967 -2.774 1.00 . A A . 106 ARG HG3 1 1
18 34282 1 1 106 ARG HH11 H -9.120 -10.445 -4.956 1.00 . A A . 106 ARG HH11 1 1
18 34283 1 1 106 ARG HH12 H -10.792 -10.743 -4.613 1.00 . A A . 106 ARG HH12 1 1
18 34284 1 1 106 ARG HH21 H -10.495 -10.138 -1.182 1.00 . A A . 106 ARG HH21 1 1
18 34285 1 1 106 ARG HH22 H -11.573 -10.568 -2.467 1.00 . A A . 106 ARG HH22 1 1
18 34286 1 1 106 ARG N N -3.822 -8.248 -5.791 1.00 . A A . 106 ARG N 1 1
18 34287 1 1 106 ARG NE N -8.435 -9.928 -2.599 1.00 . A A . 106 ARG NE 1 1
18 34288 1 1 106 ARG NH1 N -9.874 -10.499 -4.301 1.00 . A A . 106 ARG NH1 1 1
18 34289 1 1 106 ARG NH2 N -10.656 -10.325 -2.151 1.00 . A A . 106 ARG NH2 1 1
18 34290 1 1 106 ARG O O -4.070 -6.219 -3.574 1.00 . A A . 106 ARG O 1 1
18 34291 1 1 107 ASN C C -6.727 -4.308 -3.017 1.00 . A A . 107 ASN C 1 1
18 34292 1 1 107 ASN CA C -6.013 -4.406 -4.361 1.00 . A A . 107 ASN CA 1 1
18 34293 1 1 107 ASN CB C -6.757 -3.576 -5.409 1.00 . A A . 107 ASN CB 1 1
18 34294 1 1 107 ASN CG C -6.052 -3.573 -6.752 1.00 . A A . 107 ASN CG 1 1
18 34295 1 1 107 ASN H H -6.575 -6.149 -5.423 1.00 . A A . 107 ASN H 1 1
18 34296 1 1 107 ASN HA H -5.011 -4.019 -4.253 1.00 . A A . 107 ASN HA 1 1
18 34297 1 1 107 ASN HB2 H -7.748 -3.984 -5.546 1.00 . A A . 107 ASN HB2 1 1
18 34298 1 1 107 ASN HB3 H -6.836 -2.557 -5.062 1.00 . A A . 107 ASN HB3 1 1
18 34299 1 1 107 ASN HD21 H -6.478 -1.647 -7.000 1.00 . A A . 107 ASN HD21 1 1
18 34300 1 1 107 ASN HD22 H -5.590 -2.391 -8.282 1.00 . A A . 107 ASN HD22 1 1
18 34301 1 1 107 ASN N N -5.911 -5.795 -4.795 1.00 . A A . 107 ASN N 1 1
18 34302 1 1 107 ASN ND2 N -6.039 -2.421 -7.411 1.00 . A A . 107 ASN ND2 1 1
18 34303 1 1 107 ASN O O -7.835 -4.819 -2.852 1.00 . A A . 107 ASN O 1 1
18 34304 1 1 107 ASN OD1 O -5.525 -4.596 -7.191 1.00 . A A . 107 ASN OD1 1 1
18 34305 1 1 108 SER C C -7.709 -2.377 -0.721 1.00 . A A . 108 SER C 1 1
18 34306 1 1 108 SER CA C -6.658 -3.483 -0.728 1.00 . A A . 108 SER CA 1 1
18 34307 1 1 108 SER CB C -5.559 -3.164 0.287 1.00 . A A . 108 SER CB 1 1
18 34308 1 1 108 SER H H -5.205 -3.261 -2.252 1.00 . A A . 108 SER H 1 1
18 34309 1 1 108 SER HA H -7.131 -4.414 -0.454 1.00 . A A . 108 SER HA 1 1
18 34310 1 1 108 SER HB2 H -4.740 -3.855 0.157 1.00 . A A . 108 SER HB2 1 1
18 34311 1 1 108 SER HB3 H -5.207 -2.155 0.128 1.00 . A A . 108 SER HB3 1 1
18 34312 1 1 108 SER HG H -5.312 -3.184 2.231 1.00 . A A . 108 SER HG 1 1
18 34313 1 1 108 SER N N -6.086 -3.646 -2.059 1.00 . A A . 108 SER N 1 1
18 34314 1 1 108 SER O O -7.959 -1.737 -1.741 1.00 . A A . 108 SER O 1 1
18 34315 1 1 108 SER OG O -6.043 -3.275 1.615 1.00 . A A . 108 SER OG 1 1
18 34316 1 1 109 GLU C C -8.718 0.258 0.648 1.00 . A A . 109 GLU C 1 1
18 34317 1 1 109 GLU CA C -9.346 -1.131 0.579 1.00 . A A . 109 GLU CA 1 1
18 34318 1 1 109 GLU CB C -10.187 -1.385 1.833 1.00 . A A . 109 GLU CB 1 1
18 34319 1 1 109 GLU CD C -10.208 -1.518 4.355 1.00 . A A . 109 GLU CD 1 1
18 34320 1 1 109 GLU CG C -9.482 -1.010 3.125 1.00 . A A . 109 GLU CG 1 1
18 34321 1 1 109 GLU H H -8.079 -2.702 1.218 1.00 . A A . 109 GLU H 1 1
18 34322 1 1 109 GLU HA H -9.987 -1.180 -0.288 1.00 . A A . 109 GLU HA 1 1
18 34323 1 1 109 GLU HB2 H -11.098 -0.809 1.763 1.00 . A A . 109 GLU HB2 1 1
18 34324 1 1 109 GLU HB3 H -10.438 -2.435 1.876 1.00 . A A . 109 GLU HB3 1 1
18 34325 1 1 109 GLU HG2 H -8.488 -1.431 3.114 1.00 . A A . 109 GLU HG2 1 1
18 34326 1 1 109 GLU HG3 H -9.414 0.067 3.184 1.00 . A A . 109 GLU HG3 1 1
18 34327 1 1 109 GLU N N -8.322 -2.159 0.439 1.00 . A A . 109 GLU N 1 1
18 34328 1 1 109 GLU O O -7.589 0.435 1.108 1.00 . A A . 109 GLU O 1 1
18 34329 1 1 109 GLU OE1 O -10.827 -2.600 4.275 1.00 . A A . 109 GLU OE1 1 1
18 34330 1 1 109 GLU OE2 O -10.158 -0.833 5.398 1.00 . A A . 109 GLU OE2 1 1
18 34331 1 1 110 PRO C C -8.916 3.245 1.584 1.00 . A A . 110 PRO C 1 1
18 34332 1 1 110 PRO CA C -9.003 2.660 0.178 1.00 . A A . 110 PRO CA 1 1
18 34333 1 1 110 PRO CB C -10.073 3.388 -0.639 1.00 . A A . 110 PRO CB 1 1
18 34334 1 1 110 PRO CD C -10.820 1.132 -0.381 1.00 . A A . 110 PRO CD 1 1
18 34335 1 1 110 PRO CG C -11.298 2.554 -0.488 1.00 . A A . 110 PRO CG 1 1
18 34336 1 1 110 PRO HA H -8.045 2.759 -0.311 1.00 . A A . 110 PRO HA 1 1
18 34337 1 1 110 PRO HB2 H -10.219 4.382 -0.240 1.00 . A A . 110 PRO HB2 1 1
18 34338 1 1 110 PRO HB3 H -9.763 3.450 -1.671 1.00 . A A . 110 PRO HB3 1 1
18 34339 1 1 110 PRO HD2 H -11.458 0.568 0.284 1.00 . A A . 110 PRO HD2 1 1
18 34340 1 1 110 PRO HD3 H -10.787 0.670 -1.357 1.00 . A A . 110 PRO HD3 1 1
18 34341 1 1 110 PRO HG2 H -11.829 2.839 0.407 1.00 . A A . 110 PRO HG2 1 1
18 34342 1 1 110 PRO HG3 H -11.931 2.671 -1.355 1.00 . A A . 110 PRO HG3 1 1
18 34343 1 1 110 PRO N N -9.465 1.269 0.181 1.00 . A A . 110 PRO N 1 1
18 34344 1 1 110 PRO O O -9.926 3.376 2.277 1.00 . A A . 110 PRO O 1 1
18 34345 1 1 111 THR C C -7.406 5.688 3.260 1.00 . A A . 111 THR C 1 1
18 34346 1 1 111 THR CA C -7.485 4.167 3.323 1.00 . A A . 111 THR CA 1 1
18 34347 1 1 111 THR CB C -6.194 3.623 3.963 1.00 . A A . 111 THR CB 1 1
18 34348 1 1 111 THR CG2 C -5.936 4.285 5.308 1.00 . A A . 111 THR CG2 1 1
18 34349 1 1 111 THR H H -6.938 3.467 1.402 1.00 . A A . 111 THR H 1 1
18 34350 1 1 111 THR HA H -8.319 3.885 3.950 1.00 . A A . 111 THR HA 1 1
18 34351 1 1 111 THR HB H -5.364 3.842 3.306 1.00 . A A . 111 THR HB 1 1
18 34352 1 1 111 THR HG1 H -5.544 1.778 3.709 1.00 . A A . 111 THR HG1 1 1
18 34353 1 1 111 THR HG21 H -5.396 5.208 5.158 1.00 . A A . 111 THR HG21 1 1
18 34354 1 1 111 THR HG22 H -5.352 3.622 5.930 1.00 . A A . 111 THR HG22 1 1
18 34355 1 1 111 THR HG23 H -6.878 4.494 5.792 1.00 . A A . 111 THR HG23 1 1
18 34356 1 1 111 THR N N -7.703 3.596 2.000 1.00 . A A . 111 THR N 1 1
18 34357 1 1 111 THR O O -6.412 6.248 2.797 1.00 . A A . 111 THR O 1 1
18 34358 1 1 111 THR OG1 O -6.292 2.204 4.135 1.00 . A A . 111 THR OG1 1 1
18 34359 1 1 112 ARG C C -7.635 8.384 4.836 1.00 . A A . 112 ARG C 1 1
18 34360 1 1 112 ARG CA C -8.507 7.807 3.725 1.00 . A A . 112 ARG CA 1 1
18 34361 1 1 112 ARG CB C -9.949 8.291 3.892 1.00 . A A . 112 ARG CB 1 1
18 34362 1 1 112 ARG CD C -11.886 9.224 2.591 1.00 . A A . 112 ARG CD 1 1
18 34363 1 1 112 ARG CG C -10.778 8.183 2.622 1.00 . A A . 112 ARG CG 1 1
18 34364 1 1 112 ARG CZ C -13.779 7.885 3.407 1.00 . A A . 112 ARG CZ 1 1
18 34365 1 1 112 ARG H H -9.220 5.847 4.085 1.00 . A A . 112 ARG H 1 1
18 34366 1 1 112 ARG HA H -8.130 8.150 2.773 1.00 . A A . 112 ARG HA 1 1
18 34367 1 1 112 ARG HB2 H -10.428 7.700 4.659 1.00 . A A . 112 ARG HB2 1 1
18 34368 1 1 112 ARG HB3 H -9.936 9.325 4.200 1.00 . A A . 112 ARG HB3 1 1
18 34369 1 1 112 ARG HD2 H -11.465 10.187 2.838 1.00 . A A . 112 ARG HD2 1 1
18 34370 1 1 112 ARG HD3 H -12.301 9.258 1.595 1.00 . A A . 112 ARG HD3 1 1
18 34371 1 1 112 ARG HE H -13.058 9.509 4.312 1.00 . A A . 112 ARG HE 1 1
18 34372 1 1 112 ARG HG2 H -10.134 8.334 1.769 1.00 . A A . 112 ARG HG2 1 1
18 34373 1 1 112 ARG HG3 H -11.219 7.199 2.574 1.00 . A A . 112 ARG HG3 1 1
18 34374 1 1 112 ARG HH11 H -12.949 7.224 1.688 1.00 . A A . 112 ARG HH11 1 1
18 34375 1 1 112 ARG HH12 H -14.284 6.289 2.275 1.00 . A A . 112 ARG HH12 1 1
18 34376 1 1 112 ARG HH21 H -14.817 8.286 5.095 1.00 . A A . 112 ARG HH21 1 1
18 34377 1 1 112 ARG HH22 H -15.347 6.894 4.212 1.00 . A A . 112 ARG HH22 1 1
18 34378 1 1 112 ARG N N -8.458 6.350 3.729 1.00 . A A . 112 ARG N 1 1
18 34379 1 1 112 ARG NE N -12.953 8.917 3.540 1.00 . A A . 112 ARG NE 1 1
18 34380 1 1 112 ARG NH1 N -13.662 7.066 2.371 1.00 . A A . 112 ARG NH1 1 1
18 34381 1 1 112 ARG NH2 N -14.726 7.671 4.312 1.00 . A A . 112 ARG NH2 1 1
18 34382 1 1 112 ARG O O -7.825 8.075 6.013 1.00 . A A . 112 ARG O 1 1
18 34383 1 1 113 LEU C C -5.782 11.360 5.273 1.00 . A A . 113 LEU C 1 1
18 34384 1 1 113 LEU CA C -5.774 9.842 5.418 1.00 . A A . 113 LEU CA 1 1
18 34385 1 1 113 LEU CB C -4.353 9.308 5.231 1.00 . A A . 113 LEU CB 1 1
18 34386 1 1 113 LEU CD1 C -2.739 7.395 5.097 1.00 . A A . 113 LEU CD1 1 1
18 34387 1 1 113 LEU CD2 C -4.621 7.326 6.743 1.00 . A A . 113 LEU CD2 1 1
18 34388 1 1 113 LEU CG C -4.182 7.794 5.363 1.00 . A A . 113 LEU CG 1 1
18 34389 1 1 113 LEU H H -6.574 9.430 3.503 1.00 . A A . 113 LEU H 1 1
18 34390 1 1 113 LEU HA H -6.119 9.585 6.408 1.00 . A A . 113 LEU HA 1 1
18 34391 1 1 113 LEU HB2 H -4.019 9.593 4.245 1.00 . A A . 113 LEU HB2 1 1
18 34392 1 1 113 LEU HB3 H -3.723 9.779 5.973 1.00 . A A . 113 LEU HB3 1 1
18 34393 1 1 113 LEU HD11 H -2.353 7.970 4.270 1.00 . A A . 113 LEU HD11 1 1
18 34394 1 1 113 LEU HD12 H -2.695 6.343 4.855 1.00 . A A . 113 LEU HD12 1 1
18 34395 1 1 113 LEU HD13 H -2.144 7.586 5.978 1.00 . A A . 113 LEU HD13 1 1
18 34396 1 1 113 LEU HD21 H -3.805 6.806 7.223 1.00 . A A . 113 LEU HD21 1 1
18 34397 1 1 113 LEU HD22 H -5.465 6.659 6.645 1.00 . A A . 113 LEU HD22 1 1
18 34398 1 1 113 LEU HD23 H -4.904 8.180 7.339 1.00 . A A . 113 LEU HD23 1 1
18 34399 1 1 113 LEU HG H -4.804 7.302 4.628 1.00 . A A . 113 LEU HG 1 1
18 34400 1 1 113 LEU N N -6.677 9.222 4.454 1.00 . A A . 113 LEU N 1 1
18 34401 1 1 113 LEU O O -6.191 11.894 4.242 1.00 . A A . 113 LEU O 1 1
18 34402 1 1 114 LYS C C -3.943 14.011 6.845 1.00 . A A . 114 LYS C 1 1
18 34403 1 1 114 LYS CA C -5.277 13.508 6.301 1.00 . A A . 114 LYS CA 1 1
18 34404 1 1 114 LYS CB C -6.427 14.084 7.130 1.00 . A A . 114 LYS CB 1 1
18 34405 1 1 114 LYS CD C -8.626 15.288 6.976 1.00 . A A . 114 LYS CD 1 1
18 34406 1 1 114 LYS CE C -8.284 16.689 6.491 1.00 . A A . 114 LYS CE 1 1
18 34407 1 1 114 LYS CG C -7.719 14.244 6.347 1.00 . A A . 114 LYS CG 1 1
18 34408 1 1 114 LYS H H -5.013 11.568 7.107 1.00 . A A . 114 LYS H 1 1
18 34409 1 1 114 LYS HA H -5.381 13.836 5.278 1.00 . A A . 114 LYS HA 1 1
18 34410 1 1 114 LYS HB2 H -6.617 13.428 7.966 1.00 . A A . 114 LYS HB2 1 1
18 34411 1 1 114 LYS HB3 H -6.135 15.055 7.504 1.00 . A A . 114 LYS HB3 1 1
18 34412 1 1 114 LYS HD2 H -9.650 15.069 6.713 1.00 . A A . 114 LYS HD2 1 1
18 34413 1 1 114 LYS HD3 H -8.513 15.251 8.051 1.00 . A A . 114 LYS HD3 1 1
18 34414 1 1 114 LYS HE2 H -7.230 16.730 6.267 1.00 . A A . 114 LYS HE2 1 1
18 34415 1 1 114 LYS HE3 H -8.851 16.894 5.595 1.00 . A A . 114 LYS HE3 1 1
18 34416 1 1 114 LYS HG2 H -7.483 14.549 5.338 1.00 . A A . 114 LYS HG2 1 1
18 34417 1 1 114 LYS HG3 H -8.237 13.296 6.327 1.00 . A A . 114 LYS HG3 1 1
18 34418 1 1 114 LYS HZ1 H -7.892 18.481 7.489 1.00 . A A . 114 LYS HZ1 1 1
18 34419 1 1 114 LYS HZ2 H -8.608 17.298 8.463 1.00 . A A . 114 LYS HZ2 1 1
18 34420 1 1 114 LYS HZ3 H -9.540 18.135 7.326 1.00 . A A . 114 LYS HZ3 1 1
18 34421 1 1 114 LYS N N -5.326 12.051 6.313 1.00 . A A . 114 LYS N 1 1
18 34422 1 1 114 LYS NZ N -8.604 17.723 7.514 1.00 . A A . 114 LYS NZ 1 1
18 34423 1 1 114 LYS O O -3.487 13.575 7.903 1.00 . A A . 114 LYS O 1 1
18 34424 1 1 115 THR C C -2.233 16.613 7.544 1.00 . A A . 115 THR C 1 1
18 34425 1 1 115 THR CA C -2.042 15.496 6.525 1.00 . A A . 115 THR CA 1 1
18 34426 1 1 115 THR CB C -1.258 16.047 5.318 1.00 . A A . 115 THR CB 1 1
18 34427 1 1 115 THR CG2 C -0.645 14.914 4.509 1.00 . A A . 115 THR CG2 1 1
18 34428 1 1 115 THR H H -3.736 15.240 5.282 1.00 . A A . 115 THR H 1 1
18 34429 1 1 115 THR HA H -1.459 14.706 6.976 1.00 . A A . 115 THR HA 1 1
18 34430 1 1 115 THR HB H -0.463 16.681 5.683 1.00 . A A . 115 THR HB 1 1
18 34431 1 1 115 THR HG1 H -1.617 17.498 4.031 1.00 . A A . 115 THR HG1 1 1
18 34432 1 1 115 THR HG21 H 0.387 15.146 4.290 1.00 . A A . 115 THR HG21 1 1
18 34433 1 1 115 THR HG22 H -1.191 14.794 3.585 1.00 . A A . 115 THR HG22 1 1
18 34434 1 1 115 THR HG23 H -0.694 13.998 5.078 1.00 . A A . 115 THR HG23 1 1
18 34435 1 1 115 THR N N -3.322 14.933 6.116 1.00 . A A . 115 THR N 1 1
18 34436 1 1 115 THR O O -3.357 17.027 7.822 1.00 . A A . 115 THR O 1 1
18 34437 1 1 115 THR OG1 O -2.127 16.820 4.482 1.00 . A A . 115 THR OG1 1 1
18 34438 1 1 116 ASN C C -1.081 19.535 8.416 1.00 . A A . 116 ASN C 1 1
18 34439 1 1 116 ASN CA C -1.173 18.168 9.088 1.00 . A A . 116 ASN CA 1 1
18 34440 1 1 116 ASN CB C -0.035 18.007 10.099 1.00 . A A . 116 ASN CB 1 1
18 34441 1 1 116 ASN CG C 1.308 18.420 9.528 1.00 . A A . 116 ASN CG 1 1
18 34442 1 1 116 ASN H H -0.258 16.727 7.837 1.00 . A A . 116 ASN H 1 1
18 34443 1 1 116 ASN HA H -2.116 18.098 9.608 1.00 . A A . 116 ASN HA 1 1
18 34444 1 1 116 ASN HB2 H -0.240 18.620 10.964 1.00 . A A . 116 ASN HB2 1 1
18 34445 1 1 116 ASN HB3 H 0.026 16.972 10.402 1.00 . A A . 116 ASN HB3 1 1
18 34446 1 1 116 ASN HD21 H 2.046 16.608 9.888 1.00 . A A . 116 ASN HD21 1 1
18 34447 1 1 116 ASN HD22 H 3.138 17.734 9.163 1.00 . A A . 116 ASN HD22 1 1
18 34448 1 1 116 ASN N N -1.126 17.098 8.099 1.00 . A A . 116 ASN N 1 1
18 34449 1 1 116 ASN ND2 N 2.260 17.494 9.526 1.00 . A A . 116 ASN ND2 1 1
18 34450 1 1 116 ASN O O -0.311 19.724 7.474 1.00 . A A . 116 ASN O 1 1
18 34451 1 1 116 ASN OD1 O 1.487 19.558 9.094 1.00 . A A . 116 ASN OD1 1 1
18 34452 1 1 117 SER C C -0.479 22.255 7.926 1.00 . A A . 117 SER C 1 1
18 34453 1 1 117 SER CA C -1.881 21.833 8.353 1.00 . A A . 117 SER CA 1 1
18 34454 1 1 117 SER CB C -2.435 22.824 9.378 1.00 . A A . 117 SER CB 1 1
18 34455 1 1 117 SER H H -2.462 20.271 9.660 1.00 . A A . 117 SER H 1 1
18 34456 1 1 117 SER HA H -2.523 21.829 7.485 1.00 . A A . 117 SER HA 1 1
18 34457 1 1 117 SER HB2 H -2.332 23.828 8.996 1.00 . A A . 117 SER HB2 1 1
18 34458 1 1 117 SER HB3 H -3.479 22.611 9.553 1.00 . A A . 117 SER HB3 1 1
18 34459 1 1 117 SER HG H -2.255 22.217 11.232 1.00 . A A . 117 SER HG 1 1
18 34460 1 1 117 SER N N -1.870 20.484 8.908 1.00 . A A . 117 SER N 1 1
18 34461 1 1 117 SER O O -0.197 22.393 6.736 1.00 . A A . 117 SER O 1 1
18 34462 1 1 117 SER OG O -1.736 22.730 10.607 1.00 . A A . 117 SER OG 1 1
18 34463 1 1 118 GLN C C 2.754 22.057 9.469 1.00 . A A . 118 GLN C 1 1
18 34464 1 1 118 GLN CA C 1.769 22.866 8.632 1.00 . A A . 118 GLN CA 1 1
18 34465 1 1 118 GLN CB C 1.946 24.359 8.915 1.00 . A A . 118 GLN CB 1 1
18 34466 1 1 118 GLN CD C 0.222 25.678 7.621 1.00 . A A . 118 GLN CD 1 1
18 34467 1 1 118 GLN CG C 1.672 25.244 7.710 1.00 . A A . 118 GLN CG 1 1
18 34468 1 1 118 GLN H H 0.111 22.332 9.834 1.00 . A A . 118 GLN H 1 1
18 34469 1 1 118 GLN HA H 1.967 22.682 7.587 1.00 . A A . 118 GLN HA 1 1
18 34470 1 1 118 GLN HB2 H 1.270 24.646 9.707 1.00 . A A . 118 GLN HB2 1 1
18 34471 1 1 118 GLN HB3 H 2.961 24.533 9.239 1.00 . A A . 118 GLN HB3 1 1
18 34472 1 1 118 GLN HE21 H 0.577 27.201 8.848 1.00 . A A . 118 GLN HE21 1 1
18 34473 1 1 118 GLN HE22 H -1.048 27.056 8.282 1.00 . A A . 118 GLN HE22 1 1
18 34474 1 1 118 GLN HG2 H 2.292 26.126 7.779 1.00 . A A . 118 GLN HG2 1 1
18 34475 1 1 118 GLN HG3 H 1.925 24.697 6.814 1.00 . A A . 118 GLN HG3 1 1
18 34476 1 1 118 GLN N N 0.396 22.459 8.906 1.00 . A A . 118 GLN N 1 1
18 34477 1 1 118 GLN NE2 N -0.118 26.753 8.322 1.00 . A A . 118 GLN NE2 1 1
18 34478 1 1 118 GLN O O 2.396 21.448 10.477 1.00 . A A . 118 GLN O 1 1
18 34479 1 1 118 GLN OE1 O -0.583 25.053 6.931 1.00 . A A . 118 GLN OE1 1 1
18 34480 1 1 119 PRO C C 5.441 21.947 11.082 1.00 . A A . 119 PRO C 1 1
18 34481 1 1 119 PRO CA C 5.089 21.318 9.738 1.00 . A A . 119 PRO CA 1 1
18 34482 1 1 119 PRO CB C 6.275 21.416 8.776 1.00 . A A . 119 PRO CB 1 1
18 34483 1 1 119 PRO CD C 4.524 22.753 7.849 1.00 . A A . 119 PRO CD 1 1
18 34484 1 1 119 PRO CG C 6.018 22.650 7.982 1.00 . A A . 119 PRO CG 1 1
18 34485 1 1 119 PRO HA H 4.827 20.281 9.885 1.00 . A A . 119 PRO HA 1 1
18 34486 1 1 119 PRO HB2 H 7.194 21.493 9.340 1.00 . A A . 119 PRO HB2 1 1
18 34487 1 1 119 PRO HB3 H 6.305 20.541 8.145 1.00 . A A . 119 PRO HB3 1 1
18 34488 1 1 119 PRO HD2 H 4.215 23.788 7.854 1.00 . A A . 119 PRO HD2 1 1
18 34489 1 1 119 PRO HD3 H 4.191 22.263 6.946 1.00 . A A . 119 PRO HD3 1 1
18 34490 1 1 119 PRO HG2 H 6.408 23.511 8.504 1.00 . A A . 119 PRO HG2 1 1
18 34491 1 1 119 PRO HG3 H 6.475 22.561 7.007 1.00 . A A . 119 PRO HG3 1 1
18 34492 1 1 119 PRO N N 4.026 22.049 9.042 1.00 . A A . 119 PRO N 1 1
18 34493 1 1 119 PRO O O 6.306 21.450 11.804 1.00 . A A . 119 PRO O 1 1
18 34494 1 1 120 PHE C C 4.667 22.845 13.862 1.00 . A A . 120 PHE C 1 1
18 34495 1 1 120 PHE CA C 5.005 23.738 12.671 1.00 . A A . 120 PHE CA 1 1
18 34496 1 1 120 PHE CB C 4.178 25.024 12.734 1.00 . A A . 120 PHE CB 1 1
18 34497 1 1 120 PHE CD1 C 5.098 26.360 10.819 1.00 . A A . 120 PHE CD1 1 1
18 34498 1 1 120 PHE CD2 C 5.362 27.217 13.028 1.00 . A A . 120 PHE CD2 1 1
18 34499 1 1 120 PHE CE1 C 5.757 27.463 10.309 1.00 . A A . 120 PHE CE1 1 1
18 34500 1 1 120 PHE CE2 C 6.022 28.323 12.524 1.00 . A A . 120 PHE CE2 1 1
18 34501 1 1 120 PHE CG C 4.894 26.224 12.182 1.00 . A A . 120 PHE CG 1 1
18 34502 1 1 120 PHE CZ C 6.218 28.446 11.163 1.00 . A A . 120 PHE CZ 1 1
18 34503 1 1 120 PHE H H 4.086 23.390 10.796 1.00 . A A . 120 PHE H 1 1
18 34504 1 1 120 PHE HA H 6.053 23.992 12.713 1.00 . A A . 120 PHE HA 1 1
18 34505 1 1 120 PHE HB2 H 3.272 24.889 12.163 1.00 . A A . 120 PHE HB2 1 1
18 34506 1 1 120 PHE HB3 H 3.925 25.231 13.762 1.00 . A A . 120 PHE HB3 1 1
18 34507 1 1 120 PHE HD1 H 4.737 25.593 10.150 1.00 . A A . 120 PHE HD1 1 1
18 34508 1 1 120 PHE HD2 H 5.209 27.122 14.094 1.00 . A A . 120 PHE HD2 1 1
18 34509 1 1 120 PHE HE1 H 5.909 27.557 9.244 1.00 . A A . 120 PHE HE1 1 1
18 34510 1 1 120 PHE HE2 H 6.381 29.089 13.195 1.00 . A A . 120 PHE HE2 1 1
18 34511 1 1 120 PHE HZ H 6.733 29.308 10.767 1.00 . A A . 120 PHE HZ 1 1
18 34512 1 1 120 PHE N N 4.764 23.042 11.413 1.00 . A A . 120 PHE N 1 1
18 34513 1 1 120 PHE O O 3.838 21.941 13.759 1.00 . A A . 120 PHE O 1 1
18 34514 1 1 121 LYS C C 4.297 23.135 17.227 1.00 . A A . 121 LYS C 1 1
18 34515 1 1 121 LYS CA C 5.087 22.326 16.203 1.00 . A A . 121 LYS CA 1 1
18 34516 1 1 121 LYS CB C 6.419 21.879 16.807 1.00 . A A . 121 LYS CB 1 1
18 34517 1 1 121 LYS CD C 7.500 19.914 17.939 1.00 . A A . 121 LYS CD 1 1
18 34518 1 1 121 LYS CE C 7.405 18.770 16.941 1.00 . A A . 121 LYS CE 1 1
18 34519 1 1 121 LYS CG C 6.274 20.810 17.876 1.00 . A A . 121 LYS CG 1 1
18 34520 1 1 121 LYS H H 5.967 23.839 15.011 1.00 . A A . 121 LYS H 1 1
18 34521 1 1 121 LYS HA H 4.513 21.453 15.932 1.00 . A A . 121 LYS HA 1 1
18 34522 1 1 121 LYS HB2 H 7.045 21.488 16.019 1.00 . A A . 121 LYS HB2 1 1
18 34523 1 1 121 LYS HB3 H 6.906 22.737 17.250 1.00 . A A . 121 LYS HB3 1 1
18 34524 1 1 121 LYS HD2 H 8.377 20.502 17.713 1.00 . A A . 121 LYS HD2 1 1
18 34525 1 1 121 LYS HD3 H 7.585 19.505 18.936 1.00 . A A . 121 LYS HD3 1 1
18 34526 1 1 121 LYS HE2 H 6.429 18.317 17.024 1.00 . A A . 121 LYS HE2 1 1
18 34527 1 1 121 LYS HE3 H 7.533 19.167 15.945 1.00 . A A . 121 LYS HE3 1 1
18 34528 1 1 121 LYS HG2 H 6.142 21.288 18.836 1.00 . A A . 121 LYS HG2 1 1
18 34529 1 1 121 LYS HG3 H 5.408 20.205 17.652 1.00 . A A . 121 LYS HG3 1 1
18 34530 1 1 121 LYS HZ1 H 8.149 17.108 17.964 1.00 . A A . 121 LYS HZ1 1 1
18 34531 1 1 121 LYS HZ2 H 9.346 18.183 17.442 1.00 . A A . 121 LYS HZ2 1 1
18 34532 1 1 121 LYS HZ3 H 8.586 17.159 16.331 1.00 . A A . 121 LYS HZ3 1 1
18 34533 1 1 121 LYS N N 5.317 23.105 14.991 1.00 . A A . 121 LYS N 1 1
18 34534 1 1 121 LYS NZ N 8.444 17.732 17.186 1.00 . A A . 121 LYS NZ 1 1
18 34535 1 1 121 LYS O O 4.812 24.091 17.808 1.00 . A A . 121 LYS O 1 1
18 34536 1 1 122 SER C C 1.862 22.537 19.589 1.00 . A A . 122 SER C 1 1
18 34537 1 1 122 SER CA C 2.184 23.435 18.398 1.00 . A A . 122 SER CA 1 1
18 34538 1 1 122 SER CB C 0.890 23.882 17.717 1.00 . A A . 122 SER CB 1 1
18 34539 1 1 122 SER H H 2.692 21.975 16.951 1.00 . A A . 122 SER H 1 1
18 34540 1 1 122 SER HA H 2.714 24.306 18.753 1.00 . A A . 122 SER HA 1 1
18 34541 1 1 122 SER HB2 H 1.128 24.389 16.795 1.00 . A A . 122 SER HB2 1 1
18 34542 1 1 122 SER HB3 H 0.280 23.015 17.505 1.00 . A A . 122 SER HB3 1 1
18 34543 1 1 122 SER HG H -0.082 25.551 18.049 1.00 . A A . 122 SER HG 1 1
18 34544 1 1 122 SER N N 3.045 22.745 17.445 1.00 . A A . 122 SER N 1 1
18 34545 1 1 122 SER O O 1.736 21.321 19.448 1.00 . A A . 122 SER O 1 1
18 34546 1 1 122 SER OG O 0.155 24.765 18.547 1.00 . A A . 122 SER OG 1 1
18 34547 1 1 123 GLY C C 2.196 22.879 23.172 1.00 . A A . 123 GLY C 1 1
18 34548 1 1 123 GLY CA C 1.425 22.388 21.963 1.00 . A A . 123 GLY CA 1 1
18 34549 1 1 123 GLY H H 1.843 24.119 20.816 1.00 . A A . 123 GLY H 1 1
18 34550 1 1 123 GLY HA2 H 0.368 22.468 22.166 1.00 . A A . 123 GLY HA2 1 1
18 34551 1 1 123 GLY HA3 H 1.671 21.350 21.791 1.00 . A A . 123 GLY HA3 1 1
18 34552 1 1 123 GLY N N 1.731 23.146 20.764 1.00 . A A . 123 GLY N 1 1
18 34553 1 1 123 GLY O O 3.426 22.853 23.203 1.00 . A A . 123 GLY O 1 1
18 34554 1 1 124 PRO C C 2.709 22.747 26.263 1.00 . A A . 124 PRO C 1 1
18 34555 1 1 124 PRO CA C 2.066 23.853 25.432 1.00 . A A . 124 PRO CA 1 1
18 34556 1 1 124 PRO CB C 0.878 24.462 26.180 1.00 . A A . 124 PRO CB 1 1
18 34557 1 1 124 PRO CD C -0.007 23.404 24.227 1.00 . A A . 124 PRO CD 1 1
18 34558 1 1 124 PRO CG C -0.311 23.728 25.664 1.00 . A A . 124 PRO CG 1 1
18 34559 1 1 124 PRO HA H 2.798 24.620 25.229 1.00 . A A . 124 PRO HA 1 1
18 34560 1 1 124 PRO HB2 H 1.004 24.313 27.243 1.00 . A A . 124 PRO HB2 1 1
18 34561 1 1 124 PRO HB3 H 0.815 25.518 25.964 1.00 . A A . 124 PRO HB3 1 1
18 34562 1 1 124 PRO HD2 H -0.438 22.452 23.956 1.00 . A A . 124 PRO HD2 1 1
18 34563 1 1 124 PRO HD3 H -0.373 24.186 23.578 1.00 . A A . 124 PRO HD3 1 1
18 34564 1 1 124 PRO HG2 H -0.458 22.821 26.230 1.00 . A A . 124 PRO HG2 1 1
18 34565 1 1 124 PRO HG3 H -1.187 24.358 25.728 1.00 . A A . 124 PRO HG3 1 1
18 34566 1 1 124 PRO N N 1.464 23.343 24.196 1.00 . A A . 124 PRO N 1 1
18 34567 1 1 124 PRO O O 2.038 21.803 26.682 1.00 . A A . 124 PRO O 1 1
18 34568 1 1 125 SER C C 4.984 22.375 28.699 1.00 . A A . 125 SER C 1 1
18 34569 1 1 125 SER CA C 4.745 21.879 27.276 1.00 . A A . 125 SER CA 1 1
18 34570 1 1 125 SER CB C 6.081 21.559 26.604 1.00 . A A . 125 SER CB 1 1
18 34571 1 1 125 SER H H 4.490 23.646 26.137 1.00 . A A . 125 SER H 1 1
18 34572 1 1 125 SER HA H 4.147 20.981 27.317 1.00 . A A . 125 SER HA 1 1
18 34573 1 1 125 SER HB2 H 5.981 21.676 25.536 1.00 . A A . 125 SER HB2 1 1
18 34574 1 1 125 SER HB3 H 6.837 22.237 26.971 1.00 . A A . 125 SER HB3 1 1
18 34575 1 1 125 SER HG H 7.369 20.235 27.256 1.00 . A A . 125 SER HG 1 1
18 34576 1 1 125 SER N N 4.011 22.871 26.498 1.00 . A A . 125 SER N 1 1
18 34577 1 1 125 SER O O 5.207 23.565 28.924 1.00 . A A . 125 SER O 1 1
18 34578 1 1 125 SER OG O 6.486 20.229 26.881 1.00 . A A . 125 SER OG 1 1
18 34579 1 1 126 SER C C 5.514 20.559 31.871 1.00 . A A . 126 SER C 1 1
18 34580 1 1 126 SER CA C 5.145 21.797 31.058 1.00 . A A . 126 SER CA 1 1
18 34581 1 1 126 SER CB C 3.887 22.445 31.639 1.00 . A A . 126 SER CB 1 1
18 34582 1 1 126 SER H H 4.755 20.522 29.413 1.00 . A A . 126 SER H 1 1
18 34583 1 1 126 SER HA H 5.960 22.503 31.109 1.00 . A A . 126 SER HA 1 1
18 34584 1 1 126 SER HB2 H 3.017 22.048 31.138 1.00 . A A . 126 SER HB2 1 1
18 34585 1 1 126 SER HB3 H 3.827 22.226 32.695 1.00 . A A . 126 SER HB3 1 1
18 34586 1 1 126 SER HG H 4.416 24.068 30.677 1.00 . A A . 126 SER HG 1 1
18 34587 1 1 126 SER N N 4.937 21.454 29.656 1.00 . A A . 126 SER N 1 1
18 34588 1 1 126 SER O O 5.541 19.445 31.349 1.00 . A A . 126 SER O 1 1
18 34589 1 1 126 SER OG O 3.912 23.852 31.465 1.00 . A A . 126 SER OG 1 1
18 34590 1 1 127 GLY C C 6.002 19.993 35.488 1.00 . A A . 127 GLY C 1 1
18 34591 1 1 127 GLY CA C 6.164 19.658 34.018 1.00 . A A . 127 GLY CA 1 1
18 34592 1 1 127 GLY H H 5.762 21.675 33.515 1.00 . A A . 127 GLY H 1 1
18 34593 1 1 127 GLY HA2 H 5.538 18.810 33.782 1.00 . A A . 127 GLY HA2 1 1
18 34594 1 1 127 GLY HA3 H 7.195 19.395 33.833 1.00 . A A . 127 GLY HA3 1 1
18 34595 1 1 127 GLY N N 5.799 20.764 33.153 1.00 . A A . 127 GLY N 1 1
18 34596 1 1 127 GLY O O 6.112 21.154 35.882 1.00 . A A . 127 GLY O 1 1
19 34597 1 1 1 GLY C C 2.976 -10.580 16.765 1.00 . A A . 1 GLY C 1 1
19 34598 1 1 1 GLY CA C 1.669 -10.747 16.017 1.00 . A A . 1 GLY CA 1 1
19 34599 1 1 1 GLY H1 H -0.124 -9.626 15.906 1.00 . A A . 1 GLY H1 1 1
19 34600 1 1 1 GLY HA2 H 1.124 -11.576 16.445 1.00 . A A . 1 GLY HA2 1 1
19 34601 1 1 1 GLY HA3 H 1.885 -10.969 14.982 1.00 . A A . 1 GLY HA3 1 1
19 34602 1 1 1 GLY N N 0.838 -9.559 16.077 1.00 . A A . 1 GLY N 1 1
19 34603 1 1 1 GLY O O 3.728 -9.639 16.512 1.00 . A A . 1 GLY O 1 1
19 34604 1 1 2 SER C C 5.458 -12.513 18.031 1.00 . A A . 2 SER C 1 1
19 34605 1 1 2 SER CA C 4.470 -11.441 18.483 1.00 . A A . 2 SER CA 1 1
19 34606 1 1 2 SER CB C 4.150 -11.620 19.969 1.00 . A A . 2 SER CB 1 1
19 34607 1 1 2 SER H H 2.608 -12.221 17.847 1.00 . A A . 2 SER H 1 1
19 34608 1 1 2 SER HA H 4.919 -10.470 18.335 1.00 . A A . 2 SER HA 1 1
19 34609 1 1 2 SER HB2 H 3.523 -10.806 20.300 1.00 . A A . 2 SER HB2 1 1
19 34610 1 1 2 SER HB3 H 3.630 -12.556 20.111 1.00 . A A . 2 SER HB3 1 1
19 34611 1 1 2 SER HG H 5.394 -10.815 21.250 1.00 . A A . 2 SER HG 1 1
19 34612 1 1 2 SER N N 3.247 -11.494 17.691 1.00 . A A . 2 SER N 1 1
19 34613 1 1 2 SER O O 6.567 -12.207 17.596 1.00 . A A . 2 SER O 1 1
19 34614 1 1 2 SER OG O 5.333 -11.631 20.748 1.00 . A A . 2 SER OG 1 1
19 34615 1 1 3 SER C C 5.058 -16.024 17.156 1.00 . A A . 3 SER C 1 1
19 34616 1 1 3 SER CA C 5.893 -14.891 17.746 1.00 . A A . 3 SER CA 1 1
19 34617 1 1 3 SER CB C 6.689 -15.401 18.948 1.00 . A A . 3 SER CB 1 1
19 34618 1 1 3 SER H H 4.149 -13.952 18.494 1.00 . A A . 3 SER H 1 1
19 34619 1 1 3 SER HA H 6.581 -14.536 16.993 1.00 . A A . 3 SER HA 1 1
19 34620 1 1 3 SER HB2 H 6.040 -15.460 19.808 1.00 . A A . 3 SER HB2 1 1
19 34621 1 1 3 SER HB3 H 7.082 -16.383 18.725 1.00 . A A . 3 SER HB3 1 1
19 34622 1 1 3 SER HG H 8.597 -14.958 19.006 1.00 . A A . 3 SER HG 1 1
19 34623 1 1 3 SER N N 5.045 -13.772 18.139 1.00 . A A . 3 SER N 1 1
19 34624 1 1 3 SER O O 3.835 -16.038 17.280 1.00 . A A . 3 SER O 1 1
19 34625 1 1 3 SER OG O 7.769 -14.535 19.249 1.00 . A A . 3 SER OG 1 1
19 34626 1 1 4 GLY C C 4.492 -17.774 14.535 1.00 . A A . 4 GLY C 1 1
19 34627 1 1 4 GLY CA C 5.037 -18.097 15.912 1.00 . A A . 4 GLY CA 1 1
19 34628 1 1 4 GLY H H 6.707 -16.909 16.444 1.00 . A A . 4 GLY H 1 1
19 34629 1 1 4 GLY HA2 H 5.722 -18.928 15.831 1.00 . A A . 4 GLY HA2 1 1
19 34630 1 1 4 GLY HA3 H 4.216 -18.382 16.553 1.00 . A A . 4 GLY HA3 1 1
19 34631 1 1 4 GLY N N 5.731 -16.973 16.512 1.00 . A A . 4 GLY N 1 1
19 34632 1 1 4 GLY O O 3.514 -17.038 14.404 1.00 . A A . 4 GLY O 1 1
19 34633 1 1 5 SER C C 4.462 -19.403 11.400 1.00 . A A . 5 SER C 1 1
19 34634 1 1 5 SER CA C 4.704 -18.085 12.130 1.00 . A A . 5 SER CA 1 1
19 34635 1 1 5 SER CB C 5.757 -17.262 11.385 1.00 . A A . 5 SER CB 1 1
19 34636 1 1 5 SER H H 5.901 -18.902 13.674 1.00 . A A . 5 SER H 1 1
19 34637 1 1 5 SER HA H 3.779 -17.529 12.160 1.00 . A A . 5 SER HA 1 1
19 34638 1 1 5 SER HB2 H 5.407 -17.056 10.385 1.00 . A A . 5 SER HB2 1 1
19 34639 1 1 5 SER HB3 H 5.919 -16.331 11.909 1.00 . A A . 5 SER HB3 1 1
19 34640 1 1 5 SER HG H 7.605 -17.460 10.767 1.00 . A A . 5 SER HG 1 1
19 34641 1 1 5 SER N N 5.127 -18.324 13.505 1.00 . A A . 5 SER N 1 1
19 34642 1 1 5 SER O O 5.330 -19.894 10.678 1.00 . A A . 5 SER O 1 1
19 34643 1 1 5 SER OG O 6.987 -17.961 11.304 1.00 . A A . 5 SER OG 1 1
19 34644 1 1 6 SER C C 1.584 -21.116 10.228 1.00 . A A . 6 SER C 1 1
19 34645 1 1 6 SER CA C 2.919 -21.233 10.956 1.00 . A A . 6 SER CA 1 1
19 34646 1 1 6 SER CB C 2.848 -22.351 11.998 1.00 . A A . 6 SER CB 1 1
19 34647 1 1 6 SER H H 2.625 -19.529 12.179 1.00 . A A . 6 SER H 1 1
19 34648 1 1 6 SER HA H 3.688 -21.470 10.237 1.00 . A A . 6 SER HA 1 1
19 34649 1 1 6 SER HB2 H 2.118 -22.094 12.750 1.00 . A A . 6 SER HB2 1 1
19 34650 1 1 6 SER HB3 H 2.558 -23.272 11.514 1.00 . A A . 6 SER HB3 1 1
19 34651 1 1 6 SER HG H 4.490 -21.688 12.837 1.00 . A A . 6 SER HG 1 1
19 34652 1 1 6 SER N N 3.275 -19.970 11.593 1.00 . A A . 6 SER N 1 1
19 34653 1 1 6 SER O O 0.524 -21.337 10.812 1.00 . A A . 6 SER O 1 1
19 34654 1 1 6 SER OG O 4.104 -22.542 12.627 1.00 . A A . 6 SER OG 1 1
19 34655 1 1 7 GLY C C 0.153 -21.846 7.304 1.00 . A A . 7 GLY C 1 1
19 34656 1 1 7 GLY CA C 0.434 -20.625 8.158 1.00 . A A . 7 GLY CA 1 1
19 34657 1 1 7 GLY H H 2.518 -20.601 8.533 1.00 . A A . 7 GLY H 1 1
19 34658 1 1 7 GLY HA2 H -0.400 -20.465 8.824 1.00 . A A . 7 GLY HA2 1 1
19 34659 1 1 7 GLY HA3 H 0.537 -19.765 7.513 1.00 . A A . 7 GLY HA3 1 1
19 34660 1 1 7 GLY N N 1.644 -20.766 8.947 1.00 . A A . 7 GLY N 1 1
19 34661 1 1 7 GLY O O 0.209 -21.778 6.077 1.00 . A A . 7 GLY O 1 1
19 34662 1 1 8 GLU C C -1.938 -24.478 7.214 1.00 . A A . 8 GLU C 1 1
19 34663 1 1 8 GLU CA C -0.437 -24.206 7.247 1.00 . A A . 8 GLU CA 1 1
19 34664 1 1 8 GLU CB C 0.290 -25.378 7.909 1.00 . A A . 8 GLU CB 1 1
19 34665 1 1 8 GLU CD C 0.610 -27.875 7.697 1.00 . A A . 8 GLU CD 1 1
19 34666 1 1 8 GLU CG C 0.545 -26.545 6.970 1.00 . A A . 8 GLU CG 1 1
19 34667 1 1 8 GLU H H -0.178 -22.955 8.935 1.00 . A A . 8 GLU H 1 1
19 34668 1 1 8 GLU HA H -0.081 -24.100 6.233 1.00 . A A . 8 GLU HA 1 1
19 34669 1 1 8 GLU HB2 H 1.241 -25.030 8.285 1.00 . A A . 8 GLU HB2 1 1
19 34670 1 1 8 GLU HB3 H -0.305 -25.733 8.738 1.00 . A A . 8 GLU HB3 1 1
19 34671 1 1 8 GLU HG2 H -0.254 -26.588 6.245 1.00 . A A . 8 GLU HG2 1 1
19 34672 1 1 8 GLU HG3 H 1.484 -26.383 6.462 1.00 . A A . 8 GLU HG3 1 1
19 34673 1 1 8 GLU N N -0.149 -22.965 7.956 1.00 . A A . 8 GLU N 1 1
19 34674 1 1 8 GLU O O -2.556 -24.737 8.246 1.00 . A A . 8 GLU O 1 1
19 34675 1 1 8 GLU OE1 O 1.463 -28.016 8.598 1.00 . A A . 8 GLU OE1 1 1
19 34676 1 1 8 GLU OE2 O -0.191 -28.773 7.364 1.00 . A A . 8 GLU OE2 1 1
19 34677 1 1 9 GLY C C -4.400 -24.576 4.430 1.00 . A A . 9 GLY C 1 1
19 34678 1 1 9 GLY CA C -3.943 -24.658 5.873 1.00 . A A . 9 GLY CA 1 1
19 34679 1 1 9 GLY H H -1.976 -24.206 5.231 1.00 . A A . 9 GLY H 1 1
19 34680 1 1 9 GLY HA2 H -4.172 -25.640 6.258 1.00 . A A . 9 GLY HA2 1 1
19 34681 1 1 9 GLY HA3 H -4.482 -23.921 6.452 1.00 . A A . 9 GLY HA3 1 1
19 34682 1 1 9 GLY N N -2.519 -24.417 6.019 1.00 . A A . 9 GLY N 1 1
19 34683 1 1 9 GLY O O -4.608 -25.600 3.779 1.00 . A A . 9 GLY O 1 1
19 34684 1 1 10 LEU C C -3.808 -23.174 1.595 1.00 . A A . 10 LEU C 1 1
19 34685 1 1 10 LEU CA C -4.994 -23.144 2.554 1.00 . A A . 10 LEU CA 1 1
19 34686 1 1 10 LEU CB C -5.729 -21.808 2.432 1.00 . A A . 10 LEU CB 1 1
19 34687 1 1 10 LEU CD1 C -8.009 -22.729 1.944 1.00 . A A . 10 LEU CD1 1 1
19 34688 1 1 10 LEU CD2 C -7.342 -22.233 4.303 1.00 . A A . 10 LEU CD2 1 1
19 34689 1 1 10 LEU CG C -7.201 -21.811 2.848 1.00 . A A . 10 LEU CG 1 1
19 34690 1 1 10 LEU H H -4.375 -22.578 4.497 1.00 . A A . 10 LEU H 1 1
19 34691 1 1 10 LEU HA H -5.672 -23.944 2.295 1.00 . A A . 10 LEU HA 1 1
19 34692 1 1 10 LEU HB2 H -5.213 -21.089 3.049 1.00 . A A . 10 LEU HB2 1 1
19 34693 1 1 10 LEU HB3 H -5.678 -21.496 1.398 1.00 . A A . 10 LEU HB3 1 1
19 34694 1 1 10 LEU HD11 H -8.648 -23.356 2.547 1.00 . A A . 10 LEU HD11 1 1
19 34695 1 1 10 LEU HD12 H -7.339 -23.347 1.367 1.00 . A A . 10 LEU HD12 1 1
19 34696 1 1 10 LEU HD13 H -8.615 -22.133 1.276 1.00 . A A . 10 LEU HD13 1 1
19 34697 1 1 10 LEU HD21 H -7.828 -23.197 4.353 1.00 . A A . 10 LEU HD21 1 1
19 34698 1 1 10 LEU HD22 H -7.937 -21.503 4.834 1.00 . A A . 10 LEU HD22 1 1
19 34699 1 1 10 LEU HD23 H -6.364 -22.299 4.756 1.00 . A A . 10 LEU HD23 1 1
19 34700 1 1 10 LEU HG H -7.599 -20.811 2.749 1.00 . A A . 10 LEU HG 1 1
19 34701 1 1 10 LEU N N -4.557 -23.356 3.930 1.00 . A A . 10 LEU N 1 1
19 34702 1 1 10 LEU O O -2.900 -22.349 1.689 1.00 . A A . 10 LEU O 1 1
19 34703 1 1 11 ASP C C -3.138 -23.609 -1.629 1.00 . A A . 11 ASP C 1 1
19 34704 1 1 11 ASP CA C -2.753 -24.266 -0.307 1.00 . A A . 11 ASP CA 1 1
19 34705 1 1 11 ASP CB C -2.425 -25.742 -0.533 1.00 . A A . 11 ASP CB 1 1
19 34706 1 1 11 ASP CG C -1.979 -26.438 0.738 1.00 . A A . 11 ASP CG 1 1
19 34707 1 1 11 ASP H H -4.577 -24.758 0.648 1.00 . A A . 11 ASP H 1 1
19 34708 1 1 11 ASP HA H -1.879 -23.768 0.087 1.00 . A A . 11 ASP HA 1 1
19 34709 1 1 11 ASP HB2 H -3.303 -26.246 -0.908 1.00 . A A . 11 ASP HB2 1 1
19 34710 1 1 11 ASP HB3 H -1.632 -25.820 -1.262 1.00 . A A . 11 ASP HB3 1 1
19 34711 1 1 11 ASP N N -3.825 -24.130 0.672 1.00 . A A . 11 ASP N 1 1
19 34712 1 1 11 ASP O O -2.880 -24.154 -2.703 1.00 . A A . 11 ASP O 1 1
19 34713 1 1 11 ASP OD1 O -1.538 -25.738 1.673 1.00 . A A . 11 ASP OD1 1 1
19 34714 1 1 11 ASP OD2 O -2.071 -27.682 0.797 1.00 . A A . 11 ASP OD2 1 1
19 34715 1 1 12 TYR C C -3.302 -20.480 -2.960 1.00 . A A . 12 TYR C 1 1
19 34716 1 1 12 TYR CA C -4.180 -21.707 -2.732 1.00 . A A . 12 TYR CA 1 1
19 34717 1 1 12 TYR CB C -5.644 -21.283 -2.602 1.00 . A A . 12 TYR CB 1 1
19 34718 1 1 12 TYR CD1 C -5.374 -18.776 -2.728 1.00 . A A . 12 TYR CD1 1 1
19 34719 1 1 12 TYR CD2 C -6.445 -19.697 -0.808 1.00 . A A . 12 TYR CD2 1 1
19 34720 1 1 12 TYR CE1 C -5.536 -17.504 -2.214 1.00 . A A . 12 TYR CE1 1 1
19 34721 1 1 12 TYR CE2 C -6.613 -18.428 -0.287 1.00 . A A . 12 TYR CE2 1 1
19 34722 1 1 12 TYR CG C -5.824 -19.893 -2.036 1.00 . A A . 12 TYR CG 1 1
19 34723 1 1 12 TYR CZ C -6.156 -17.335 -0.994 1.00 . A A . 12 TYR CZ 1 1
19 34724 1 1 12 TYR H H -3.934 -22.053 -0.659 1.00 . A A . 12 TYR H 1 1
19 34725 1 1 12 TYR HA H -4.081 -22.369 -3.580 1.00 . A A . 12 TYR HA 1 1
19 34726 1 1 12 TYR HB2 H -6.107 -21.306 -3.577 1.00 . A A . 12 TYR HB2 1 1
19 34727 1 1 12 TYR HB3 H -6.155 -21.976 -1.950 1.00 . A A . 12 TYR HB3 1 1
19 34728 1 1 12 TYR HD1 H -4.889 -18.912 -3.684 1.00 . A A . 12 TYR HD1 1 1
19 34729 1 1 12 TYR HD2 H -6.802 -20.555 -0.257 1.00 . A A . 12 TYR HD2 1 1
19 34730 1 1 12 TYR HE1 H -5.179 -16.648 -2.768 1.00 . A A . 12 TYR HE1 1 1
19 34731 1 1 12 TYR HE2 H -7.098 -18.295 0.668 1.00 . A A . 12 TYR HE2 1 1
19 34732 1 1 12 TYR HH H -6.649 -15.485 -1.166 1.00 . A A . 12 TYR HH 1 1
19 34733 1 1 12 TYR N N -3.756 -22.436 -1.543 1.00 . A A . 12 TYR N 1 1
19 34734 1 1 12 TYR O O -2.985 -19.746 -2.023 1.00 . A A . 12 TYR O 1 1
19 34735 1 1 12 TYR OH O -6.320 -16.070 -0.479 1.00 . A A . 12 TYR OH 1 1
19 34736 1 1 13 LEU C C -2.652 -18.369 -5.757 1.00 . A A . 13 LEU C 1 1
19 34737 1 1 13 LEU CA C -2.073 -19.125 -4.566 1.00 . A A . 13 LEU CA 1 1
19 34738 1 1 13 LEU CB C -0.653 -19.595 -4.887 1.00 . A A . 13 LEU CB 1 1
19 34739 1 1 13 LEU CD1 C 1.760 -19.158 -4.366 1.00 . A A . 13 LEU CD1 1 1
19 34740 1 1 13 LEU CD2 C 0.601 -17.814 -6.129 1.00 . A A . 13 LEU CD2 1 1
19 34741 1 1 13 LEU CG C 0.442 -18.532 -4.796 1.00 . A A . 13 LEU CG 1 1
19 34742 1 1 13 LEU H H -3.198 -20.883 -4.915 1.00 . A A . 13 LEU H 1 1
19 34743 1 1 13 LEU HA H -2.040 -18.461 -3.715 1.00 . A A . 13 LEU HA 1 1
19 34744 1 1 13 LEU HB2 H -0.403 -20.386 -4.198 1.00 . A A . 13 LEU HB2 1 1
19 34745 1 1 13 LEU HB3 H -0.655 -19.985 -5.895 1.00 . A A . 13 LEU HB3 1 1
19 34746 1 1 13 LEU HD11 H 2.195 -18.571 -3.571 1.00 . A A . 13 LEU HD11 1 1
19 34747 1 1 13 LEU HD12 H 2.437 -19.184 -5.206 1.00 . A A . 13 LEU HD12 1 1
19 34748 1 1 13 LEU HD13 H 1.582 -20.164 -4.016 1.00 . A A . 13 LEU HD13 1 1
19 34749 1 1 13 LEU HD21 H 1.605 -17.961 -6.499 1.00 . A A . 13 LEU HD21 1 1
19 34750 1 1 13 LEU HD22 H 0.418 -16.758 -5.993 1.00 . A A . 13 LEU HD22 1 1
19 34751 1 1 13 LEU HD23 H -0.107 -18.215 -6.839 1.00 . A A . 13 LEU HD23 1 1
19 34752 1 1 13 LEU HG H 0.163 -17.799 -4.052 1.00 . A A . 13 LEU HG 1 1
19 34753 1 1 13 LEU N N -2.914 -20.263 -4.212 1.00 . A A . 13 LEU N 1 1
19 34754 1 1 13 LEU O O -2.142 -17.319 -6.149 1.00 . A A . 13 LEU O 1 1
19 34755 1 1 14 THR C C -4.274 -16.767 -7.405 1.00 . A A . 14 THR C 1 1
19 34756 1 1 14 THR CA C -4.374 -18.286 -7.475 1.00 . A A . 14 THR CA 1 1
19 34757 1 1 14 THR CB C -5.858 -18.688 -7.566 1.00 . A A . 14 THR CB 1 1
19 34758 1 1 14 THR CG2 C -6.541 -18.546 -6.214 1.00 . A A . 14 THR CG2 1 1
19 34759 1 1 14 THR H H -4.084 -19.748 -5.972 1.00 . A A . 14 THR H 1 1
19 34760 1 1 14 THR HA H -3.875 -18.630 -8.370 1.00 . A A . 14 THR HA 1 1
19 34761 1 1 14 THR HB H -5.918 -19.721 -7.876 1.00 . A A . 14 THR HB 1 1
19 34762 1 1 14 THR HG1 H -6.198 -18.076 -9.410 1.00 . A A . 14 THR HG1 1 1
19 34763 1 1 14 THR HG21 H -7.390 -19.212 -6.167 1.00 . A A . 14 THR HG21 1 1
19 34764 1 1 14 THR HG22 H -6.874 -17.527 -6.084 1.00 . A A . 14 THR HG22 1 1
19 34765 1 1 14 THR HG23 H -5.842 -18.800 -5.430 1.00 . A A . 14 THR HG23 1 1
19 34766 1 1 14 THR N N -3.724 -18.909 -6.330 1.00 . A A . 14 THR N 1 1
19 34767 1 1 14 THR O O -3.964 -16.110 -8.399 1.00 . A A . 14 THR O 1 1
19 34768 1 1 14 THR OG1 O -6.529 -17.871 -8.532 1.00 . A A . 14 THR OG1 1 1
19 34769 1 1 15 ALA C C -3.773 -14.430 -4.716 1.00 . A A . 15 ALA C 1 1
19 34770 1 1 15 ALA CA C -4.474 -14.772 -6.026 1.00 . A A . 15 ALA CA 1 1
19 34771 1 1 15 ALA CB C -5.872 -14.174 -6.051 1.00 . A A . 15 ALA CB 1 1
19 34772 1 1 15 ALA H H -4.779 -16.792 -5.471 1.00 . A A . 15 ALA H 1 1
19 34773 1 1 15 ALA HA H -3.912 -14.346 -6.845 1.00 . A A . 15 ALA HA 1 1
19 34774 1 1 15 ALA HB1 H -6.579 -14.898 -5.671 1.00 . A A . 15 ALA HB1 1 1
19 34775 1 1 15 ALA HB2 H -5.896 -13.289 -5.433 1.00 . A A . 15 ALA HB2 1 1
19 34776 1 1 15 ALA HB3 H -6.134 -13.913 -7.065 1.00 . A A . 15 ALA HB3 1 1
19 34777 1 1 15 ALA N N -4.537 -16.215 -6.226 1.00 . A A . 15 ALA N 1 1
19 34778 1 1 15 ALA O O -3.929 -15.113 -3.703 1.00 . A A . 15 ALA O 1 1
19 34779 1 1 16 PRO C C -3.158 -12.323 -2.476 1.00 . A A . 16 PRO C 1 1
19 34780 1 1 16 PRO CA C -2.240 -12.890 -3.553 1.00 . A A . 16 PRO CA 1 1
19 34781 1 1 16 PRO CB C -1.329 -11.794 -4.110 1.00 . A A . 16 PRO CB 1 1
19 34782 1 1 16 PRO CD C -2.749 -12.486 -5.904 1.00 . A A . 16 PRO CD 1 1
19 34783 1 1 16 PRO CG C -2.033 -11.297 -5.326 1.00 . A A . 16 PRO CG 1 1
19 34784 1 1 16 PRO HA H -1.638 -13.681 -3.131 1.00 . A A . 16 PRO HA 1 1
19 34785 1 1 16 PRO HB2 H -1.211 -11.011 -3.373 1.00 . A A . 16 PRO HB2 1 1
19 34786 1 1 16 PRO HB3 H -0.365 -12.213 -4.356 1.00 . A A . 16 PRO HB3 1 1
19 34787 1 1 16 PRO HD2 H -3.684 -12.182 -6.351 1.00 . A A . 16 PRO HD2 1 1
19 34788 1 1 16 PRO HD3 H -2.126 -12.985 -6.631 1.00 . A A . 16 PRO HD3 1 1
19 34789 1 1 16 PRO HG2 H -2.740 -10.529 -5.052 1.00 . A A . 16 PRO HG2 1 1
19 34790 1 1 16 PRO HG3 H -1.314 -10.912 -6.034 1.00 . A A . 16 PRO HG3 1 1
19 34791 1 1 16 PRO N N -2.981 -13.347 -4.732 1.00 . A A . 16 PRO N 1 1
19 34792 1 1 16 PRO O O -3.985 -11.453 -2.747 1.00 . A A . 16 PRO O 1 1
19 34793 1 1 17 ASN C C -3.808 -10.841 -0.037 1.00 . A A . 17 ASN C 1 1
19 34794 1 1 17 ASN CA C -3.823 -12.364 -0.134 1.00 . A A . 17 ASN CA 1 1
19 34795 1 1 17 ASN CB C -3.319 -12.974 1.175 1.00 . A A . 17 ASN CB 1 1
19 34796 1 1 17 ASN CG C -1.811 -12.885 1.312 1.00 . A A . 17 ASN CG 1 1
19 34797 1 1 17 ASN H H -2.330 -13.513 -1.099 1.00 . A A . 17 ASN H 1 1
19 34798 1 1 17 ASN HA H -4.836 -12.692 -0.308 1.00 . A A . 17 ASN HA 1 1
19 34799 1 1 17 ASN HB2 H -3.768 -12.449 2.006 1.00 . A A . 17 ASN HB2 1 1
19 34800 1 1 17 ASN HB3 H -3.605 -14.014 1.214 1.00 . A A . 17 ASN HB3 1 1
19 34801 1 1 17 ASN HD21 H -2.000 -11.628 2.842 1.00 . A A . 17 ASN HD21 1 1
19 34802 1 1 17 ASN HD22 H -0.380 -12.023 2.389 1.00 . A A . 17 ASN HD22 1 1
19 34803 1 1 17 ASN N N -3.006 -12.821 -1.253 1.00 . A A . 17 ASN N 1 1
19 34804 1 1 17 ASN ND2 N -1.350 -12.100 2.279 1.00 . A A . 17 ASN ND2 1 1
19 34805 1 1 17 ASN O O -2.770 -10.195 -0.179 1.00 . A A . 17 ASN O 1 1
19 34806 1 1 17 ASN OD1 O -1.070 -13.515 0.557 1.00 . A A . 17 ASN OD1 1 1
19 34807 1 1 18 PRO C C -4.488 -8.255 1.602 1.00 . A A . 18 PRO C 1 1
19 34808 1 1 18 PRO CA C -5.137 -8.800 0.334 1.00 . A A . 18 PRO CA 1 1
19 34809 1 1 18 PRO CB C -6.654 -8.602 0.382 1.00 . A A . 18 PRO CB 1 1
19 34810 1 1 18 PRO CD C -6.266 -10.961 0.391 1.00 . A A . 18 PRO CD 1 1
19 34811 1 1 18 PRO CG C -7.187 -9.890 0.907 1.00 . A A . 18 PRO CG 1 1
19 34812 1 1 18 PRO HA H -4.733 -8.285 -0.526 1.00 . A A . 18 PRO HA 1 1
19 34813 1 1 18 PRO HB2 H -6.891 -7.778 1.040 1.00 . A A . 18 PRO HB2 1 1
19 34814 1 1 18 PRO HB3 H -7.026 -8.396 -0.610 1.00 . A A . 18 PRO HB3 1 1
19 34815 1 1 18 PRO HD2 H -6.168 -11.756 1.115 1.00 . A A . 18 PRO HD2 1 1
19 34816 1 1 18 PRO HD3 H -6.628 -11.348 -0.551 1.00 . A A . 18 PRO HD3 1 1
19 34817 1 1 18 PRO HG2 H -7.181 -9.878 1.986 1.00 . A A . 18 PRO HG2 1 1
19 34818 1 1 18 PRO HG3 H -8.190 -10.049 0.538 1.00 . A A . 18 PRO HG3 1 1
19 34819 1 1 18 PRO N N -4.988 -10.253 0.211 1.00 . A A . 18 PRO N 1 1
19 34820 1 1 18 PRO O O -4.728 -8.740 2.708 1.00 . A A . 18 PRO O 1 1
19 34821 1 1 19 PRO C C -3.890 -5.805 3.466 1.00 . A A . 19 PRO C 1 1
19 34822 1 1 19 PRO CA C -2.946 -6.590 2.562 1.00 . A A . 19 PRO CA 1 1
19 34823 1 1 19 PRO CB C -1.956 -5.647 1.875 1.00 . A A . 19 PRO CB 1 1
19 34824 1 1 19 PRO CD C -3.313 -6.596 0.151 1.00 . A A . 19 PRO CD 1 1
19 34825 1 1 19 PRO CG C -2.572 -5.350 0.551 1.00 . A A . 19 PRO CG 1 1
19 34826 1 1 19 PRO HA H -2.405 -7.316 3.152 1.00 . A A . 19 PRO HA 1 1
19 34827 1 1 19 PRO HB2 H -1.839 -4.750 2.467 1.00 . A A . 19 PRO HB2 1 1
19 34828 1 1 19 PRO HB3 H -1.001 -6.139 1.764 1.00 . A A . 19 PRO HB3 1 1
19 34829 1 1 19 PRO HD2 H -4.208 -6.342 -0.397 1.00 . A A . 19 PRO HD2 1 1
19 34830 1 1 19 PRO HD3 H -2.678 -7.240 -0.438 1.00 . A A . 19 PRO HD3 1 1
19 34831 1 1 19 PRO HG2 H -3.255 -4.520 0.642 1.00 . A A . 19 PRO HG2 1 1
19 34832 1 1 19 PRO HG3 H -1.800 -5.126 -0.170 1.00 . A A . 19 PRO HG3 1 1
19 34833 1 1 19 PRO N N -3.646 -7.224 1.440 1.00 . A A . 19 PRO N 1 1
19 34834 1 1 19 PRO O O -5.042 -5.557 3.110 1.00 . A A . 19 PRO O 1 1
19 34835 1 1 20 SER C C -3.492 -3.369 5.991 1.00 . A A . 20 SER C 1 1
19 34836 1 1 20 SER CA C -4.196 -4.662 5.593 1.00 . A A . 20 SER CA 1 1
19 34837 1 1 20 SER CB C -4.475 -5.509 6.837 1.00 . A A . 20 SER CB 1 1
19 34838 1 1 20 SER H H -2.469 -5.646 4.863 1.00 . A A . 20 SER H 1 1
19 34839 1 1 20 SER HA H -5.134 -4.416 5.118 1.00 . A A . 20 SER HA 1 1
19 34840 1 1 20 SER HB2 H -3.662 -6.203 6.986 1.00 . A A . 20 SER HB2 1 1
19 34841 1 1 20 SER HB3 H -4.558 -4.861 7.698 1.00 . A A . 20 SER HB3 1 1
19 34842 1 1 20 SER HG H -5.592 -6.869 5.977 1.00 . A A . 20 SER HG 1 1
19 34843 1 1 20 SER N N -3.395 -5.417 4.637 1.00 . A A . 20 SER N 1 1
19 34844 1 1 20 SER O O -2.505 -3.389 6.727 1.00 . A A . 20 SER O 1 1
19 34845 1 1 20 SER OG O -5.681 -6.240 6.697 1.00 . A A . 20 SER OG 1 1
19 34846 1 1 21 ILE C C -3.709 -0.542 7.248 1.00 . A A . 21 ILE C 1 1
19 34847 1 1 21 ILE CA C -3.428 -0.944 5.804 1.00 . A A . 21 ILE CA 1 1
19 34848 1 1 21 ILE CB C -3.972 0.147 4.864 1.00 . A A . 21 ILE CB 1 1
19 34849 1 1 21 ILE CD1 C -4.442 0.626 2.408 1.00 . A A . 21 ILE CD1 1 1
19 34850 1 1 21 ILE CG1 C -3.670 -0.208 3.406 1.00 . A A . 21 ILE CG1 1 1
19 34851 1 1 21 ILE CG2 C -3.373 1.500 5.220 1.00 . A A . 21 ILE CG2 1 1
19 34852 1 1 21 ILE H H -4.794 -2.297 4.919 1.00 . A A . 21 ILE H 1 1
19 34853 1 1 21 ILE HA H -2.359 -1.013 5.663 1.00 . A A . 21 ILE HA 1 1
19 34854 1 1 21 ILE HB H -5.041 0.207 4.998 1.00 . A A . 21 ILE HB 1 1
19 34855 1 1 21 ILE HD11 H -5.416 0.188 2.250 1.00 . A A . 21 ILE HD11 1 1
19 34856 1 1 21 ILE HD12 H -4.555 1.630 2.789 1.00 . A A . 21 ILE HD12 1 1
19 34857 1 1 21 ILE HD13 H -3.904 0.655 1.471 1.00 . A A . 21 ILE HD13 1 1
19 34858 1 1 21 ILE HG12 H -2.618 -0.061 3.217 1.00 . A A . 21 ILE HG12 1 1
19 34859 1 1 21 ILE HG13 H -3.920 -1.245 3.237 1.00 . A A . 21 ILE HG13 1 1
19 34860 1 1 21 ILE HG21 H -2.297 1.448 5.144 1.00 . A A . 21 ILE HG21 1 1
19 34861 1 1 21 ILE HG22 H -3.746 2.249 4.537 1.00 . A A . 21 ILE HG22 1 1
19 34862 1 1 21 ILE HG23 H -3.651 1.762 6.229 1.00 . A A . 21 ILE HG23 1 1
19 34863 1 1 21 ILE N N -4.006 -2.247 5.499 1.00 . A A . 21 ILE N 1 1
19 34864 1 1 21 ILE O O -4.865 -0.420 7.655 1.00 . A A . 21 ILE O 1 1
19 34865 1 1 22 ARG C C -2.741 1.572 9.563 1.00 . A A . 22 ARG C 1 1
19 34866 1 1 22 ARG CA C -2.778 0.054 9.416 1.00 . A A . 22 ARG CA 1 1
19 34867 1 1 22 ARG CB C -1.663 -0.578 10.251 1.00 . A A . 22 ARG CB 1 1
19 34868 1 1 22 ARG CD C -2.704 -2.741 10.994 1.00 . A A . 22 ARG CD 1 1
19 34869 1 1 22 ARG CG C -1.614 -2.094 10.155 1.00 . A A . 22 ARG CG 1 1
19 34870 1 1 22 ARG CZ C -3.037 -3.532 13.298 1.00 . A A . 22 ARG CZ 1 1
19 34871 1 1 22 ARG H H -1.750 -0.449 7.635 1.00 . A A . 22 ARG H 1 1
19 34872 1 1 22 ARG HA H -3.731 -0.307 9.772 1.00 . A A . 22 ARG HA 1 1
19 34873 1 1 22 ARG HB2 H -0.713 -0.187 9.917 1.00 . A A . 22 ARG HB2 1 1
19 34874 1 1 22 ARG HB3 H -1.809 -0.309 11.286 1.00 . A A . 22 ARG HB3 1 1
19 34875 1 1 22 ARG HD2 H -3.579 -2.108 10.974 1.00 . A A . 22 ARG HD2 1 1
19 34876 1 1 22 ARG HD3 H -2.946 -3.702 10.566 1.00 . A A . 22 ARG HD3 1 1
19 34877 1 1 22 ARG HE H -1.406 -2.590 12.641 1.00 . A A . 22 ARG HE 1 1
19 34878 1 1 22 ARG HG2 H -1.749 -2.385 9.123 1.00 . A A . 22 ARG HG2 1 1
19 34879 1 1 22 ARG HG3 H -0.651 -2.436 10.504 1.00 . A A . 22 ARG HG3 1 1
19 34880 1 1 22 ARG HH11 H -4.574 -3.903 12.041 1.00 . A A . 22 ARG HH11 1 1
19 34881 1 1 22 ARG HH12 H -4.796 -4.456 13.668 1.00 . A A . 22 ARG HH12 1 1
19 34882 1 1 22 ARG HH21 H -1.686 -3.313 14.786 1.00 . A A . 22 ARG HH21 1 1
19 34883 1 1 22 ARG HH22 H -3.153 -4.119 15.229 1.00 . A A . 22 ARG HH22 1 1
19 34884 1 1 22 ARG N N -2.646 -0.336 8.017 1.00 . A A . 22 ARG N 1 1
19 34885 1 1 22 ARG NE N -2.288 -2.930 12.381 1.00 . A A . 22 ARG NE 1 1
19 34886 1 1 22 ARG NH1 N -4.234 -4.002 12.976 1.00 . A A . 22 ARG NH1 1 1
19 34887 1 1 22 ARG NH2 N -2.588 -3.666 14.540 1.00 . A A . 22 ARG NH2 1 1
19 34888 1 1 22 ARG O O -1.775 2.220 9.161 1.00 . A A . 22 ARG O 1 1
19 34889 1 1 23 GLU C C -3.157 3.993 11.613 1.00 . A A . 23 GLU C 1 1
19 34890 1 1 23 GLU CA C -3.887 3.573 10.340 1.00 . A A . 23 GLU CA 1 1
19 34891 1 1 23 GLU CB C -5.351 4.013 10.410 1.00 . A A . 23 GLU CB 1 1
19 34892 1 1 23 GLU CD C -7.543 4.299 9.188 1.00 . A A . 23 GLU CD 1 1
19 34893 1 1 23 GLU CG C -6.085 3.899 9.084 1.00 . A A . 23 GLU CG 1 1
19 34894 1 1 23 GLU H H -4.538 1.562 10.441 1.00 . A A . 23 GLU H 1 1
19 34895 1 1 23 GLU HA H -3.417 4.054 9.495 1.00 . A A . 23 GLU HA 1 1
19 34896 1 1 23 GLU HB2 H -5.864 3.400 11.136 1.00 . A A . 23 GLU HB2 1 1
19 34897 1 1 23 GLU HB3 H -5.390 5.043 10.731 1.00 . A A . 23 GLU HB3 1 1
19 34898 1 1 23 GLU HG2 H -5.602 4.541 8.363 1.00 . A A . 23 GLU HG2 1 1
19 34899 1 1 23 GLU HG3 H -6.031 2.875 8.745 1.00 . A A . 23 GLU HG3 1 1
19 34900 1 1 23 GLU N N -3.799 2.132 10.142 1.00 . A A . 23 GLU N 1 1
19 34901 1 1 23 GLU O O -2.579 5.077 11.680 1.00 . A A . 23 GLU O 1 1
19 34902 1 1 23 GLU OE1 O -8.258 3.725 10.036 1.00 . A A . 23 GLU OE1 1 1
19 34903 1 1 23 GLU OE2 O -7.970 5.189 8.422 1.00 . A A . 23 GLU OE2 1 1
19 34904 1 1 24 GLU C C -1.017 3.425 13.728 1.00 . A A . 24 GLU C 1 1
19 34905 1 1 24 GLU CA C -2.534 3.407 13.891 1.00 . A A . 24 GLU CA 1 1
19 34906 1 1 24 GLU CB C -2.932 2.365 14.938 1.00 . A A . 24 GLU CB 1 1
19 34907 1 1 24 GLU CD C -3.330 -0.100 15.323 1.00 . A A . 24 GLU CD 1 1
19 34908 1 1 24 GLU CG C -2.533 0.946 14.568 1.00 . A A . 24 GLU CG 1 1
19 34909 1 1 24 GLU H H -3.668 2.278 12.506 1.00 . A A . 24 GLU H 1 1
19 34910 1 1 24 GLU HA H -2.859 4.381 14.224 1.00 . A A . 24 GLU HA 1 1
19 34911 1 1 24 GLU HB2 H -2.461 2.616 15.877 1.00 . A A . 24 GLU HB2 1 1
19 34912 1 1 24 GLU HB3 H -4.005 2.393 15.066 1.00 . A A . 24 GLU HB3 1 1
19 34913 1 1 24 GLU HG2 H -2.695 0.805 13.510 1.00 . A A . 24 GLU HG2 1 1
19 34914 1 1 24 GLU HG3 H -1.485 0.811 14.792 1.00 . A A . 24 GLU HG3 1 1
19 34915 1 1 24 GLU N N -3.190 3.126 12.620 1.00 . A A . 24 GLU N 1 1
19 34916 1 1 24 GLU O O -0.305 4.065 14.502 1.00 . A A . 24 GLU O 1 1
19 34917 1 1 24 GLU OE1 O -4.521 -0.286 15.001 1.00 . A A . 24 GLU OE1 1 1
19 34918 1 1 24 GLU OE2 O -2.760 -0.733 16.237 1.00 . A A . 24 GLU OE2 1 1
19 34919 1 1 25 LEU C C 1.316 3.699 11.420 1.00 . A A . 25 LEU C 1 1
19 34920 1 1 25 LEU CA C 0.904 2.651 12.449 1.00 . A A . 25 LEU CA 1 1
19 34921 1 1 25 LEU CB C 1.286 1.255 11.952 1.00 . A A . 25 LEU CB 1 1
19 34922 1 1 25 LEU CD1 C 1.267 -1.238 12.214 1.00 . A A . 25 LEU CD1 1 1
19 34923 1 1 25 LEU CD2 C 1.443 0.227 14.234 1.00 . A A . 25 LEU CD2 1 1
19 34924 1 1 25 LEU CG C 0.853 0.086 12.838 1.00 . A A . 25 LEU CG 1 1
19 34925 1 1 25 LEU H H -1.145 2.228 12.132 1.00 . A A . 25 LEU H 1 1
19 34926 1 1 25 LEU HA H 1.423 2.849 13.375 1.00 . A A . 25 LEU HA 1 1
19 34927 1 1 25 LEU HB2 H 0.839 1.116 10.980 1.00 . A A . 25 LEU HB2 1 1
19 34928 1 1 25 LEU HB3 H 2.363 1.221 11.860 1.00 . A A . 25 LEU HB3 1 1
19 34929 1 1 25 LEU HD11 H 1.707 -1.057 11.245 1.00 . A A . 25 LEU HD11 1 1
19 34930 1 1 25 LEU HD12 H 0.398 -1.870 12.103 1.00 . A A . 25 LEU HD12 1 1
19 34931 1 1 25 LEU HD13 H 1.988 -1.727 12.853 1.00 . A A . 25 LEU HD13 1 1
19 34932 1 1 25 LEU HD21 H 1.680 -0.751 14.625 1.00 . A A . 25 LEU HD21 1 1
19 34933 1 1 25 LEU HD22 H 0.725 0.709 14.881 1.00 . A A . 25 LEU HD22 1 1
19 34934 1 1 25 LEU HD23 H 2.342 0.824 14.186 1.00 . A A . 25 LEU HD23 1 1
19 34935 1 1 25 LEU HG H -0.224 0.090 12.928 1.00 . A A . 25 LEU HG 1 1
19 34936 1 1 25 LEU N N -0.528 2.717 12.715 1.00 . A A . 25 LEU N 1 1
19 34937 1 1 25 LEU O O 2.460 4.156 11.409 1.00 . A A . 25 LEU O 1 1
19 34938 1 1 26 CYS C C 0.780 6.464 10.137 1.00 . A A . 26 CYS C 1 1
19 34939 1 1 26 CYS CA C 0.643 5.072 9.527 1.00 . A A . 26 CYS CA 1 1
19 34940 1 1 26 CYS CB C -0.477 5.067 8.485 1.00 . A A . 26 CYS CB 1 1
19 34941 1 1 26 CYS H H -0.515 3.676 10.618 1.00 . A A . 26 CYS H 1 1
19 34942 1 1 26 CYS HA H 1.572 4.810 9.046 1.00 . A A . 26 CYS HA 1 1
19 34943 1 1 26 CYS HB2 H -0.079 5.404 7.539 1.00 . A A . 26 CYS HB2 1 1
19 34944 1 1 26 CYS HB3 H -0.850 4.060 8.373 1.00 . A A . 26 CYS HB3 1 1
19 34945 1 1 26 CYS HG H -2.150 5.966 10.187 1.00 . A A . 26 CYS HG 1 1
19 34946 1 1 26 CYS N N 0.378 4.076 10.559 1.00 . A A . 26 CYS N 1 1
19 34947 1 1 26 CYS O O 0.097 6.800 11.104 1.00 . A A . 26 CYS O 1 1
19 34948 1 1 26 CYS SG S -1.877 6.133 8.901 1.00 . A A . 26 CYS SG 1 1
19 34949 1 1 27 THR C C 1.618 9.654 8.967 1.00 . A A . 27 THR C 1 1
19 34950 1 1 27 THR CA C 1.901 8.623 10.054 1.00 . A A . 27 THR CA 1 1
19 34951 1 1 27 THR CB C 3.347 8.802 10.552 1.00 . A A . 27 THR CB 1 1
19 34952 1 1 27 THR CG2 C 3.674 7.789 11.640 1.00 . A A . 27 THR CG2 1 1
19 34953 1 1 27 THR H H 2.184 6.943 8.797 1.00 . A A . 27 THR H 1 1
19 34954 1 1 27 THR HA H 1.232 8.796 10.884 1.00 . A A . 27 THR HA 1 1
19 34955 1 1 27 THR HB H 3.449 9.796 10.964 1.00 . A A . 27 THR HB 1 1
19 34956 1 1 27 THR HG1 H 5.049 9.177 9.629 1.00 . A A . 27 THR HG1 1 1
19 34957 1 1 27 THR HG21 H 3.938 6.846 11.185 1.00 . A A . 27 THR HG21 1 1
19 34958 1 1 27 THR HG22 H 2.812 7.654 12.276 1.00 . A A . 27 THR HG22 1 1
19 34959 1 1 27 THR HG23 H 4.503 8.149 12.229 1.00 . A A . 27 THR HG23 1 1
19 34960 1 1 27 THR N N 1.671 7.269 9.565 1.00 . A A . 27 THR N 1 1
19 34961 1 1 27 THR O O 1.635 9.338 7.778 1.00 . A A . 27 THR O 1 1
19 34962 1 1 27 THR OG1 O 4.263 8.651 9.462 1.00 . A A . 27 THR OG1 1 1
19 34963 1 1 28 ALA C C 2.022 13.146 8.661 1.00 . A A . 28 ALA C 1 1
19 34964 1 1 28 ALA CA C 1.077 11.969 8.446 1.00 . A A . 28 ALA CA 1 1
19 34965 1 1 28 ALA CB C -0.370 12.420 8.581 1.00 . A A . 28 ALA CB 1 1
19 34966 1 1 28 ALA H H 1.361 11.080 10.345 1.00 . A A . 28 ALA H 1 1
19 34967 1 1 28 ALA HA H 1.217 11.586 7.445 1.00 . A A . 28 ALA HA 1 1
19 34968 1 1 28 ALA HB1 H -0.397 13.425 8.977 1.00 . A A . 28 ALA HB1 1 1
19 34969 1 1 28 ALA HB2 H -0.845 12.401 7.612 1.00 . A A . 28 ALA HB2 1 1
19 34970 1 1 28 ALA HB3 H -0.893 11.754 9.252 1.00 . A A . 28 ALA HB3 1 1
19 34971 1 1 28 ALA N N 1.360 10.890 9.384 1.00 . A A . 28 ALA N 1 1
19 34972 1 1 28 ALA O O 2.315 13.519 9.797 1.00 . A A . 28 ALA O 1 1
19 34973 1 1 29 SER C C 2.988 15.961 6.669 1.00 . A A . 29 SER C 1 1
19 34974 1 1 29 SER CA C 3.414 14.858 7.633 1.00 . A A . 29 SER CA 1 1
19 34975 1 1 29 SER CB C 4.840 14.407 7.312 1.00 . A A . 29 SER CB 1 1
19 34976 1 1 29 SER H H 2.227 13.382 6.686 1.00 . A A . 29 SER H 1 1
19 34977 1 1 29 SER HA H 3.386 15.246 8.640 1.00 . A A . 29 SER HA 1 1
19 34978 1 1 29 SER HB2 H 5.028 13.454 7.782 1.00 . A A . 29 SER HB2 1 1
19 34979 1 1 29 SER HB3 H 4.951 14.309 6.242 1.00 . A A . 29 SER HB3 1 1
19 34980 1 1 29 SER HG H 6.020 15.954 7.080 1.00 . A A . 29 SER HG 1 1
19 34981 1 1 29 SER N N 2.497 13.726 7.564 1.00 . A A . 29 SER N 1 1
19 34982 1 1 29 SER O O 2.230 15.721 5.729 1.00 . A A . 29 SER O 1 1
19 34983 1 1 29 SER OG O 5.790 15.345 7.786 1.00 . A A . 29 SER OG 1 1
19 34984 1 1 30 HIS C C 3.074 17.897 4.597 1.00 . A A . 30 HIS C 1 1
19 34985 1 1 30 HIS CA C 3.154 18.313 6.063 1.00 . A A . 30 HIS CA 1 1
19 34986 1 1 30 HIS CB C 4.196 19.419 6.235 1.00 . A A . 30 HIS CB 1 1
19 34987 1 1 30 HIS CD2 C 6.628 18.931 5.478 1.00 . A A . 30 HIS CD2 1 1
19 34988 1 1 30 HIS CE1 C 7.339 17.940 7.300 1.00 . A A . 30 HIS CE1 1 1
19 34989 1 1 30 HIS CG C 5.598 18.906 6.356 1.00 . A A . 30 HIS CG 1 1
19 34990 1 1 30 HIS H H 4.081 17.300 7.674 1.00 . A A . 30 HIS H 1 1
19 34991 1 1 30 HIS HA H 2.190 18.688 6.371 1.00 . A A . 30 HIS HA 1 1
19 34992 1 1 30 HIS HB2 H 4.156 20.078 5.380 1.00 . A A . 30 HIS HB2 1 1
19 34993 1 1 30 HIS HB3 H 3.970 19.982 7.129 1.00 . A A . 30 HIS HB3 1 1
19 34994 1 1 30 HIS HD1 H 5.565 18.108 8.305 1.00 . A A . 30 HIS HD1 1 1
19 34995 1 1 30 HIS HD2 H 6.612 19.349 4.481 1.00 . A A . 30 HIS HD2 1 1
19 34996 1 1 30 HIS HE1 H 7.970 17.435 8.015 1.00 . A A . 30 HIS HE1 1 1
19 34997 1 1 30 HIS HE2 H 8.607 18.272 5.727 1.00 . A A . 30 HIS HE2 1 1
19 34998 1 1 30 HIS N N 3.482 17.171 6.909 1.00 . A A . 30 HIS N 1 1
19 34999 1 1 30 HIS ND1 N 6.075 18.278 7.487 1.00 . A A . 30 HIS ND1 1 1
19 35000 1 1 30 HIS NE2 N 7.698 18.324 6.088 1.00 . A A . 30 HIS NE2 1 1
19 35001 1 1 30 HIS O O 1.996 17.893 4.001 1.00 . A A . 30 HIS O 1 1
19 35002 1 1 31 ASP C C 4.822 15.711 2.507 1.00 . A A . 31 ASP C 1 1
19 35003 1 1 31 ASP CA C 4.279 17.132 2.626 1.00 . A A . 31 ASP CA 1 1
19 35004 1 1 31 ASP CB C 5.152 18.094 1.820 1.00 . A A . 31 ASP CB 1 1
19 35005 1 1 31 ASP CG C 4.779 19.546 2.050 1.00 . A A . 31 ASP CG 1 1
19 35006 1 1 31 ASP H H 5.046 17.574 4.550 1.00 . A A . 31 ASP H 1 1
19 35007 1 1 31 ASP HA H 3.275 17.154 2.230 1.00 . A A . 31 ASP HA 1 1
19 35008 1 1 31 ASP HB2 H 6.185 17.959 2.107 1.00 . A A . 31 ASP HB2 1 1
19 35009 1 1 31 ASP HB3 H 5.043 17.875 0.769 1.00 . A A . 31 ASP HB3 1 1
19 35010 1 1 31 ASP N N 4.220 17.549 4.022 1.00 . A A . 31 ASP N 1 1
19 35011 1 1 31 ASP O O 5.577 15.398 1.585 1.00 . A A . 31 ASP O 1 1
19 35012 1 1 31 ASP OD1 O 3.568 19.851 2.067 1.00 . A A . 31 ASP OD1 1 1
19 35013 1 1 31 ASP OD2 O 5.697 20.375 2.214 1.00 . A A . 31 ASP OD2 1 1
19 35014 1 1 32 THR C C 3.964 12.592 4.291 1.00 . A A . 32 THR C 1 1
19 35015 1 1 32 THR CA C 4.883 13.467 3.447 1.00 . A A . 32 THR CA 1 1
19 35016 1 1 32 THR CB C 6.323 13.344 3.982 1.00 . A A . 32 THR CB 1 1
19 35017 1 1 32 THR CG2 C 6.918 11.990 3.626 1.00 . A A . 32 THR CG2 1 1
19 35018 1 1 32 THR H H 3.832 15.163 4.154 1.00 . A A . 32 THR H 1 1
19 35019 1 1 32 THR HA H 4.868 13.110 2.428 1.00 . A A . 32 THR HA 1 1
19 35020 1 1 32 THR HB H 6.300 13.439 5.058 1.00 . A A . 32 THR HB 1 1
19 35021 1 1 32 THR HG1 H 8.065 14.156 3.541 1.00 . A A . 32 THR HG1 1 1
19 35022 1 1 32 THR HG21 H 6.344 11.208 4.101 1.00 . A A . 32 THR HG21 1 1
19 35023 1 1 32 THR HG22 H 7.941 11.945 3.969 1.00 . A A . 32 THR HG22 1 1
19 35024 1 1 32 THR HG23 H 6.891 11.855 2.555 1.00 . A A . 32 THR HG23 1 1
19 35025 1 1 32 THR N N 4.434 14.854 3.446 1.00 . A A . 32 THR N 1 1
19 35026 1 1 32 THR O O 3.293 13.078 5.202 1.00 . A A . 32 THR O 1 1
19 35027 1 1 32 THR OG1 O 7.139 14.387 3.437 1.00 . A A . 32 THR OG1 1 1
19 35028 1 1 33 ILE C C 3.683 8.949 4.662 1.00 . A A . 33 ILE C 1 1
19 35029 1 1 33 ILE CA C 3.100 10.357 4.714 1.00 . A A . 33 ILE CA 1 1
19 35030 1 1 33 ILE CB C 1.665 10.328 4.156 1.00 . A A . 33 ILE CB 1 1
19 35031 1 1 33 ILE CD1 C -0.387 11.774 3.736 1.00 . A A . 33 ILE CD1 1 1
19 35032 1 1 33 ILE CG1 C 0.985 11.682 4.367 1.00 . A A . 33 ILE CG1 1 1
19 35033 1 1 33 ILE CG2 C 0.862 9.218 4.818 1.00 . A A . 33 ILE CG2 1 1
19 35034 1 1 33 ILE H H 4.493 10.973 3.245 1.00 . A A . 33 ILE H 1 1
19 35035 1 1 33 ILE HA H 3.058 10.680 5.745 1.00 . A A . 33 ILE HA 1 1
19 35036 1 1 33 ILE HB H 1.717 10.120 3.099 1.00 . A A . 33 ILE HB 1 1
19 35037 1 1 33 ILE HD11 H -0.610 10.851 3.221 1.00 . A A . 33 ILE HD11 1 1
19 35038 1 1 33 ILE HD12 H -1.126 11.947 4.504 1.00 . A A . 33 ILE HD12 1 1
19 35039 1 1 33 ILE HD13 H -0.405 12.592 3.030 1.00 . A A . 33 ILE HD13 1 1
19 35040 1 1 33 ILE HG12 H 0.875 11.863 5.424 1.00 . A A . 33 ILE HG12 1 1
19 35041 1 1 33 ILE HG13 H 1.602 12.457 3.935 1.00 . A A . 33 ILE HG13 1 1
19 35042 1 1 33 ILE HG21 H 1.449 8.312 4.837 1.00 . A A . 33 ILE HG21 1 1
19 35043 1 1 33 ILE HG22 H 0.614 9.506 5.828 1.00 . A A . 33 ILE HG22 1 1
19 35044 1 1 33 ILE HG23 H -0.045 9.047 4.259 1.00 . A A . 33 ILE HG23 1 1
19 35045 1 1 33 ILE N N 3.937 11.300 3.982 1.00 . A A . 33 ILE N 1 1
19 35046 1 1 33 ILE O O 4.153 8.498 3.617 1.00 . A A . 33 ILE O 1 1
19 35047 1 1 34 THR C C 3.059 5.899 6.174 1.00 . A A . 34 THR C 1 1
19 35048 1 1 34 THR CA C 4.171 6.900 5.880 1.00 . A A . 34 THR CA 1 1
19 35049 1 1 34 THR CB C 5.253 6.781 6.969 1.00 . A A . 34 THR CB 1 1
19 35050 1 1 34 THR CG2 C 5.947 5.429 6.899 1.00 . A A . 34 THR CG2 1 1
19 35051 1 1 34 THR H H 3.260 8.671 6.595 1.00 . A A . 34 THR H 1 1
19 35052 1 1 34 THR HA H 4.619 6.656 4.928 1.00 . A A . 34 THR HA 1 1
19 35053 1 1 34 THR HB H 4.781 6.877 7.937 1.00 . A A . 34 THR HB 1 1
19 35054 1 1 34 THR HG1 H 7.104 7.455 6.855 1.00 . A A . 34 THR HG1 1 1
19 35055 1 1 34 THR HG21 H 5.383 4.706 7.469 1.00 . A A . 34 THR HG21 1 1
19 35056 1 1 34 THR HG22 H 6.943 5.514 7.307 1.00 . A A . 34 THR HG22 1 1
19 35057 1 1 34 THR HG23 H 6.005 5.109 5.870 1.00 . A A . 34 THR HG23 1 1
19 35058 1 1 34 THR N N 3.647 8.257 5.796 1.00 . A A . 34 THR N 1 1
19 35059 1 1 34 THR O O 2.575 5.806 7.302 1.00 . A A . 34 THR O 1 1
19 35060 1 1 34 THR OG1 O 6.219 7.827 6.815 1.00 . A A . 34 THR OG1 1 1
19 35061 1 1 35 VAL C C 2.187 2.778 5.605 1.00 . A A . 35 VAL C 1 1
19 35062 1 1 35 VAL CA C 1.604 4.153 5.301 1.00 . A A . 35 VAL CA 1 1
19 35063 1 1 35 VAL CB C 0.735 4.061 4.032 1.00 . A A . 35 VAL CB 1 1
19 35064 1 1 35 VAL CG1 C -0.363 3.024 4.211 1.00 . A A . 35 VAL CG1 1 1
19 35065 1 1 35 VAL CG2 C 0.145 5.421 3.692 1.00 . A A . 35 VAL CG2 1 1
19 35066 1 1 35 VAL H H 3.082 5.270 4.276 1.00 . A A . 35 VAL H 1 1
19 35067 1 1 35 VAL HA H 0.972 4.456 6.123 1.00 . A A . 35 VAL HA 1 1
19 35068 1 1 35 VAL HB H 1.364 3.749 3.212 1.00 . A A . 35 VAL HB 1 1
19 35069 1 1 35 VAL HG11 H -1.084 3.122 3.413 1.00 . A A . 35 VAL HG11 1 1
19 35070 1 1 35 VAL HG12 H 0.069 2.034 4.188 1.00 . A A . 35 VAL HG12 1 1
19 35071 1 1 35 VAL HG13 H -0.854 3.180 5.160 1.00 . A A . 35 VAL HG13 1 1
19 35072 1 1 35 VAL HG21 H 0.006 5.495 2.623 1.00 . A A . 35 VAL HG21 1 1
19 35073 1 1 35 VAL HG22 H -0.809 5.534 4.187 1.00 . A A . 35 VAL HG22 1 1
19 35074 1 1 35 VAL HG23 H 0.816 6.199 4.023 1.00 . A A . 35 VAL HG23 1 1
19 35075 1 1 35 VAL N N 2.658 5.150 5.152 1.00 . A A . 35 VAL N 1 1
19 35076 1 1 35 VAL O O 3.077 2.300 4.902 1.00 . A A . 35 VAL O 1 1
19 35077 1 1 36 HIS C C 1.096 -0.240 6.755 1.00 . A A . 36 HIS C 1 1
19 35078 1 1 36 HIS CA C 2.148 0.823 7.056 1.00 . A A . 36 HIS CA 1 1
19 35079 1 1 36 HIS CB C 2.493 0.808 8.545 1.00 . A A . 36 HIS CB 1 1
19 35080 1 1 36 HIS CD2 C 4.095 2.848 8.589 1.00 . A A . 36 HIS CD2 1 1
19 35081 1 1 36 HIS CE1 C 5.732 1.945 9.735 1.00 . A A . 36 HIS CE1 1 1
19 35082 1 1 36 HIS CG C 3.735 1.576 8.880 1.00 . A A . 36 HIS CG 1 1
19 35083 1 1 36 HIS H H 0.970 2.578 7.179 1.00 . A A . 36 HIS H 1 1
19 35084 1 1 36 HIS HA H 3.038 0.602 6.487 1.00 . A A . 36 HIS HA 1 1
19 35085 1 1 36 HIS HB2 H 1.676 1.242 9.102 1.00 . A A . 36 HIS HB2 1 1
19 35086 1 1 36 HIS HB3 H 2.638 -0.214 8.865 1.00 . A A . 36 HIS HB3 1 1
19 35087 1 1 36 HIS HD1 H 4.823 0.125 9.953 1.00 . A A . 36 HIS HD1 1 1
19 35088 1 1 36 HIS HD2 H 3.512 3.569 8.034 1.00 . A A . 36 HIS HD2 1 1
19 35089 1 1 36 HIS HE1 H 6.670 1.806 10.251 1.00 . A A . 36 HIS HE1 1 1
19 35090 1 1 36 HIS HE2 H 5.818 3.908 9.156 1.00 . A A . 36 HIS HE2 1 1
19 35091 1 1 36 HIS N N 1.678 2.146 6.658 1.00 . A A . 36 HIS N 1 1
19 35092 1 1 36 HIS ND1 N 4.783 1.037 9.597 1.00 . A A . 36 HIS ND1 1 1
19 35093 1 1 36 HIS NE2 N 5.340 3.053 9.132 1.00 . A A . 36 HIS NE2 1 1
19 35094 1 1 36 HIS O O -0.045 -0.143 7.207 1.00 . A A . 36 HIS O 1 1
19 35095 1 1 37 TRP C C 1.058 -3.663 6.196 1.00 . A A . 37 TRP C 1 1
19 35096 1 1 37 TRP CA C 0.577 -2.333 5.628 1.00 . A A . 37 TRP CA 1 1
19 35097 1 1 37 TRP CB C 0.448 -2.431 4.107 1.00 . A A . 37 TRP CB 1 1
19 35098 1 1 37 TRP CD1 C 2.615 -3.462 3.208 1.00 . A A . 37 TRP CD1 1 1
19 35099 1 1 37 TRP CD2 C 2.389 -1.275 2.780 1.00 . A A . 37 TRP CD2 1 1
19 35100 1 1 37 TRP CE2 C 3.612 -1.715 2.237 1.00 . A A . 37 TRP CE2 1 1
19 35101 1 1 37 TRP CE3 C 2.031 0.068 2.632 1.00 . A A . 37 TRP CE3 1 1
19 35102 1 1 37 TRP CG C 1.767 -2.408 3.396 1.00 . A A . 37 TRP CG 1 1
19 35103 1 1 37 TRP CH2 C 4.101 0.451 1.431 1.00 . A A . 37 TRP CH2 1 1
19 35104 1 1 37 TRP CZ2 C 4.477 -0.859 1.561 1.00 . A A . 37 TRP CZ2 1 1
19 35105 1 1 37 TRP CZ3 C 2.890 0.916 1.961 1.00 . A A . 37 TRP CZ3 1 1
19 35106 1 1 37 TRP H H 2.410 -1.274 5.659 1.00 . A A . 37 TRP H 1 1
19 35107 1 1 37 TRP HA H -0.391 -2.104 6.048 1.00 . A A . 37 TRP HA 1 1
19 35108 1 1 37 TRP HB2 H -0.052 -3.354 3.853 1.00 . A A . 37 TRP HB2 1 1
19 35109 1 1 37 TRP HB3 H -0.139 -1.598 3.749 1.00 . A A . 37 TRP HB3 1 1
19 35110 1 1 37 TRP HD1 H 2.427 -4.464 3.562 1.00 . A A . 37 TRP HD1 1 1
19 35111 1 1 37 TRP HE1 H 4.480 -3.625 2.254 1.00 . A A . 37 TRP HE1 1 1
19 35112 1 1 37 TRP HE3 H 1.102 0.445 3.033 1.00 . A A . 37 TRP HE3 1 1
19 35113 1 1 37 TRP HH2 H 4.742 1.149 0.914 1.00 . A A . 37 TRP HH2 1 1
19 35114 1 1 37 TRP HZ2 H 5.413 -1.203 1.146 1.00 . A A . 37 TRP HZ2 1 1
19 35115 1 1 37 TRP HZ3 H 2.631 1.957 1.837 1.00 . A A . 37 TRP HZ3 1 1
19 35116 1 1 37 TRP N N 1.487 -1.252 5.989 1.00 . A A . 37 TRP N 1 1
19 35117 1 1 37 TRP NE1 N 3.727 -3.052 2.513 1.00 . A A . 37 TRP NE1 1 1
19 35118 1 1 37 TRP O O 2.248 -3.978 6.141 1.00 . A A . 37 TRP O 1 1
19 35119 1 1 38 ILE C C -0.051 -6.875 6.442 1.00 . A A . 38 ILE C 1 1
19 35120 1 1 38 ILE CA C 0.459 -5.737 7.319 1.00 . A A . 38 ILE CA 1 1
19 35121 1 1 38 ILE CB C -0.129 -5.890 8.733 1.00 . A A . 38 ILE CB 1 1
19 35122 1 1 38 ILE CD1 C 1.661 -7.084 10.093 1.00 . A A . 38 ILE CD1 1 1
19 35123 1 1 38 ILE CG1 C 0.340 -7.202 9.365 1.00 . A A . 38 ILE CG1 1 1
19 35124 1 1 38 ILE CG2 C -1.649 -5.833 8.684 1.00 . A A . 38 ILE CG2 1 1
19 35125 1 1 38 ILE H H -0.802 -4.134 6.756 1.00 . A A . 38 ILE H 1 1
19 35126 1 1 38 ILE HA H 1.536 -5.805 7.388 1.00 . A A . 38 ILE HA 1 1
19 35127 1 1 38 ILE HB H 0.219 -5.065 9.335 1.00 . A A . 38 ILE HB 1 1
19 35128 1 1 38 ILE HD11 H 1.910 -8.034 10.543 1.00 . A A . 38 ILE HD11 1 1
19 35129 1 1 38 ILE HD12 H 2.434 -6.801 9.395 1.00 . A A . 38 ILE HD12 1 1
19 35130 1 1 38 ILE HD13 H 1.580 -6.332 10.865 1.00 . A A . 38 ILE HD13 1 1
19 35131 1 1 38 ILE HG12 H -0.400 -7.538 10.074 1.00 . A A . 38 ILE HG12 1 1
19 35132 1 1 38 ILE HG13 H 0.454 -7.946 8.589 1.00 . A A . 38 ILE HG13 1 1
19 35133 1 1 38 ILE HG21 H -2.050 -6.829 8.804 1.00 . A A . 38 ILE HG21 1 1
19 35134 1 1 38 ILE HG22 H -2.011 -5.202 9.481 1.00 . A A . 38 ILE HG22 1 1
19 35135 1 1 38 ILE HG23 H -1.963 -5.431 7.733 1.00 . A A . 38 ILE HG23 1 1
19 35136 1 1 38 ILE N N 0.129 -4.440 6.741 1.00 . A A . 38 ILE N 1 1
19 35137 1 1 38 ILE O O -1.203 -6.869 6.007 1.00 . A A . 38 ILE O 1 1
19 35138 1 1 39 SER C C 0.789 -10.306 6.067 1.00 . A A . 39 SER C 1 1
19 35139 1 1 39 SER CA C 0.451 -8.997 5.360 1.00 . A A . 39 SER CA 1 1
19 35140 1 1 39 SER CB C 1.174 -8.930 4.014 1.00 . A A . 39 SER CB 1 1
19 35141 1 1 39 SER H H 1.717 -7.800 6.562 1.00 . A A . 39 SER H 1 1
19 35142 1 1 39 SER HA H -0.615 -8.959 5.189 1.00 . A A . 39 SER HA 1 1
19 35143 1 1 39 SER HB2 H 1.060 -9.872 3.499 1.00 . A A . 39 SER HB2 1 1
19 35144 1 1 39 SER HB3 H 0.744 -8.139 3.416 1.00 . A A . 39 SER HB3 1 1
19 35145 1 1 39 SER HG H 2.712 -7.725 4.146 1.00 . A A . 39 SER HG 1 1
19 35146 1 1 39 SER N N 0.813 -7.852 6.187 1.00 . A A . 39 SER N 1 1
19 35147 1 1 39 SER O O 1.836 -10.429 6.703 1.00 . A A . 39 SER O 1 1
19 35148 1 1 39 SER OG O 2.556 -8.671 4.189 1.00 . A A . 39 SER OG 1 1
19 35149 1 1 40 ASP C C 1.063 -13.435 5.762 1.00 . A A . 40 ASP C 1 1
19 35150 1 1 40 ASP CA C 0.096 -12.583 6.578 1.00 . A A . 40 ASP CA 1 1
19 35151 1 1 40 ASP CB C -1.240 -13.312 6.731 1.00 . A A . 40 ASP CB 1 1
19 35152 1 1 40 ASP CG C -1.158 -14.472 7.704 1.00 . A A . 40 ASP CG 1 1
19 35153 1 1 40 ASP H H -0.922 -11.123 5.431 1.00 . A A . 40 ASP H 1 1
19 35154 1 1 40 ASP HA H 0.520 -12.417 7.557 1.00 . A A . 40 ASP HA 1 1
19 35155 1 1 40 ASP HB2 H -1.983 -12.616 7.093 1.00 . A A . 40 ASP HB2 1 1
19 35156 1 1 40 ASP HB3 H -1.547 -13.693 5.769 1.00 . A A . 40 ASP HB3 1 1
19 35157 1 1 40 ASP N N -0.106 -11.282 5.951 1.00 . A A . 40 ASP N 1 1
19 35158 1 1 40 ASP O O 1.755 -14.298 6.303 1.00 . A A . 40 ASP O 1 1
19 35159 1 1 40 ASP OD1 O -0.436 -15.446 7.405 1.00 . A A . 40 ASP OD1 1 1
19 35160 1 1 40 ASP OD2 O -1.815 -14.406 8.763 1.00 . A A . 40 ASP OD2 1 1
19 35161 1 1 41 ASP C C 2.574 -13.017 2.494 1.00 . A A . 41 ASP C 1 1
19 35162 1 1 41 ASP CA C 1.989 -13.930 3.566 1.00 . A A . 41 ASP CA 1 1
19 35163 1 1 41 ASP CB C 1.231 -15.086 2.910 1.00 . A A . 41 ASP CB 1 1
19 35164 1 1 41 ASP CG C 1.307 -16.363 3.723 1.00 . A A . 41 ASP CG 1 1
19 35165 1 1 41 ASP H H 0.531 -12.485 4.085 1.00 . A A . 41 ASP H 1 1
19 35166 1 1 41 ASP HA H 2.796 -14.332 4.159 1.00 . A A . 41 ASP HA 1 1
19 35167 1 1 41 ASP HB2 H 0.191 -14.811 2.804 1.00 . A A . 41 ASP HB2 1 1
19 35168 1 1 41 ASP HB3 H 1.651 -15.275 1.934 1.00 . A A . 41 ASP HB3 1 1
19 35169 1 1 41 ASP N N 1.106 -13.186 4.457 1.00 . A A . 41 ASP N 1 1
19 35170 1 1 41 ASP O O 1.878 -12.610 1.564 1.00 . A A . 41 ASP O 1 1
19 35171 1 1 41 ASP OD1 O 1.598 -16.280 4.935 1.00 . A A . 41 ASP OD1 1 1
19 35172 1 1 41 ASP OD2 O 1.076 -17.447 3.147 1.00 . A A . 41 ASP OD2 1 1
19 35173 1 1 42 GLU C C 5.707 -12.554 1.019 1.00 . A A . 42 GLU C 1 1
19 35174 1 1 42 GLU CA C 4.535 -11.830 1.675 1.00 . A A . 42 GLU CA 1 1
19 35175 1 1 42 GLU CB C 5.030 -10.559 2.368 1.00 . A A . 42 GLU CB 1 1
19 35176 1 1 42 GLU CD C 6.978 -9.537 3.611 1.00 . A A . 42 GLU CD 1 1
19 35177 1 1 42 GLU CG C 6.184 -10.798 3.327 1.00 . A A . 42 GLU CG 1 1
19 35178 1 1 42 GLU H H 4.360 -13.053 3.394 1.00 . A A . 42 GLU H 1 1
19 35179 1 1 42 GLU HA H 3.823 -11.558 0.911 1.00 . A A . 42 GLU HA 1 1
19 35180 1 1 42 GLU HB2 H 5.354 -9.855 1.615 1.00 . A A . 42 GLU HB2 1 1
19 35181 1 1 42 GLU HB3 H 4.212 -10.125 2.924 1.00 . A A . 42 GLU HB3 1 1
19 35182 1 1 42 GLU HG2 H 5.789 -11.173 4.259 1.00 . A A . 42 GLU HG2 1 1
19 35183 1 1 42 GLU HG3 H 6.847 -11.534 2.896 1.00 . A A . 42 GLU HG3 1 1
19 35184 1 1 42 GLU N N 3.858 -12.697 2.632 1.00 . A A . 42 GLU N 1 1
19 35185 1 1 42 GLU O O 6.638 -11.924 0.516 1.00 . A A . 42 GLU O 1 1
19 35186 1 1 42 GLU OE1 O 6.408 -8.434 3.472 1.00 . A A . 42 GLU OE1 1 1
19 35187 1 1 42 GLU OE2 O 8.167 -9.653 3.972 1.00 . A A . 42 GLU OE2 1 1
19 35188 1 1 43 PHE C C 6.503 -14.846 -1.066 1.00 . A A . 43 PHE C 1 1
19 35189 1 1 43 PHE CA C 6.713 -14.693 0.437 1.00 . A A . 43 PHE CA 1 1
19 35190 1 1 43 PHE CB C 6.759 -16.071 1.100 1.00 . A A . 43 PHE CB 1 1
19 35191 1 1 43 PHE CD1 C 7.103 -15.128 3.400 1.00 . A A . 43 PHE CD1 1 1
19 35192 1 1 43 PHE CD2 C 5.550 -16.918 3.130 1.00 . A A . 43 PHE CD2 1 1
19 35193 1 1 43 PHE CE1 C 6.834 -15.096 4.755 1.00 . A A . 43 PHE CE1 1 1
19 35194 1 1 43 PHE CE2 C 5.278 -16.890 4.485 1.00 . A A . 43 PHE CE2 1 1
19 35195 1 1 43 PHE CG C 6.465 -16.038 2.573 1.00 . A A . 43 PHE CG 1 1
19 35196 1 1 43 PHE CZ C 5.920 -15.978 5.298 1.00 . A A . 43 PHE CZ 1 1
19 35197 1 1 43 PHE H H 4.887 -14.327 1.446 1.00 . A A . 43 PHE H 1 1
19 35198 1 1 43 PHE HA H 7.651 -14.189 0.609 1.00 . A A . 43 PHE HA 1 1
19 35199 1 1 43 PHE HB2 H 6.029 -16.713 0.631 1.00 . A A . 43 PHE HB2 1 1
19 35200 1 1 43 PHE HB3 H 7.743 -16.494 0.966 1.00 . A A . 43 PHE HB3 1 1
19 35201 1 1 43 PHE HD1 H 7.817 -14.437 2.977 1.00 . A A . 43 PHE HD1 1 1
19 35202 1 1 43 PHE HD2 H 5.047 -17.632 2.494 1.00 . A A . 43 PHE HD2 1 1
19 35203 1 1 43 PHE HE1 H 7.338 -14.382 5.389 1.00 . A A . 43 PHE HE1 1 1
19 35204 1 1 43 PHE HE2 H 4.562 -17.581 4.905 1.00 . A A . 43 PHE HE2 1 1
19 35205 1 1 43 PHE HZ H 5.709 -15.955 6.357 1.00 . A A . 43 PHE HZ 1 1
19 35206 1 1 43 PHE N N 5.655 -13.882 1.029 1.00 . A A . 43 PHE N 1 1
19 35207 1 1 43 PHE O O 7.451 -14.762 -1.848 1.00 . A A . 43 PHE O 1 1
19 35208 1 1 44 SER C C 4.934 -13.901 -3.600 1.00 . A A . 44 SER C 1 1
19 35209 1 1 44 SER CA C 4.921 -15.242 -2.873 1.00 . A A . 44 SER CA 1 1
19 35210 1 1 44 SER CB C 3.547 -15.899 -3.018 1.00 . A A . 44 SER CB 1 1
19 35211 1 1 44 SER H H 4.543 -15.129 -0.793 1.00 . A A . 44 SER H 1 1
19 35212 1 1 44 SER HA H 5.667 -15.885 -3.316 1.00 . A A . 44 SER HA 1 1
19 35213 1 1 44 SER HB2 H 3.612 -16.934 -2.716 1.00 . A A . 44 SER HB2 1 1
19 35214 1 1 44 SER HB3 H 2.837 -15.384 -2.387 1.00 . A A . 44 SER HB3 1 1
19 35215 1 1 44 SER HG H 3.115 -14.934 -4.666 1.00 . A A . 44 SER HG 1 1
19 35216 1 1 44 SER N N 5.255 -15.072 -1.464 1.00 . A A . 44 SER N 1 1
19 35217 1 1 44 SER O O 5.426 -13.796 -4.724 1.00 . A A . 44 SER O 1 1
19 35218 1 1 44 SER OG O 3.093 -15.843 -4.359 1.00 . A A . 44 SER OG 1 1
19 35219 1 1 45 ILE C C 5.705 -11.126 -4.072 1.00 . A A . 45 ILE C 1 1
19 35220 1 1 45 ILE CA C 4.341 -11.542 -3.533 1.00 . A A . 45 ILE CA 1 1
19 35221 1 1 45 ILE CB C 3.867 -10.497 -2.506 1.00 . A A . 45 ILE CB 1 1
19 35222 1 1 45 ILE CD1 C 2.010 -9.965 -0.848 1.00 . A A . 45 ILE CD1 1 1
19 35223 1 1 45 ILE CG1 C 2.494 -10.882 -1.950 1.00 . A A . 45 ILE CG1 1 1
19 35224 1 1 45 ILE CG2 C 3.819 -9.115 -3.140 1.00 . A A . 45 ILE CG2 1 1
19 35225 1 1 45 ILE H H 4.016 -13.023 -2.056 1.00 . A A . 45 ILE H 1 1
19 35226 1 1 45 ILE HA H 3.634 -11.562 -4.349 1.00 . A A . 45 ILE HA 1 1
19 35227 1 1 45 ILE HB H 4.581 -10.471 -1.696 1.00 . A A . 45 ILE HB 1 1
19 35228 1 1 45 ILE HD11 H 0.955 -9.773 -0.977 1.00 . A A . 45 ILE HD11 1 1
19 35229 1 1 45 ILE HD12 H 2.177 -10.434 0.110 1.00 . A A . 45 ILE HD12 1 1
19 35230 1 1 45 ILE HD13 H 2.553 -9.032 -0.892 1.00 . A A . 45 ILE HD13 1 1
19 35231 1 1 45 ILE HG12 H 1.769 -10.852 -2.747 1.00 . A A . 45 ILE HG12 1 1
19 35232 1 1 45 ILE HG13 H 2.544 -11.884 -1.551 1.00 . A A . 45 ILE HG13 1 1
19 35233 1 1 45 ILE HG21 H 2.820 -8.917 -3.498 1.00 . A A . 45 ILE HG21 1 1
19 35234 1 1 45 ILE HG22 H 4.091 -8.372 -2.405 1.00 . A A . 45 ILE HG22 1 1
19 35235 1 1 45 ILE HG23 H 4.512 -9.074 -3.967 1.00 . A A . 45 ILE HG23 1 1
19 35236 1 1 45 ILE N N 4.391 -12.877 -2.950 1.00 . A A . 45 ILE N 1 1
19 35237 1 1 45 ILE O O 6.647 -10.912 -3.308 1.00 . A A . 45 ILE O 1 1
19 35238 1 1 46 SER C C 7.436 -9.194 -5.661 1.00 . A A . 46 SER C 1 1
19 35239 1 1 46 SER CA C 7.054 -10.623 -6.035 1.00 . A A . 46 SER CA 1 1
19 35240 1 1 46 SER CB C 6.931 -10.749 -7.555 1.00 . A A . 46 SER CB 1 1
19 35241 1 1 46 SER H H 5.017 -11.196 -5.948 1.00 . A A . 46 SER H 1 1
19 35242 1 1 46 SER HA H 7.827 -11.292 -5.688 1.00 . A A . 46 SER HA 1 1
19 35243 1 1 46 SER HB2 H 6.297 -11.589 -7.794 1.00 . A A . 46 SER HB2 1 1
19 35244 1 1 46 SER HB3 H 6.497 -9.844 -7.954 1.00 . A A . 46 SER HB3 1 1
19 35245 1 1 46 SER HG H 8.889 -10.815 -7.499 1.00 . A A . 46 SER HG 1 1
19 35246 1 1 46 SER N N 5.804 -11.012 -5.392 1.00 . A A . 46 SER N 1 1
19 35247 1 1 46 SER O O 8.613 -8.878 -5.494 1.00 . A A . 46 SER O 1 1
19 35248 1 1 46 SER OG O 8.200 -10.951 -8.153 1.00 . A A . 46 SER OG 1 1
19 35249 1 1 47 SER C C 5.352 -6.255 -4.788 1.00 . A A . 47 SER C 1 1
19 35250 1 1 47 SER CA C 6.659 -6.938 -5.181 1.00 . A A . 47 SER CA 1 1
19 35251 1 1 47 SER CB C 7.303 -6.195 -6.353 1.00 . A A . 47 SER CB 1 1
19 35252 1 1 47 SER H H 5.512 -8.647 -5.677 1.00 . A A . 47 SER H 1 1
19 35253 1 1 47 SER HA H 7.332 -6.914 -4.337 1.00 . A A . 47 SER HA 1 1
19 35254 1 1 47 SER HB2 H 7.360 -5.142 -6.121 1.00 . A A . 47 SER HB2 1 1
19 35255 1 1 47 SER HB3 H 8.299 -6.582 -6.517 1.00 . A A . 47 SER HB3 1 1
19 35256 1 1 47 SER HG H 5.620 -6.199 -7.354 1.00 . A A . 47 SER HG 1 1
19 35257 1 1 47 SER N N 6.430 -8.335 -5.531 1.00 . A A . 47 SER N 1 1
19 35258 1 1 47 SER O O 4.269 -6.694 -5.175 1.00 . A A . 47 SER O 1 1
19 35259 1 1 47 SER OG O 6.547 -6.361 -7.540 1.00 . A A . 47 SER OG 1 1
19 35260 1 1 48 TYR C C 4.093 -3.175 -4.405 1.00 . A A . 48 TYR C 1 1
19 35261 1 1 48 TYR CA C 4.291 -4.436 -3.569 1.00 . A A . 48 TYR CA 1 1
19 35262 1 1 48 TYR CB C 4.431 -4.065 -2.092 1.00 . A A . 48 TYR CB 1 1
19 35263 1 1 48 TYR CD1 C 2.420 -5.267 -1.150 1.00 . A A . 48 TYR CD1 1 1
19 35264 1 1 48 TYR CD2 C 4.568 -5.809 -0.270 1.00 . A A . 48 TYR CD2 1 1
19 35265 1 1 48 TYR CE1 C 1.834 -6.180 -0.294 1.00 . A A . 48 TYR CE1 1 1
19 35266 1 1 48 TYR CE2 C 3.991 -6.724 0.588 1.00 . A A . 48 TYR CE2 1 1
19 35267 1 1 48 TYR CG C 3.795 -5.066 -1.154 1.00 . A A . 48 TYR CG 1 1
19 35268 1 1 48 TYR CZ C 2.624 -6.906 0.573 1.00 . A A . 48 TYR CZ 1 1
19 35269 1 1 48 TYR H H 6.354 -4.878 -3.741 1.00 . A A . 48 TYR H 1 1
19 35270 1 1 48 TYR HA H 3.428 -5.074 -3.690 1.00 . A A . 48 TYR HA 1 1
19 35271 1 1 48 TYR HB2 H 5.478 -3.997 -1.842 1.00 . A A . 48 TYR HB2 1 1
19 35272 1 1 48 TYR HB3 H 3.962 -3.107 -1.922 1.00 . A A . 48 TYR HB3 1 1
19 35273 1 1 48 TYR HD1 H 1.804 -4.697 -1.830 1.00 . A A . 48 TYR HD1 1 1
19 35274 1 1 48 TYR HD2 H 5.638 -5.663 -0.260 1.00 . A A . 48 TYR HD2 1 1
19 35275 1 1 48 TYR HE1 H 0.763 -6.323 -0.306 1.00 . A A . 48 TYR HE1 1 1
19 35276 1 1 48 TYR HE2 H 4.609 -7.293 1.267 1.00 . A A . 48 TYR HE2 1 1
19 35277 1 1 48 TYR HH H 2.294 -8.705 1.164 1.00 . A A . 48 TYR HH 1 1
19 35278 1 1 48 TYR N N 5.463 -5.179 -4.017 1.00 . A A . 48 TYR N 1 1
19 35279 1 1 48 TYR O O 5.041 -2.649 -4.988 1.00 . A A . 48 TYR O 1 1
19 35280 1 1 48 TYR OH O 2.045 -7.816 1.427 1.00 . A A . 48 TYR OH 1 1
19 35281 1 1 49 GLU C C 1.739 -0.507 -4.373 1.00 . A A . 49 GLU C 1 1
19 35282 1 1 49 GLU CA C 2.531 -1.497 -5.222 1.00 . A A . 49 GLU CA 1 1
19 35283 1 1 49 GLU CB C 1.733 -1.864 -6.475 1.00 . A A . 49 GLU CB 1 1
19 35284 1 1 49 GLU CD C 3.386 -0.556 -7.867 1.00 . A A . 49 GLU CD 1 1
19 35285 1 1 49 GLU CG C 1.927 -0.892 -7.626 1.00 . A A . 49 GLU CG 1 1
19 35286 1 1 49 GLU H H 2.141 -3.160 -3.972 1.00 . A A . 49 GLU H 1 1
19 35287 1 1 49 GLU HA H 3.459 -1.035 -5.521 1.00 . A A . 49 GLU HA 1 1
19 35288 1 1 49 GLU HB2 H 2.035 -2.847 -6.805 1.00 . A A . 49 GLU HB2 1 1
19 35289 1 1 49 GLU HB3 H 0.682 -1.886 -6.223 1.00 . A A . 49 GLU HB3 1 1
19 35290 1 1 49 GLU HG2 H 1.522 -1.334 -8.525 1.00 . A A . 49 GLU HG2 1 1
19 35291 1 1 49 GLU HG3 H 1.394 0.021 -7.404 1.00 . A A . 49 GLU HG3 1 1
19 35292 1 1 49 GLU N N 2.854 -2.696 -4.458 1.00 . A A . 49 GLU N 1 1
19 35293 1 1 49 GLU O O 0.800 -0.886 -3.671 1.00 . A A . 49 GLU O 1 1
19 35294 1 1 49 GLU OE1 O 3.902 0.363 -7.197 1.00 . A A . 49 GLU OE1 1 1
19 35295 1 1 49 GLU OE2 O 4.012 -1.214 -8.725 1.00 . A A . 49 GLU OE2 1 1
19 35296 1 1 50 LEU C C 0.603 2.687 -4.590 1.00 . A A . 50 LEU C 1 1
19 35297 1 1 50 LEU CA C 1.452 1.808 -3.677 1.00 . A A . 50 LEU CA 1 1
19 35298 1 1 50 LEU CB C 2.479 2.665 -2.935 1.00 . A A . 50 LEU CB 1 1
19 35299 1 1 50 LEU CD1 C 1.351 2.784 -0.700 1.00 . A A . 50 LEU CD1 1 1
19 35300 1 1 50 LEU CD2 C 3.003 4.542 -1.359 1.00 . A A . 50 LEU CD2 1 1
19 35301 1 1 50 LEU CG C 1.923 3.593 -1.854 1.00 . A A . 50 LEU CG 1 1
19 35302 1 1 50 LEU H H 2.880 1.003 -5.016 1.00 . A A . 50 LEU H 1 1
19 35303 1 1 50 LEU HA H 0.807 1.329 -2.956 1.00 . A A . 50 LEU HA 1 1
19 35304 1 1 50 LEU HB2 H 3.188 2.001 -2.467 1.00 . A A . 50 LEU HB2 1 1
19 35305 1 1 50 LEU HB3 H 2.989 3.276 -3.667 1.00 . A A . 50 LEU HB3 1 1
19 35306 1 1 50 LEU HD11 H 1.218 1.759 -1.010 1.00 . A A . 50 LEU HD11 1 1
19 35307 1 1 50 LEU HD12 H 0.397 3.199 -0.408 1.00 . A A . 50 LEU HD12 1 1
19 35308 1 1 50 LEU HD13 H 2.032 2.822 0.138 1.00 . A A . 50 LEU HD13 1 1
19 35309 1 1 50 LEU HD21 H 2.940 5.474 -1.902 1.00 . A A . 50 LEU HD21 1 1
19 35310 1 1 50 LEU HD22 H 3.975 4.097 -1.519 1.00 . A A . 50 LEU HD22 1 1
19 35311 1 1 50 LEU HD23 H 2.862 4.730 -0.305 1.00 . A A . 50 LEU HD23 1 1
19 35312 1 1 50 LEU HG H 1.122 4.186 -2.274 1.00 . A A . 50 LEU HG 1 1
19 35313 1 1 50 LEU N N 2.125 0.762 -4.440 1.00 . A A . 50 LEU N 1 1
19 35314 1 1 50 LEU O O 1.042 3.083 -5.669 1.00 . A A . 50 LEU O 1 1
19 35315 1 1 51 GLN C C -2.122 4.926 -4.060 1.00 . A A . 51 GLN C 1 1
19 35316 1 1 51 GLN CA C -1.523 3.822 -4.925 1.00 . A A . 51 GLN CA 1 1
19 35317 1 1 51 GLN CB C -2.640 2.969 -5.529 1.00 . A A . 51 GLN CB 1 1
19 35318 1 1 51 GLN CD C -3.280 1.263 -7.279 1.00 . A A . 51 GLN CD 1 1
19 35319 1 1 51 GLN CG C -2.146 1.954 -6.549 1.00 . A A . 51 GLN CG 1 1
19 35320 1 1 51 GLN H H -0.906 2.642 -3.280 1.00 . A A . 51 GLN H 1 1
19 35321 1 1 51 GLN HA H -0.956 4.275 -5.724 1.00 . A A . 51 GLN HA 1 1
19 35322 1 1 51 GLN HB2 H -3.139 2.435 -4.735 1.00 . A A . 51 GLN HB2 1 1
19 35323 1 1 51 GLN HB3 H -3.350 3.620 -6.017 1.00 . A A . 51 GLN HB3 1 1
19 35324 1 1 51 GLN HE21 H -2.026 0.648 -8.694 1.00 . A A . 51 GLN HE21 1 1
19 35325 1 1 51 GLN HE22 H -3.675 0.176 -8.896 1.00 . A A . 51 GLN HE22 1 1
19 35326 1 1 51 GLN HG2 H -1.529 2.463 -7.274 1.00 . A A . 51 GLN HG2 1 1
19 35327 1 1 51 GLN HG3 H -1.558 1.207 -6.037 1.00 . A A . 51 GLN HG3 1 1
19 35328 1 1 51 GLN N N -0.613 2.988 -4.148 1.00 . A A . 51 GLN N 1 1
19 35329 1 1 51 GLN NE2 N -2.962 0.632 -8.404 1.00 . A A . 51 GLN NE2 1 1
19 35330 1 1 51 GLN O O -2.846 4.654 -3.101 1.00 . A A . 51 GLN O 1 1
19 35331 1 1 51 GLN OE1 O -4.429 1.295 -6.838 1.00 . A A . 51 GLN OE1 1 1
19 35332 1 1 52 TYR C C -2.719 8.450 -4.600 1.00 . A A . 52 TYR C 1 1
19 35333 1 1 52 TYR CA C -2.323 7.317 -3.658 1.00 . A A . 52 TYR CA 1 1
19 35334 1 1 52 TYR CB C -1.270 7.811 -2.664 1.00 . A A . 52 TYR CB 1 1
19 35335 1 1 52 TYR CD1 C 0.967 7.169 -3.646 1.00 . A A . 52 TYR CD1 1 1
19 35336 1 1 52 TYR CD2 C 0.389 9.481 -3.578 1.00 . A A . 52 TYR CD2 1 1
19 35337 1 1 52 TYR CE1 C 2.177 7.484 -4.233 1.00 . A A . 52 TYR CE1 1 1
19 35338 1 1 52 TYR CE2 C 1.597 9.804 -4.166 1.00 . A A . 52 TYR CE2 1 1
19 35339 1 1 52 TYR CG C 0.053 8.160 -3.307 1.00 . A A . 52 TYR CG 1 1
19 35340 1 1 52 TYR CZ C 2.487 8.803 -4.491 1.00 . A A . 52 TYR CZ 1 1
19 35341 1 1 52 TYR H H -1.236 6.325 -5.179 1.00 . A A . 52 TYR H 1 1
19 35342 1 1 52 TYR HA H -3.197 6.997 -3.111 1.00 . A A . 52 TYR HA 1 1
19 35343 1 1 52 TYR HB2 H -1.640 8.694 -2.167 1.00 . A A . 52 TYR HB2 1 1
19 35344 1 1 52 TYR HB3 H -1.089 7.040 -1.930 1.00 . A A . 52 TYR HB3 1 1
19 35345 1 1 52 TYR HD1 H 0.720 6.137 -3.442 1.00 . A A . 52 TYR HD1 1 1
19 35346 1 1 52 TYR HD2 H -0.310 10.263 -3.322 1.00 . A A . 52 TYR HD2 1 1
19 35347 1 1 52 TYR HE1 H 2.874 6.699 -4.488 1.00 . A A . 52 TYR HE1 1 1
19 35348 1 1 52 TYR HE2 H 1.840 10.837 -4.368 1.00 . A A . 52 TYR HE2 1 1
19 35349 1 1 52 TYR HH H 3.809 8.594 -5.871 1.00 . A A . 52 TYR HH 1 1
19 35350 1 1 52 TYR N N -1.817 6.172 -4.405 1.00 . A A . 52 TYR N 1 1
19 35351 1 1 52 TYR O O -2.102 8.648 -5.648 1.00 . A A . 52 TYR O 1 1
19 35352 1 1 52 TYR OH O 3.691 9.120 -5.077 1.00 . A A . 52 TYR OH 1 1
19 35353 1 1 53 THR C C -4.950 11.342 -4.170 1.00 . A A . 53 THR C 1 1
19 35354 1 1 53 THR CA C -4.234 10.306 -5.030 1.00 . A A . 53 THR CA 1 1
19 35355 1 1 53 THR CB C -5.192 9.823 -6.136 1.00 . A A . 53 THR CB 1 1
19 35356 1 1 53 THR CG2 C -6.465 9.246 -5.536 1.00 . A A . 53 THR CG2 1 1
19 35357 1 1 53 THR H H -4.205 8.986 -3.375 1.00 . A A . 53 THR H 1 1
19 35358 1 1 53 THR HA H -3.379 10.770 -5.499 1.00 . A A . 53 THR HA 1 1
19 35359 1 1 53 THR HB H -4.697 9.050 -6.707 1.00 . A A . 53 THR HB 1 1
19 35360 1 1 53 THR HG1 H -4.723 11.221 -7.446 1.00 . A A . 53 THR HG1 1 1
19 35361 1 1 53 THR HG21 H -6.214 8.430 -4.875 1.00 . A A . 53 THR HG21 1 1
19 35362 1 1 53 THR HG22 H -7.104 8.885 -6.328 1.00 . A A . 53 THR HG22 1 1
19 35363 1 1 53 THR HG23 H -6.980 10.014 -4.979 1.00 . A A . 53 THR HG23 1 1
19 35364 1 1 53 THR N N -3.754 9.193 -4.220 1.00 . A A . 53 THR N 1 1
19 35365 1 1 53 THR O O -5.709 10.994 -3.265 1.00 . A A . 53 THR O 1 1
19 35366 1 1 53 THR OG1 O -5.519 10.910 -7.008 1.00 . A A . 53 THR OG1 1 1
19 35367 1 1 54 ILE C C -6.847 13.629 -3.804 1.00 . A A . 54 ILE C 1 1
19 35368 1 1 54 ILE CA C -5.327 13.701 -3.714 1.00 . A A . 54 ILE CA 1 1
19 35369 1 1 54 ILE CB C -4.859 15.077 -4.226 1.00 . A A . 54 ILE CB 1 1
19 35370 1 1 54 ILE CD1 C -2.725 16.260 -4.948 1.00 . A A . 54 ILE CD1 1 1
19 35371 1 1 54 ILE CG1 C -3.349 15.230 -4.033 1.00 . A A . 54 ILE CG1 1 1
19 35372 1 1 54 ILE CG2 C -5.606 16.191 -3.509 1.00 . A A . 54 ILE CG2 1 1
19 35373 1 1 54 ILE H H -4.090 12.829 -5.193 1.00 . A A . 54 ILE H 1 1
19 35374 1 1 54 ILE HA H -5.033 13.606 -2.679 1.00 . A A . 54 ILE HA 1 1
19 35375 1 1 54 ILE HB H -5.089 15.141 -5.279 1.00 . A A . 54 ILE HB 1 1
19 35376 1 1 54 ILE HD11 H -3.398 17.097 -5.061 1.00 . A A . 54 ILE HD11 1 1
19 35377 1 1 54 ILE HD12 H -1.793 16.602 -4.524 1.00 . A A . 54 ILE HD12 1 1
19 35378 1 1 54 ILE HD13 H -2.538 15.816 -5.916 1.00 . A A . 54 ILE HD13 1 1
19 35379 1 1 54 ILE HG12 H -3.151 15.528 -3.016 1.00 . A A . 54 ILE HG12 1 1
19 35380 1 1 54 ILE HG13 H -2.871 14.281 -4.226 1.00 . A A . 54 ILE HG13 1 1
19 35381 1 1 54 ILE HG21 H -6.440 15.773 -2.965 1.00 . A A . 54 ILE HG21 1 1
19 35382 1 1 54 ILE HG22 H -4.939 16.685 -2.819 1.00 . A A . 54 ILE HG22 1 1
19 35383 1 1 54 ILE HG23 H -5.970 16.905 -4.233 1.00 . A A . 54 ILE HG23 1 1
19 35384 1 1 54 ILE N N -4.704 12.615 -4.460 1.00 . A A . 54 ILE N 1 1
19 35385 1 1 54 ILE O O -7.433 13.912 -4.849 1.00 . A A . 54 ILE O 1 1
19 35386 1 1 55 PHE C C -9.589 14.509 -2.806 1.00 . A A . 55 PHE C 1 1
19 35387 1 1 55 PHE CA C -8.935 13.139 -2.652 1.00 . A A . 55 PHE CA 1 1
19 35388 1 1 55 PHE CB C -9.377 12.496 -1.336 1.00 . A A . 55 PHE CB 1 1
19 35389 1 1 55 PHE CD1 C -11.689 11.552 -1.582 1.00 . A A . 55 PHE CD1 1 1
19 35390 1 1 55 PHE CD2 C -11.426 13.617 -0.420 1.00 . A A . 55 PHE CD2 1 1
19 35391 1 1 55 PHE CE1 C -13.054 11.604 -1.373 1.00 . A A . 55 PHE CE1 1 1
19 35392 1 1 55 PHE CE2 C -12.791 13.674 -0.207 1.00 . A A . 55 PHE CE2 1 1
19 35393 1 1 55 PHE CG C -10.860 12.556 -1.108 1.00 . A A . 55 PHE CG 1 1
19 35394 1 1 55 PHE CZ C -13.606 12.667 -0.686 1.00 . A A . 55 PHE CZ 1 1
19 35395 1 1 55 PHE H H -6.960 13.036 -1.897 1.00 . A A . 55 PHE H 1 1
19 35396 1 1 55 PHE HA H -9.246 12.511 -3.473 1.00 . A A . 55 PHE HA 1 1
19 35397 1 1 55 PHE HB2 H -9.084 11.457 -1.336 1.00 . A A . 55 PHE HB2 1 1
19 35398 1 1 55 PHE HB3 H -8.893 13.003 -0.516 1.00 . A A . 55 PHE HB3 1 1
19 35399 1 1 55 PHE HD1 H -11.258 10.719 -2.121 1.00 . A A . 55 PHE HD1 1 1
19 35400 1 1 55 PHE HD2 H -10.790 14.406 -0.046 1.00 . A A . 55 PHE HD2 1 1
19 35401 1 1 55 PHE HE1 H -13.689 10.815 -1.749 1.00 . A A . 55 PHE HE1 1 1
19 35402 1 1 55 PHE HE2 H -13.219 14.507 0.330 1.00 . A A . 55 PHE HE2 1 1
19 35403 1 1 55 PHE HZ H -14.672 12.710 -0.521 1.00 . A A . 55 PHE HZ 1 1
19 35404 1 1 55 PHE N N -7.482 13.248 -2.699 1.00 . A A . 55 PHE N 1 1
19 35405 1 1 55 PHE O O -9.584 15.321 -1.880 1.00 . A A . 55 PHE O 1 1
19 35406 1 1 56 THR C C -12.220 15.818 -4.793 1.00 . A A . 56 THR C 1 1
19 35407 1 1 56 THR CA C -10.808 16.033 -4.262 1.00 . A A . 56 THR CA 1 1
19 35408 1 1 56 THR CB C -10.009 16.866 -5.281 1.00 . A A . 56 THR CB 1 1
19 35409 1 1 56 THR CG2 C -8.694 17.340 -4.681 1.00 . A A . 56 THR CG2 1 1
19 35410 1 1 56 THR H H -10.123 14.075 -4.683 1.00 . A A . 56 THR H 1 1
19 35411 1 1 56 THR HA H -10.862 16.589 -3.337 1.00 . A A . 56 THR HA 1 1
19 35412 1 1 56 THR HB H -10.596 17.732 -5.554 1.00 . A A . 56 THR HB 1 1
19 35413 1 1 56 THR HG1 H -9.979 16.601 -7.235 1.00 . A A . 56 THR HG1 1 1
19 35414 1 1 56 THR HG21 H -8.259 16.545 -4.095 1.00 . A A . 56 THR HG21 1 1
19 35415 1 1 56 THR HG22 H -8.874 18.197 -4.049 1.00 . A A . 56 THR HG22 1 1
19 35416 1 1 56 THR HG23 H -8.015 17.614 -5.475 1.00 . A A . 56 THR HG23 1 1
19 35417 1 1 56 THR N N -10.151 14.761 -3.984 1.00 . A A . 56 THR N 1 1
19 35418 1 1 56 THR O O -13.133 16.582 -4.483 1.00 . A A . 56 THR O 1 1
19 35419 1 1 56 THR OG1 O -9.751 16.088 -6.455 1.00 . A A . 56 THR OG1 1 1
19 35420 1 1 57 GLY C C -13.759 14.730 -7.649 1.00 . A A . 57 GLY C 1 1
19 35421 1 1 57 GLY CA C -13.698 14.475 -6.156 1.00 . A A . 57 GLY CA 1 1
19 35422 1 1 57 GLY H H -11.629 14.196 -5.807 1.00 . A A . 57 GLY H 1 1
19 35423 1 1 57 GLY HA2 H -13.931 13.437 -5.969 1.00 . A A . 57 GLY HA2 1 1
19 35424 1 1 57 GLY HA3 H -14.437 15.093 -5.667 1.00 . A A . 57 GLY HA3 1 1
19 35425 1 1 57 GLY N N -12.393 14.771 -5.595 1.00 . A A . 57 GLY N 1 1
19 35426 1 1 57 GLY O O -13.060 14.078 -8.425 1.00 . A A . 57 GLY O 1 1
19 35427 1 1 58 GLN C C -14.832 14.754 -10.318 1.00 . A A . 58 GLN C 1 1
19 35428 1 1 58 GLN CA C -14.749 16.015 -9.463 1.00 . A A . 58 GLN CA 1 1
19 35429 1 1 58 GLN CB C -13.581 16.885 -9.929 1.00 . A A . 58 GLN CB 1 1
19 35430 1 1 58 GLN CD C -12.546 17.785 -12.051 1.00 . A A . 58 GLN CD 1 1
19 35431 1 1 58 GLN CG C -13.824 17.565 -11.266 1.00 . A A . 58 GLN CG 1 1
19 35432 1 1 58 GLN H H -15.129 16.162 -7.386 1.00 . A A . 58 GLN H 1 1
19 35433 1 1 58 GLN HA H -15.667 16.571 -9.575 1.00 . A A . 58 GLN HA 1 1
19 35434 1 1 58 GLN HB2 H -13.400 17.650 -9.188 1.00 . A A . 58 GLN HB2 1 1
19 35435 1 1 58 GLN HB3 H -12.700 16.267 -10.019 1.00 . A A . 58 GLN HB3 1 1
19 35436 1 1 58 GLN HE21 H -12.022 15.887 -11.775 1.00 . A A . 58 GLN HE21 1 1
19 35437 1 1 58 GLN HE22 H -10.912 16.847 -12.687 1.00 . A A . 58 GLN HE22 1 1
19 35438 1 1 58 GLN HG2 H -14.487 16.948 -11.854 1.00 . A A . 58 GLN HG2 1 1
19 35439 1 1 58 GLN HG3 H -14.290 18.524 -11.089 1.00 . A A . 58 GLN HG3 1 1
19 35440 1 1 58 GLN N N -14.598 15.678 -8.052 1.00 . A A . 58 GLN N 1 1
19 35441 1 1 58 GLN NE2 N -11.745 16.734 -12.184 1.00 . A A . 58 GLN NE2 1 1
19 35442 1 1 58 GLN O O -14.507 14.775 -11.505 1.00 . A A . 58 GLN O 1 1
19 35443 1 1 58 GLN OE1 O -12.280 18.887 -12.532 1.00 . A A . 58 GLN OE1 1 1
19 35444 1 1 59 ALA C C -15.916 11.296 -9.485 1.00 . A A . 59 ALA C 1 1
19 35445 1 1 59 ALA CA C -15.394 12.389 -10.411 1.00 . A A . 59 ALA CA 1 1
19 35446 1 1 59 ALA CB C -14.055 11.981 -11.009 1.00 . A A . 59 ALA CB 1 1
19 35447 1 1 59 ALA H H -15.511 13.704 -8.758 1.00 . A A . 59 ALA H 1 1
19 35448 1 1 59 ALA HA H -16.096 12.526 -11.222 1.00 . A A . 59 ALA HA 1 1
19 35449 1 1 59 ALA HB1 H -13.863 12.572 -11.893 1.00 . A A . 59 ALA HB1 1 1
19 35450 1 1 59 ALA HB2 H -13.272 12.150 -10.286 1.00 . A A . 59 ALA HB2 1 1
19 35451 1 1 59 ALA HB3 H -14.083 10.935 -11.274 1.00 . A A . 59 ALA HB3 1 1
19 35452 1 1 59 ALA N N -15.267 13.658 -9.706 1.00 . A A . 59 ALA N 1 1
19 35453 1 1 59 ALA O O -15.194 10.806 -8.618 1.00 . A A . 59 ALA O 1 1
19 35454 1 1 60 ASN C C -16.773 8.828 -8.446 1.00 . A A . 60 ASN C 1 1
19 35455 1 1 60 ASN CA C -17.796 9.883 -8.855 1.00 . A A . 60 ASN CA 1 1
19 35456 1 1 60 ASN CB C -18.950 9.224 -9.613 1.00 . A A . 60 ASN CB 1 1
19 35457 1 1 60 ASN CG C -20.243 10.006 -9.492 1.00 . A A . 60 ASN CG 1 1
19 35458 1 1 60 ASN H H -17.703 11.346 -10.382 1.00 . A A . 60 ASN H 1 1
19 35459 1 1 60 ASN HA H -18.185 10.355 -7.965 1.00 . A A . 60 ASN HA 1 1
19 35460 1 1 60 ASN HB2 H -18.691 9.155 -10.660 1.00 . A A . 60 ASN HB2 1 1
19 35461 1 1 60 ASN HB3 H -19.111 8.232 -9.220 1.00 . A A . 60 ASN HB3 1 1
19 35462 1 1 60 ASN HD21 H -20.583 9.213 -7.700 1.00 . A A . 60 ASN HD21 1 1
19 35463 1 1 60 ASN HD22 H -21.779 10.322 -8.270 1.00 . A A . 60 ASN HD22 1 1
19 35464 1 1 60 ASN N N -17.177 10.918 -9.675 1.00 . A A . 60 ASN N 1 1
19 35465 1 1 60 ASN ND2 N -20.938 9.830 -8.374 1.00 . A A . 60 ASN ND2 1 1
19 35466 1 1 60 ASN O O -16.109 8.231 -9.293 1.00 . A A . 60 ASN O 1 1
19 35467 1 1 60 ASN OD1 O -20.612 10.761 -10.392 1.00 . A A . 60 ASN OD1 1 1
19 35468 1 1 61 PHE C C -15.514 6.475 -7.609 1.00 . A A . 61 PHE C 1 1
19 35469 1 1 61 PHE CA C -15.709 7.621 -6.620 1.00 . A A . 61 PHE CA 1 1
19 35470 1 1 61 PHE CB C -16.201 7.072 -5.279 1.00 . A A . 61 PHE CB 1 1
19 35471 1 1 61 PHE CD1 C -13.884 6.536 -4.481 1.00 . A A . 61 PHE CD1 1 1
19 35472 1 1 61 PHE CD2 C -15.614 4.942 -4.089 1.00 . A A . 61 PHE CD2 1 1
19 35473 1 1 61 PHE CE1 C -12.973 5.702 -3.860 1.00 . A A . 61 PHE CE1 1 1
19 35474 1 1 61 PHE CE2 C -14.708 4.105 -3.467 1.00 . A A . 61 PHE CE2 1 1
19 35475 1 1 61 PHE CG C -15.213 6.165 -4.603 1.00 . A A . 61 PHE CG 1 1
19 35476 1 1 61 PHE CZ C -13.385 4.486 -3.351 1.00 . A A . 61 PHE CZ 1 1
19 35477 1 1 61 PHE H H -17.208 9.112 -6.515 1.00 . A A . 61 PHE H 1 1
19 35478 1 1 61 PHE HA H -14.762 8.117 -6.471 1.00 . A A . 61 PHE HA 1 1
19 35479 1 1 61 PHE HB2 H -16.402 7.898 -4.613 1.00 . A A . 61 PHE HB2 1 1
19 35480 1 1 61 PHE HB3 H -17.111 6.514 -5.439 1.00 . A A . 61 PHE HB3 1 1
19 35481 1 1 61 PHE HD1 H -13.560 7.487 -4.877 1.00 . A A . 61 PHE HD1 1 1
19 35482 1 1 61 PHE HD2 H -16.649 4.643 -4.179 1.00 . A A . 61 PHE HD2 1 1
19 35483 1 1 61 PHE HE1 H -11.939 6.002 -3.770 1.00 . A A . 61 PHE HE1 1 1
19 35484 1 1 61 PHE HE2 H -15.034 3.155 -3.071 1.00 . A A . 61 PHE HE2 1 1
19 35485 1 1 61 PHE HZ H -12.675 3.833 -2.866 1.00 . A A . 61 PHE HZ 1 1
19 35486 1 1 61 PHE N N -16.651 8.603 -7.142 1.00 . A A . 61 PHE N 1 1
19 35487 1 1 61 PHE O O -14.385 6.126 -7.955 1.00 . A A . 61 PHE O 1 1
19 35488 1 1 62 ILE C C -15.842 5.195 -10.286 1.00 . A A . 62 ILE C 1 1
19 35489 1 1 62 ILE CA C -16.572 4.791 -9.009 1.00 . A A . 62 ILE CA 1 1
19 35490 1 1 62 ILE CB C -17.985 4.299 -9.374 1.00 . A A . 62 ILE CB 1 1
19 35491 1 1 62 ILE CD1 C -17.955 2.740 -7.362 1.00 . A A . 62 ILE CD1 1 1
19 35492 1 1 62 ILE CG1 C -18.715 3.803 -8.123 1.00 . A A . 62 ILE CG1 1 1
19 35493 1 1 62 ILE CG2 C -17.909 3.197 -10.420 1.00 . A A . 62 ILE CG2 1 1
19 35494 1 1 62 ILE H H -17.491 6.219 -7.747 1.00 . A A . 62 ILE H 1 1
19 35495 1 1 62 ILE HA H -16.037 3.975 -8.544 1.00 . A A . 62 ILE HA 1 1
19 35496 1 1 62 ILE HB H -18.533 5.127 -9.797 1.00 . A A . 62 ILE HB 1 1
19 35497 1 1 62 ILE HD11 H -17.155 2.357 -7.978 1.00 . A A . 62 ILE HD11 1 1
19 35498 1 1 62 ILE HD12 H -17.542 3.167 -6.460 1.00 . A A . 62 ILE HD12 1 1
19 35499 1 1 62 ILE HD13 H -18.626 1.933 -7.103 1.00 . A A . 62 ILE HD13 1 1
19 35500 1 1 62 ILE HG12 H -18.878 4.635 -7.456 1.00 . A A . 62 ILE HG12 1 1
19 35501 1 1 62 ILE HG13 H -19.669 3.387 -8.413 1.00 . A A . 62 ILE HG13 1 1
19 35502 1 1 62 ILE HG21 H -18.868 3.097 -10.907 1.00 . A A . 62 ILE HG21 1 1
19 35503 1 1 62 ILE HG22 H -17.158 3.449 -11.154 1.00 . A A . 62 ILE HG22 1 1
19 35504 1 1 62 ILE HG23 H -17.648 2.264 -9.943 1.00 . A A . 62 ILE HG23 1 1
19 35505 1 1 62 ILE N N -16.621 5.896 -8.060 1.00 . A A . 62 ILE N 1 1
19 35506 1 1 62 ILE O O -14.905 4.522 -10.716 1.00 . A A . 62 ILE O 1 1
19 35507 1 1 63 SER C C -14.185 7.095 -11.901 1.00 . A A . 63 SER C 1 1
19 35508 1 1 63 SER CA C -15.665 6.792 -12.114 1.00 . A A . 63 SER CA 1 1
19 35509 1 1 63 SER CB C -16.390 8.048 -12.600 1.00 . A A . 63 SER CB 1 1
19 35510 1 1 63 SER H H -17.027 6.791 -10.493 1.00 . A A . 63 SER H 1 1
19 35511 1 1 63 SER HA H -15.758 6.020 -12.863 1.00 . A A . 63 SER HA 1 1
19 35512 1 1 63 SER HB2 H -17.412 7.800 -12.844 1.00 . A A . 63 SER HB2 1 1
19 35513 1 1 63 SER HB3 H -16.378 8.793 -11.817 1.00 . A A . 63 SER HB3 1 1
19 35514 1 1 63 SER HG H -16.024 8.079 -14.524 1.00 . A A . 63 SER HG 1 1
19 35515 1 1 63 SER N N -16.276 6.299 -10.885 1.00 . A A . 63 SER N 1 1
19 35516 1 1 63 SER O O -13.320 6.514 -12.557 1.00 . A A . 63 SER O 1 1
19 35517 1 1 63 SER OG O -15.763 8.586 -13.752 1.00 . A A . 63 SER OG 1 1
19 35518 1 1 64 LEU C C -11.667 7.161 -10.406 1.00 . A A . 64 LEU C 1 1
19 35519 1 1 64 LEU CA C -12.527 8.391 -10.678 1.00 . A A . 64 LEU CA 1 1
19 35520 1 1 64 LEU CB C -12.490 9.331 -9.472 1.00 . A A . 64 LEU CB 1 1
19 35521 1 1 64 LEU CD1 C -10.578 10.944 -9.621 1.00 . A A . 64 LEU CD1 1 1
19 35522 1 1 64 LEU CD2 C -11.138 9.873 -7.431 1.00 . A A . 64 LEU CD2 1 1
19 35523 1 1 64 LEU CG C -11.101 9.689 -8.941 1.00 . A A . 64 LEU CG 1 1
19 35524 1 1 64 LEU H H -14.634 8.438 -10.489 1.00 . A A . 64 LEU H 1 1
19 35525 1 1 64 LEU HA H -12.131 8.909 -11.539 1.00 . A A . 64 LEU HA 1 1
19 35526 1 1 64 LEU HB2 H -12.983 10.249 -9.752 1.00 . A A . 64 LEU HB2 1 1
19 35527 1 1 64 LEU HB3 H -13.040 8.859 -8.670 1.00 . A A . 64 LEU HB3 1 1
19 35528 1 1 64 LEU HD11 H -11.204 11.783 -9.359 1.00 . A A . 64 LEU HD11 1 1
19 35529 1 1 64 LEU HD12 H -10.591 10.806 -10.692 1.00 . A A . 64 LEU HD12 1 1
19 35530 1 1 64 LEU HD13 H -9.565 11.134 -9.295 1.00 . A A . 64 LEU HD13 1 1
19 35531 1 1 64 LEU HD21 H -11.493 8.965 -6.967 1.00 . A A . 64 LEU HD21 1 1
19 35532 1 1 64 LEU HD22 H -11.804 10.687 -7.184 1.00 . A A . 64 LEU HD22 1 1
19 35533 1 1 64 LEU HD23 H -10.145 10.098 -7.072 1.00 . A A . 64 LEU HD23 1 1
19 35534 1 1 64 LEU HG H -10.419 8.880 -9.164 1.00 . A A . 64 LEU HG 1 1
19 35535 1 1 64 LEU N N -13.902 8.009 -10.979 1.00 . A A . 64 LEU N 1 1
19 35536 1 1 64 LEU O O -10.503 7.104 -10.804 1.00 . A A . 64 LEU O 1 1
19 35537 1 1 65 TYR C C -11.391 4.060 -10.633 1.00 . A A . 65 TYR C 1 1
19 35538 1 1 65 TYR CA C -11.536 4.949 -9.401 1.00 . A A . 65 TYR CA 1 1
19 35539 1 1 65 TYR CB C -12.267 4.189 -8.293 1.00 . A A . 65 TYR CB 1 1
19 35540 1 1 65 TYR CD1 C -10.108 3.460 -7.206 1.00 . A A . 65 TYR CD1 1 1
19 35541 1 1 65 TYR CD2 C -11.895 1.887 -7.325 1.00 . A A . 65 TYR CD2 1 1
19 35542 1 1 65 TYR CE1 C -9.318 2.522 -6.569 1.00 . A A . 65 TYR CE1 1 1
19 35543 1 1 65 TYR CE2 C -11.113 0.943 -6.687 1.00 . A A . 65 TYR CE2 1 1
19 35544 1 1 65 TYR CG C -11.407 3.160 -7.595 1.00 . A A . 65 TYR CG 1 1
19 35545 1 1 65 TYR CZ C -9.825 1.265 -6.311 1.00 . A A . 65 TYR CZ 1 1
19 35546 1 1 65 TYR H H -13.178 6.283 -9.436 1.00 . A A . 65 TYR H 1 1
19 35547 1 1 65 TYR HA H -10.551 5.220 -9.048 1.00 . A A . 65 TYR HA 1 1
19 35548 1 1 65 TYR HB2 H -12.610 4.892 -7.550 1.00 . A A . 65 TYR HB2 1 1
19 35549 1 1 65 TYR HB3 H -13.118 3.678 -8.718 1.00 . A A . 65 TYR HB3 1 1
19 35550 1 1 65 TYR HD1 H -9.714 4.445 -7.409 1.00 . A A . 65 TYR HD1 1 1
19 35551 1 1 65 TYR HD2 H -12.904 1.638 -7.620 1.00 . A A . 65 TYR HD2 1 1
19 35552 1 1 65 TYR HE1 H -8.310 2.774 -6.274 1.00 . A A . 65 TYR HE1 1 1
19 35553 1 1 65 TYR HE2 H -11.509 -0.041 -6.485 1.00 . A A . 65 TYR HE2 1 1
19 35554 1 1 65 TYR HH H -8.817 0.644 -4.797 1.00 . A A . 65 TYR HH 1 1
19 35555 1 1 65 TYR N N -12.248 6.179 -9.727 1.00 . A A . 65 TYR N 1 1
19 35556 1 1 65 TYR O O -10.426 3.308 -10.758 1.00 . A A . 65 TYR O 1 1
19 35557 1 1 65 TYR OH O -9.043 0.329 -5.676 1.00 . A A . 65 TYR OH 1 1
19 35558 1 1 66 ASN C C -11.091 3.660 -13.587 1.00 . A A . 66 ASN C 1 1
19 35559 1 1 66 ASN CA C -12.339 3.360 -12.762 1.00 . A A . 66 ASN CA 1 1
19 35560 1 1 66 ASN CB C -13.592 3.638 -13.595 1.00 . A A . 66 ASN CB 1 1
19 35561 1 1 66 ASN CG C -14.857 3.147 -12.917 1.00 . A A . 66 ASN CG 1 1
19 35562 1 1 66 ASN H H -13.101 4.774 -11.383 1.00 . A A . 66 ASN H 1 1
19 35563 1 1 66 ASN HA H -12.329 2.319 -12.480 1.00 . A A . 66 ASN HA 1 1
19 35564 1 1 66 ASN HB2 H -13.683 4.703 -13.754 1.00 . A A . 66 ASN HB2 1 1
19 35565 1 1 66 ASN HB3 H -13.501 3.142 -14.549 1.00 . A A . 66 ASN HB3 1 1
19 35566 1 1 66 ASN HD21 H -13.988 1.408 -12.499 1.00 . A A . 66 ASN HD21 1 1
19 35567 1 1 66 ASN HD22 H -15.622 1.578 -11.966 1.00 . A A . 66 ASN HD22 1 1
19 35568 1 1 66 ASN N N -12.358 4.155 -11.539 1.00 . A A . 66 ASN N 1 1
19 35569 1 1 66 ASN ND2 N -14.818 1.921 -12.409 1.00 . A A . 66 ASN ND2 1 1
19 35570 1 1 66 ASN O O -10.309 2.761 -13.897 1.00 . A A . 66 ASN O 1 1
19 35571 1 1 66 ASN OD1 O -15.857 3.863 -12.850 1.00 . A A . 66 ASN OD1 1 1
19 35572 1 1 67 SER C C -8.522 5.498 -13.850 1.00 . A A . 67 SER C 1 1
19 35573 1 1 67 SER CA C -9.759 5.347 -14.729 1.00 . A A . 67 SER CA 1 1
19 35574 1 1 67 SER CB C -10.056 6.668 -15.442 1.00 . A A . 67 SER CB 1 1
19 35575 1 1 67 SER H H -11.570 5.600 -13.660 1.00 . A A . 67 SER H 1 1
19 35576 1 1 67 SER HA H -9.570 4.583 -15.469 1.00 . A A . 67 SER HA 1 1
19 35577 1 1 67 SER HB2 H -10.457 7.375 -14.732 1.00 . A A . 67 SER HB2 1 1
19 35578 1 1 67 SER HB3 H -9.142 7.060 -15.863 1.00 . A A . 67 SER HB3 1 1
19 35579 1 1 67 SER HG H -10.679 6.912 -17.283 1.00 . A A . 67 SER HG 1 1
19 35580 1 1 67 SER N N -10.911 4.929 -13.938 1.00 . A A . 67 SER N 1 1
19 35581 1 1 67 SER O O -7.802 6.493 -13.936 1.00 . A A . 67 SER O 1 1
19 35582 1 1 67 SER OG O -10.998 6.484 -16.485 1.00 . A A . 67 SER OG 1 1
19 35583 1 1 68 VAL C C -5.850 4.859 -12.865 1.00 . A A . 68 VAL C 1 1
19 35584 1 1 68 VAL CA C -7.130 4.521 -12.108 1.00 . A A . 68 VAL CA 1 1
19 35585 1 1 68 VAL CB C -6.950 3.168 -11.395 1.00 . A A . 68 VAL CB 1 1
19 35586 1 1 68 VAL CG1 C -6.203 2.189 -12.289 1.00 . A A . 68 VAL CG1 1 1
19 35587 1 1 68 VAL CG2 C -6.224 3.355 -10.072 1.00 . A A . 68 VAL CG2 1 1
19 35588 1 1 68 VAL H H -8.890 3.735 -12.981 1.00 . A A . 68 VAL H 1 1
19 35589 1 1 68 VAL HA H -7.303 5.279 -11.358 1.00 . A A . 68 VAL HA 1 1
19 35590 1 1 68 VAL HB H -7.929 2.759 -11.190 1.00 . A A . 68 VAL HB 1 1
19 35591 1 1 68 VAL HG11 H -5.199 2.055 -11.915 1.00 . A A . 68 VAL HG11 1 1
19 35592 1 1 68 VAL HG12 H -6.718 1.239 -12.291 1.00 . A A . 68 VAL HG12 1 1
19 35593 1 1 68 VAL HG13 H -6.163 2.579 -13.295 1.00 . A A . 68 VAL HG13 1 1
19 35594 1 1 68 VAL HG21 H -5.188 3.595 -10.261 1.00 . A A . 68 VAL HG21 1 1
19 35595 1 1 68 VAL HG22 H -6.685 4.161 -9.519 1.00 . A A . 68 VAL HG22 1 1
19 35596 1 1 68 VAL HG23 H -6.283 2.443 -9.496 1.00 . A A . 68 VAL HG23 1 1
19 35597 1 1 68 VAL N N -8.280 4.502 -13.003 1.00 . A A . 68 VAL N 1 1
19 35598 1 1 68 VAL O O -4.846 5.244 -12.266 1.00 . A A . 68 VAL O 1 1
19 35599 1 1 69 ASP C C -4.067 6.303 -14.595 1.00 . A A . 69 ASP C 1 1
19 35600 1 1 69 ASP CA C -4.738 5.002 -15.025 1.00 . A A . 69 ASP CA 1 1
19 35601 1 1 69 ASP CB C -5.157 5.090 -16.493 1.00 . A A . 69 ASP CB 1 1
19 35602 1 1 69 ASP CG C -3.969 5.176 -17.430 1.00 . A A . 69 ASP CG 1 1
19 35603 1 1 69 ASP H H -6.724 4.401 -14.603 1.00 . A A . 69 ASP H 1 1
19 35604 1 1 69 ASP HA H -4.032 4.193 -14.910 1.00 . A A . 69 ASP HA 1 1
19 35605 1 1 69 ASP HB2 H -5.732 4.212 -16.750 1.00 . A A . 69 ASP HB2 1 1
19 35606 1 1 69 ASP HB3 H -5.769 5.969 -16.634 1.00 . A A . 69 ASP HB3 1 1
19 35607 1 1 69 ASP N N -5.894 4.712 -14.184 1.00 . A A . 69 ASP N 1 1
19 35608 1 1 69 ASP O O -2.854 6.462 -14.729 1.00 . A A . 69 ASP O 1 1
19 35609 1 1 69 ASP OD1 O -3.451 6.295 -17.631 1.00 . A A . 69 ASP OD1 1 1
19 35610 1 1 69 ASP OD2 O -3.556 4.125 -17.963 1.00 . A A . 69 ASP OD2 1 1
19 35611 1 1 70 SER C C -3.705 8.404 -12.258 1.00 . A A . 70 SER C 1 1
19 35612 1 1 70 SER CA C -4.351 8.523 -13.636 1.00 . A A . 70 SER CA 1 1
19 35613 1 1 70 SER CB C -5.475 9.559 -13.597 1.00 . A A . 70 SER CB 1 1
19 35614 1 1 70 SER H H -5.825 7.047 -14.000 1.00 . A A . 70 SER H 1 1
19 35615 1 1 70 SER HA H -3.602 8.843 -14.345 1.00 . A A . 70 SER HA 1 1
19 35616 1 1 70 SER HB2 H -6.336 9.134 -13.104 1.00 . A A . 70 SER HB2 1 1
19 35617 1 1 70 SER HB3 H -5.140 10.429 -13.051 1.00 . A A . 70 SER HB3 1 1
19 35618 1 1 70 SER HG H -5.997 10.904 -14.922 1.00 . A A . 70 SER HG 1 1
19 35619 1 1 70 SER N N -4.866 7.233 -14.080 1.00 . A A . 70 SER N 1 1
19 35620 1 1 70 SER O O -2.627 8.947 -12.018 1.00 . A A . 70 SER O 1 1
19 35621 1 1 70 SER OG O -5.848 9.956 -14.905 1.00 . A A . 70 SER OG 1 1
19 35622 1 1 71 TRP C C -2.347 7.363 -10.007 1.00 . A A . 71 TRP C 1 1
19 35623 1 1 71 TRP CA C -3.865 7.502 -10.005 1.00 . A A . 71 TRP CA 1 1
19 35624 1 1 71 TRP CB C -4.502 6.265 -9.368 1.00 . A A . 71 TRP CB 1 1
19 35625 1 1 71 TRP CD1 C -6.970 6.910 -9.619 1.00 . A A . 71 TRP CD1 1 1
19 35626 1 1 71 TRP CD2 C -6.373 6.346 -7.535 1.00 . A A . 71 TRP CD2 1 1
19 35627 1 1 71 TRP CE2 C -7.742 6.676 -7.537 1.00 . A A . 71 TRP CE2 1 1
19 35628 1 1 71 TRP CE3 C -5.775 5.958 -6.333 1.00 . A A . 71 TRP CE3 1 1
19 35629 1 1 71 TRP CG C -5.898 6.502 -8.877 1.00 . A A . 71 TRP CG 1 1
19 35630 1 1 71 TRP CH2 C -7.908 6.248 -5.220 1.00 . A A . 71 TRP CH2 1 1
19 35631 1 1 71 TRP CZ2 C -8.520 6.631 -6.383 1.00 . A A . 71 TRP CZ2 1 1
19 35632 1 1 71 TRP CZ3 C -6.548 5.914 -5.189 1.00 . A A . 71 TRP CZ3 1 1
19 35633 1 1 71 TRP H H -5.228 7.284 -11.610 1.00 . A A . 71 TRP H 1 1
19 35634 1 1 71 TRP HA H -4.135 8.372 -9.425 1.00 . A A . 71 TRP HA 1 1
19 35635 1 1 71 TRP HB2 H -4.535 5.469 -10.097 1.00 . A A . 71 TRP HB2 1 1
19 35636 1 1 71 TRP HB3 H -3.900 5.952 -8.527 1.00 . A A . 71 TRP HB3 1 1
19 35637 1 1 71 TRP HD1 H -6.933 7.116 -10.678 1.00 . A A . 71 TRP HD1 1 1
19 35638 1 1 71 TRP HE1 H -8.974 7.292 -9.120 1.00 . A A . 71 TRP HE1 1 1
19 35639 1 1 71 TRP HE3 H -4.728 5.697 -6.289 1.00 . A A . 71 TRP HE3 1 1
19 35640 1 1 71 TRP HH2 H -8.473 6.199 -4.302 1.00 . A A . 71 TRP HH2 1 1
19 35641 1 1 71 TRP HZ2 H -9.570 6.885 -6.391 1.00 . A A . 71 TRP HZ2 1 1
19 35642 1 1 71 TRP HZ3 H -6.103 5.617 -4.250 1.00 . A A . 71 TRP HZ3 1 1
19 35643 1 1 71 TRP N N -4.373 7.692 -11.359 1.00 . A A . 71 TRP N 1 1
19 35644 1 1 71 TRP NE1 N -8.082 7.017 -8.819 1.00 . A A . 71 TRP NE1 1 1
19 35645 1 1 71 TRP O O -1.753 6.962 -11.008 1.00 . A A . 71 TRP O 1 1
19 35646 1 1 72 MET C C 0.149 6.203 -8.333 1.00 . A A . 72 MET C 1 1
19 35647 1 1 72 MET CA C -0.275 7.607 -8.755 1.00 . A A . 72 MET CA 1 1
19 35648 1 1 72 MET CB C 0.234 8.632 -7.740 1.00 . A A . 72 MET CB 1 1
19 35649 1 1 72 MET CE C 0.726 11.665 -7.187 1.00 . A A . 72 MET CE 1 1
19 35650 1 1 72 MET CG C 1.606 9.193 -8.078 1.00 . A A . 72 MET CG 1 1
19 35651 1 1 72 MET H H -2.252 8.009 -8.117 1.00 . A A . 72 MET H 1 1
19 35652 1 1 72 MET HA H 0.156 7.825 -9.720 1.00 . A A . 72 MET HA 1 1
19 35653 1 1 72 MET HB2 H -0.465 9.454 -7.694 1.00 . A A . 72 MET HB2 1 1
19 35654 1 1 72 MET HB3 H 0.291 8.163 -6.769 1.00 . A A . 72 MET HB3 1 1
19 35655 1 1 72 MET HE1 H 0.926 12.578 -6.645 1.00 . A A . 72 MET HE1 1 1
19 35656 1 1 72 MET HE2 H 0.600 11.889 -8.236 1.00 . A A . 72 MET HE2 1 1
19 35657 1 1 72 MET HE3 H -0.176 11.210 -6.805 1.00 . A A . 72 MET HE3 1 1
19 35658 1 1 72 MET HG2 H 2.334 8.399 -8.003 1.00 . A A . 72 MET HG2 1 1
19 35659 1 1 72 MET HG3 H 1.587 9.565 -9.092 1.00 . A A . 72 MET HG3 1 1
19 35660 1 1 72 MET N N -1.725 7.696 -8.881 1.00 . A A . 72 MET N 1 1
19 35661 1 1 72 MET O O -0.557 5.533 -7.578 1.00 . A A . 72 MET O 1 1
19 35662 1 1 72 MET SD S 2.099 10.534 -6.978 1.00 . A A . 72 MET SD 1 1
19 35663 1 1 73 ILE C C 3.339 4.460 -8.376 1.00 . A A . 73 ILE C 1 1
19 35664 1 1 73 ILE CA C 1.819 4.442 -8.497 1.00 . A A . 73 ILE CA 1 1
19 35665 1 1 73 ILE CB C 1.411 3.401 -9.556 1.00 . A A . 73 ILE CB 1 1
19 35666 1 1 73 ILE CD1 C -0.675 4.295 -10.707 1.00 . A A . 73 ILE CD1 1 1
19 35667 1 1 73 ILE CG1 C -0.112 3.338 -9.680 1.00 . A A . 73 ILE CG1 1 1
19 35668 1 1 73 ILE CG2 C 1.976 2.034 -9.200 1.00 . A A . 73 ILE CG2 1 1
19 35669 1 1 73 ILE H H 1.820 6.346 -9.420 1.00 . A A . 73 ILE H 1 1
19 35670 1 1 73 ILE HA H 1.397 4.146 -7.548 1.00 . A A . 73 ILE HA 1 1
19 35671 1 1 73 ILE HB H 1.830 3.701 -10.504 1.00 . A A . 73 ILE HB 1 1
19 35672 1 1 73 ILE HD11 H -1.168 3.736 -11.489 1.00 . A A . 73 ILE HD11 1 1
19 35673 1 1 73 ILE HD12 H -1.386 4.955 -10.234 1.00 . A A . 73 ILE HD12 1 1
19 35674 1 1 73 ILE HD13 H 0.128 4.878 -11.134 1.00 . A A . 73 ILE HD13 1 1
19 35675 1 1 73 ILE HG12 H -0.403 2.339 -9.964 1.00 . A A . 73 ILE HG12 1 1
19 35676 1 1 73 ILE HG13 H -0.554 3.578 -8.724 1.00 . A A . 73 ILE HG13 1 1
19 35677 1 1 73 ILE HG21 H 1.177 1.392 -8.860 1.00 . A A . 73 ILE HG21 1 1
19 35678 1 1 73 ILE HG22 H 2.441 1.599 -10.072 1.00 . A A . 73 ILE HG22 1 1
19 35679 1 1 73 ILE HG23 H 2.710 2.141 -8.416 1.00 . A A . 73 ILE HG23 1 1
19 35680 1 1 73 ILE N N 1.303 5.765 -8.824 1.00 . A A . 73 ILE N 1 1
19 35681 1 1 73 ILE O O 4.029 5.096 -9.173 1.00 . A A . 73 ILE O 1 1
19 35682 1 1 74 VAL C C 5.763 2.241 -7.022 1.00 . A A . 74 VAL C 1 1
19 35683 1 1 74 VAL CA C 5.295 3.686 -7.151 1.00 . A A . 74 VAL CA 1 1
19 35684 1 1 74 VAL CB C 5.704 4.461 -5.884 1.00 . A A . 74 VAL CB 1 1
19 35685 1 1 74 VAL CG1 C 7.174 4.233 -5.569 1.00 . A A . 74 VAL CG1 1 1
19 35686 1 1 74 VAL CG2 C 5.410 5.945 -6.050 1.00 . A A . 74 VAL CG2 1 1
19 35687 1 1 74 VAL H H 3.255 3.268 -6.773 1.00 . A A . 74 VAL H 1 1
19 35688 1 1 74 VAL HA H 5.787 4.139 -7.999 1.00 . A A . 74 VAL HA 1 1
19 35689 1 1 74 VAL HB H 5.119 4.090 -5.055 1.00 . A A . 74 VAL HB 1 1
19 35690 1 1 74 VAL HG11 H 7.584 5.117 -5.104 1.00 . A A . 74 VAL HG11 1 1
19 35691 1 1 74 VAL HG12 H 7.272 3.392 -4.898 1.00 . A A . 74 VAL HG12 1 1
19 35692 1 1 74 VAL HG13 H 7.710 4.027 -6.484 1.00 . A A . 74 VAL HG13 1 1
19 35693 1 1 74 VAL HG21 H 4.535 6.204 -5.473 1.00 . A A . 74 VAL HG21 1 1
19 35694 1 1 74 VAL HG22 H 6.255 6.521 -5.702 1.00 . A A . 74 VAL HG22 1 1
19 35695 1 1 74 VAL HG23 H 5.231 6.163 -7.093 1.00 . A A . 74 VAL HG23 1 1
19 35696 1 1 74 VAL N N 3.856 3.755 -7.375 1.00 . A A . 74 VAL N 1 1
19 35697 1 1 74 VAL O O 5.695 1.633 -5.954 1.00 . A A . 74 VAL O 1 1
19 35698 1 1 75 PRO C C 8.042 0.120 -7.398 1.00 . A A . 75 PRO C 1 1
19 35699 1 1 75 PRO CA C 6.741 0.294 -8.174 1.00 . A A . 75 PRO CA 1 1
19 35700 1 1 75 PRO CB C 6.969 0.039 -9.666 1.00 . A A . 75 PRO CB 1 1
19 35701 1 1 75 PRO CD C 6.362 2.341 -9.445 1.00 . A A . 75 PRO CD 1 1
19 35702 1 1 75 PRO CG C 7.205 1.390 -10.249 1.00 . A A . 75 PRO CG 1 1
19 35703 1 1 75 PRO HA H 6.003 -0.399 -7.797 1.00 . A A . 75 PRO HA 1 1
19 35704 1 1 75 PRO HB2 H 7.829 -0.604 -9.796 1.00 . A A . 75 PRO HB2 1 1
19 35705 1 1 75 PRO HB3 H 6.095 -0.428 -10.093 1.00 . A A . 75 PRO HB3 1 1
19 35706 1 1 75 PRO HD2 H 6.856 3.296 -9.352 1.00 . A A . 75 PRO HD2 1 1
19 35707 1 1 75 PRO HD3 H 5.389 2.460 -9.900 1.00 . A A . 75 PRO HD3 1 1
19 35708 1 1 75 PRO HG2 H 8.249 1.650 -10.164 1.00 . A A . 75 PRO HG2 1 1
19 35709 1 1 75 PRO HG3 H 6.897 1.400 -11.284 1.00 . A A . 75 PRO HG3 1 1
19 35710 1 1 75 PRO N N 6.251 1.675 -8.136 1.00 . A A . 75 PRO N 1 1
19 35711 1 1 75 PRO O O 8.568 1.074 -6.827 1.00 . A A . 75 PRO O 1 1
19 35712 1 1 76 ASN C C 9.637 -1.178 -5.176 1.00 . A A . 76 ASN C 1 1
19 35713 1 1 76 ASN CA C 9.797 -1.404 -6.676 1.00 . A A . 76 ASN CA 1 1
19 35714 1 1 76 ASN CB C 10.937 -0.538 -7.216 1.00 . A A . 76 ASN CB 1 1
19 35715 1 1 76 ASN CG C 11.218 -0.800 -8.683 1.00 . A A . 76 ASN CG 1 1
19 35716 1 1 76 ASN H H 8.091 -1.826 -7.856 1.00 . A A . 76 ASN H 1 1
19 35717 1 1 76 ASN HA H 10.034 -2.443 -6.849 1.00 . A A . 76 ASN HA 1 1
19 35718 1 1 76 ASN HB2 H 10.675 0.504 -7.100 1.00 . A A . 76 ASN HB2 1 1
19 35719 1 1 76 ASN HB3 H 11.835 -0.744 -6.653 1.00 . A A . 76 ASN HB3 1 1
19 35720 1 1 76 ASN HD21 H 12.187 0.930 -8.832 1.00 . A A . 76 ASN HD21 1 1
19 35721 1 1 76 ASN HD22 H 12.100 -0.009 -10.279 1.00 . A A . 76 ASN HD22 1 1
19 35722 1 1 76 ASN N N 8.557 -1.105 -7.382 1.00 . A A . 76 ASN N 1 1
19 35723 1 1 76 ASN ND2 N 11.904 0.135 -9.330 1.00 . A A . 76 ASN ND2 1 1
19 35724 1 1 76 ASN O O 10.408 -0.438 -4.564 1.00 . A A . 76 ASN O 1 1
19 35725 1 1 76 ASN OD1 O 10.823 -1.831 -9.227 1.00 . A A . 76 ASN OD1 1 1
19 35726 1 1 77 ILE C C 8.615 -3.010 -2.437 1.00 . A A . 77 ILE C 1 1
19 35727 1 1 77 ILE CA C 8.373 -1.690 -3.162 1.00 . A A . 77 ILE CA 1 1
19 35728 1 1 77 ILE CB C 6.930 -1.226 -2.892 1.00 . A A . 77 ILE CB 1 1
19 35729 1 1 77 ILE CD1 C 5.214 0.556 -3.489 1.00 . A A . 77 ILE CD1 1 1
19 35730 1 1 77 ILE CG1 C 6.638 0.071 -3.648 1.00 . A A . 77 ILE CG1 1 1
19 35731 1 1 77 ILE CG2 C 6.704 -1.039 -1.399 1.00 . A A . 77 ILE CG2 1 1
19 35732 1 1 77 ILE H H 8.053 -2.396 -5.131 1.00 . A A . 77 ILE H 1 1
19 35733 1 1 77 ILE HA H 9.049 -0.946 -2.767 1.00 . A A . 77 ILE HA 1 1
19 35734 1 1 77 ILE HB H 6.257 -1.996 -3.239 1.00 . A A . 77 ILE HB 1 1
19 35735 1 1 77 ILE HD11 H 4.797 0.158 -2.576 1.00 . A A . 77 ILE HD11 1 1
19 35736 1 1 77 ILE HD12 H 5.202 1.635 -3.451 1.00 . A A . 77 ILE HD12 1 1
19 35737 1 1 77 ILE HD13 H 4.624 0.220 -4.330 1.00 . A A . 77 ILE HD13 1 1
19 35738 1 1 77 ILE HG12 H 7.294 0.847 -3.285 1.00 . A A . 77 ILE HG12 1 1
19 35739 1 1 77 ILE HG13 H 6.821 -0.086 -4.701 1.00 . A A . 77 ILE HG13 1 1
19 35740 1 1 77 ILE HG21 H 5.715 -1.384 -1.138 1.00 . A A . 77 ILE HG21 1 1
19 35741 1 1 77 ILE HG22 H 7.439 -1.608 -0.850 1.00 . A A . 77 ILE HG22 1 1
19 35742 1 1 77 ILE HG23 H 6.798 0.007 -1.149 1.00 . A A . 77 ILE HG23 1 1
19 35743 1 1 77 ILE N N 8.633 -1.820 -4.590 1.00 . A A . 77 ILE N 1 1
19 35744 1 1 77 ILE O O 7.865 -3.971 -2.606 1.00 . A A . 77 ILE O 1 1
19 35745 1 1 78 LYS C C 10.045 -3.958 0.626 1.00 . A A . 78 LYS C 1 1
19 35746 1 1 78 LYS CA C 10.008 -4.249 -0.871 1.00 . A A . 78 LYS CA 1 1
19 35747 1 1 78 LYS CB C 11.362 -4.796 -1.328 1.00 . A A . 78 LYS CB 1 1
19 35748 1 1 78 LYS CD C 10.777 -6.353 -3.211 1.00 . A A . 78 LYS CD 1 1
19 35749 1 1 78 LYS CE C 10.204 -6.293 -4.619 1.00 . A A . 78 LYS CE 1 1
19 35750 1 1 78 LYS CG C 11.444 -5.044 -2.825 1.00 . A A . 78 LYS CG 1 1
19 35751 1 1 78 LYS H H 10.228 -2.250 -1.532 1.00 . A A . 78 LYS H 1 1
19 35752 1 1 78 LYS HA H 9.247 -4.989 -1.063 1.00 . A A . 78 LYS HA 1 1
19 35753 1 1 78 LYS HB2 H 12.133 -4.089 -1.058 1.00 . A A . 78 LYS HB2 1 1
19 35754 1 1 78 LYS HB3 H 11.549 -5.731 -0.820 1.00 . A A . 78 LYS HB3 1 1
19 35755 1 1 78 LYS HD2 H 11.508 -7.147 -3.166 1.00 . A A . 78 LYS HD2 1 1
19 35756 1 1 78 LYS HD3 H 9.976 -6.558 -2.514 1.00 . A A . 78 LYS HD3 1 1
19 35757 1 1 78 LYS HE2 H 9.382 -6.989 -4.689 1.00 . A A . 78 LYS HE2 1 1
19 35758 1 1 78 LYS HE3 H 9.844 -5.291 -4.804 1.00 . A A . 78 LYS HE3 1 1
19 35759 1 1 78 LYS HG2 H 10.951 -4.234 -3.342 1.00 . A A . 78 LYS HG2 1 1
19 35760 1 1 78 LYS HG3 H 12.484 -5.080 -3.118 1.00 . A A . 78 LYS HG3 1 1
19 35761 1 1 78 LYS HZ1 H 11.756 -5.790 -5.923 1.00 . A A . 78 LYS HZ1 1 1
19 35762 1 1 78 LYS HZ2 H 10.760 -7.033 -6.491 1.00 . A A . 78 LYS HZ2 1 1
19 35763 1 1 78 LYS HZ3 H 11.887 -7.345 -5.270 1.00 . A A . 78 LYS HZ3 1 1
19 35764 1 1 78 LYS N N 9.668 -3.049 -1.626 1.00 . A A . 78 LYS N 1 1
19 35765 1 1 78 LYS NZ N 11.223 -6.640 -5.648 1.00 . A A . 78 LYS NZ 1 1
19 35766 1 1 78 LYS O O 10.946 -4.409 1.332 1.00 . A A . 78 LYS O 1 1
19 35767 1 1 79 GLN C C 7.536 -2.870 3.000 1.00 . A A . 79 GLN C 1 1
19 35768 1 1 79 GLN CA C 8.981 -2.853 2.515 1.00 . A A . 79 GLN CA 1 1
19 35769 1 1 79 GLN CB C 9.596 -1.473 2.756 1.00 . A A . 79 GLN CB 1 1
19 35770 1 1 79 GLN CD C 9.788 0.875 1.844 1.00 . A A . 79 GLN CD 1 1
19 35771 1 1 79 GLN CG C 8.919 -0.360 1.972 1.00 . A A . 79 GLN CG 1 1
19 35772 1 1 79 GLN H H 8.372 -2.872 0.488 1.00 . A A . 79 GLN H 1 1
19 35773 1 1 79 GLN HA H 9.543 -3.589 3.070 1.00 . A A . 79 GLN HA 1 1
19 35774 1 1 79 GLN HB2 H 9.525 -1.239 3.808 1.00 . A A . 79 GLN HB2 1 1
19 35775 1 1 79 GLN HB3 H 10.638 -1.501 2.472 1.00 . A A . 79 GLN HB3 1 1
19 35776 1 1 79 GLN HE21 H 8.334 1.828 0.879 1.00 . A A . 79 GLN HE21 1 1
19 35777 1 1 79 GLN HE22 H 9.790 2.727 1.120 1.00 . A A . 79 GLN HE22 1 1
19 35778 1 1 79 GLN HG2 H 8.688 -0.723 0.982 1.00 . A A . 79 GLN HG2 1 1
19 35779 1 1 79 GLN HG3 H 8.004 -0.088 2.477 1.00 . A A . 79 GLN HG3 1 1
19 35780 1 1 79 GLN N N 9.061 -3.202 1.102 1.00 . A A . 79 GLN N 1 1
19 35781 1 1 79 GLN NE2 N 9.251 1.915 1.217 1.00 . A A . 79 GLN NE2 1 1
19 35782 1 1 79 GLN O O 6.602 -2.858 2.199 1.00 . A A . 79 GLN O 1 1
19 35783 1 1 79 GLN OE1 O 10.931 0.895 2.302 1.00 . A A . 79 GLN OE1 1 1
19 35784 1 1 80 ASN C C 5.519 -1.502 5.156 1.00 . A A . 80 ASN C 1 1
19 35785 1 1 80 ASN CA C 6.026 -2.919 4.909 1.00 . A A . 80 ASN CA 1 1
19 35786 1 1 80 ASN CB C 6.040 -3.704 6.222 1.00 . A A . 80 ASN CB 1 1
19 35787 1 1 80 ASN CG C 5.936 -5.201 6.002 1.00 . A A . 80 ASN CG 1 1
19 35788 1 1 80 ASN H H 8.142 -2.908 4.905 1.00 . A A . 80 ASN H 1 1
19 35789 1 1 80 ASN HA H 5.362 -3.411 4.213 1.00 . A A . 80 ASN HA 1 1
19 35790 1 1 80 ASN HB2 H 6.962 -3.500 6.746 1.00 . A A . 80 ASN HB2 1 1
19 35791 1 1 80 ASN HB3 H 5.206 -3.389 6.832 1.00 . A A . 80 ASN HB3 1 1
19 35792 1 1 80 ASN HD21 H 4.819 -5.388 7.637 1.00 . A A . 80 ASN HD21 1 1
19 35793 1 1 80 ASN HD22 H 5.146 -6.852 6.779 1.00 . A A . 80 ASN HD22 1 1
19 35794 1 1 80 ASN N N 7.358 -2.899 4.317 1.00 . A A . 80 ASN N 1 1
19 35795 1 1 80 ASN ND2 N 5.229 -5.882 6.896 1.00 . A A . 80 ASN ND2 1 1
19 35796 1 1 80 ASN O O 4.533 -1.298 5.865 1.00 . A A . 80 ASN O 1 1
19 35797 1 1 80 ASN OD1 O 6.486 -5.738 5.040 1.00 . A A . 80 ASN OD1 1 1
19 35798 1 1 81 HIS C C 6.626 1.766 3.781 1.00 . A A . 81 HIS C 1 1
19 35799 1 1 81 HIS CA C 5.817 0.875 4.719 1.00 . A A . 81 HIS CA 1 1
19 35800 1 1 81 HIS CB C 6.018 1.323 6.167 1.00 . A A . 81 HIS CB 1 1
19 35801 1 1 81 HIS CD2 C 8.565 1.168 6.631 1.00 . A A . 81 HIS CD2 1 1
19 35802 1 1 81 HIS CE1 C 8.528 -0.490 8.066 1.00 . A A . 81 HIS CE1 1 1
19 35803 1 1 81 HIS CG C 7.273 0.794 6.789 1.00 . A A . 81 HIS CG 1 1
19 35804 1 1 81 HIS H H 6.975 -0.750 4.011 1.00 . A A . 81 HIS H 1 1
19 35805 1 1 81 HIS HA H 4.772 0.963 4.466 1.00 . A A . 81 HIS HA 1 1
19 35806 1 1 81 HIS HB2 H 6.061 2.402 6.200 1.00 . A A . 81 HIS HB2 1 1
19 35807 1 1 81 HIS HB3 H 5.183 0.982 6.762 1.00 . A A . 81 HIS HB3 1 1
19 35808 1 1 81 HIS HD1 H 6.498 -0.733 8.015 1.00 . A A . 81 HIS HD1 1 1
19 35809 1 1 81 HIS HD2 H 8.931 1.959 5.992 1.00 . A A . 81 HIS HD2 1 1
19 35810 1 1 81 HIS HE1 H 8.842 -1.249 8.767 1.00 . A A . 81 HIS HE1 1 1
19 35811 1 1 81 HIS HE2 H 10.287 0.448 7.594 1.00 . A A . 81 HIS HE2 1 1
19 35812 1 1 81 HIS N N 6.199 -0.524 4.565 1.00 . A A . 81 HIS N 1 1
19 35813 1 1 81 HIS ND1 N 7.285 -0.247 7.694 1.00 . A A . 81 HIS ND1 1 1
19 35814 1 1 81 HIS NE2 N 9.325 0.355 7.436 1.00 . A A . 81 HIS NE2 1 1
19 35815 1 1 81 HIS O O 7.857 1.781 3.832 1.00 . A A . 81 HIS O 1 1
19 35816 1 1 82 TYR C C 6.233 4.852 2.265 1.00 . A A . 82 TYR C 1 1
19 35817 1 1 82 TYR CA C 6.582 3.396 1.975 1.00 . A A . 82 TYR CA 1 1
19 35818 1 1 82 TYR CB C 6.175 3.037 0.545 1.00 . A A . 82 TYR CB 1 1
19 35819 1 1 82 TYR CD1 C 6.460 5.255 -0.626 1.00 . A A . 82 TYR CD1 1 1
19 35820 1 1 82 TYR CD2 C 7.768 3.410 -1.378 1.00 . A A . 82 TYR CD2 1 1
19 35821 1 1 82 TYR CE1 C 7.040 6.063 -1.585 1.00 . A A . 82 TYR CE1 1 1
19 35822 1 1 82 TYR CE2 C 8.354 4.211 -2.338 1.00 . A A . 82 TYR CE2 1 1
19 35823 1 1 82 TYR CG C 6.813 3.917 -0.505 1.00 . A A . 82 TYR CG 1 1
19 35824 1 1 82 TYR CZ C 7.987 5.537 -2.438 1.00 . A A . 82 TYR CZ 1 1
19 35825 1 1 82 TYR H H 4.950 2.449 2.934 1.00 . A A . 82 TYR H 1 1
19 35826 1 1 82 TYR HA H 7.649 3.265 2.078 1.00 . A A . 82 TYR HA 1 1
19 35827 1 1 82 TYR HB2 H 6.462 2.017 0.342 1.00 . A A . 82 TYR HB2 1 1
19 35828 1 1 82 TYR HB3 H 5.103 3.129 0.450 1.00 . A A . 82 TYR HB3 1 1
19 35829 1 1 82 TYR HD1 H 5.718 5.665 0.044 1.00 . A A . 82 TYR HD1 1 1
19 35830 1 1 82 TYR HD2 H 8.053 2.371 -1.297 1.00 . A A . 82 TYR HD2 1 1
19 35831 1 1 82 TYR HE1 H 6.752 7.102 -1.663 1.00 . A A . 82 TYR HE1 1 1
19 35832 1 1 82 TYR HE2 H 9.095 3.799 -3.007 1.00 . A A . 82 TYR HE2 1 1
19 35833 1 1 82 TYR HH H 9.162 5.811 -3.934 1.00 . A A . 82 TYR HH 1 1
19 35834 1 1 82 TYR N N 5.928 2.505 2.927 1.00 . A A . 82 TYR N 1 1
19 35835 1 1 82 TYR O O 5.060 5.218 2.354 1.00 . A A . 82 TYR O 1 1
19 35836 1 1 82 TYR OH O 8.567 6.338 -3.395 1.00 . A A . 82 TYR OH 1 1
19 35837 1 1 83 THR C C 6.951 7.904 1.401 1.00 . A A . 83 THR C 1 1
19 35838 1 1 83 THR CA C 7.066 7.099 2.691 1.00 . A A . 83 THR CA 1 1
19 35839 1 1 83 THR CB C 8.220 7.669 3.537 1.00 . A A . 83 THR CB 1 1
19 35840 1 1 83 THR CG2 C 7.916 9.093 3.978 1.00 . A A . 83 THR CG2 1 1
19 35841 1 1 83 THR H H 8.173 5.332 2.329 1.00 . A A . 83 THR H 1 1
19 35842 1 1 83 THR HA H 6.150 7.205 3.253 1.00 . A A . 83 THR HA 1 1
19 35843 1 1 83 THR HB H 9.118 7.678 2.934 1.00 . A A . 83 THR HB 1 1
19 35844 1 1 83 THR HG1 H 7.657 6.311 4.851 1.00 . A A . 83 THR HG1 1 1
19 35845 1 1 83 THR HG21 H 7.759 9.113 5.046 1.00 . A A . 83 THR HG21 1 1
19 35846 1 1 83 THR HG22 H 7.027 9.443 3.475 1.00 . A A . 83 THR HG22 1 1
19 35847 1 1 83 THR HG23 H 8.748 9.733 3.725 1.00 . A A . 83 THR HG23 1 1
19 35848 1 1 83 THR N N 7.262 5.682 2.411 1.00 . A A . 83 THR N 1 1
19 35849 1 1 83 THR O O 7.890 7.959 0.606 1.00 . A A . 83 THR O 1 1
19 35850 1 1 83 THR OG1 O 8.439 6.845 4.687 1.00 . A A . 83 THR OG1 1 1
19 35851 1 1 84 VAL C C 5.943 10.787 0.239 1.00 . A A . 84 VAL C 1 1
19 35852 1 1 84 VAL CA C 5.558 9.331 0.006 1.00 . A A . 84 VAL CA 1 1
19 35853 1 1 84 VAL CB C 4.082 9.265 -0.431 1.00 . A A . 84 VAL CB 1 1
19 35854 1 1 84 VAL CG1 C 3.865 10.072 -1.702 1.00 . A A . 84 VAL CG1 1 1
19 35855 1 1 84 VAL CG2 C 3.648 7.820 -0.626 1.00 . A A . 84 VAL CG2 1 1
19 35856 1 1 84 VAL H H 5.084 8.445 1.869 1.00 . A A . 84 VAL H 1 1
19 35857 1 1 84 VAL HA H 6.166 8.931 -0.792 1.00 . A A . 84 VAL HA 1 1
19 35858 1 1 84 VAL HB H 3.476 9.699 0.352 1.00 . A A . 84 VAL HB 1 1
19 35859 1 1 84 VAL HG11 H 4.751 10.019 -2.317 1.00 . A A . 84 VAL HG11 1 1
19 35860 1 1 84 VAL HG12 H 3.023 9.668 -2.246 1.00 . A A . 84 VAL HG12 1 1
19 35861 1 1 84 VAL HG13 H 3.667 11.102 -1.445 1.00 . A A . 84 VAL HG13 1 1
19 35862 1 1 84 VAL HG21 H 3.277 7.689 -1.631 1.00 . A A . 84 VAL HG21 1 1
19 35863 1 1 84 VAL HG22 H 4.493 7.166 -0.466 1.00 . A A . 84 VAL HG22 1 1
19 35864 1 1 84 VAL HG23 H 2.868 7.580 0.081 1.00 . A A . 84 VAL HG23 1 1
19 35865 1 1 84 VAL N N 5.794 8.527 1.199 1.00 . A A . 84 VAL N 1 1
19 35866 1 1 84 VAL O O 5.299 11.495 1.014 1.00 . A A . 84 VAL O 1 1
19 35867 1 1 85 HIS C C 6.892 13.485 -1.409 1.00 . A A . 85 HIS C 1 1
19 35868 1 1 85 HIS CA C 7.469 12.604 -0.306 1.00 . A A . 85 HIS CA 1 1
19 35869 1 1 85 HIS CB C 8.997 12.648 -0.349 1.00 . A A . 85 HIS CB 1 1
19 35870 1 1 85 HIS CD2 C 9.542 10.887 1.476 1.00 . A A . 85 HIS CD2 1 1
19 35871 1 1 85 HIS CE1 C 10.932 12.087 2.674 1.00 . A A . 85 HIS CE1 1 1
19 35872 1 1 85 HIS CG C 9.647 12.100 0.884 1.00 . A A . 85 HIS CG 1 1
19 35873 1 1 85 HIS H H 7.470 10.619 -1.041 1.00 . A A . 85 HIS H 1 1
19 35874 1 1 85 HIS HA H 7.134 12.979 0.649 1.00 . A A . 85 HIS HA 1 1
19 35875 1 1 85 HIS HB2 H 9.344 12.068 -1.191 1.00 . A A . 85 HIS HB2 1 1
19 35876 1 1 85 HIS HB3 H 9.318 13.673 -0.467 1.00 . A A . 85 HIS HB3 1 1
19 35877 1 1 85 HIS HD1 H 10.806 13.751 1.491 1.00 . A A . 85 HIS HD1 1 1
19 35878 1 1 85 HIS HD2 H 8.936 10.058 1.138 1.00 . A A . 85 HIS HD2 1 1
19 35879 1 1 85 HIS HE1 H 11.622 12.395 3.445 1.00 . A A . 85 HIS HE1 1 1
19 35880 1 1 85 HIS HE2 H 10.543 10.136 3.163 1.00 . A A . 85 HIS HE2 1 1
19 35881 1 1 85 HIS N N 6.998 11.230 -0.438 1.00 . A A . 85 HIS N 1 1
19 35882 1 1 85 HIS ND1 N 10.524 12.829 1.660 1.00 . A A . 85 HIS ND1 1 1
19 35883 1 1 85 HIS NE2 N 10.350 10.904 2.586 1.00 . A A . 85 HIS NE2 1 1
19 35884 1 1 85 HIS O O 6.627 13.017 -2.516 1.00 . A A . 85 HIS O 1 1
19 35885 1 1 86 GLY C C 4.639 15.744 -2.039 1.00 . A A . 86 GLY C 1 1
19 35886 1 1 86 GLY CA C 6.153 15.689 -2.075 1.00 . A A . 86 GLY CA 1 1
19 35887 1 1 86 GLY H H 6.928 15.081 -0.201 1.00 . A A . 86 GLY H 1 1
19 35888 1 1 86 GLY HA2 H 6.544 16.676 -1.877 1.00 . A A . 86 GLY HA2 1 1
19 35889 1 1 86 GLY HA3 H 6.467 15.380 -3.062 1.00 . A A . 86 GLY HA3 1 1
19 35890 1 1 86 GLY N N 6.699 14.764 -1.100 1.00 . A A . 86 GLY N 1 1
19 35891 1 1 86 GLY O O 3.986 15.776 -3.083 1.00 . A A . 86 GLY O 1 1
19 35892 1 1 87 LEU C C 2.168 17.218 -0.331 1.00 . A A . 87 LEU C 1 1
19 35893 1 1 87 LEU CA C 2.629 15.803 -0.666 1.00 . A A . 87 LEU CA 1 1
19 35894 1 1 87 LEU CB C 2.191 14.837 0.436 1.00 . A A . 87 LEU CB 1 1
19 35895 1 1 87 LEU CD1 C 2.356 12.557 1.466 1.00 . A A . 87 LEU CD1 1 1
19 35896 1 1 87 LEU CD2 C 1.487 12.814 -0.866 1.00 . A A . 87 LEU CD2 1 1
19 35897 1 1 87 LEU CG C 2.457 13.354 0.174 1.00 . A A . 87 LEU CG 1 1
19 35898 1 1 87 LEU H H 4.649 15.726 -0.040 1.00 . A A . 87 LEU H 1 1
19 35899 1 1 87 LEU HA H 2.177 15.501 -1.599 1.00 . A A . 87 LEU HA 1 1
19 35900 1 1 87 LEU HB2 H 2.711 15.111 1.342 1.00 . A A . 87 LEU HB2 1 1
19 35901 1 1 87 LEU HB3 H 1.128 14.963 0.582 1.00 . A A . 87 LEU HB3 1 1
19 35902 1 1 87 LEU HD11 H 1.376 12.109 1.536 1.00 . A A . 87 LEU HD11 1 1
19 35903 1 1 87 LEU HD12 H 2.512 13.215 2.308 1.00 . A A . 87 LEU HD12 1 1
19 35904 1 1 87 LEU HD13 H 3.108 11.782 1.471 1.00 . A A . 87 LEU HD13 1 1
19 35905 1 1 87 LEU HD21 H 1.702 13.262 -1.825 1.00 . A A . 87 LEU HD21 1 1
19 35906 1 1 87 LEU HD22 H 0.475 13.056 -0.574 1.00 . A A . 87 LEU HD22 1 1
19 35907 1 1 87 LEU HD23 H 1.596 11.742 -0.937 1.00 . A A . 87 LEU HD23 1 1
19 35908 1 1 87 LEU HG H 3.461 13.238 -0.211 1.00 . A A . 87 LEU HG 1 1
19 35909 1 1 87 LEU N N 4.078 15.753 -0.835 1.00 . A A . 87 LEU N 1 1
19 35910 1 1 87 LEU O O 2.966 18.155 -0.325 1.00 . A A . 87 LEU O 1 1
19 35911 1 1 88 GLN C C -0.086 18.719 1.758 1.00 . A A . 88 GLN C 1 1
19 35912 1 1 88 GLN CA C 0.311 18.664 0.286 1.00 . A A . 88 GLN CA 1 1
19 35913 1 1 88 GLN CB C -0.905 18.958 -0.593 1.00 . A A . 88 GLN CB 1 1
19 35914 1 1 88 GLN CD C 0.435 19.944 -2.495 1.00 . A A . 88 GLN CD 1 1
19 35915 1 1 88 GLN CG C -0.602 18.918 -2.083 1.00 . A A . 88 GLN CG 1 1
19 35916 1 1 88 GLN H H 0.292 16.578 -0.073 1.00 . A A . 88 GLN H 1 1
19 35917 1 1 88 GLN HA H 1.067 19.412 0.102 1.00 . A A . 88 GLN HA 1 1
19 35918 1 1 88 GLN HB2 H -1.672 18.227 -0.384 1.00 . A A . 88 GLN HB2 1 1
19 35919 1 1 88 GLN HB3 H -1.280 19.941 -0.351 1.00 . A A . 88 GLN HB3 1 1
19 35920 1 1 88 GLN HE21 H 1.164 18.695 -3.859 1.00 . A A . 88 GLN HE21 1 1
19 35921 1 1 88 GLN HE22 H 1.946 20.231 -3.754 1.00 . A A . 88 GLN HE22 1 1
19 35922 1 1 88 GLN HG2 H -0.234 17.935 -2.336 1.00 . A A . 88 GLN HG2 1 1
19 35923 1 1 88 GLN HG3 H -1.515 19.111 -2.627 1.00 . A A . 88 GLN HG3 1 1
19 35924 1 1 88 GLN N N 0.877 17.363 -0.051 1.00 . A A . 88 GLN N 1 1
19 35925 1 1 88 GLN NE2 N 1.267 19.587 -3.467 1.00 . A A . 88 GLN NE2 1 1
19 35926 1 1 88 GLN O O -0.679 17.779 2.287 1.00 . A A . 88 GLN O 1 1
19 35927 1 1 88 GLN OE1 O 0.490 21.044 -1.946 1.00 . A A . 88 GLN OE1 1 1
19 35928 1 1 89 SER C C -1.565 20.255 4.019 1.00 . A A . 89 SER C 1 1
19 35929 1 1 89 SER CA C -0.073 20.003 3.826 1.00 . A A . 89 SER CA 1 1
19 35930 1 1 89 SER CB C 0.732 21.165 4.411 1.00 . A A . 89 SER CB 1 1
19 35931 1 1 89 SER H H 0.717 20.541 1.937 1.00 . A A . 89 SER H 1 1
19 35932 1 1 89 SER HA H 0.196 19.094 4.343 1.00 . A A . 89 SER HA 1 1
19 35933 1 1 89 SER HB2 H 0.283 22.099 4.108 1.00 . A A . 89 SER HB2 1 1
19 35934 1 1 89 SER HB3 H 0.728 21.096 5.489 1.00 . A A . 89 SER HB3 1 1
19 35935 1 1 89 SER HG H 2.094 21.270 3.006 1.00 . A A . 89 SER HG 1 1
19 35936 1 1 89 SER N N 0.245 19.827 2.414 1.00 . A A . 89 SER N 1 1
19 35937 1 1 89 SER O O -2.169 21.052 3.302 1.00 . A A . 89 SER O 1 1
19 35938 1 1 89 SER OG O 2.074 21.136 3.956 1.00 . A A . 89 SER OG 1 1
19 35939 1 1 90 GLY C C -4.434 19.366 4.075 1.00 . A A . 90 GLY C 1 1
19 35940 1 1 90 GLY CA C -3.570 19.732 5.265 1.00 . A A . 90 GLY CA 1 1
19 35941 1 1 90 GLY H H -1.622 18.948 5.534 1.00 . A A . 90 GLY H 1 1
19 35942 1 1 90 GLY HA2 H -3.840 19.102 6.100 1.00 . A A . 90 GLY HA2 1 1
19 35943 1 1 90 GLY HA3 H -3.759 20.762 5.529 1.00 . A A . 90 GLY HA3 1 1
19 35944 1 1 90 GLY N N -2.154 19.569 4.994 1.00 . A A . 90 GLY N 1 1
19 35945 1 1 90 GLY O O -5.178 20.200 3.557 1.00 . A A . 90 GLY O 1 1
19 35946 1 1 91 THR C C -5.384 16.145 2.601 1.00 . A A . 91 THR C 1 1
19 35947 1 1 91 THR CA C -5.112 17.641 2.497 1.00 . A A . 91 THR CA 1 1
19 35948 1 1 91 THR CB C -4.390 17.928 1.167 1.00 . A A . 91 THR CB 1 1
19 35949 1 1 91 THR CG2 C -5.139 17.305 -0.001 1.00 . A A . 91 THR CG2 1 1
19 35950 1 1 91 THR H H -3.725 17.497 4.090 1.00 . A A . 91 THR H 1 1
19 35951 1 1 91 THR HA H -6.054 18.169 2.493 1.00 . A A . 91 THR HA 1 1
19 35952 1 1 91 THR HB H -3.400 17.497 1.212 1.00 . A A . 91 THR HB 1 1
19 35953 1 1 91 THR HG1 H -4.889 19.798 1.548 1.00 . A A . 91 THR HG1 1 1
19 35954 1 1 91 THR HG21 H -4.663 16.376 -0.279 1.00 . A A . 91 THR HG21 1 1
19 35955 1 1 91 THR HG22 H -5.125 17.983 -0.841 1.00 . A A . 91 THR HG22 1 1
19 35956 1 1 91 THR HG23 H -6.161 17.113 0.289 1.00 . A A . 91 THR HG23 1 1
19 35957 1 1 91 THR N N -4.336 18.115 3.636 1.00 . A A . 91 THR N 1 1
19 35958 1 1 91 THR O O -4.545 15.384 3.085 1.00 . A A . 91 THR O 1 1
19 35959 1 1 91 THR OG1 O -4.275 19.342 0.967 1.00 . A A . 91 THR OG1 1 1
19 35960 1 1 92 ARG C C -6.155 13.513 1.163 1.00 . A A . 92 ARG C 1 1
19 35961 1 1 92 ARG CA C -6.943 14.323 2.188 1.00 . A A . 92 ARG CA 1 1
19 35962 1 1 92 ARG CB C -8.443 14.172 1.928 1.00 . A A . 92 ARG CB 1 1
19 35963 1 1 92 ARG CD C -10.609 13.774 3.140 1.00 . A A . 92 ARG CD 1 1
19 35964 1 1 92 ARG CG C -9.309 14.563 3.115 1.00 . A A . 92 ARG CG 1 1
19 35965 1 1 92 ARG CZ C -12.341 15.164 4.194 1.00 . A A . 92 ARG CZ 1 1
19 35966 1 1 92 ARG H H -7.187 16.383 1.771 1.00 . A A . 92 ARG H 1 1
19 35967 1 1 92 ARG HA H -6.718 13.947 3.175 1.00 . A A . 92 ARG HA 1 1
19 35968 1 1 92 ARG HB2 H -8.716 14.797 1.090 1.00 . A A . 92 ARG HB2 1 1
19 35969 1 1 92 ARG HB3 H -8.652 13.142 1.682 1.00 . A A . 92 ARG HB3 1 1
19 35970 1 1 92 ARG HD2 H -11.137 13.946 2.214 1.00 . A A . 92 ARG HD2 1 1
19 35971 1 1 92 ARG HD3 H -10.374 12.724 3.230 1.00 . A A . 92 ARG HD3 1 1
19 35972 1 1 92 ARG HE H -11.384 13.661 5.091 1.00 . A A . 92 ARG HE 1 1
19 35973 1 1 92 ARG HG2 H -8.764 14.367 4.026 1.00 . A A . 92 ARG HG2 1 1
19 35974 1 1 92 ARG HG3 H -9.538 15.616 3.049 1.00 . A A . 92 ARG HG3 1 1
19 35975 1 1 92 ARG HH11 H -11.915 15.643 2.278 1.00 . A A . 92 ARG HH11 1 1
19 35976 1 1 92 ARG HH12 H -13.135 16.615 3.032 1.00 . A A . 92 ARG HH12 1 1
19 35977 1 1 92 ARG HH21 H -12.988 14.934 6.095 1.00 . A A . 92 ARG HH21 1 1
19 35978 1 1 92 ARG HH22 H -13.744 16.212 5.204 1.00 . A A . 92 ARG HH22 1 1
19 35979 1 1 92 ARG N N -6.561 15.729 2.145 1.00 . A A . 92 ARG N 1 1
19 35980 1 1 92 ARG NE N -11.466 14.166 4.255 1.00 . A A . 92 ARG NE 1 1
19 35981 1 1 92 ARG NH1 N -12.474 15.865 3.077 1.00 . A A . 92 ARG NH1 1 1
19 35982 1 1 92 ARG NH2 N -13.086 15.461 5.251 1.00 . A A . 92 ARG NH2 1 1
19 35983 1 1 92 ARG O O -5.818 14.012 0.088 1.00 . A A . 92 ARG O 1 1
19 35984 1 1 93 TYR C C -5.562 9.936 0.769 1.00 . A A . 93 TYR C 1 1
19 35985 1 1 93 TYR CA C -5.111 11.385 0.612 1.00 . A A . 93 TYR CA 1 1
19 35986 1 1 93 TYR CB C -3.613 11.498 0.896 1.00 . A A . 93 TYR CB 1 1
19 35987 1 1 93 TYR CD1 C -2.448 12.233 -1.220 1.00 . A A . 93 TYR CD1 1 1
19 35988 1 1 93 TYR CD2 C -2.720 13.831 0.527 1.00 . A A . 93 TYR CD2 1 1
19 35989 1 1 93 TYR CE1 C -1.808 13.181 -1.995 1.00 . A A . 93 TYR CE1 1 1
19 35990 1 1 93 TYR CE2 C -2.082 14.786 -0.241 1.00 . A A . 93 TYR CE2 1 1
19 35991 1 1 93 TYR CG C -2.913 12.540 0.052 1.00 . A A . 93 TYR CG 1 1
19 35992 1 1 93 TYR CZ C -1.628 14.456 -1.501 1.00 . A A . 93 TYR CZ 1 1
19 35993 1 1 93 TYR H H -6.158 11.921 2.372 1.00 . A A . 93 TYR H 1 1
19 35994 1 1 93 TYR HA H -5.300 11.701 -0.403 1.00 . A A . 93 TYR HA 1 1
19 35995 1 1 93 TYR HB2 H -3.468 11.761 1.933 1.00 . A A . 93 TYR HB2 1 1
19 35996 1 1 93 TYR HB3 H -3.144 10.545 0.703 1.00 . A A . 93 TYR HB3 1 1
19 35997 1 1 93 TYR HD1 H -2.591 11.233 -1.604 1.00 . A A . 93 TYR HD1 1 1
19 35998 1 1 93 TYR HD2 H -3.077 14.087 1.514 1.00 . A A . 93 TYR HD2 1 1
19 35999 1 1 93 TYR HE1 H -1.452 12.923 -2.981 1.00 . A A . 93 TYR HE1 1 1
19 36000 1 1 93 TYR HE2 H -1.940 15.785 0.145 1.00 . A A . 93 TYR HE2 1 1
19 36001 1 1 93 TYR HH H -0.440 15.954 -1.708 1.00 . A A . 93 TYR HH 1 1
19 36002 1 1 93 TYR N N -5.863 12.263 1.502 1.00 . A A . 93 TYR N 1 1
19 36003 1 1 93 TYR O O -5.415 9.340 1.836 1.00 . A A . 93 TYR O 1 1
19 36004 1 1 93 TYR OH O -0.992 15.404 -2.270 1.00 . A A . 93 TYR OH 1 1
19 36005 1 1 94 ILE C C -5.487 7.036 -0.743 1.00 . A A . 94 ILE C 1 1
19 36006 1 1 94 ILE CA C -6.581 7.995 -0.287 1.00 . A A . 94 ILE CA 1 1
19 36007 1 1 94 ILE CB C -7.817 7.811 -1.187 1.00 . A A . 94 ILE CB 1 1
19 36008 1 1 94 ILE CD1 C -10.251 8.498 -1.478 1.00 . A A . 94 ILE CD1 1 1
19 36009 1 1 94 ILE CG1 C -9.002 8.606 -0.632 1.00 . A A . 94 ILE CG1 1 1
19 36010 1 1 94 ILE CG2 C -8.171 6.337 -1.306 1.00 . A A . 94 ILE CG2 1 1
19 36011 1 1 94 ILE H H -6.200 9.901 -1.125 1.00 . A A . 94 ILE H 1 1
19 36012 1 1 94 ILE HA H -6.859 7.751 0.728 1.00 . A A . 94 ILE HA 1 1
19 36013 1 1 94 ILE HB H -7.576 8.179 -2.172 1.00 . A A . 94 ILE HB 1 1
19 36014 1 1 94 ILE HD11 H -10.547 7.462 -1.553 1.00 . A A . 94 ILE HD11 1 1
19 36015 1 1 94 ILE HD12 H -11.046 9.068 -1.021 1.00 . A A . 94 ILE HD12 1 1
19 36016 1 1 94 ILE HD13 H -10.051 8.887 -2.466 1.00 . A A . 94 ILE HD13 1 1
19 36017 1 1 94 ILE HG12 H -9.238 8.245 0.356 1.00 . A A . 94 ILE HG12 1 1
19 36018 1 1 94 ILE HG13 H -8.729 9.650 -0.573 1.00 . A A . 94 ILE HG13 1 1
19 36019 1 1 94 ILE HG21 H -9.158 6.170 -0.900 1.00 . A A . 94 ILE HG21 1 1
19 36020 1 1 94 ILE HG22 H -8.156 6.046 -2.345 1.00 . A A . 94 ILE HG22 1 1
19 36021 1 1 94 ILE HG23 H -7.452 5.748 -0.756 1.00 . A A . 94 ILE HG23 1 1
19 36022 1 1 94 ILE N N -6.111 9.375 -0.304 1.00 . A A . 94 ILE N 1 1
19 36023 1 1 94 ILE O O -5.012 7.112 -1.877 1.00 . A A . 94 ILE O 1 1
19 36024 1 1 95 PHE C C -4.652 3.762 -0.336 1.00 . A A . 95 PHE C 1 1
19 36025 1 1 95 PHE CA C -4.054 5.155 -0.165 1.00 . A A . 95 PHE CA 1 1
19 36026 1 1 95 PHE CB C -2.995 5.136 0.939 1.00 . A A . 95 PHE CB 1 1
19 36027 1 1 95 PHE CD1 C -2.719 7.517 1.682 1.00 . A A . 95 PHE CD1 1 1
19 36028 1 1 95 PHE CD2 C -0.940 6.496 0.466 1.00 . A A . 95 PHE CD2 1 1
19 36029 1 1 95 PHE CE1 C -1.992 8.689 1.769 1.00 . A A . 95 PHE CE1 1 1
19 36030 1 1 95 PHE CE2 C -0.208 7.665 0.550 1.00 . A A . 95 PHE CE2 1 1
19 36031 1 1 95 PHE CG C -2.202 6.408 1.031 1.00 . A A . 95 PHE CG 1 1
19 36032 1 1 95 PHE CZ C -0.735 8.763 1.201 1.00 . A A . 95 PHE CZ 1 1
19 36033 1 1 95 PHE H H -5.508 6.120 1.034 1.00 . A A . 95 PHE H 1 1
19 36034 1 1 95 PHE HA H -3.590 5.451 -1.093 1.00 . A A . 95 PHE HA 1 1
19 36035 1 1 95 PHE HB2 H -3.480 4.979 1.891 1.00 . A A . 95 PHE HB2 1 1
19 36036 1 1 95 PHE HB3 H -2.306 4.326 0.752 1.00 . A A . 95 PHE HB3 1 1
19 36037 1 1 95 PHE HD1 H -3.703 7.460 2.127 1.00 . A A . 95 PHE HD1 1 1
19 36038 1 1 95 PHE HD2 H -0.527 5.638 -0.044 1.00 . A A . 95 PHE HD2 1 1
19 36039 1 1 95 PHE HE1 H -2.407 9.546 2.279 1.00 . A A . 95 PHE HE1 1 1
19 36040 1 1 95 PHE HE2 H 0.774 7.721 0.105 1.00 . A A . 95 PHE HE2 1 1
19 36041 1 1 95 PHE HZ H -0.165 9.678 1.268 1.00 . A A . 95 PHE HZ 1 1
19 36042 1 1 95 PHE N N -5.092 6.131 0.146 1.00 . A A . 95 PHE N 1 1
19 36043 1 1 95 PHE O O -5.550 3.364 0.407 1.00 . A A . 95 PHE O 1 1
19 36044 1 1 96 ILE C C -3.494 0.765 -2.038 1.00 . A A . 96 ILE C 1 1
19 36045 1 1 96 ILE CA C -4.631 1.677 -1.589 1.00 . A A . 96 ILE CA 1 1
19 36046 1 1 96 ILE CB C -5.730 1.677 -2.668 1.00 . A A . 96 ILE CB 1 1
19 36047 1 1 96 ILE CD1 C -7.775 3.075 -3.255 1.00 . A A . 96 ILE CD1 1 1
19 36048 1 1 96 ILE CG1 C -6.975 2.407 -2.159 1.00 . A A . 96 ILE CG1 1 1
19 36049 1 1 96 ILE CG2 C -6.074 0.252 -3.074 1.00 . A A . 96 ILE CG2 1 1
19 36050 1 1 96 ILE H H -3.434 3.397 -1.879 1.00 . A A . 96 ILE H 1 1
19 36051 1 1 96 ILE HA H -5.053 1.285 -0.674 1.00 . A A . 96 ILE HA 1 1
19 36052 1 1 96 ILE HB H -5.350 2.191 -3.537 1.00 . A A . 96 ILE HB 1 1
19 36053 1 1 96 ILE HD11 H -8.503 3.741 -2.816 1.00 . A A . 96 ILE HD11 1 1
19 36054 1 1 96 ILE HD12 H -7.111 3.637 -3.895 1.00 . A A . 96 ILE HD12 1 1
19 36055 1 1 96 ILE HD13 H -8.284 2.321 -3.839 1.00 . A A . 96 ILE HD13 1 1
19 36056 1 1 96 ILE HG12 H -7.621 1.701 -1.662 1.00 . A A . 96 ILE HG12 1 1
19 36057 1 1 96 ILE HG13 H -6.673 3.169 -1.455 1.00 . A A . 96 ILE HG13 1 1
19 36058 1 1 96 ILE HG21 H -5.296 -0.417 -2.735 1.00 . A A . 96 ILE HG21 1 1
19 36059 1 1 96 ILE HG22 H -7.013 -0.033 -2.624 1.00 . A A . 96 ILE HG22 1 1
19 36060 1 1 96 ILE HG23 H -6.157 0.193 -4.149 1.00 . A A . 96 ILE HG23 1 1
19 36061 1 1 96 ILE N N -4.148 3.025 -1.320 1.00 . A A . 96 ILE N 1 1
19 36062 1 1 96 ILE O O -3.015 0.862 -3.168 1.00 . A A . 96 ILE O 1 1
19 36063 1 1 97 VAL C C -2.513 -2.279 -2.192 1.00 . A A . 97 VAL C 1 1
19 36064 1 1 97 VAL CA C -1.989 -1.055 -1.450 1.00 . A A . 97 VAL CA 1 1
19 36065 1 1 97 VAL CB C -1.266 -1.515 -0.170 1.00 . A A . 97 VAL CB 1 1
19 36066 1 1 97 VAL CG1 C -0.233 -2.584 -0.494 1.00 . A A . 97 VAL CG1 1 1
19 36067 1 1 97 VAL CG2 C -0.618 -0.330 0.531 1.00 . A A . 97 VAL CG2 1 1
19 36068 1 1 97 VAL H H -3.489 -0.152 -0.261 1.00 . A A . 97 VAL H 1 1
19 36069 1 1 97 VAL HA H -1.273 -0.545 -2.078 1.00 . A A . 97 VAL HA 1 1
19 36070 1 1 97 VAL HB H -1.999 -1.945 0.498 1.00 . A A . 97 VAL HB 1 1
19 36071 1 1 97 VAL HG11 H 0.334 -2.284 -1.363 1.00 . A A . 97 VAL HG11 1 1
19 36072 1 1 97 VAL HG12 H 0.433 -2.708 0.347 1.00 . A A . 97 VAL HG12 1 1
19 36073 1 1 97 VAL HG13 H -0.735 -3.519 -0.697 1.00 . A A . 97 VAL HG13 1 1
19 36074 1 1 97 VAL HG21 H -0.395 -0.596 1.553 1.00 . A A . 97 VAL HG21 1 1
19 36075 1 1 97 VAL HG22 H 0.296 -0.066 0.020 1.00 . A A . 97 VAL HG22 1 1
19 36076 1 1 97 VAL HG23 H -1.295 0.511 0.516 1.00 . A A . 97 VAL HG23 1 1
19 36077 1 1 97 VAL N N -3.068 -0.123 -1.145 1.00 . A A . 97 VAL N 1 1
19 36078 1 1 97 VAL O O -3.552 -2.837 -1.836 1.00 . A A . 97 VAL O 1 1
19 36079 1 1 98 LYS C C -0.996 -4.796 -4.222 1.00 . A A . 98 LYS C 1 1
19 36080 1 1 98 LYS CA C -2.178 -3.854 -4.018 1.00 . A A . 98 LYS CA 1 1
19 36081 1 1 98 LYS CB C -2.728 -3.408 -5.375 1.00 . A A . 98 LYS CB 1 1
19 36082 1 1 98 LYS CD C -3.094 -4.102 -7.761 1.00 . A A . 98 LYS CD 1 1
19 36083 1 1 98 LYS CE C -1.711 -3.759 -8.291 1.00 . A A . 98 LYS CE 1 1
19 36084 1 1 98 LYS CG C -3.038 -4.561 -6.314 1.00 . A A . 98 LYS CG 1 1
19 36085 1 1 98 LYS H H -0.969 -2.208 -3.460 1.00 . A A . 98 LYS H 1 1
19 36086 1 1 98 LYS HA H -2.953 -4.379 -3.480 1.00 . A A . 98 LYS HA 1 1
19 36087 1 1 98 LYS HB2 H -3.637 -2.847 -5.214 1.00 . A A . 98 LYS HB2 1 1
19 36088 1 1 98 LYS HB3 H -2.000 -2.768 -5.852 1.00 . A A . 98 LYS HB3 1 1
19 36089 1 1 98 LYS HD2 H -3.513 -4.893 -8.365 1.00 . A A . 98 LYS HD2 1 1
19 36090 1 1 98 LYS HD3 H -3.723 -3.225 -7.827 1.00 . A A . 98 LYS HD3 1 1
19 36091 1 1 98 LYS HE2 H -1.329 -2.912 -7.742 1.00 . A A . 98 LYS HE2 1 1
19 36092 1 1 98 LYS HE3 H -1.061 -4.608 -8.140 1.00 . A A . 98 LYS HE3 1 1
19 36093 1 1 98 LYS HG2 H -2.267 -5.311 -6.215 1.00 . A A . 98 LYS HG2 1 1
19 36094 1 1 98 LYS HG3 H -3.994 -4.987 -6.043 1.00 . A A . 98 LYS HG3 1 1
19 36095 1 1 98 LYS HZ1 H -2.663 -3.016 -9.995 1.00 . A A . 98 LYS HZ1 1 1
19 36096 1 1 98 LYS HZ2 H -1.584 -4.280 -10.310 1.00 . A A . 98 LYS HZ2 1 1
19 36097 1 1 98 LYS HZ3 H -0.995 -2.732 -9.964 1.00 . A A . 98 LYS HZ3 1 1
19 36098 1 1 98 LYS N N -1.788 -2.694 -3.225 1.00 . A A . 98 LYS N 1 1
19 36099 1 1 98 LYS NZ N -1.740 -3.423 -9.742 1.00 . A A . 98 LYS NZ 1 1
19 36100 1 1 98 LYS O O -0.024 -4.451 -4.894 1.00 . A A . 98 LYS O 1 1
19 36101 1 1 99 ALA C C -0.043 -7.636 -5.135 1.00 . A A . 99 ALA C 1 1
19 36102 1 1 99 ALA CA C -0.026 -6.979 -3.759 1.00 . A A . 99 ALA CA 1 1
19 36103 1 1 99 ALA CB C -0.160 -8.030 -2.667 1.00 . A A . 99 ALA CB 1 1
19 36104 1 1 99 ALA H H -1.886 -6.202 -3.115 1.00 . A A . 99 ALA H 1 1
19 36105 1 1 99 ALA HA H 0.920 -6.474 -3.624 1.00 . A A . 99 ALA HA 1 1
19 36106 1 1 99 ALA HB1 H -0.887 -8.770 -2.969 1.00 . A A . 99 ALA HB1 1 1
19 36107 1 1 99 ALA HB2 H 0.795 -8.508 -2.508 1.00 . A A . 99 ALA HB2 1 1
19 36108 1 1 99 ALA HB3 H -0.485 -7.559 -1.752 1.00 . A A . 99 ALA HB3 1 1
19 36109 1 1 99 ALA N N -1.086 -5.986 -3.638 1.00 . A A . 99 ALA N 1 1
19 36110 1 1 99 ALA O O -1.107 -7.848 -5.718 1.00 . A A . 99 ALA O 1 1
19 36111 1 1 100 ILE C C 2.186 -9.800 -6.896 1.00 . A A . 100 ILE C 1 1
19 36112 1 1 100 ILE CA C 1.259 -8.591 -6.954 1.00 . A A . 100 ILE CA 1 1
19 36113 1 1 100 ILE CB C 1.787 -7.604 -8.013 1.00 . A A . 100 ILE CB 1 1
19 36114 1 1 100 ILE CD1 C 1.520 -5.130 -8.548 1.00 . A A . 100 ILE CD1 1 1
19 36115 1 1 100 ILE CG1 C 0.830 -6.419 -8.158 1.00 . A A . 100 ILE CG1 1 1
19 36116 1 1 100 ILE CG2 C 1.973 -8.309 -9.348 1.00 . A A . 100 ILE CG2 1 1
19 36117 1 1 100 ILE H H 1.952 -7.763 -5.134 1.00 . A A . 100 ILE H 1 1
19 36118 1 1 100 ILE HA H 0.275 -8.919 -7.256 1.00 . A A . 100 ILE HA 1 1
19 36119 1 1 100 ILE HB H 2.750 -7.242 -7.687 1.00 . A A . 100 ILE HB 1 1
19 36120 1 1 100 ILE HD11 H 2.225 -5.324 -9.343 1.00 . A A . 100 ILE HD11 1 1
19 36121 1 1 100 ILE HD12 H 0.785 -4.415 -8.884 1.00 . A A . 100 ILE HD12 1 1
19 36122 1 1 100 ILE HD13 H 2.046 -4.731 -7.692 1.00 . A A . 100 ILE HD13 1 1
19 36123 1 1 100 ILE HG12 H 0.099 -6.645 -8.918 1.00 . A A . 100 ILE HG12 1 1
19 36124 1 1 100 ILE HG13 H 0.327 -6.255 -7.217 1.00 . A A . 100 ILE HG13 1 1
19 36125 1 1 100 ILE HG21 H 1.006 -8.551 -9.765 1.00 . A A . 100 ILE HG21 1 1
19 36126 1 1 100 ILE HG22 H 2.504 -7.659 -10.027 1.00 . A A . 100 ILE HG22 1 1
19 36127 1 1 100 ILE HG23 H 2.539 -9.216 -9.201 1.00 . A A . 100 ILE HG23 1 1
19 36128 1 1 100 ILE N N 1.140 -7.957 -5.647 1.00 . A A . 100 ILE N 1 1
19 36129 1 1 100 ILE O O 3.261 -9.743 -6.302 1.00 . A A . 100 ILE O 1 1
19 36130 1 1 101 ASN C C 2.369 -12.865 -8.858 1.00 . A A . 101 ASN C 1 1
19 36131 1 1 101 ASN CA C 2.554 -12.119 -7.540 1.00 . A A . 101 ASN CA 1 1
19 36132 1 1 101 ASN CB C 2.164 -13.023 -6.370 1.00 . A A . 101 ASN CB 1 1
19 36133 1 1 101 ASN CG C 0.739 -13.530 -6.481 1.00 . A A . 101 ASN CG 1 1
19 36134 1 1 101 ASN H H 0.895 -10.879 -7.977 1.00 . A A . 101 ASN H 1 1
19 36135 1 1 101 ASN HA H 3.593 -11.842 -7.439 1.00 . A A . 101 ASN HA 1 1
19 36136 1 1 101 ASN HB2 H 2.828 -13.876 -6.345 1.00 . A A . 101 ASN HB2 1 1
19 36137 1 1 101 ASN HB3 H 2.259 -12.471 -5.447 1.00 . A A . 101 ASN HB3 1 1
19 36138 1 1 101 ASN HD21 H 1.081 -14.876 -5.057 1.00 . A A . 101 ASN HD21 1 1
19 36139 1 1 101 ASN HD22 H -0.513 -14.875 -5.723 1.00 . A A . 101 ASN HD22 1 1
19 36140 1 1 101 ASN N N 1.761 -10.895 -7.520 1.00 . A A . 101 ASN N 1 1
19 36141 1 1 101 ASN ND2 N 0.401 -14.528 -5.672 1.00 . A A . 101 ASN ND2 1 1
19 36142 1 1 101 ASN O O 1.468 -12.554 -9.637 1.00 . A A . 101 ASN O 1 1
19 36143 1 1 101 ASN OD1 O -0.048 -13.031 -7.285 1.00 . A A . 101 ASN OD1 1 1
19 36144 1 1 102 GLN C C 1.713 -14.985 -10.667 1.00 . A A . 102 GLN C 1 1
19 36145 1 1 102 GLN CA C 3.158 -14.640 -10.323 1.00 . A A . 102 GLN CA 1 1
19 36146 1 1 102 GLN CB C 3.980 -15.922 -10.175 1.00 . A A . 102 GLN CB 1 1
19 36147 1 1 102 GLN CD C 4.704 -18.066 -11.299 1.00 . A A . 102 GLN CD 1 1
19 36148 1 1 102 GLN CG C 3.649 -16.980 -11.215 1.00 . A A . 102 GLN CG 1 1
19 36149 1 1 102 GLN H H 3.924 -14.050 -8.441 1.00 . A A . 102 GLN H 1 1
19 36150 1 1 102 GLN HA H 3.574 -14.048 -11.124 1.00 . A A . 102 GLN HA 1 1
19 36151 1 1 102 GLN HB2 H 5.027 -15.676 -10.263 1.00 . A A . 102 GLN HB2 1 1
19 36152 1 1 102 GLN HB3 H 3.797 -16.341 -9.197 1.00 . A A . 102 GLN HB3 1 1
19 36153 1 1 102 GLN HE21 H 5.493 -17.210 -12.910 1.00 . A A . 102 GLN HE21 1 1
19 36154 1 1 102 GLN HE22 H 6.270 -18.656 -12.372 1.00 . A A . 102 GLN HE22 1 1
19 36155 1 1 102 GLN HG2 H 2.705 -17.437 -10.958 1.00 . A A . 102 GLN HG2 1 1
19 36156 1 1 102 GLN HG3 H 3.566 -16.504 -12.181 1.00 . A A . 102 GLN HG3 1 1
19 36157 1 1 102 GLN N N 3.228 -13.850 -9.100 1.00 . A A . 102 GLN N 1 1
19 36158 1 1 102 GLN NE2 N 5.577 -17.968 -12.294 1.00 . A A . 102 GLN NE2 1 1
19 36159 1 1 102 GLN O O 1.324 -14.977 -11.835 1.00 . A A . 102 GLN O 1 1
19 36160 1 1 102 GLN OE1 O 4.734 -18.983 -10.477 1.00 . A A . 102 GLN OE1 1 1
19 36161 1 1 103 ALA C C -1.271 -14.445 -10.371 1.00 . A A . 103 ALA C 1 1
19 36162 1 1 103 ALA CA C -0.480 -15.635 -9.837 1.00 . A A . 103 ALA CA 1 1
19 36163 1 1 103 ALA CB C -1.086 -16.131 -8.532 1.00 . A A . 103 ALA CB 1 1
19 36164 1 1 103 ALA H H 1.291 -15.277 -8.735 1.00 . A A . 103 ALA H 1 1
19 36165 1 1 103 ALA HA H -0.529 -16.439 -10.557 1.00 . A A . 103 ALA HA 1 1
19 36166 1 1 103 ALA HB1 H -0.296 -16.346 -7.828 1.00 . A A . 103 ALA HB1 1 1
19 36167 1 1 103 ALA HB2 H -1.735 -15.370 -8.125 1.00 . A A . 103 ALA HB2 1 1
19 36168 1 1 103 ALA HB3 H -1.656 -17.029 -8.719 1.00 . A A . 103 ALA HB3 1 1
19 36169 1 1 103 ALA N N 0.922 -15.288 -9.643 1.00 . A A . 103 ALA N 1 1
19 36170 1 1 103 ALA O O -1.678 -14.429 -11.532 1.00 . A A . 103 ALA O 1 1
19 36171 1 1 104 GLY C C -1.962 -11.081 -9.018 1.00 . A A . 104 GLY C 1 1
19 36172 1 1 104 GLY CA C -2.227 -12.271 -9.920 1.00 . A A . 104 GLY CA 1 1
19 36173 1 1 104 GLY H H -1.137 -13.518 -8.602 1.00 . A A . 104 GLY H 1 1
19 36174 1 1 104 GLY HA2 H -1.948 -12.013 -10.931 1.00 . A A . 104 GLY HA2 1 1
19 36175 1 1 104 GLY HA3 H -3.283 -12.498 -9.895 1.00 . A A . 104 GLY HA3 1 1
19 36176 1 1 104 GLY N N -1.485 -13.450 -9.515 1.00 . A A . 104 GLY N 1 1
19 36177 1 1 104 GLY O O -0.815 -10.798 -8.675 1.00 . A A . 104 GLY O 1 1
19 36178 1 1 105 SER C C -4.198 -8.965 -7.006 1.00 . A A . 105 SER C 1 1
19 36179 1 1 105 SER CA C -2.902 -9.214 -7.772 1.00 . A A . 105 SER CA 1 1
19 36180 1 1 105 SER CB C -2.540 -7.979 -8.600 1.00 . A A . 105 SER CB 1 1
19 36181 1 1 105 SER H H -3.915 -10.659 -8.942 1.00 . A A . 105 SER H 1 1
19 36182 1 1 105 SER HA H -2.110 -9.407 -7.064 1.00 . A A . 105 SER HA 1 1
19 36183 1 1 105 SER HB2 H -3.434 -7.578 -9.053 1.00 . A A . 105 SER HB2 1 1
19 36184 1 1 105 SER HB3 H -2.099 -7.233 -7.954 1.00 . A A . 105 SER HB3 1 1
19 36185 1 1 105 SER HG H -0.902 -8.831 -9.254 1.00 . A A . 105 SER HG 1 1
19 36186 1 1 105 SER N N -3.026 -10.383 -8.635 1.00 . A A . 105 SER N 1 1
19 36187 1 1 105 SER O O -5.283 -9.315 -7.469 1.00 . A A . 105 SER O 1 1
19 36188 1 1 105 SER OG O -1.615 -8.304 -9.622 1.00 . A A . 105 SER OG 1 1
19 36189 1 1 106 ARG C C -5.160 -6.641 -4.446 1.00 . A A . 106 ARG C 1 1
19 36190 1 1 106 ARG CA C -5.235 -8.061 -4.998 1.00 . A A . 106 ARG CA 1 1
19 36191 1 1 106 ARG CB C -5.332 -9.063 -3.847 1.00 . A A . 106 ARG CB 1 1
19 36192 1 1 106 ARG CD C -7.701 -9.879 -4.040 1.00 . A A . 106 ARG CD 1 1
19 36193 1 1 106 ARG CG C -6.703 -9.107 -3.191 1.00 . A A . 106 ARG CG 1 1
19 36194 1 1 106 ARG CZ C -8.381 -12.241 -4.071 1.00 . A A . 106 ARG CZ 1 1
19 36195 1 1 106 ARG H H -3.183 -8.101 -5.515 1.00 . A A . 106 ARG H 1 1
19 36196 1 1 106 ARG HA H -6.117 -8.148 -5.615 1.00 . A A . 106 ARG HA 1 1
19 36197 1 1 106 ARG HB2 H -5.106 -10.050 -4.223 1.00 . A A . 106 ARG HB2 1 1
19 36198 1 1 106 ARG HB3 H -4.605 -8.799 -3.094 1.00 . A A . 106 ARG HB3 1 1
19 36199 1 1 106 ARG HD2 H -8.693 -9.708 -3.649 1.00 . A A . 106 ARG HD2 1 1
19 36200 1 1 106 ARG HD3 H -7.647 -9.515 -5.055 1.00 . A A . 106 ARG HD3 1 1
19 36201 1 1 106 ARG HE H -6.494 -11.599 -4.002 1.00 . A A . 106 ARG HE 1 1
19 36202 1 1 106 ARG HG2 H -6.616 -9.590 -2.229 1.00 . A A . 106 ARG HG2 1 1
19 36203 1 1 106 ARG HG3 H -7.060 -8.097 -3.059 1.00 . A A . 106 ARG HG3 1 1
19 36204 1 1 106 ARG HH11 H -9.906 -10.917 -4.122 1.00 . A A . 106 ARG HH11 1 1
19 36205 1 1 106 ARG HH12 H -10.371 -12.586 -4.144 1.00 . A A . 106 ARG HH12 1 1
19 36206 1 1 106 ARG HH21 H -7.093 -13.799 -4.030 1.00 . A A . 106 ARG HH21 1 1
19 36207 1 1 106 ARG HH22 H -8.770 -14.225 -4.091 1.00 . A A . 106 ARG HH22 1 1
19 36208 1 1 106 ARG N N -4.075 -8.356 -5.830 1.00 . A A . 106 ARG N 1 1
19 36209 1 1 106 ARG NE N -7.430 -11.314 -4.035 1.00 . A A . 106 ARG NE 1 1
19 36210 1 1 106 ARG NH1 N -9.657 -11.886 -4.115 1.00 . A A . 106 ARG NH1 1 1
19 36211 1 1 106 ARG NH2 N -8.055 -13.528 -4.064 1.00 . A A . 106 ARG NH2 1 1
19 36212 1 1 106 ARG O O -4.171 -6.258 -3.823 1.00 . A A . 106 ARG O 1 1
19 36213 1 1 107 ASN C C -6.993 -4.397 -2.867 1.00 . A A . 107 ASN C 1 1
19 36214 1 1 107 ASN CA C -6.266 -4.485 -4.206 1.00 . A A . 107 ASN CA 1 1
19 36215 1 1 107 ASN CB C -6.964 -3.597 -5.237 1.00 . A A . 107 ASN CB 1 1
19 36216 1 1 107 ASN CG C -6.193 -3.507 -6.540 1.00 . A A . 107 ASN CG 1 1
19 36217 1 1 107 ASN H H -6.972 -6.226 -5.182 1.00 . A A . 107 ASN H 1 1
19 36218 1 1 107 ASN HA H -5.251 -4.141 -4.075 1.00 . A A . 107 ASN HA 1 1
19 36219 1 1 107 ASN HB2 H -7.943 -4.001 -5.448 1.00 . A A . 107 ASN HB2 1 1
19 36220 1 1 107 ASN HB3 H -7.069 -2.601 -4.834 1.00 . A A . 107 ASN HB3 1 1
19 36221 1 1 107 ASN HD21 H -6.188 -1.522 -6.430 1.00 . A A . 107 ASN HD21 1 1
19 36222 1 1 107 ASN HD22 H -5.399 -2.199 -7.810 1.00 . A A . 107 ASN HD22 1 1
19 36223 1 1 107 ASN N N -6.213 -5.864 -4.679 1.00 . A A . 107 ASN N 1 1
19 36224 1 1 107 ASN ND2 N -5.896 -2.286 -6.970 1.00 . A A . 107 ASN ND2 1 1
19 36225 1 1 107 ASN O O -8.050 -5.000 -2.683 1.00 . A A . 107 ASN O 1 1
19 36226 1 1 107 ASN OD1 O -5.867 -4.524 -7.152 1.00 . A A . 107 ASN OD1 1 1
19 36227 1 1 108 SER C C -8.038 -2.351 -0.615 1.00 . A A . 108 SER C 1 1
19 36228 1 1 108 SER CA C -7.009 -3.477 -0.614 1.00 . A A . 108 SER CA 1 1
19 36229 1 1 108 SER CB C -5.921 -3.189 0.422 1.00 . A A . 108 SER CB 1 1
19 36230 1 1 108 SER H H -5.575 -3.187 -2.144 1.00 . A A . 108 SER H 1 1
19 36231 1 1 108 SER HA H -7.505 -4.401 -0.355 1.00 . A A . 108 SER HA 1 1
19 36232 1 1 108 SER HB2 H -6.337 -3.284 1.413 1.00 . A A . 108 SER HB2 1 1
19 36233 1 1 108 SER HB3 H -5.115 -3.898 0.300 1.00 . A A . 108 SER HB3 1 1
19 36234 1 1 108 SER HG H -4.558 -1.812 0.715 1.00 . A A . 108 SER HG 1 1
19 36235 1 1 108 SER N N -6.418 -3.642 -1.937 1.00 . A A . 108 SER N 1 1
19 36236 1 1 108 SER O O -8.238 -1.681 -1.627 1.00 . A A . 108 SER O 1 1
19 36237 1 1 108 SER OG O -5.404 -1.878 0.267 1.00 . A A . 108 SER OG 1 1
19 36238 1 1 109 GLU C C -9.044 0.272 0.750 1.00 . A A . 109 GLU C 1 1
19 36239 1 1 109 GLU CA C -9.696 -1.104 0.658 1.00 . A A . 109 GLU CA 1 1
19 36240 1 1 109 GLU CB C -10.563 -1.354 1.894 1.00 . A A . 109 GLU CB 1 1
19 36241 1 1 109 GLU CD C -12.893 -1.893 1.082 1.00 . A A . 109 GLU CD 1 1
19 36242 1 1 109 GLU CG C -11.614 -2.432 1.693 1.00 . A A . 109 GLU CG 1 1
19 36243 1 1 109 GLU H H -8.483 -2.716 1.300 1.00 . A A . 109 GLU H 1 1
19 36244 1 1 109 GLU HA H -10.321 -1.136 -0.221 1.00 . A A . 109 GLU HA 1 1
19 36245 1 1 109 GLU HB2 H -9.924 -1.650 2.713 1.00 . A A . 109 GLU HB2 1 1
19 36246 1 1 109 GLU HB3 H -11.066 -0.435 2.157 1.00 . A A . 109 GLU HB3 1 1
19 36247 1 1 109 GLU HG2 H -11.212 -3.191 1.038 1.00 . A A . 109 GLU HG2 1 1
19 36248 1 1 109 GLU HG3 H -11.848 -2.873 2.651 1.00 . A A . 109 GLU HG3 1 1
19 36249 1 1 109 GLU N N -8.687 -2.149 0.528 1.00 . A A . 109 GLU N 1 1
19 36250 1 1 109 GLU O O -7.917 0.424 1.221 1.00 . A A . 109 GLU O 1 1
19 36251 1 1 109 GLU OE1 O -13.218 -0.714 1.332 1.00 . A A . 109 GLU OE1 1 1
19 36252 1 1 109 GLU OE2 O -13.569 -2.651 0.355 1.00 . A A . 109 GLU OE2 1 1
19 36253 1 1 110 PRO C C -9.199 3.250 1.721 1.00 . A A . 110 PRO C 1 1
19 36254 1 1 110 PRO CA C -9.284 2.685 0.307 1.00 . A A . 110 PRO CA 1 1
19 36255 1 1 110 PRO CB C -10.334 3.441 -0.510 1.00 . A A . 110 PRO CB 1 1
19 36256 1 1 110 PRO CD C -11.122 1.195 -0.286 1.00 . A A . 110 PRO CD 1 1
19 36257 1 1 110 PRO CG C -11.575 2.626 -0.379 1.00 . A A . 110 PRO CG 1 1
19 36258 1 1 110 PRO HA H -8.320 2.773 -0.173 1.00 . A A . 110 PRO HA 1 1
19 36259 1 1 110 PRO HB2 H -10.467 4.432 -0.100 1.00 . A A . 110 PRO HB2 1 1
19 36260 1 1 110 PRO HB3 H -10.014 3.511 -1.538 1.00 . A A . 110 PRO HB3 1 1
19 36261 1 1 110 PRO HD2 H -11.775 0.634 0.366 1.00 . A A . 110 PRO HD2 1 1
19 36262 1 1 110 PRO HD3 H -11.088 0.745 -1.267 1.00 . A A . 110 PRO HD3 1 1
19 36263 1 1 110 PRO HG2 H -12.108 2.909 0.515 1.00 . A A . 110 PRO HG2 1 1
19 36264 1 1 110 PRO HG3 H -12.198 2.765 -1.250 1.00 . A A . 110 PRO HG3 1 1
19 36265 1 1 110 PRO N N -9.770 1.302 0.289 1.00 . A A . 110 PRO N 1 1
19 36266 1 1 110 PRO O O -10.194 3.290 2.446 1.00 . A A . 110 PRO O 1 1
19 36267 1 1 111 THR C C -7.646 5.767 3.372 1.00 . A A . 111 THR C 1 1
19 36268 1 1 111 THR CA C -7.791 4.251 3.435 1.00 . A A . 111 THR CA 1 1
19 36269 1 1 111 THR CB C -6.537 3.655 4.102 1.00 . A A . 111 THR CB 1 1
19 36270 1 1 111 THR CG2 C -6.271 4.319 5.444 1.00 . A A . 111 THR CG2 1 1
19 36271 1 1 111 THR H H -7.251 3.630 1.485 1.00 . A A . 111 THR H 1 1
19 36272 1 1 111 THR HA H -8.648 4.006 4.044 1.00 . A A . 111 THR HA 1 1
19 36273 1 1 111 THR HB H -5.688 3.827 3.457 1.00 . A A . 111 THR HB 1 1
19 36274 1 1 111 THR HG1 H -6.049 1.924 4.911 1.00 . A A . 111 THR HG1 1 1
19 36275 1 1 111 THR HG21 H -5.812 5.284 5.284 1.00 . A A . 111 THR HG21 1 1
19 36276 1 1 111 THR HG22 H -5.608 3.698 6.028 1.00 . A A . 111 THR HG22 1 1
19 36277 1 1 111 THR HG23 H -7.203 4.448 5.973 1.00 . A A . 111 THR HG23 1 1
19 36278 1 1 111 THR N N -8.005 3.688 2.108 1.00 . A A . 111 THR N 1 1
19 36279 1 1 111 THR O O -6.627 6.285 2.914 1.00 . A A . 111 THR O 1 1
19 36280 1 1 111 THR OG1 O -6.704 2.245 4.287 1.00 . A A . 111 THR OG1 1 1
19 36281 1 1 112 ARG C C -7.730 8.471 4.916 1.00 . A A . 112 ARG C 1 1
19 36282 1 1 112 ARG CA C -8.658 7.932 3.831 1.00 . A A . 112 ARG CA 1 1
19 36283 1 1 112 ARG CB C -10.073 8.477 4.038 1.00 . A A . 112 ARG CB 1 1
19 36284 1 1 112 ARG CD C -12.033 9.318 2.710 1.00 . A A . 112 ARG CD 1 1
19 36285 1 1 112 ARG CG C -11.006 8.208 2.870 1.00 . A A . 112 ARG CG 1 1
19 36286 1 1 112 ARG CZ C -13.982 8.301 3.811 1.00 . A A . 112 ARG CZ 1 1
19 36287 1 1 112 ARG H H -9.456 6.005 4.188 1.00 . A A . 112 ARG H 1 1
19 36288 1 1 112 ARG HA H -8.294 8.258 2.868 1.00 . A A . 112 ARG HA 1 1
19 36289 1 1 112 ARG HB2 H -10.496 8.021 4.921 1.00 . A A . 112 ARG HB2 1 1
19 36290 1 1 112 ARG HB3 H -10.016 9.545 4.187 1.00 . A A . 112 ARG HB3 1 1
19 36291 1 1 112 ARG HD2 H -11.528 10.270 2.774 1.00 . A A . 112 ARG HD2 1 1
19 36292 1 1 112 ARG HD3 H -12.499 9.222 1.741 1.00 . A A . 112 ARG HD3 1 1
19 36293 1 1 112 ARG HE H -13.077 9.973 4.413 1.00 . A A . 112 ARG HE 1 1
19 36294 1 1 112 ARG HG2 H -10.423 8.139 1.963 1.00 . A A . 112 ARG HG2 1 1
19 36295 1 1 112 ARG HG3 H -11.521 7.274 3.040 1.00 . A A . 112 ARG HG3 1 1
19 36296 1 1 112 ARG HH11 H -13.309 7.308 2.185 1.00 . A A . 112 ARG HH11 1 1
19 36297 1 1 112 ARG HH12 H -14.682 6.601 2.971 1.00 . A A . 112 ARG HH12 1 1
19 36298 1 1 112 ARG HH21 H -14.884 9.052 5.456 1.00 . A A . 112 ARG HH21 1 1
19 36299 1 1 112 ARG HH22 H -15.578 7.595 4.831 1.00 . A A . 112 ARG HH22 1 1
19 36300 1 1 112 ARG N N -8.671 6.475 3.835 1.00 . A A . 112 ARG N 1 1
19 36301 1 1 112 ARG NE N -13.066 9.260 3.741 1.00 . A A . 112 ARG NE 1 1
19 36302 1 1 112 ARG NH1 N -13.992 7.323 2.915 1.00 . A A . 112 ARG NH1 1 1
19 36303 1 1 112 ARG NH2 N -14.889 8.317 4.779 1.00 . A A . 112 ARG NH2 1 1
19 36304 1 1 112 ARG O O -7.925 8.205 6.103 1.00 . A A . 112 ARG O 1 1
19 36305 1 1 113 LEU C C -5.622 11.308 5.218 1.00 . A A . 113 LEU C 1 1
19 36306 1 1 113 LEU CA C -5.762 9.805 5.437 1.00 . A A . 113 LEU CA 1 1
19 36307 1 1 113 LEU CB C -4.399 9.126 5.284 1.00 . A A . 113 LEU CB 1 1
19 36308 1 1 113 LEU CD1 C -3.063 7.035 4.931 1.00 . A A . 113 LEU CD1 1 1
19 36309 1 1 113 LEU CD2 C -4.662 7.185 6.849 1.00 . A A . 113 LEU CD2 1 1
19 36310 1 1 113 LEU CG C -4.390 7.602 5.411 1.00 . A A . 113 LEU CG 1 1
19 36311 1 1 113 LEU H H -6.617 9.406 3.543 1.00 . A A . 113 LEU H 1 1
19 36312 1 1 113 LEU HA H -6.130 9.632 6.438 1.00 . A A . 113 LEU HA 1 1
19 36313 1 1 113 LEU HB2 H -4.012 9.379 4.309 1.00 . A A . 113 LEU HB2 1 1
19 36314 1 1 113 LEU HB3 H -3.744 9.526 6.045 1.00 . A A . 113 LEU HB3 1 1
19 36315 1 1 113 LEU HD11 H -3.154 6.732 3.899 1.00 . A A . 113 LEU HD11 1 1
19 36316 1 1 113 LEU HD12 H -2.798 6.179 5.535 1.00 . A A . 113 LEU HD12 1 1
19 36317 1 1 113 LEU HD13 H -2.296 7.789 5.020 1.00 . A A . 113 LEU HD13 1 1
19 36318 1 1 113 LEU HD21 H -4.801 8.066 7.458 1.00 . A A . 113 LEU HD21 1 1
19 36319 1 1 113 LEU HD22 H -3.823 6.617 7.224 1.00 . A A . 113 LEU HD22 1 1
19 36320 1 1 113 LEU HD23 H -5.554 6.577 6.885 1.00 . A A . 113 LEU HD23 1 1
19 36321 1 1 113 LEU HG H -5.173 7.191 4.789 1.00 . A A . 113 LEU HG 1 1
19 36322 1 1 113 LEU N N -6.721 9.229 4.501 1.00 . A A . 113 LEU N 1 1
19 36323 1 1 113 LEU O O -5.975 11.827 4.159 1.00 . A A . 113 LEU O 1 1
19 36324 1 1 114 LYS C C -3.539 13.844 6.677 1.00 . A A . 114 LYS C 1 1
19 36325 1 1 114 LYS CA C -4.910 13.445 6.141 1.00 . A A . 114 LYS CA 1 1
19 36326 1 1 114 LYS CB C -6.007 14.171 6.924 1.00 . A A . 114 LYS CB 1 1
19 36327 1 1 114 LYS CD C -7.062 15.910 5.451 1.00 . A A . 114 LYS CD 1 1
19 36328 1 1 114 LYS CE C -7.222 17.017 6.482 1.00 . A A . 114 LYS CE 1 1
19 36329 1 1 114 LYS CG C -7.216 14.536 6.080 1.00 . A A . 114 LYS CG 1 1
19 36330 1 1 114 LYS H H -4.838 11.531 7.043 1.00 . A A . 114 LYS H 1 1
19 36331 1 1 114 LYS HA H -4.974 13.728 5.102 1.00 . A A . 114 LYS HA 1 1
19 36332 1 1 114 LYS HB2 H -6.337 13.535 7.732 1.00 . A A . 114 LYS HB2 1 1
19 36333 1 1 114 LYS HB3 H -5.595 15.080 7.338 1.00 . A A . 114 LYS HB3 1 1
19 36334 1 1 114 LYS HD2 H -6.080 15.986 5.008 1.00 . A A . 114 LYS HD2 1 1
19 36335 1 1 114 LYS HD3 H -7.815 16.032 4.685 1.00 . A A . 114 LYS HD3 1 1
19 36336 1 1 114 LYS HE2 H -8.218 16.964 6.896 1.00 . A A . 114 LYS HE2 1 1
19 36337 1 1 114 LYS HE3 H -6.497 16.865 7.268 1.00 . A A . 114 LYS HE3 1 1
19 36338 1 1 114 LYS HG2 H -7.330 13.803 5.295 1.00 . A A . 114 LYS HG2 1 1
19 36339 1 1 114 LYS HG3 H -8.095 14.534 6.708 1.00 . A A . 114 LYS HG3 1 1
19 36340 1 1 114 LYS HZ1 H -6.255 18.866 6.388 1.00 . A A . 114 LYS HZ1 1 1
19 36341 1 1 114 LYS HZ2 H -7.889 18.925 5.958 1.00 . A A . 114 LYS HZ2 1 1
19 36342 1 1 114 LYS HZ3 H -6.755 18.277 4.883 1.00 . A A . 114 LYS HZ3 1 1
19 36343 1 1 114 LYS N N -5.101 12.001 6.224 1.00 . A A . 114 LYS N 1 1
19 36344 1 1 114 LYS NZ N -7.016 18.366 5.886 1.00 . A A . 114 LYS NZ 1 1
19 36345 1 1 114 LYS O O -2.991 13.185 7.562 1.00 . A A . 114 LYS O 1 1
19 36346 1 1 115 THR C C -1.820 16.507 7.616 1.00 . A A . 115 THR C 1 1
19 36347 1 1 115 THR CA C -1.683 15.414 6.562 1.00 . A A . 115 THR CA 1 1
19 36348 1 1 115 THR CB C -0.875 15.963 5.371 1.00 . A A . 115 THR CB 1 1
19 36349 1 1 115 THR CG2 C -0.407 14.833 4.467 1.00 . A A . 115 THR CG2 1 1
19 36350 1 1 115 THR H H -3.476 15.409 5.436 1.00 . A A . 115 THR H 1 1
19 36351 1 1 115 THR HA H -1.140 14.583 6.987 1.00 . A A . 115 THR HA 1 1
19 36352 1 1 115 THR HB H -0.007 16.481 5.754 1.00 . A A . 115 THR HB 1 1
19 36353 1 1 115 THR HG1 H -1.121 17.600 4.299 1.00 . A A . 115 THR HG1 1 1
19 36354 1 1 115 THR HG21 H -0.894 13.914 4.759 1.00 . A A . 115 THR HG21 1 1
19 36355 1 1 115 THR HG22 H 0.663 14.718 4.558 1.00 . A A . 115 THR HG22 1 1
19 36356 1 1 115 THR HG23 H -0.659 15.064 3.443 1.00 . A A . 115 THR HG23 1 1
19 36357 1 1 115 THR N N -2.990 14.927 6.137 1.00 . A A . 115 THR N 1 1
19 36358 1 1 115 THR O O -2.909 17.033 7.841 1.00 . A A . 115 THR O 1 1
19 36359 1 1 115 THR OG1 O -1.674 16.883 4.619 1.00 . A A . 115 THR OG1 1 1
19 36360 1 1 116 ASN C C -0.817 19.265 8.670 1.00 . A A . 116 ASN C 1 1
19 36361 1 1 116 ASN CA C -0.702 17.876 9.290 1.00 . A A . 116 ASN CA 1 1
19 36362 1 1 116 ASN CB C 0.574 17.783 10.128 1.00 . A A . 116 ASN CB 1 1
19 36363 1 1 116 ASN CG C 0.686 16.464 10.868 1.00 . A A . 116 ASN CG 1 1
19 36364 1 1 116 ASN H H 0.132 16.389 8.035 1.00 . A A . 116 ASN H 1 1
19 36365 1 1 116 ASN HA H -1.555 17.708 9.930 1.00 . A A . 116 ASN HA 1 1
19 36366 1 1 116 ASN HB2 H 1.432 17.883 9.479 1.00 . A A . 116 ASN HB2 1 1
19 36367 1 1 116 ASN HB3 H 0.581 18.583 10.853 1.00 . A A . 116 ASN HB3 1 1
19 36368 1 1 116 ASN HD21 H 2.623 16.356 10.434 1.00 . A A . 116 ASN HD21 1 1
19 36369 1 1 116 ASN HD22 H 1.987 15.044 11.360 1.00 . A A . 116 ASN HD22 1 1
19 36370 1 1 116 ASN N N -0.706 16.844 8.259 1.00 . A A . 116 ASN N 1 1
19 36371 1 1 116 ASN ND2 N 1.887 15.898 10.890 1.00 . A A . 116 ASN ND2 1 1
19 36372 1 1 116 ASN O O -0.592 19.443 7.473 1.00 . A A . 116 ASN O 1 1
19 36373 1 1 116 ASN OD1 O -0.296 15.960 11.413 1.00 . A A . 116 ASN OD1 1 1
19 36374 1 1 117 SER C C -0.019 22.125 8.402 1.00 . A A . 117 SER C 1 1
19 36375 1 1 117 SER CA C -1.317 21.621 9.027 1.00 . A A . 117 SER CA 1 1
19 36376 1 1 117 SER CB C -1.728 22.534 10.184 1.00 . A A . 117 SER CB 1 1
19 36377 1 1 117 SER H H -1.335 20.043 10.438 1.00 . A A . 117 SER H 1 1
19 36378 1 1 117 SER HA H -2.093 21.634 8.276 1.00 . A A . 117 SER HA 1 1
19 36379 1 1 117 SER HB2 H -2.487 22.044 10.774 1.00 . A A . 117 SER HB2 1 1
19 36380 1 1 117 SER HB3 H -0.866 22.736 10.802 1.00 . A A . 117 SER HB3 1 1
19 36381 1 1 117 SER HG H -1.797 24.491 10.140 1.00 . A A . 117 SER HG 1 1
19 36382 1 1 117 SER N N -1.169 20.247 9.494 1.00 . A A . 117 SER N 1 1
19 36383 1 1 117 SER O O 0.068 22.303 7.188 1.00 . A A . 117 SER O 1 1
19 36384 1 1 117 SER OG O -2.245 23.763 9.704 1.00 . A A . 117 SER OG 1 1
19 36385 1 1 118 GLN C C 3.419 22.082 9.447 1.00 . A A . 118 GLN C 1 1
19 36386 1 1 118 GLN CA C 2.278 22.837 8.773 1.00 . A A . 118 GLN CA 1 1
19 36387 1 1 118 GLN CB C 2.413 24.336 9.044 1.00 . A A . 118 GLN CB 1 1
19 36388 1 1 118 GLN CD C 2.180 26.685 8.141 1.00 . A A . 118 GLN CD 1 1
19 36389 1 1 118 GLN CG C 1.961 25.207 7.883 1.00 . A A . 118 GLN CG 1 1
19 36390 1 1 118 GLN H H 0.854 22.191 10.200 1.00 . A A . 118 GLN H 1 1
19 36391 1 1 118 GLN HA H 2.329 22.666 7.709 1.00 . A A . 118 GLN HA 1 1
19 36392 1 1 118 GLN HB2 H 1.818 24.589 9.909 1.00 . A A . 118 GLN HB2 1 1
19 36393 1 1 118 GLN HB3 H 3.449 24.560 9.252 1.00 . A A . 118 GLN HB3 1 1
19 36394 1 1 118 GLN HE21 H 3.845 26.654 7.056 1.00 . A A . 118 GLN HE21 1 1
19 36395 1 1 118 GLN HE22 H 3.424 28.182 7.742 1.00 . A A . 118 GLN HE22 1 1
19 36396 1 1 118 GLN HG2 H 2.518 24.926 7.001 1.00 . A A . 118 GLN HG2 1 1
19 36397 1 1 118 GLN HG3 H 0.909 25.038 7.711 1.00 . A A . 118 GLN HG3 1 1
19 36398 1 1 118 GLN N N 0.985 22.352 9.242 1.00 . A A . 118 GLN N 1 1
19 36399 1 1 118 GLN NE2 N 3.259 27.229 7.592 1.00 . A A . 118 GLN NE2 1 1
19 36400 1 1 118 GLN O O 3.260 21.491 10.516 1.00 . A A . 118 GLN O 1 1
19 36401 1 1 118 GLN OE1 O 1.388 27.330 8.828 1.00 . A A . 118 GLN OE1 1 1
19 36402 1 1 119 PRO C C 6.345 22.098 10.576 1.00 . A A . 119 PRO C 1 1
19 36403 1 1 119 PRO CA C 5.790 21.420 9.328 1.00 . A A . 119 PRO CA 1 1
19 36404 1 1 119 PRO CB C 6.790 21.525 8.174 1.00 . A A . 119 PRO CB 1 1
19 36405 1 1 119 PRO CD C 4.860 22.782 7.531 1.00 . A A . 119 PRO CD 1 1
19 36406 1 1 119 PRO CG C 6.358 22.728 7.407 1.00 . A A . 119 PRO CG 1 1
19 36407 1 1 119 PRO HA H 5.592 20.380 9.542 1.00 . A A . 119 PRO HA 1 1
19 36408 1 1 119 PRO HB2 H 7.789 21.645 8.569 1.00 . A A . 119 PRO HB2 1 1
19 36409 1 1 119 PRO HB3 H 6.741 20.633 7.568 1.00 . A A . 119 PRO HB3 1 1
19 36410 1 1 119 PRO HD2 H 4.522 23.807 7.565 1.00 . A A . 119 PRO HD2 1 1
19 36411 1 1 119 PRO HD3 H 4.395 22.256 6.710 1.00 . A A . 119 PRO HD3 1 1
19 36412 1 1 119 PRO HG2 H 6.802 23.614 7.833 1.00 . A A . 119 PRO HG2 1 1
19 36413 1 1 119 PRO HG3 H 6.645 22.624 6.371 1.00 . A A . 119 PRO HG3 1 1
19 36414 1 1 119 PRO N N 4.599 22.099 8.809 1.00 . A A . 119 PRO N 1 1
19 36415 1 1 119 PRO O O 6.389 21.500 11.652 1.00 . A A . 119 PRO O 1 1
19 36416 1 1 120 PHE C C 6.542 25.403 11.758 1.00 . A A . 120 PHE C 1 1
19 36417 1 1 120 PHE CA C 7.320 24.108 11.543 1.00 . A A . 120 PHE CA 1 1
19 36418 1 1 120 PHE CB C 8.796 24.422 11.292 1.00 . A A . 120 PHE CB 1 1
19 36419 1 1 120 PHE CD1 C 10.067 23.355 13.174 1.00 . A A . 120 PHE CD1 1 1
19 36420 1 1 120 PHE CD2 C 10.275 22.418 10.992 1.00 . A A . 120 PHE CD2 1 1
19 36421 1 1 120 PHE CE1 C 10.927 22.395 13.673 1.00 . A A . 120 PHE CE1 1 1
19 36422 1 1 120 PHE CE2 C 11.136 21.455 11.485 1.00 . A A . 120 PHE CE2 1 1
19 36423 1 1 120 PHE CG C 9.731 23.377 11.830 1.00 . A A . 120 PHE CG 1 1
19 36424 1 1 120 PHE CZ C 11.463 21.444 12.827 1.00 . A A . 120 PHE CZ 1 1
19 36425 1 1 120 PHE H H 6.706 23.772 9.544 1.00 . A A . 120 PHE H 1 1
19 36426 1 1 120 PHE HA H 7.236 23.500 12.430 1.00 . A A . 120 PHE HA 1 1
19 36427 1 1 120 PHE HB2 H 8.964 24.501 10.228 1.00 . A A . 120 PHE HB2 1 1
19 36428 1 1 120 PHE HB3 H 9.041 25.363 11.762 1.00 . A A . 120 PHE HB3 1 1
19 36429 1 1 120 PHE HD1 H 9.648 24.099 13.837 1.00 . A A . 120 PHE HD1 1 1
19 36430 1 1 120 PHE HD2 H 10.022 22.425 9.942 1.00 . A A . 120 PHE HD2 1 1
19 36431 1 1 120 PHE HE1 H 11.180 22.390 14.723 1.00 . A A . 120 PHE HE1 1 1
19 36432 1 1 120 PHE HE2 H 11.553 20.713 10.821 1.00 . A A . 120 PHE HE2 1 1
19 36433 1 1 120 PHE HZ H 12.134 20.693 13.214 1.00 . A A . 120 PHE HZ 1 1
19 36434 1 1 120 PHE N N 6.767 23.349 10.427 1.00 . A A . 120 PHE N 1 1
19 36435 1 1 120 PHE O O 5.867 25.893 10.853 1.00 . A A . 120 PHE O 1 1
19 36436 1 1 121 LYS C C 6.941 28.278 13.696 1.00 . A A . 121 LYS C 1 1
19 36437 1 1 121 LYS CA C 5.948 27.190 13.301 1.00 . A A . 121 LYS CA 1 1
19 36438 1 1 121 LYS CB C 4.957 26.950 14.442 1.00 . A A . 121 LYS CB 1 1
19 36439 1 1 121 LYS CD C 4.260 29.332 14.826 1.00 . A A . 121 LYS CD 1 1
19 36440 1 1 121 LYS CE C 3.125 30.339 14.719 1.00 . A A . 121 LYS CE 1 1
19 36441 1 1 121 LYS CG C 3.799 27.932 14.458 1.00 . A A . 121 LYS CG 1 1
19 36442 1 1 121 LYS H H 7.195 25.513 13.644 1.00 . A A . 121 LYS H 1 1
19 36443 1 1 121 LYS HA H 5.406 27.515 12.426 1.00 . A A . 121 LYS HA 1 1
19 36444 1 1 121 LYS HB2 H 4.554 25.952 14.349 1.00 . A A . 121 LYS HB2 1 1
19 36445 1 1 121 LYS HB3 H 5.483 27.030 15.382 1.00 . A A . 121 LYS HB3 1 1
19 36446 1 1 121 LYS HD2 H 4.625 29.326 15.843 1.00 . A A . 121 LYS HD2 1 1
19 36447 1 1 121 LYS HD3 H 5.056 29.627 14.157 1.00 . A A . 121 LYS HD3 1 1
19 36448 1 1 121 LYS HE2 H 2.445 30.015 13.947 1.00 . A A . 121 LYS HE2 1 1
19 36449 1 1 121 LYS HE3 H 2.604 30.376 15.665 1.00 . A A . 121 LYS HE3 1 1
19 36450 1 1 121 LYS HG2 H 3.348 27.960 13.477 1.00 . A A . 121 LYS HG2 1 1
19 36451 1 1 121 LYS HG3 H 3.068 27.601 15.182 1.00 . A A . 121 LYS HG3 1 1
19 36452 1 1 121 LYS HZ1 H 2.896 32.229 13.859 1.00 . A A . 121 LYS HZ1 1 1
19 36453 1 1 121 LYS HZ2 H 4.479 31.637 13.800 1.00 . A A . 121 LYS HZ2 1 1
19 36454 1 1 121 LYS HZ3 H 3.850 32.223 15.257 1.00 . A A . 121 LYS HZ3 1 1
19 36455 1 1 121 LYS N N 6.641 25.952 12.964 1.00 . A A . 121 LYS N 1 1
19 36456 1 1 121 LYS NZ N 3.623 31.702 14.386 1.00 . A A . 121 LYS NZ 1 1
19 36457 1 1 121 LYS O O 7.576 28.200 14.748 1.00 . A A . 121 LYS O 1 1
19 36458 1 1 122 SER C C 8.068 30.694 14.602 1.00 . A A . 122 SER C 1 1
19 36459 1 1 122 SER CA C 7.987 30.396 13.108 1.00 . A A . 122 SER CA 1 1
19 36460 1 1 122 SER CB C 7.540 31.648 12.351 1.00 . A A . 122 SER CB 1 1
19 36461 1 1 122 SER H H 6.536 29.298 12.025 1.00 . A A . 122 SER H 1 1
19 36462 1 1 122 SER HA H 8.965 30.104 12.757 1.00 . A A . 122 SER HA 1 1
19 36463 1 1 122 SER HB2 H 6.465 31.733 12.403 1.00 . A A . 122 SER HB2 1 1
19 36464 1 1 122 SER HB3 H 7.992 32.519 12.803 1.00 . A A . 122 SER HB3 1 1
19 36465 1 1 122 SER HG H 8.211 32.456 10.697 1.00 . A A . 122 SER HG 1 1
19 36466 1 1 122 SER N N 7.069 29.293 12.848 1.00 . A A . 122 SER N 1 1
19 36467 1 1 122 SER O O 7.065 30.641 15.313 1.00 . A A . 122 SER O 1 1
19 36468 1 1 122 SER OG O 7.928 31.586 10.989 1.00 . A A . 122 SER OG 1 1
19 36469 1 1 123 GLY C C 10.072 32.678 16.700 1.00 . A A . 123 GLY C 1 1
19 36470 1 1 123 GLY CA C 9.464 31.307 16.479 1.00 . A A . 123 GLY CA 1 1
19 36471 1 1 123 GLY H H 10.036 31.032 14.459 1.00 . A A . 123 GLY H 1 1
19 36472 1 1 123 GLY HA2 H 8.508 31.263 16.979 1.00 . A A . 123 GLY HA2 1 1
19 36473 1 1 123 GLY HA3 H 10.119 30.563 16.908 1.00 . A A . 123 GLY HA3 1 1
19 36474 1 1 123 GLY N N 9.272 31.006 15.072 1.00 . A A . 123 GLY N 1 1
19 36475 1 1 123 GLY O O 11.186 32.965 16.261 1.00 . A A . 123 GLY O 1 1
19 36476 1 1 124 PRO C C 10.930 34.943 18.692 1.00 . A A . 124 PRO C 1 1
19 36477 1 1 124 PRO CA C 9.782 34.916 17.689 1.00 . A A . 124 PRO CA 1 1
19 36478 1 1 124 PRO CB C 8.538 35.583 18.282 1.00 . A A . 124 PRO CB 1 1
19 36479 1 1 124 PRO CD C 7.993 33.279 17.948 1.00 . A A . 124 PRO CD 1 1
19 36480 1 1 124 PRO CG C 7.739 34.459 18.846 1.00 . A A . 124 PRO CG 1 1
19 36481 1 1 124 PRO HA H 10.078 35.438 16.791 1.00 . A A . 124 PRO HA 1 1
19 36482 1 1 124 PRO HB2 H 8.833 36.283 19.051 1.00 . A A . 124 PRO HB2 1 1
19 36483 1 1 124 PRO HB3 H 7.997 36.100 17.504 1.00 . A A . 124 PRO HB3 1 1
19 36484 1 1 124 PRO HD2 H 7.993 32.363 18.520 1.00 . A A . 124 PRO HD2 1 1
19 36485 1 1 124 PRO HD3 H 7.253 33.236 17.163 1.00 . A A . 124 PRO HD3 1 1
19 36486 1 1 124 PRO HG2 H 8.067 34.243 19.851 1.00 . A A . 124 PRO HG2 1 1
19 36487 1 1 124 PRO HG3 H 6.690 34.715 18.838 1.00 . A A . 124 PRO HG3 1 1
19 36488 1 1 124 PRO N N 9.330 33.553 17.395 1.00 . A A . 124 PRO N 1 1
19 36489 1 1 124 PRO O O 11.362 36.010 19.128 1.00 . A A . 124 PRO O 1 1
19 36490 1 1 125 SER C C 13.530 32.605 19.554 1.00 . A A . 125 SER C 1 1
19 36491 1 1 125 SER CA C 12.517 33.650 20.010 1.00 . A A . 125 SER CA 1 1
19 36492 1 1 125 SER CB C 11.979 33.286 21.395 1.00 . A A . 125 SER CB 1 1
19 36493 1 1 125 SER H H 11.034 32.947 18.673 1.00 . A A . 125 SER H 1 1
19 36494 1 1 125 SER HA H 13.008 34.610 20.065 1.00 . A A . 125 SER HA 1 1
19 36495 1 1 125 SER HB2 H 11.169 32.581 21.290 1.00 . A A . 125 SER HB2 1 1
19 36496 1 1 125 SER HB3 H 12.771 32.841 21.980 1.00 . A A . 125 SER HB3 1 1
19 36497 1 1 125 SER HG H 11.188 34.183 22.947 1.00 . A A . 125 SER HG 1 1
19 36498 1 1 125 SER N N 11.420 33.762 19.055 1.00 . A A . 125 SER N 1 1
19 36499 1 1 125 SER O O 13.265 31.826 18.639 1.00 . A A . 125 SER O 1 1
19 36500 1 1 125 SER OG O 11.500 34.434 22.074 1.00 . A A . 125 SER OG 1 1
19 36501 1 1 126 SER C C 15.924 30.611 20.965 1.00 . A A . 126 SER C 1 1
19 36502 1 1 126 SER CA C 15.747 31.647 19.860 1.00 . A A . 126 SER CA 1 1
19 36503 1 1 126 SER CB C 17.065 32.385 19.621 1.00 . A A . 126 SER CB 1 1
19 36504 1 1 126 SER H H 14.842 33.240 20.922 1.00 . A A . 126 SER H 1 1
19 36505 1 1 126 SER HA H 15.458 31.141 18.951 1.00 . A A . 126 SER HA 1 1
19 36506 1 1 126 SER HB2 H 16.859 33.360 19.207 1.00 . A A . 126 SER HB2 1 1
19 36507 1 1 126 SER HB3 H 17.588 32.496 20.561 1.00 . A A . 126 SER HB3 1 1
19 36508 1 1 126 SER HG H 17.347 31.214 18.076 1.00 . A A . 126 SER HG 1 1
19 36509 1 1 126 SER N N 14.691 32.594 20.201 1.00 . A A . 126 SER N 1 1
19 36510 1 1 126 SER O O 16.608 30.856 21.958 1.00 . A A . 126 SER O 1 1
19 36511 1 1 126 SER OG O 17.893 31.672 18.719 1.00 . A A . 126 SER OG 1 1
19 36512 1 1 127 GLY C C 14.458 27.241 21.490 1.00 . A A . 127 GLY C 1 1
19 36513 1 1 127 GLY CA C 15.402 28.392 21.774 1.00 . A A . 127 GLY CA 1 1
19 36514 1 1 127 GLY H H 14.770 29.310 19.973 1.00 . A A . 127 GLY H 1 1
19 36515 1 1 127 GLY HA2 H 16.416 28.019 21.784 1.00 . A A . 127 GLY HA2 1 1
19 36516 1 1 127 GLY HA3 H 15.170 28.801 22.746 1.00 . A A . 127 GLY HA3 1 1
19 36517 1 1 127 GLY N N 15.302 29.450 20.785 1.00 . A A . 127 GLY N 1 1
19 36518 1 1 127 GLY O O 13.457 27.408 20.793 1.00 . A A . 127 GLY O 1 1
20 36519 1 1 1 GLY C C -26.716 -13.051 -6.743 1.00 . A A . 1 GLY C 1 1
20 36520 1 1 1 GLY CA C -27.375 -13.921 -7.795 1.00 . A A . 1 GLY CA 1 1
20 36521 1 1 1 GLY H1 H -28.670 -12.341 -8.350 1.00 . A A . 1 GLY H1 1 1
20 36522 1 1 1 GLY HA2 H -27.634 -14.871 -7.352 1.00 . A A . 1 GLY HA2 1 1
20 36523 1 1 1 GLY HA3 H -26.671 -14.089 -8.598 1.00 . A A . 1 GLY HA3 1 1
20 36524 1 1 1 GLY N N -28.574 -13.316 -8.344 1.00 . A A . 1 GLY N 1 1
20 36525 1 1 1 GLY O O -26.373 -11.899 -7.006 1.00 . A A . 1 GLY O 1 1
20 36526 1 1 2 SER C C -24.569 -12.305 -4.865 1.00 . A A . 2 SER C 1 1
20 36527 1 1 2 SER CA C -25.924 -12.868 -4.448 1.00 . A A . 2 SER CA 1 1
20 36528 1 1 2 SER CB C -25.759 -13.776 -3.228 1.00 . A A . 2 SER CB 1 1
20 36529 1 1 2 SER H H -26.836 -14.526 -5.398 1.00 . A A . 2 SER H 1 1
20 36530 1 1 2 SER HA H -26.577 -12.047 -4.191 1.00 . A A . 2 SER HA 1 1
20 36531 1 1 2 SER HB2 H -26.722 -14.174 -2.946 1.00 . A A . 2 SER HB2 1 1
20 36532 1 1 2 SER HB3 H -25.091 -14.588 -3.475 1.00 . A A . 2 SER HB3 1 1
20 36533 1 1 2 SER HG H -25.192 -13.632 -1.358 1.00 . A A . 2 SER HG 1 1
20 36534 1 1 2 SER N N -26.541 -13.603 -5.546 1.00 . A A . 2 SER N 1 1
20 36535 1 1 2 SER O O -24.276 -11.131 -4.641 1.00 . A A . 2 SER O 1 1
20 36536 1 1 2 SER OG O -25.222 -13.060 -2.129 1.00 . A A . 2 SER OG 1 1
20 36537 1 1 3 SER C C -22.284 -12.886 -7.431 1.00 . A A . 3 SER C 1 1
20 36538 1 1 3 SER CA C -22.418 -12.743 -5.918 1.00 . A A . 3 SER CA 1 1
20 36539 1 1 3 SER CB C -21.342 -13.576 -5.218 1.00 . A A . 3 SER CB 1 1
20 36540 1 1 3 SER H H -24.036 -14.077 -5.623 1.00 . A A . 3 SER H 1 1
20 36541 1 1 3 SER HA H -22.286 -11.704 -5.653 1.00 . A A . 3 SER HA 1 1
20 36542 1 1 3 SER HB2 H -21.530 -13.582 -4.155 1.00 . A A . 3 SER HB2 1 1
20 36543 1 1 3 SER HB3 H -21.373 -14.588 -5.595 1.00 . A A . 3 SER HB3 1 1
20 36544 1 1 3 SER HG H -20.014 -12.139 -5.124 1.00 . A A . 3 SER HG 1 1
20 36545 1 1 3 SER N N -23.745 -13.153 -5.473 1.00 . A A . 3 SER N 1 1
20 36546 1 1 3 SER O O -21.262 -13.351 -7.934 1.00 . A A . 3 SER O 1 1
20 36547 1 1 3 SER OG O -20.051 -13.041 -5.451 1.00 . A A . 3 SER OG 1 1
20 36548 1 1 4 GLY C C -23.526 -13.990 -10.095 1.00 . A A . 4 GLY C 1 1
20 36549 1 1 4 GLY CA C -23.306 -12.574 -9.600 1.00 . A A . 4 GLY CA 1 1
20 36550 1 1 4 GLY H H -24.115 -12.121 -7.696 1.00 . A A . 4 GLY H 1 1
20 36551 1 1 4 GLY HA2 H -24.082 -11.940 -10.000 1.00 . A A . 4 GLY HA2 1 1
20 36552 1 1 4 GLY HA3 H -22.349 -12.225 -9.958 1.00 . A A . 4 GLY HA3 1 1
20 36553 1 1 4 GLY N N -23.326 -12.483 -8.152 1.00 . A A . 4 GLY N 1 1
20 36554 1 1 4 GLY O O -24.514 -14.272 -10.772 1.00 . A A . 4 GLY O 1 1
20 36555 1 1 5 SER C C -22.620 -17.212 -8.973 1.00 . A A . 5 SER C 1 1
20 36556 1 1 5 SER CA C -22.695 -16.277 -10.176 1.00 . A A . 5 SER CA 1 1
20 36557 1 1 5 SER CB C -21.578 -16.610 -11.167 1.00 . A A . 5 SER CB 1 1
20 36558 1 1 5 SER H H -21.836 -14.597 -9.215 1.00 . A A . 5 SER H 1 1
20 36559 1 1 5 SER HA H -23.649 -16.413 -10.664 1.00 . A A . 5 SER HA 1 1
20 36560 1 1 5 SER HB2 H -21.553 -15.861 -11.943 1.00 . A A . 5 SER HB2 1 1
20 36561 1 1 5 SER HB3 H -20.631 -16.622 -10.646 1.00 . A A . 5 SER HB3 1 1
20 36562 1 1 5 SER HG H -21.826 -17.781 -12.717 1.00 . A A . 5 SER HG 1 1
20 36563 1 1 5 SER N N -22.601 -14.883 -9.757 1.00 . A A . 5 SER N 1 1
20 36564 1 1 5 SER O O -21.929 -16.929 -7.995 1.00 . A A . 5 SER O 1 1
20 36565 1 1 5 SER OG O -21.787 -17.879 -11.763 1.00 . A A . 5 SER OG 1 1
20 36566 1 1 6 SER C C -22.598 -20.569 -8.367 1.00 . A A . 6 SER C 1 1
20 36567 1 1 6 SER CA C -23.356 -19.306 -7.972 1.00 . A A . 6 SER CA 1 1
20 36568 1 1 6 SER CB C -24.797 -19.657 -7.598 1.00 . A A . 6 SER CB 1 1
20 36569 1 1 6 SER H H -23.868 -18.498 -9.861 1.00 . A A . 6 SER H 1 1
20 36570 1 1 6 SER HA H -22.869 -18.861 -7.116 1.00 . A A . 6 SER HA 1 1
20 36571 1 1 6 SER HB2 H -25.378 -19.788 -8.499 1.00 . A A . 6 SER HB2 1 1
20 36572 1 1 6 SER HB3 H -24.804 -20.574 -7.028 1.00 . A A . 6 SER HB3 1 1
20 36573 1 1 6 SER HG H -24.878 -18.505 -6.016 1.00 . A A . 6 SER HG 1 1
20 36574 1 1 6 SER N N -23.337 -18.329 -9.054 1.00 . A A . 6 SER N 1 1
20 36575 1 1 6 SER O O -22.949 -21.239 -9.338 1.00 . A A . 6 SER O 1 1
20 36576 1 1 6 SER OG O -25.387 -18.630 -6.820 1.00 . A A . 6 SER OG 1 1
20 36577 1 1 7 GLY C C -19.542 -22.180 -7.001 1.00 . A A . 7 GLY C 1 1
20 36578 1 1 7 GLY CA C -20.764 -22.072 -7.892 1.00 . A A . 7 GLY CA 1 1
20 36579 1 1 7 GLY H H -21.322 -20.318 -6.845 1.00 . A A . 7 GLY H 1 1
20 36580 1 1 7 GLY HA2 H -21.379 -22.947 -7.750 1.00 . A A . 7 GLY HA2 1 1
20 36581 1 1 7 GLY HA3 H -20.441 -22.034 -8.922 1.00 . A A . 7 GLY HA3 1 1
20 36582 1 1 7 GLY N N -21.555 -20.890 -7.606 1.00 . A A . 7 GLY N 1 1
20 36583 1 1 7 GLY O O -19.533 -21.665 -5.884 1.00 . A A . 7 GLY O 1 1
20 36584 1 1 8 GLU C C -16.221 -22.016 -7.166 1.00 . A A . 8 GLU C 1 1
20 36585 1 1 8 GLU CA C -17.277 -23.030 -6.736 1.00 . A A . 8 GLU CA 1 1
20 36586 1 1 8 GLU CB C -16.739 -24.451 -6.917 1.00 . A A . 8 GLU CB 1 1
20 36587 1 1 8 GLU CD C -16.950 -24.636 -9.427 1.00 . A A . 8 GLU CD 1 1
20 36588 1 1 8 GLU CG C -16.013 -24.664 -8.235 1.00 . A A . 8 GLU CG 1 1
20 36589 1 1 8 GLU H H -18.576 -23.242 -8.394 1.00 . A A . 8 GLU H 1 1
20 36590 1 1 8 GLU HA H -17.506 -22.873 -5.693 1.00 . A A . 8 GLU HA 1 1
20 36591 1 1 8 GLU HB2 H -16.052 -24.668 -6.112 1.00 . A A . 8 GLU HB2 1 1
20 36592 1 1 8 GLU HB3 H -17.565 -25.145 -6.869 1.00 . A A . 8 GLU HB3 1 1
20 36593 1 1 8 GLU HG2 H -15.278 -23.883 -8.357 1.00 . A A . 8 GLU HG2 1 1
20 36594 1 1 8 GLU HG3 H -15.518 -25.623 -8.208 1.00 . A A . 8 GLU HG3 1 1
20 36595 1 1 8 GLU N N -18.508 -22.854 -7.497 1.00 . A A . 8 GLU N 1 1
20 36596 1 1 8 GLU O O -16.408 -21.284 -8.137 1.00 . A A . 8 GLU O 1 1
20 36597 1 1 8 GLU OE1 O -18.011 -25.293 -9.363 1.00 . A A . 8 GLU OE1 1 1
20 36598 1 1 8 GLU OE2 O -16.623 -23.959 -10.424 1.00 . A A . 8 GLU OE2 1 1
20 36599 1 1 9 GLY C C -12.675 -21.704 -6.710 1.00 . A A . 9 GLY C 1 1
20 36600 1 1 9 GLY CA C -14.042 -21.051 -6.756 1.00 . A A . 9 GLY CA 1 1
20 36601 1 1 9 GLY H H -15.018 -22.587 -5.672 1.00 . A A . 9 GLY H 1 1
20 36602 1 1 9 GLY HA2 H -14.209 -20.656 -7.747 1.00 . A A . 9 GLY HA2 1 1
20 36603 1 1 9 GLY HA3 H -14.064 -20.237 -6.046 1.00 . A A . 9 GLY HA3 1 1
20 36604 1 1 9 GLY N N -15.111 -21.979 -6.435 1.00 . A A . 9 GLY N 1 1
20 36605 1 1 9 GLY O O -12.463 -22.761 -7.306 1.00 . A A . 9 GLY O 1 1
20 36606 1 1 10 LEU C C -9.800 -21.280 -4.512 1.00 . A A . 10 LEU C 1 1
20 36607 1 1 10 LEU CA C -10.388 -21.599 -5.882 1.00 . A A . 10 LEU CA 1 1
20 36608 1 1 10 LEU CB C -9.496 -21.018 -6.981 1.00 . A A . 10 LEU CB 1 1
20 36609 1 1 10 LEU CD1 C -9.451 -20.093 -9.310 1.00 . A A . 10 LEU CD1 1 1
20 36610 1 1 10 LEU CD2 C -9.600 -22.564 -8.951 1.00 . A A . 10 LEU CD2 1 1
20 36611 1 1 10 LEU CG C -9.995 -21.196 -8.415 1.00 . A A . 10 LEU CG 1 1
20 36612 1 1 10 LEU H H -11.972 -20.236 -5.550 1.00 . A A . 10 LEU H 1 1
20 36613 1 1 10 LEU HA H -10.437 -22.671 -5.999 1.00 . A A . 10 LEU HA 1 1
20 36614 1 1 10 LEU HB2 H -9.391 -19.960 -6.796 1.00 . A A . 10 LEU HB2 1 1
20 36615 1 1 10 LEU HB3 H -8.528 -21.492 -6.905 1.00 . A A . 10 LEU HB3 1 1
20 36616 1 1 10 LEU HD11 H -9.607 -20.359 -10.344 1.00 . A A . 10 LEU HD11 1 1
20 36617 1 1 10 LEU HD12 H -8.394 -19.968 -9.126 1.00 . A A . 10 LEU HD12 1 1
20 36618 1 1 10 LEU HD13 H -9.965 -19.168 -9.094 1.00 . A A . 10 LEU HD13 1 1
20 36619 1 1 10 LEU HD21 H -8.573 -22.537 -9.284 1.00 . A A . 10 LEU HD21 1 1
20 36620 1 1 10 LEU HD22 H -10.241 -22.824 -9.782 1.00 . A A . 10 LEU HD22 1 1
20 36621 1 1 10 LEU HD23 H -9.706 -23.301 -8.169 1.00 . A A . 10 LEU HD23 1 1
20 36622 1 1 10 LEU HG H -11.074 -21.130 -8.425 1.00 . A A . 10 LEU HG 1 1
20 36623 1 1 10 LEU N N -11.744 -21.074 -6.002 1.00 . A A . 10 LEU N 1 1
20 36624 1 1 10 LEU O O -10.051 -20.213 -3.951 1.00 . A A . 10 LEU O 1 1
20 36625 1 1 11 ASP C C -6.868 -22.044 -2.797 1.00 . A A . 11 ASP C 1 1
20 36626 1 1 11 ASP CA C -8.389 -22.028 -2.675 1.00 . A A . 11 ASP CA 1 1
20 36627 1 1 11 ASP CB C -8.848 -23.119 -1.707 1.00 . A A . 11 ASP CB 1 1
20 36628 1 1 11 ASP CG C -8.391 -22.861 -0.285 1.00 . A A . 11 ASP CG 1 1
20 36629 1 1 11 ASP H H -8.854 -23.040 -4.476 1.00 . A A . 11 ASP H 1 1
20 36630 1 1 11 ASP HA H -8.696 -21.066 -2.292 1.00 . A A . 11 ASP HA 1 1
20 36631 1 1 11 ASP HB2 H -9.927 -23.168 -1.716 1.00 . A A . 11 ASP HB2 1 1
20 36632 1 1 11 ASP HB3 H -8.446 -24.068 -2.029 1.00 . A A . 11 ASP HB3 1 1
20 36633 1 1 11 ASP N N -9.016 -22.210 -3.979 1.00 . A A . 11 ASP N 1 1
20 36634 1 1 11 ASP O O -6.156 -21.732 -1.842 1.00 . A A . 11 ASP O 1 1
20 36635 1 1 11 ASP OD1 O -9.027 -22.034 0.402 1.00 . A A . 11 ASP OD1 1 1
20 36636 1 1 11 ASP OD2 O -7.398 -23.486 0.142 1.00 . A A . 11 ASP OD2 1 1
20 36637 1 1 12 TYR C C -4.350 -21.072 -4.343 1.00 . A A . 12 TYR C 1 1
20 36638 1 1 12 TYR CA C -4.942 -22.473 -4.220 1.00 . A A . 12 TYR CA 1 1
20 36639 1 1 12 TYR CB C -4.654 -23.274 -5.491 1.00 . A A . 12 TYR CB 1 1
20 36640 1 1 12 TYR CD1 C -5.472 -21.799 -7.371 1.00 . A A . 12 TYR CD1 1 1
20 36641 1 1 12 TYR CD2 C -3.130 -22.207 -7.199 1.00 . A A . 12 TYR CD2 1 1
20 36642 1 1 12 TYR CE1 C -5.258 -21.010 -8.484 1.00 . A A . 12 TYR CE1 1 1
20 36643 1 1 12 TYR CE2 C -2.906 -21.418 -8.311 1.00 . A A . 12 TYR CE2 1 1
20 36644 1 1 12 TYR CG C -4.414 -22.410 -6.709 1.00 . A A . 12 TYR CG 1 1
20 36645 1 1 12 TYR CZ C -3.973 -20.822 -8.950 1.00 . A A . 12 TYR CZ 1 1
20 36646 1 1 12 TYR H H -6.996 -22.650 -4.697 1.00 . A A . 12 TYR H 1 1
20 36647 1 1 12 TYR HA H -4.483 -22.973 -3.380 1.00 . A A . 12 TYR HA 1 1
20 36648 1 1 12 TYR HB2 H -3.774 -23.879 -5.336 1.00 . A A . 12 TYR HB2 1 1
20 36649 1 1 12 TYR HB3 H -5.495 -23.918 -5.701 1.00 . A A . 12 TYR HB3 1 1
20 36650 1 1 12 TYR HD1 H -6.477 -21.948 -7.004 1.00 . A A . 12 TYR HD1 1 1
20 36651 1 1 12 TYR HD2 H -2.296 -22.676 -6.696 1.00 . A A . 12 TYR HD2 1 1
20 36652 1 1 12 TYR HE1 H -6.093 -20.543 -8.985 1.00 . A A . 12 TYR HE1 1 1
20 36653 1 1 12 TYR HE2 H -1.900 -21.271 -8.676 1.00 . A A . 12 TYR HE2 1 1
20 36654 1 1 12 TYR HH H -3.385 -19.194 -9.786 1.00 . A A . 12 TYR HH 1 1
20 36655 1 1 12 TYR N N -6.378 -22.412 -3.975 1.00 . A A . 12 TYR N 1 1
20 36656 1 1 12 TYR O O -5.004 -20.079 -4.022 1.00 . A A . 12 TYR O 1 1
20 36657 1 1 12 TYR OH O -3.754 -20.037 -10.059 1.00 . A A . 12 TYR OH 1 1
20 36658 1 1 13 LEU C C -2.991 -18.955 -6.167 1.00 . A A . 13 LEU C 1 1
20 36659 1 1 13 LEU CA C -2.426 -19.722 -4.976 1.00 . A A . 13 LEU CA 1 1
20 36660 1 1 13 LEU CB C -0.924 -19.944 -5.163 1.00 . A A . 13 LEU CB 1 1
20 36661 1 1 13 LEU CD1 C 1.331 -19.387 -4.222 1.00 . A A . 13 LEU CD1 1 1
20 36662 1 1 13 LEU CD2 C 0.176 -17.765 -5.735 1.00 . A A . 13 LEU CD2 1 1
20 36663 1 1 13 LEU CG C -0.012 -18.825 -4.660 1.00 . A A . 13 LEU CG 1 1
20 36664 1 1 13 LEU H H -2.638 -21.827 -5.048 1.00 . A A . 13 LEU H 1 1
20 36665 1 1 13 LEU HA H -2.587 -19.142 -4.080 1.00 . A A . 13 LEU HA 1 1
20 36666 1 1 13 LEU HB2 H -0.656 -20.849 -4.641 1.00 . A A . 13 LEU HB2 1 1
20 36667 1 1 13 LEU HB3 H -0.739 -20.072 -6.221 1.00 . A A . 13 LEU HB3 1 1
20 36668 1 1 13 LEU HD11 H 2.059 -19.230 -5.003 1.00 . A A . 13 LEU HD11 1 1
20 36669 1 1 13 LEU HD12 H 1.233 -20.445 -4.029 1.00 . A A . 13 LEU HD12 1 1
20 36670 1 1 13 LEU HD13 H 1.655 -18.886 -3.321 1.00 . A A . 13 LEU HD13 1 1
20 36671 1 1 13 LEU HD21 H 1.207 -17.444 -5.747 1.00 . A A . 13 LEU HD21 1 1
20 36672 1 1 13 LEU HD22 H -0.462 -16.919 -5.523 1.00 . A A . 13 LEU HD22 1 1
20 36673 1 1 13 LEU HD23 H -0.084 -18.180 -6.698 1.00 . A A . 13 LEU HD23 1 1
20 36674 1 1 13 LEU HG H -0.472 -18.354 -3.801 1.00 . A A . 13 LEU HG 1 1
20 36675 1 1 13 LEU N N -3.108 -21.001 -4.809 1.00 . A A . 13 LEU N 1 1
20 36676 1 1 13 LEU O O -2.243 -18.405 -6.977 1.00 . A A . 13 LEU O 1 1
20 36677 1 1 14 THR C C -4.567 -16.752 -7.403 1.00 . A A . 14 THR C 1 1
20 36678 1 1 14 THR CA C -4.982 -18.219 -7.357 1.00 . A A . 14 THR CA 1 1
20 36679 1 1 14 THR CB C -6.514 -18.303 -7.227 1.00 . A A . 14 THR CB 1 1
20 36680 1 1 14 THR CG2 C -6.922 -18.538 -5.781 1.00 . A A . 14 THR CG2 1 1
20 36681 1 1 14 THR H H -4.858 -19.377 -5.590 1.00 . A A . 14 THR H 1 1
20 36682 1 1 14 THR HA H -4.693 -18.693 -8.284 1.00 . A A . 14 THR HA 1 1
20 36683 1 1 14 THR HB H -6.866 -19.132 -7.824 1.00 . A A . 14 THR HB 1 1
20 36684 1 1 14 THR HG1 H -7.419 -17.225 -8.608 1.00 . A A . 14 THR HG1 1 1
20 36685 1 1 14 THR HG21 H -7.974 -18.325 -5.664 1.00 . A A . 14 THR HG21 1 1
20 36686 1 1 14 THR HG22 H -6.349 -17.889 -5.135 1.00 . A A . 14 THR HG22 1 1
20 36687 1 1 14 THR HG23 H -6.733 -19.568 -5.516 1.00 . A A . 14 THR HG23 1 1
20 36688 1 1 14 THR N N -4.316 -18.919 -6.267 1.00 . A A . 14 THR N 1 1
20 36689 1 1 14 THR O O -4.632 -16.111 -8.451 1.00 . A A . 14 THR O 1 1
20 36690 1 1 14 THR OG1 O -7.114 -17.095 -7.707 1.00 . A A . 14 THR OG1 1 1
20 36691 1 1 15 ALA C C -3.103 -14.536 -4.804 1.00 . A A . 15 ALA C 1 1
20 36692 1 1 15 ALA CA C -3.712 -14.837 -6.170 1.00 . A A . 15 ALA CA 1 1
20 36693 1 1 15 ALA CB C -4.883 -13.905 -6.444 1.00 . A A . 15 ALA CB 1 1
20 36694 1 1 15 ALA H H -4.111 -16.789 -5.457 1.00 . A A . 15 ALA H 1 1
20 36695 1 1 15 ALA HA H -2.964 -14.668 -6.931 1.00 . A A . 15 ALA HA 1 1
20 36696 1 1 15 ALA HB1 H -4.798 -13.028 -5.819 1.00 . A A . 15 ALA HB1 1 1
20 36697 1 1 15 ALA HB2 H -4.873 -13.611 -7.483 1.00 . A A . 15 ALA HB2 1 1
20 36698 1 1 15 ALA HB3 H -5.808 -14.416 -6.223 1.00 . A A . 15 ALA HB3 1 1
20 36699 1 1 15 ALA N N -4.140 -16.227 -6.259 1.00 . A A . 15 ALA N 1 1
20 36700 1 1 15 ALA O O -3.312 -15.262 -3.832 1.00 . A A . 15 ALA O 1 1
20 36701 1 1 16 PRO C C -2.671 -12.511 -2.449 1.00 . A A . 16 PRO C 1 1
20 36702 1 1 16 PRO CA C -1.675 -13.022 -3.486 1.00 . A A . 16 PRO CA 1 1
20 36703 1 1 16 PRO CB C -0.749 -11.891 -3.939 1.00 . A A . 16 PRO CB 1 1
20 36704 1 1 16 PRO CD C -2.038 -12.532 -5.847 1.00 . A A . 16 PRO CD 1 1
20 36705 1 1 16 PRO CG C -1.381 -11.357 -5.178 1.00 . A A . 16 PRO CG 1 1
20 36706 1 1 16 PRO HA H -1.088 -13.821 -3.057 1.00 . A A . 16 PRO HA 1 1
20 36707 1 1 16 PRO HB2 H -0.692 -11.137 -3.167 1.00 . A A . 16 PRO HB2 1 1
20 36708 1 1 16 PRO HB3 H 0.236 -12.286 -4.138 1.00 . A A . 16 PRO HB3 1 1
20 36709 1 1 16 PRO HD2 H -2.947 -12.224 -6.342 1.00 . A A . 16 PRO HD2 1 1
20 36710 1 1 16 PRO HD3 H -1.361 -12.993 -6.551 1.00 . A A . 16 PRO HD3 1 1
20 36711 1 1 16 PRO HG2 H -2.117 -10.611 -4.922 1.00 . A A . 16 PRO HG2 1 1
20 36712 1 1 16 PRO HG3 H -0.624 -10.934 -5.822 1.00 . A A . 16 PRO HG3 1 1
20 36713 1 1 16 PRO N N -2.331 -13.443 -4.728 1.00 . A A . 16 PRO N 1 1
20 36714 1 1 16 PRO O O -3.697 -11.928 -2.795 1.00 . A A . 16 PRO O 1 1
20 36715 1 1 17 ASN C C -3.265 -10.774 -0.003 1.00 . A A . 17 ASN C 1 1
20 36716 1 1 17 ASN CA C -3.227 -12.297 -0.089 1.00 . A A . 17 ASN CA 1 1
20 36717 1 1 17 ASN CB C -2.748 -12.883 1.241 1.00 . A A . 17 ASN CB 1 1
20 36718 1 1 17 ASN CG C -2.573 -14.388 1.180 1.00 . A A . 17 ASN CG 1 1
20 36719 1 1 17 ASN H H -1.526 -13.205 -0.963 1.00 . A A . 17 ASN H 1 1
20 36720 1 1 17 ASN HA H -4.223 -12.659 -0.294 1.00 . A A . 17 ASN HA 1 1
20 36721 1 1 17 ASN HB2 H -1.798 -12.439 1.501 1.00 . A A . 17 ASN HB2 1 1
20 36722 1 1 17 ASN HB3 H -3.471 -12.653 2.009 1.00 . A A . 17 ASN HB3 1 1
20 36723 1 1 17 ASN HD21 H -3.931 -14.629 2.612 1.00 . A A . 17 ASN HD21 1 1
20 36724 1 1 17 ASN HD22 H -3.224 -16.080 1.995 1.00 . A A . 17 ASN HD22 1 1
20 36725 1 1 17 ASN N N -2.359 -12.735 -1.177 1.00 . A A . 17 ASN N 1 1
20 36726 1 1 17 ASN ND2 N -3.318 -15.104 2.013 1.00 . A A . 17 ASN ND2 1 1
20 36727 1 1 17 ASN O O -2.245 -10.095 -0.122 1.00 . A A . 17 ASN O 1 1
20 36728 1 1 17 ASN OD1 O -1.776 -14.899 0.392 1.00 . A A . 17 ASN OD1 1 1
20 36729 1 1 18 PRO C C -4.073 -8.202 1.598 1.00 . A A . 18 PRO C 1 1
20 36730 1 1 18 PRO CA C -4.670 -8.775 0.318 1.00 . A A . 18 PRO CA 1 1
20 36731 1 1 18 PRO CB C -6.193 -8.627 0.325 1.00 . A A . 18 PRO CB 1 1
20 36732 1 1 18 PRO CD C -5.729 -10.972 0.361 1.00 . A A . 18 PRO CD 1 1
20 36733 1 1 18 PRO CG C -6.698 -9.929 0.844 1.00 . A A . 18 PRO CG 1 1
20 36734 1 1 18 PRO HA H -4.260 -8.253 -0.534 1.00 . A A . 18 PRO HA 1 1
20 36735 1 1 18 PRO HB2 H -6.475 -7.807 0.970 1.00 . A A . 18 PRO HB2 1 1
20 36736 1 1 18 PRO HB3 H -6.545 -8.440 -0.679 1.00 . A A . 18 PRO HB3 1 1
20 36737 1 1 18 PRO HD2 H -5.624 -11.759 1.093 1.00 . A A . 18 PRO HD2 1 1
20 36738 1 1 18 PRO HD3 H -6.052 -11.377 -0.587 1.00 . A A . 18 PRO HD3 1 1
20 36739 1 1 18 PRO HG2 H -6.721 -9.910 1.923 1.00 . A A . 18 PRO HG2 1 1
20 36740 1 1 18 PRO HG3 H -7.685 -10.124 0.450 1.00 . A A . 18 PRO HG3 1 1
20 36741 1 1 18 PRO N N -4.470 -10.223 0.209 1.00 . A A . 18 PRO N 1 1
20 36742 1 1 18 PRO O O -4.381 -8.641 2.706 1.00 . A A . 18 PRO O 1 1
20 36743 1 1 19 PRO C C -3.511 -5.702 3.407 1.00 . A A . 19 PRO C 1 1
20 36744 1 1 19 PRO CA C -2.542 -6.540 2.580 1.00 . A A . 19 PRO CA 1 1
20 36745 1 1 19 PRO CB C -1.495 -5.644 1.914 1.00 . A A . 19 PRO CB 1 1
20 36746 1 1 19 PRO CD C -2.786 -6.621 0.155 1.00 . A A . 19 PRO CD 1 1
20 36747 1 1 19 PRO CG C -2.035 -5.379 0.551 1.00 . A A . 19 PRO CG 1 1
20 36748 1 1 19 PRO HA H -2.049 -7.256 3.222 1.00 . A A . 19 PRO HA 1 1
20 36749 1 1 19 PRO HB2 H -1.387 -4.730 2.481 1.00 . A A . 19 PRO HB2 1 1
20 36750 1 1 19 PRO HB3 H -0.548 -6.161 1.870 1.00 . A A . 19 PRO HB3 1 1
20 36751 1 1 19 PRO HD2 H -3.645 -6.366 -0.447 1.00 . A A . 19 PRO HD2 1 1
20 36752 1 1 19 PRO HD3 H -2.137 -7.300 -0.378 1.00 . A A . 19 PRO HD3 1 1
20 36753 1 1 19 PRO HG2 H -2.702 -4.531 0.578 1.00 . A A . 19 PRO HG2 1 1
20 36754 1 1 19 PRO HG3 H -1.222 -5.198 -0.137 1.00 . A A . 19 PRO HG3 1 1
20 36755 1 1 19 PRO N N -3.199 -7.196 1.446 1.00 . A A . 19 PRO N 1 1
20 36756 1 1 19 PRO O O -4.499 -5.184 2.886 1.00 . A A . 19 PRO O 1 1
20 36757 1 1 20 SER C C -3.418 -3.469 5.952 1.00 . A A . 20 SER C 1 1
20 36758 1 1 20 SER CA C -4.071 -4.801 5.598 1.00 . A A . 20 SER CA 1 1
20 36759 1 1 20 SER CB C -4.356 -5.597 6.873 1.00 . A A . 20 SER CB 1 1
20 36760 1 1 20 SER H H -2.421 -6.010 5.054 1.00 . A A . 20 SER H 1 1
20 36761 1 1 20 SER HA H -5.004 -4.607 5.089 1.00 . A A . 20 SER HA 1 1
20 36762 1 1 20 SER HB2 H -3.518 -6.242 7.086 1.00 . A A . 20 SER HB2 1 1
20 36763 1 1 20 SER HB3 H -4.502 -4.912 7.696 1.00 . A A . 20 SER HB3 1 1
20 36764 1 1 20 SER HG H -5.818 -6.684 7.593 1.00 . A A . 20 SER HG 1 1
20 36765 1 1 20 SER N N -3.223 -5.573 4.698 1.00 . A A . 20 SER N 1 1
20 36766 1 1 20 SER O O -2.478 -3.418 6.746 1.00 . A A . 20 SER O 1 1
20 36767 1 1 20 SER OG O -5.520 -6.392 6.729 1.00 . A A . 20 SER OG 1 1
20 36768 1 1 21 ILE C C -3.759 -0.575 7.006 1.00 . A A . 21 ILE C 1 1
20 36769 1 1 21 ILE CA C -3.388 -1.060 5.609 1.00 . A A . 21 ILE CA 1 1
20 36770 1 1 21 ILE CB C -3.900 -0.043 4.572 1.00 . A A . 21 ILE CB 1 1
20 36771 1 1 21 ILE CD1 C -4.206 0.333 2.073 1.00 . A A . 21 ILE CD1 1 1
20 36772 1 1 21 ILE CG1 C -3.589 -0.527 3.154 1.00 . A A . 21 ILE CG1 1 1
20 36773 1 1 21 ILE CG2 C -3.279 1.324 4.819 1.00 . A A . 21 ILE CG2 1 1
20 36774 1 1 21 ILE H H -4.671 -2.498 4.733 1.00 . A A . 21 ILE H 1 1
20 36775 1 1 21 ILE HA H -2.312 -1.112 5.531 1.00 . A A . 21 ILE HA 1 1
20 36776 1 1 21 ILE HB H -4.969 0.048 4.687 1.00 . A A . 21 ILE HB 1 1
20 36777 1 1 21 ILE HD11 H -5.124 0.768 2.439 1.00 . A A . 21 ILE HD11 1 1
20 36778 1 1 21 ILE HD12 H -3.517 1.118 1.800 1.00 . A A . 21 ILE HD12 1 1
20 36779 1 1 21 ILE HD13 H -4.418 -0.277 1.206 1.00 . A A . 21 ILE HD13 1 1
20 36780 1 1 21 ILE HG12 H -2.520 -0.528 3.007 1.00 . A A . 21 ILE HG12 1 1
20 36781 1 1 21 ILE HG13 H -3.965 -1.533 3.034 1.00 . A A . 21 ILE HG13 1 1
20 36782 1 1 21 ILE HG21 H -2.496 1.235 5.557 1.00 . A A . 21 ILE HG21 1 1
20 36783 1 1 21 ILE HG22 H -2.863 1.701 3.897 1.00 . A A . 21 ILE HG22 1 1
20 36784 1 1 21 ILE HG23 H -4.037 2.004 5.178 1.00 . A A . 21 ILE HG23 1 1
20 36785 1 1 21 ILE N N -3.922 -2.393 5.356 1.00 . A A . 21 ILE N 1 1
20 36786 1 1 21 ILE O O -4.909 -0.220 7.266 1.00 . A A . 21 ILE O 1 1
20 36787 1 1 22 ARG C C -3.075 1.404 9.347 1.00 . A A . 22 ARG C 1 1
20 36788 1 1 22 ARG CA C -3.000 -0.118 9.273 1.00 . A A . 22 ARG CA 1 1
20 36789 1 1 22 ARG CB C -1.883 -0.630 10.184 1.00 . A A . 22 ARG CB 1 1
20 36790 1 1 22 ARG CD C -2.922 -2.735 11.079 1.00 . A A . 22 ARG CD 1 1
20 36791 1 1 22 ARG CG C -1.794 -2.146 10.247 1.00 . A A . 22 ARG CG 1 1
20 36792 1 1 22 ARG CZ C -3.414 -3.198 13.443 1.00 . A A . 22 ARG CZ 1 1
20 36793 1 1 22 ARG H H -1.881 -0.856 7.634 1.00 . A A . 22 ARG H 1 1
20 36794 1 1 22 ARG HA H -3.941 -0.530 9.605 1.00 . A A . 22 ARG HA 1 1
20 36795 1 1 22 ARG HB2 H -0.938 -0.251 9.823 1.00 . A A . 22 ARG HB2 1 1
20 36796 1 1 22 ARG HB3 H -2.052 -0.258 11.183 1.00 . A A . 22 ARG HB3 1 1
20 36797 1 1 22 ARG HD2 H -3.785 -2.091 11.000 1.00 . A A . 22 ARG HD2 1 1
20 36798 1 1 22 ARG HD3 H -3.166 -3.712 10.690 1.00 . A A . 22 ARG HD3 1 1
20 36799 1 1 22 ARG HE H -1.622 -2.692 12.730 1.00 . A A . 22 ARG HE 1 1
20 36800 1 1 22 ARG HG2 H -1.856 -2.543 9.245 1.00 . A A . 22 ARG HG2 1 1
20 36801 1 1 22 ARG HG3 H -0.849 -2.423 10.689 1.00 . A A . 22 ARG HG3 1 1
20 36802 1 1 22 ARG HH11 H -4.995 -3.365 12.197 1.00 . A A . 22 ARG HH11 1 1
20 36803 1 1 22 ARG HH12 H -5.329 -3.689 13.866 1.00 . A A . 22 ARG HH12 1 1
20 36804 1 1 22 ARG HH21 H -2.048 -3.115 14.930 1.00 . A A . 22 ARG HH21 1 1
20 36805 1 1 22 ARG HH22 H -3.651 -3.546 15.420 1.00 . A A . 22 ARG HH22 1 1
20 36806 1 1 22 ARG N N -2.777 -0.561 7.901 1.00 . A A . 22 ARG N 1 1
20 36807 1 1 22 ARG NE N -2.555 -2.863 12.487 1.00 . A A . 22 ARG NE 1 1
20 36808 1 1 22 ARG NH1 N -4.684 -3.436 13.144 1.00 . A A . 22 ARG NH1 1 1
20 36809 1 1 22 ARG NH2 N -3.004 -3.294 14.701 1.00 . A A . 22 ARG NH2 1 1
20 36810 1 1 22 ARG O O -2.056 2.089 9.270 1.00 . A A . 22 ARG O 1 1
20 36811 1 1 23 GLU C C -3.947 3.919 10.893 1.00 . A A . 23 GLU C 1 1
20 36812 1 1 23 GLU CA C -4.497 3.365 9.581 1.00 . A A . 23 GLU CA 1 1
20 36813 1 1 23 GLU CB C -5.986 3.697 9.458 1.00 . A A . 23 GLU CB 1 1
20 36814 1 1 23 GLU CD C -8.007 3.853 7.952 1.00 . A A . 23 GLU CD 1 1
20 36815 1 1 23 GLU CG C -6.511 3.620 8.035 1.00 . A A . 23 GLU CG 1 1
20 36816 1 1 23 GLU H H -5.063 1.326 9.553 1.00 . A A . 23 GLU H 1 1
20 36817 1 1 23 GLU HA H -3.967 3.825 8.760 1.00 . A A . 23 GLU HA 1 1
20 36818 1 1 23 GLU HB2 H -6.548 3.003 10.066 1.00 . A A . 23 GLU HB2 1 1
20 36819 1 1 23 GLU HB3 H -6.150 4.699 9.827 1.00 . A A . 23 GLU HB3 1 1
20 36820 1 1 23 GLU HG2 H -6.012 4.371 7.440 1.00 . A A . 23 GLU HG2 1 1
20 36821 1 1 23 GLU HG3 H -6.291 2.641 7.635 1.00 . A A . 23 GLU HG3 1 1
20 36822 1 1 23 GLU N N -4.289 1.924 9.497 1.00 . A A . 23 GLU N 1 1
20 36823 1 1 23 GLU O O -3.431 5.035 10.939 1.00 . A A . 23 GLU O 1 1
20 36824 1 1 23 GLU OE1 O -8.542 4.584 8.812 1.00 . A A . 23 GLU OE1 1 1
20 36825 1 1 23 GLU OE2 O -8.643 3.305 7.028 1.00 . A A . 23 GLU OE2 1 1
20 36826 1 1 24 GLU C C -2.071 3.763 13.248 1.00 . A A . 24 GLU C 1 1
20 36827 1 1 24 GLU CA C -3.581 3.542 13.269 1.00 . A A . 24 GLU CA 1 1
20 36828 1 1 24 GLU CB C -3.939 2.491 14.322 1.00 . A A . 24 GLU CB 1 1
20 36829 1 1 24 GLU CD C -3.492 0.178 15.233 1.00 . A A . 24 GLU CD 1 1
20 36830 1 1 24 GLU CG C -3.289 1.139 14.078 1.00 . A A . 24 GLU CG 1 1
20 36831 1 1 24 GLU H H -4.485 2.251 11.856 1.00 . A A . 24 GLU H 1 1
20 36832 1 1 24 GLU HA H -4.065 4.473 13.523 1.00 . A A . 24 GLU HA 1 1
20 36833 1 1 24 GLU HB2 H -3.625 2.849 15.291 1.00 . A A . 24 GLU HB2 1 1
20 36834 1 1 24 GLU HB3 H -5.010 2.356 14.328 1.00 . A A . 24 GLU HB3 1 1
20 36835 1 1 24 GLU HG2 H -3.718 0.704 13.188 1.00 . A A . 24 GLU HG2 1 1
20 36836 1 1 24 GLU HG3 H -2.229 1.285 13.931 1.00 . A A . 24 GLU HG3 1 1
20 36837 1 1 24 GLU N N -4.064 3.130 11.956 1.00 . A A . 24 GLU N 1 1
20 36838 1 1 24 GLU O O -1.554 4.660 13.915 1.00 . A A . 24 GLU O 1 1
20 36839 1 1 24 GLU OE1 O -4.622 -0.326 15.395 1.00 . A A . 24 GLU OE1 1 1
20 36840 1 1 24 GLU OE2 O -2.518 -0.070 15.975 1.00 . A A . 24 GLU OE2 1 1
20 36841 1 1 25 LEU C C 0.477 4.078 11.319 1.00 . A A . 25 LEU C 1 1
20 36842 1 1 25 LEU CA C 0.082 3.043 12.368 1.00 . A A . 25 LEU CA 1 1
20 36843 1 1 25 LEU CB C 0.685 1.683 12.013 1.00 . A A . 25 LEU CB 1 1
20 36844 1 1 25 LEU CD1 C 0.808 -0.800 12.329 1.00 . A A . 25 LEU CD1 1 1
20 36845 1 1 25 LEU CD2 C 0.516 0.697 14.311 1.00 . A A . 25 LEU CD2 1 1
20 36846 1 1 25 LEU CG C 0.193 0.494 12.838 1.00 . A A . 25 LEU CG 1 1
20 36847 1 1 25 LEU H H -1.837 2.245 11.969 1.00 . A A . 25 LEU H 1 1
20 36848 1 1 25 LEU HA H 0.464 3.358 13.328 1.00 . A A . 25 LEU HA 1 1
20 36849 1 1 25 LEU HB2 H 0.460 1.483 10.977 1.00 . A A . 25 LEU HB2 1 1
20 36850 1 1 25 LEU HB3 H 1.756 1.754 12.139 1.00 . A A . 25 LEU HB3 1 1
20 36851 1 1 25 LEU HD11 H 1.157 -0.659 11.317 1.00 . A A . 25 LEU HD11 1 1
20 36852 1 1 25 LEU HD12 H 0.064 -1.583 12.347 1.00 . A A . 25 LEU HD12 1 1
20 36853 1 1 25 LEU HD13 H 1.638 -1.078 12.962 1.00 . A A . 25 LEU HD13 1 1
20 36854 1 1 25 LEU HD21 H 1.403 1.305 14.404 1.00 . A A . 25 LEU HD21 1 1
20 36855 1 1 25 LEU HD22 H 0.687 -0.263 14.777 1.00 . A A . 25 LEU HD22 1 1
20 36856 1 1 25 LEU HD23 H -0.312 1.191 14.797 1.00 . A A . 25 LEU HD23 1 1
20 36857 1 1 25 LEU HG H -0.881 0.415 12.738 1.00 . A A . 25 LEU HG 1 1
20 36858 1 1 25 LEU N N -1.369 2.940 12.477 1.00 . A A . 25 LEU N 1 1
20 36859 1 1 25 LEU O O 1.576 4.631 11.361 1.00 . A A . 25 LEU O 1 1
20 36860 1 1 26 CYS C C 0.142 6.679 9.905 1.00 . A A . 26 CYS C 1 1
20 36861 1 1 26 CYS CA C -0.174 5.305 9.321 1.00 . A A . 26 CYS CA 1 1
20 36862 1 1 26 CYS CB C -1.383 5.400 8.389 1.00 . A A . 26 CYS CB 1 1
20 36863 1 1 26 CYS H H -1.286 3.863 10.400 1.00 . A A . 26 CYS H 1 1
20 36864 1 1 26 CYS HA H 0.679 4.963 8.756 1.00 . A A . 26 CYS HA 1 1
20 36865 1 1 26 CYS HB2 H -2.287 5.336 8.976 1.00 . A A . 26 CYS HB2 1 1
20 36866 1 1 26 CYS HB3 H -1.360 6.351 7.878 1.00 . A A . 26 CYS HB3 1 1
20 36867 1 1 26 CYS HG H -1.946 3.011 7.700 1.00 . A A . 26 CYS HG 1 1
20 36868 1 1 26 CYS N N -0.428 4.336 10.381 1.00 . A A . 26 CYS N 1 1
20 36869 1 1 26 CYS O O -0.191 6.969 11.054 1.00 . A A . 26 CYS O 1 1
20 36870 1 1 26 CYS SG S -1.450 4.100 7.133 1.00 . A A . 26 CYS SG 1 1
20 36871 1 1 27 THR C C 1.016 9.868 8.405 1.00 . A A . 27 THR C 1 1
20 36872 1 1 27 THR CA C 1.153 8.863 9.542 1.00 . A A . 27 THR CA 1 1
20 36873 1 1 27 THR CB C 2.596 8.906 10.080 1.00 . A A . 27 THR CB 1 1
20 36874 1 1 27 THR CG2 C 2.753 7.987 11.282 1.00 . A A . 27 THR CG2 1 1
20 36875 1 1 27 THR H H 1.027 7.231 8.199 1.00 . A A . 27 THR H 1 1
20 36876 1 1 27 THR HA H 0.484 9.146 10.342 1.00 . A A . 27 THR HA 1 1
20 36877 1 1 27 THR HB H 2.819 9.918 10.387 1.00 . A A . 27 THR HB 1 1
20 36878 1 1 27 THR HG1 H 4.053 9.270 8.802 1.00 . A A . 27 THR HG1 1 1
20 36879 1 1 27 THR HG21 H 3.701 8.182 11.763 1.00 . A A . 27 THR HG21 1 1
20 36880 1 1 27 THR HG22 H 2.720 6.959 10.956 1.00 . A A . 27 THR HG22 1 1
20 36881 1 1 27 THR HG23 H 1.951 8.170 11.981 1.00 . A A . 27 THR HG23 1 1
20 36882 1 1 27 THR N N 0.789 7.521 9.105 1.00 . A A . 27 THR N 1 1
20 36883 1 1 27 THR O O 1.349 9.571 7.258 1.00 . A A . 27 THR O 1 1
20 36884 1 1 27 THR OG1 O 3.513 8.516 9.052 1.00 . A A . 27 THR OG1 1 1
20 36885 1 1 28 ALA C C 1.236 13.310 8.039 1.00 . A A . 28 ALA C 1 1
20 36886 1 1 28 ALA CA C 0.347 12.110 7.735 1.00 . A A . 28 ALA CA 1 1
20 36887 1 1 28 ALA CB C -1.113 12.534 7.671 1.00 . A A . 28 ALA CB 1 1
20 36888 1 1 28 ALA H H 0.277 11.236 9.661 1.00 . A A . 28 ALA H 1 1
20 36889 1 1 28 ALA HA H 0.621 11.706 6.771 1.00 . A A . 28 ALA HA 1 1
20 36890 1 1 28 ALA HB1 H -1.714 11.841 8.242 1.00 . A A . 28 ALA HB1 1 1
20 36891 1 1 28 ALA HB2 H -1.217 13.527 8.083 1.00 . A A . 28 ALA HB2 1 1
20 36892 1 1 28 ALA HB3 H -1.443 12.534 6.643 1.00 . A A . 28 ALA HB3 1 1
20 36893 1 1 28 ALA N N 0.525 11.059 8.730 1.00 . A A . 28 ALA N 1 1
20 36894 1 1 28 ALA O O 1.376 13.714 9.193 1.00 . A A . 28 ALA O 1 1
20 36895 1 1 29 SER C C 2.329 16.143 6.186 1.00 . A A . 29 SER C 1 1
20 36896 1 1 29 SER CA C 2.715 15.029 7.153 1.00 . A A . 29 SER CA 1 1
20 36897 1 1 29 SER CB C 4.171 14.620 6.923 1.00 . A A . 29 SER CB 1 1
20 36898 1 1 29 SER H H 1.684 13.508 6.101 1.00 . A A . 29 SER H 1 1
20 36899 1 1 29 SER HA H 2.608 15.392 8.165 1.00 . A A . 29 SER HA 1 1
20 36900 1 1 29 SER HB2 H 4.308 13.595 7.232 1.00 . A A . 29 SER HB2 1 1
20 36901 1 1 29 SER HB3 H 4.407 14.714 5.873 1.00 . A A . 29 SER HB3 1 1
20 36902 1 1 29 SER HG H 5.535 16.019 7.066 1.00 . A A . 29 SER HG 1 1
20 36903 1 1 29 SER N N 1.835 13.876 6.997 1.00 . A A . 29 SER N 1 1
20 36904 1 1 29 SER O O 1.590 15.919 5.226 1.00 . A A . 29 SER O 1 1
20 36905 1 1 29 SER OG O 5.055 15.443 7.665 1.00 . A A . 29 SER OG 1 1
20 36906 1 1 30 HIS C C 2.655 18.126 4.122 1.00 . A A . 30 HIS C 1 1
20 36907 1 1 30 HIS CA C 2.542 18.496 5.597 1.00 . A A . 30 HIS CA 1 1
20 36908 1 1 30 HIS CB C 3.494 19.648 5.921 1.00 . A A . 30 HIS CB 1 1
20 36909 1 1 30 HIS CD2 C 5.942 19.467 5.082 1.00 . A A . 30 HIS CD2 1 1
20 36910 1 1 30 HIS CE1 C 6.767 18.305 6.747 1.00 . A A . 30 HIS CE1 1 1
20 36911 1 1 30 HIS CG C 4.935 19.242 5.958 1.00 . A A . 30 HIS CG 1 1
20 36912 1 1 30 HIS H H 3.416 17.460 7.224 1.00 . A A . 30 HIS H 1 1
20 36913 1 1 30 HIS HA H 1.530 18.809 5.801 1.00 . A A . 30 HIS HA 1 1
20 36914 1 1 30 HIS HB2 H 3.386 20.417 5.170 1.00 . A A . 30 HIS HB2 1 1
20 36915 1 1 30 HIS HB3 H 3.239 20.057 6.887 1.00 . A A . 30 HIS HB3 1 1
20 36916 1 1 30 HIS HD1 H 5.006 18.191 7.783 1.00 . A A . 30 HIS HD1 1 1
20 36917 1 1 30 HIS HD2 H 5.872 20.012 4.151 1.00 . A A . 30 HIS HD2 1 1
20 36918 1 1 30 HIS HE1 H 7.452 17.763 7.382 1.00 . A A . 30 HIS HE1 1 1
20 36919 1 1 30 HIS HE2 H 7.972 18.947 5.221 1.00 . A A . 30 HIS HE2 1 1
20 36920 1 1 30 HIS N N 2.834 17.345 6.445 1.00 . A A . 30 HIS N 1 1
20 36921 1 1 30 HIS ND1 N 5.484 18.510 6.990 1.00 . A A . 30 HIS ND1 1 1
20 36922 1 1 30 HIS NE2 N 7.069 18.875 5.595 1.00 . A A . 30 HIS NE2 1 1
20 36923 1 1 30 HIS O O 1.697 18.266 3.362 1.00 . A A . 30 HIS O 1 1
20 36924 1 1 31 ASP C C 4.623 15.845 2.261 1.00 . A A . 31 ASP C 1 1
20 36925 1 1 31 ASP CA C 4.069 17.264 2.338 1.00 . A A . 31 ASP CA 1 1
20 36926 1 1 31 ASP CB C 5.039 18.240 1.671 1.00 . A A . 31 ASP CB 1 1
20 36927 1 1 31 ASP CG C 6.350 18.360 2.423 1.00 . A A . 31 ASP CG 1 1
20 36928 1 1 31 ASP H H 4.557 17.566 4.376 1.00 . A A . 31 ASP H 1 1
20 36929 1 1 31 ASP HA H 3.124 17.297 1.817 1.00 . A A . 31 ASP HA 1 1
20 36930 1 1 31 ASP HB2 H 5.251 17.898 0.668 1.00 . A A . 31 ASP HB2 1 1
20 36931 1 1 31 ASP HB3 H 4.581 19.217 1.623 1.00 . A A . 31 ASP HB3 1 1
20 36932 1 1 31 ASP N N 3.831 17.654 3.723 1.00 . A A . 31 ASP N 1 1
20 36933 1 1 31 ASP O O 5.451 15.535 1.404 1.00 . A A . 31 ASP O 1 1
20 36934 1 1 31 ASP OD1 O 6.669 17.443 3.208 1.00 . A A . 31 ASP OD1 1 1
20 36935 1 1 31 ASP OD2 O 7.057 19.371 2.227 1.00 . A A . 31 ASP OD2 1 1
20 36936 1 1 32 THR C C 3.599 12.710 3.913 1.00 . A A . 32 THR C 1 1
20 36937 1 1 32 THR CA C 4.612 13.599 3.201 1.00 . A A . 32 THR CA 1 1
20 36938 1 1 32 THR CB C 5.976 13.470 3.905 1.00 . A A . 32 THR CB 1 1
20 36939 1 1 32 THR CG2 C 6.746 12.269 3.377 1.00 . A A . 32 THR CG2 1 1
20 36940 1 1 32 THR H H 3.503 15.292 3.822 1.00 . A A . 32 THR H 1 1
20 36941 1 1 32 THR HA H 4.723 13.258 2.182 1.00 . A A . 32 THR HA 1 1
20 36942 1 1 32 THR HB H 5.806 13.333 4.963 1.00 . A A . 32 THR HB 1 1
20 36943 1 1 32 THR HG1 H 6.844 14.825 2.764 1.00 . A A . 32 THR HG1 1 1
20 36944 1 1 32 THR HG21 H 7.684 12.182 3.905 1.00 . A A . 32 THR HG21 1 1
20 36945 1 1 32 THR HG22 H 6.937 12.400 2.322 1.00 . A A . 32 THR HG22 1 1
20 36946 1 1 32 THR HG23 H 6.163 11.373 3.529 1.00 . A A . 32 THR HG23 1 1
20 36947 1 1 32 THR N N 4.162 14.985 3.164 1.00 . A A . 32 THR N 1 1
20 36948 1 1 32 THR O O 2.837 13.177 4.760 1.00 . A A . 32 THR O 1 1
20 36949 1 1 32 THR OG1 O 6.745 14.661 3.705 1.00 . A A . 32 THR OG1 1 1
20 36950 1 1 33 ILE C C 3.254 9.062 4.146 1.00 . A A . 33 ILE C 1 1
20 36951 1 1 33 ILE CA C 2.677 10.474 4.172 1.00 . A A . 33 ILE CA 1 1
20 36952 1 1 33 ILE CB C 1.313 10.472 3.458 1.00 . A A . 33 ILE CB 1 1
20 36953 1 1 33 ILE CD1 C -0.746 11.892 2.986 1.00 . A A . 33 ILE CD1 1 1
20 36954 1 1 33 ILE CG1 C 0.595 11.805 3.681 1.00 . A A . 33 ILE CG1 1 1
20 36955 1 1 33 ILE CG2 C 0.458 9.314 3.951 1.00 . A A . 33 ILE CG2 1 1
20 36956 1 1 33 ILE H H 4.228 11.116 2.883 1.00 . A A . 33 ILE H 1 1
20 36957 1 1 33 ILE HA H 2.523 10.769 5.200 1.00 . A A . 33 ILE HA 1 1
20 36958 1 1 33 ILE HB H 1.485 10.337 2.401 1.00 . A A . 33 ILE HB 1 1
20 36959 1 1 33 ILE HD11 H -0.943 10.967 2.465 1.00 . A A . 33 ILE HD11 1 1
20 36960 1 1 33 ILE HD12 H -1.520 12.068 3.717 1.00 . A A . 33 ILE HD12 1 1
20 36961 1 1 33 ILE HD13 H -0.730 12.707 2.276 1.00 . A A . 33 ILE HD13 1 1
20 36962 1 1 33 ILE HG12 H 0.429 11.945 4.738 1.00 . A A . 33 ILE HG12 1 1
20 36963 1 1 33 ILE HG13 H 1.216 12.607 3.309 1.00 . A A . 33 ILE HG13 1 1
20 36964 1 1 33 ILE HG21 H 0.910 8.884 4.833 1.00 . A A . 33 ILE HG21 1 1
20 36965 1 1 33 ILE HG22 H -0.530 9.675 4.194 1.00 . A A . 33 ILE HG22 1 1
20 36966 1 1 33 ILE HG23 H 0.389 8.564 3.179 1.00 . A A . 33 ILE HG23 1 1
20 36967 1 1 33 ILE N N 3.596 11.428 3.564 1.00 . A A . 33 ILE N 1 1
20 36968 1 1 33 ILE O O 3.701 8.581 3.105 1.00 . A A . 33 ILE O 1 1
20 36969 1 1 34 THR C C 2.644 6.050 5.709 1.00 . A A . 34 THR C 1 1
20 36970 1 1 34 THR CA C 3.760 7.045 5.410 1.00 . A A . 34 THR CA 1 1
20 36971 1 1 34 THR CB C 4.832 6.942 6.511 1.00 . A A . 34 THR CB 1 1
20 36972 1 1 34 THR CG2 C 5.396 5.531 6.587 1.00 . A A . 34 THR CG2 1 1
20 36973 1 1 34 THR H H 2.870 8.839 6.095 1.00 . A A . 34 THR H 1 1
20 36974 1 1 34 THR HA H 4.217 6.785 4.466 1.00 . A A . 34 THR HA 1 1
20 36975 1 1 34 THR HB H 4.376 7.183 7.460 1.00 . A A . 34 THR HB 1 1
20 36976 1 1 34 THR HG1 H 6.684 7.589 6.715 1.00 . A A . 34 THR HG1 1 1
20 36977 1 1 34 THR HG21 H 5.706 5.213 5.603 1.00 . A A . 34 THR HG21 1 1
20 36978 1 1 34 THR HG22 H 4.637 4.860 6.960 1.00 . A A . 34 THR HG22 1 1
20 36979 1 1 34 THR HG23 H 6.246 5.519 7.253 1.00 . A A . 34 THR HG23 1 1
20 36980 1 1 34 THR N N 3.240 8.402 5.300 1.00 . A A . 34 THR N 1 1
20 36981 1 1 34 THR O O 1.976 6.143 6.739 1.00 . A A . 34 THR O 1 1
20 36982 1 1 34 THR OG1 O 5.891 7.871 6.252 1.00 . A A . 34 THR OG1 1 1
20 36983 1 1 35 VAL C C 2.007 2.767 5.452 1.00 . A A . 35 VAL C 1 1
20 36984 1 1 35 VAL CA C 1.412 4.085 4.970 1.00 . A A . 35 VAL CA 1 1
20 36985 1 1 35 VAL CB C 0.648 3.840 3.655 1.00 . A A . 35 VAL CB 1 1
20 36986 1 1 35 VAL CG1 C -0.461 2.821 3.864 1.00 . A A . 35 VAL CG1 1 1
20 36987 1 1 35 VAL CG2 C 0.087 5.147 3.114 1.00 . A A . 35 VAL CG2 1 1
20 36988 1 1 35 VAL H H 3.012 5.077 4.002 1.00 . A A . 35 VAL H 1 1
20 36989 1 1 35 VAL HA H 0.710 4.443 5.709 1.00 . A A . 35 VAL HA 1 1
20 36990 1 1 35 VAL HB H 1.341 3.442 2.929 1.00 . A A . 35 VAL HB 1 1
20 36991 1 1 35 VAL HG11 H -0.178 2.137 4.651 1.00 . A A . 35 VAL HG11 1 1
20 36992 1 1 35 VAL HG12 H -1.373 3.331 4.140 1.00 . A A . 35 VAL HG12 1 1
20 36993 1 1 35 VAL HG13 H -0.619 2.269 2.949 1.00 . A A . 35 VAL HG13 1 1
20 36994 1 1 35 VAL HG21 H 0.560 5.977 3.619 1.00 . A A . 35 VAL HG21 1 1
20 36995 1 1 35 VAL HG22 H 0.283 5.212 2.054 1.00 . A A . 35 VAL HG22 1 1
20 36996 1 1 35 VAL HG23 H -0.978 5.180 3.286 1.00 . A A . 35 VAL HG23 1 1
20 36997 1 1 35 VAL N N 2.447 5.098 4.802 1.00 . A A . 35 VAL N 1 1
20 36998 1 1 35 VAL O O 3.048 2.327 4.962 1.00 . A A . 35 VAL O 1 1
20 36999 1 1 36 HIS C C 0.826 -0.254 6.629 1.00 . A A . 36 HIS C 1 1
20 37000 1 1 36 HIS CA C 1.802 0.869 6.964 1.00 . A A . 36 HIS CA 1 1
20 37001 1 1 36 HIS CB C 1.975 0.977 8.479 1.00 . A A . 36 HIS CB 1 1
20 37002 1 1 36 HIS CD2 C 3.046 3.339 8.488 1.00 . A A . 36 HIS CD2 1 1
20 37003 1 1 36 HIS CE1 C 4.584 2.988 10.010 1.00 . A A . 36 HIS CE1 1 1
20 37004 1 1 36 HIS CG C 2.926 2.055 8.899 1.00 . A A . 36 HIS CG 1 1
20 37005 1 1 36 HIS H H 0.517 2.540 6.765 1.00 . A A . 36 HIS H 1 1
20 37006 1 1 36 HIS HA H 2.758 0.644 6.516 1.00 . A A . 36 HIS HA 1 1
20 37007 1 1 36 HIS HB2 H 1.016 1.187 8.930 1.00 . A A . 36 HIS HB2 1 1
20 37008 1 1 36 HIS HB3 H 2.348 0.037 8.860 1.00 . A A . 36 HIS HB3 1 1
20 37009 1 1 36 HIS HD1 H 4.075 1.034 10.340 1.00 . A A . 36 HIS HD1 1 1
20 37010 1 1 36 HIS HD2 H 2.438 3.834 7.743 1.00 . A A . 36 HIS HD2 1 1
20 37011 1 1 36 HIS HE1 H 5.409 3.137 10.690 1.00 . A A . 36 HIS HE1 1 1
20 37012 1 1 36 HIS HE2 H 4.346 4.841 9.171 1.00 . A A . 36 HIS HE2 1 1
20 37013 1 1 36 HIS N N 1.340 2.140 6.415 1.00 . A A . 36 HIS N 1 1
20 37014 1 1 36 HIS ND1 N 3.905 1.866 9.851 1.00 . A A . 36 HIS ND1 1 1
20 37015 1 1 36 HIS NE2 N 4.083 3.897 9.194 1.00 . A A . 36 HIS NE2 1 1
20 37016 1 1 36 HIS O O -0.359 -0.176 6.954 1.00 . A A . 36 HIS O 1 1
20 37017 1 1 37 TRP C C 1.004 -3.716 6.259 1.00 . A A . 37 TRP C 1 1
20 37018 1 1 37 TRP CA C 0.503 -2.435 5.601 1.00 . A A . 37 TRP CA 1 1
20 37019 1 1 37 TRP CB C 0.491 -2.600 4.080 1.00 . A A . 37 TRP CB 1 1
20 37020 1 1 37 TRP CD1 C 2.730 -3.574 3.302 1.00 . A A . 37 TRP CD1 1 1
20 37021 1 1 37 TRP CD2 C 2.503 -1.376 2.932 1.00 . A A . 37 TRP CD2 1 1
20 37022 1 1 37 TRP CE2 C 3.767 -1.783 2.462 1.00 . A A . 37 TRP CE2 1 1
20 37023 1 1 37 TRP CE3 C 2.137 -0.034 2.804 1.00 . A A . 37 TRP CE3 1 1
20 37024 1 1 37 TRP CG C 1.856 -2.537 3.465 1.00 . A A . 37 TRP CG 1 1
20 37025 1 1 37 TRP CH2 C 4.280 0.414 1.764 1.00 . A A . 37 TRP CH2 1 1
20 37026 1 1 37 TRP CZ2 C 4.665 -0.894 1.877 1.00 . A A . 37 TRP CZ2 1 1
20 37027 1 1 37 TRP CZ3 C 3.029 0.847 2.222 1.00 . A A . 37 TRP CZ3 1 1
20 37028 1 1 37 TRP H H 2.284 -1.300 5.749 1.00 . A A . 37 TRP H 1 1
20 37029 1 1 37 TRP HA H -0.504 -2.240 5.941 1.00 . A A . 37 TRP HA 1 1
20 37030 1 1 37 TRP HB2 H 0.057 -3.557 3.831 1.00 . A A . 37 TRP HB2 1 1
20 37031 1 1 37 TRP HB3 H -0.109 -1.813 3.645 1.00 . A A . 37 TRP HB3 1 1
20 37032 1 1 37 TRP HD1 H 2.532 -4.589 3.609 1.00 . A A . 37 TRP HD1 1 1
20 37033 1 1 37 TRP HE1 H 4.659 -3.682 2.477 1.00 . A A . 37 TRP HE1 1 1
20 37034 1 1 37 TRP HE3 H 1.177 0.319 3.151 1.00 . A A . 37 TRP HE3 1 1
20 37035 1 1 37 TRP HH2 H 4.945 1.137 1.317 1.00 . A A . 37 TRP HH2 1 1
20 37036 1 1 37 TRP HZ2 H 5.633 -1.212 1.518 1.00 . A A . 37 TRP HZ2 1 1
20 37037 1 1 37 TRP HZ3 H 2.763 1.889 2.115 1.00 . A A . 37 TRP HZ3 1 1
20 37038 1 1 37 TRP N N 1.331 -1.296 5.979 1.00 . A A . 37 TRP N 1 1
20 37039 1 1 37 TRP NE1 N 3.882 -3.127 2.701 1.00 . A A . 37 TRP NE1 1 1
20 37040 1 1 37 TRP O O 2.203 -3.999 6.254 1.00 . A A . 37 TRP O 1 1
20 37041 1 1 38 ILE C C -0.053 -6.939 6.680 1.00 . A A . 38 ILE C 1 1
20 37042 1 1 38 ILE CA C 0.431 -5.738 7.485 1.00 . A A . 38 ILE CA 1 1
20 37043 1 1 38 ILE CB C -0.165 -5.811 8.903 1.00 . A A . 38 ILE CB 1 1
20 37044 1 1 38 ILE CD1 C 1.594 -6.889 10.394 1.00 . A A . 38 ILE CD1 1 1
20 37045 1 1 38 ILE CG1 C 0.311 -7.079 9.615 1.00 . A A . 38 ILE CG1 1 1
20 37046 1 1 38 ILE CG2 C -1.684 -5.770 8.842 1.00 . A A . 38 ILE CG2 1 1
20 37047 1 1 38 ILE H H -0.857 -4.207 6.795 1.00 . A A . 38 ILE H 1 1
20 37048 1 1 38 ILE HA H 1.508 -5.782 7.566 1.00 . A A . 38 ILE HA 1 1
20 37049 1 1 38 ILE HB H 0.173 -4.948 9.456 1.00 . A A . 38 ILE HB 1 1
20 37050 1 1 38 ILE HD11 H 1.735 -7.724 11.065 1.00 . A A . 38 ILE HD11 1 1
20 37051 1 1 38 ILE HD12 H 2.426 -6.831 9.710 1.00 . A A . 38 ILE HD12 1 1
20 37052 1 1 38 ILE HD13 H 1.534 -5.975 10.967 1.00 . A A . 38 ILE HD13 1 1
20 37053 1 1 38 ILE HG12 H -0.451 -7.404 10.305 1.00 . A A . 38 ILE HG12 1 1
20 37054 1 1 38 ILE HG13 H 0.480 -7.853 8.880 1.00 . A A . 38 ILE HG13 1 1
20 37055 1 1 38 ILE HG21 H -2.069 -5.312 9.742 1.00 . A A . 38 ILE HG21 1 1
20 37056 1 1 38 ILE HG22 H -1.994 -5.192 7.984 1.00 . A A . 38 ILE HG22 1 1
20 37057 1 1 38 ILE HG23 H -2.069 -6.775 8.757 1.00 . A A . 38 ILE HG23 1 1
20 37058 1 1 38 ILE N N 0.081 -4.486 6.824 1.00 . A A . 38 ILE N 1 1
20 37059 1 1 38 ILE O O -1.185 -6.960 6.197 1.00 . A A . 38 ILE O 1 1
20 37060 1 1 39 SER C C 0.990 -10.388 6.505 1.00 . A A . 39 SER C 1 1
20 37061 1 1 39 SER CA C 0.475 -9.143 5.791 1.00 . A A . 39 SER CA 1 1
20 37062 1 1 39 SER CB C 1.059 -9.072 4.379 1.00 . A A . 39 SER CB 1 1
20 37063 1 1 39 SER H H 1.701 -7.861 6.948 1.00 . A A . 39 SER H 1 1
20 37064 1 1 39 SER HA H -0.601 -9.200 5.724 1.00 . A A . 39 SER HA 1 1
20 37065 1 1 39 SER HB2 H 2.136 -9.110 4.435 1.00 . A A . 39 SER HB2 1 1
20 37066 1 1 39 SER HB3 H 0.699 -9.910 3.801 1.00 . A A . 39 SER HB3 1 1
20 37067 1 1 39 SER HG H 0.241 -8.081 2.900 1.00 . A A . 39 SER HG 1 1
20 37068 1 1 39 SER N N 0.813 -7.938 6.540 1.00 . A A . 39 SER N 1 1
20 37069 1 1 39 SER O O 2.067 -10.374 7.102 1.00 . A A . 39 SER O 1 1
20 37070 1 1 39 SER OG O 0.678 -7.872 3.729 1.00 . A A . 39 SER OG 1 1
20 37071 1 1 40 ASP C C 1.500 -13.541 6.167 1.00 . A A . 40 ASP C 1 1
20 37072 1 1 40 ASP CA C 0.591 -12.720 7.077 1.00 . A A . 40 ASP CA 1 1
20 37073 1 1 40 ASP CB C -0.656 -13.528 7.438 1.00 . A A . 40 ASP CB 1 1
20 37074 1 1 40 ASP CG C -1.691 -12.699 8.173 1.00 . A A . 40 ASP CG 1 1
20 37075 1 1 40 ASP H H -0.633 -11.413 5.947 1.00 . A A . 40 ASP H 1 1
20 37076 1 1 40 ASP HA H 1.129 -12.483 7.983 1.00 . A A . 40 ASP HA 1 1
20 37077 1 1 40 ASP HB2 H -1.105 -13.909 6.532 1.00 . A A . 40 ASP HB2 1 1
20 37078 1 1 40 ASP HB3 H -0.370 -14.357 8.069 1.00 . A A . 40 ASP HB3 1 1
20 37079 1 1 40 ASP N N 0.214 -11.464 6.439 1.00 . A A . 40 ASP N 1 1
20 37080 1 1 40 ASP O O 2.472 -14.143 6.624 1.00 . A A . 40 ASP O 1 1
20 37081 1 1 40 ASP OD1 O -1.306 -11.958 9.100 1.00 . A A . 40 ASP OD1 1 1
20 37082 1 1 40 ASP OD2 O -2.886 -12.793 7.821 1.00 . A A . 40 ASP OD2 1 1
20 37083 1 1 41 ASP C C 2.478 -13.389 2.803 1.00 . A A . 41 ASP C 1 1
20 37084 1 1 41 ASP CA C 1.962 -14.309 3.905 1.00 . A A . 41 ASP CA 1 1
20 37085 1 1 41 ASP CB C 1.124 -15.435 3.297 1.00 . A A . 41 ASP CB 1 1
20 37086 1 1 41 ASP CG C 0.951 -16.605 4.244 1.00 . A A . 41 ASP CG 1 1
20 37087 1 1 41 ASP H H 0.389 -13.062 4.576 1.00 . A A . 41 ASP H 1 1
20 37088 1 1 41 ASP HA H 2.806 -14.740 4.421 1.00 . A A . 41 ASP HA 1 1
20 37089 1 1 41 ASP HB2 H 0.145 -15.051 3.046 1.00 . A A . 41 ASP HB2 1 1
20 37090 1 1 41 ASP HB3 H 1.607 -15.789 2.398 1.00 . A A . 41 ASP HB3 1 1
20 37091 1 1 41 ASP N N 1.175 -13.562 4.879 1.00 . A A . 41 ASP N 1 1
20 37092 1 1 41 ASP O O 1.784 -13.136 1.818 1.00 . A A . 41 ASP O 1 1
20 37093 1 1 41 ASP OD1 O 0.681 -16.366 5.440 1.00 . A A . 41 ASP OD1 1 1
20 37094 1 1 41 ASP OD2 O 1.086 -17.761 3.790 1.00 . A A . 41 ASP OD2 1 1
20 37095 1 1 42 GLU C C 5.619 -12.576 1.475 1.00 . A A . 42 GLU C 1 1
20 37096 1 1 42 GLU CA C 4.305 -11.999 1.997 1.00 . A A . 42 GLU CA 1 1
20 37097 1 1 42 GLU CB C 4.550 -10.621 2.613 1.00 . A A . 42 GLU CB 1 1
20 37098 1 1 42 GLU CD C 6.207 -9.209 3.896 1.00 . A A . 42 GLU CD 1 1
20 37099 1 1 42 GLU CG C 5.668 -10.604 3.642 1.00 . A A . 42 GLU CG 1 1
20 37100 1 1 42 GLU H H 4.202 -13.132 3.782 1.00 . A A . 42 GLU H 1 1
20 37101 1 1 42 GLU HA H 3.618 -11.897 1.171 1.00 . A A . 42 GLU HA 1 1
20 37102 1 1 42 GLU HB2 H 4.803 -9.927 1.825 1.00 . A A . 42 GLU HB2 1 1
20 37103 1 1 42 GLU HB3 H 3.642 -10.289 3.095 1.00 . A A . 42 GLU HB3 1 1
20 37104 1 1 42 GLU HG2 H 5.291 -11.002 4.572 1.00 . A A . 42 GLU HG2 1 1
20 37105 1 1 42 GLU HG3 H 6.476 -11.227 3.287 1.00 . A A . 42 GLU HG3 1 1
20 37106 1 1 42 GLU N N 3.699 -12.892 2.976 1.00 . A A . 42 GLU N 1 1
20 37107 1 1 42 GLU O O 6.466 -11.849 0.956 1.00 . A A . 42 GLU O 1 1
20 37108 1 1 42 GLU OE1 O 5.394 -8.265 3.972 1.00 . A A . 42 GLU OE1 1 1
20 37109 1 1 42 GLU OE2 O 7.441 -9.063 4.017 1.00 . A A . 42 GLU OE2 1 1
20 37110 1 1 43 PHE C C 6.923 -14.847 -0.337 1.00 . A A . 43 PHE C 1 1
20 37111 1 1 43 PHE CA C 6.989 -14.562 1.161 1.00 . A A . 43 PHE CA 1 1
20 37112 1 1 43 PHE CB C 7.191 -15.869 1.931 1.00 . A A . 43 PHE CB 1 1
20 37113 1 1 43 PHE CD1 C 7.185 -15.325 4.381 1.00 . A A . 43 PHE CD1 1 1
20 37114 1 1 43 PHE CD2 C 9.262 -15.878 3.348 1.00 . A A . 43 PHE CD2 1 1
20 37115 1 1 43 PHE CE1 C 7.829 -15.158 5.593 1.00 . A A . 43 PHE CE1 1 1
20 37116 1 1 43 PHE CE2 C 9.911 -15.712 4.557 1.00 . A A . 43 PHE CE2 1 1
20 37117 1 1 43 PHE CG C 7.893 -15.687 3.246 1.00 . A A . 43 PHE CG 1 1
20 37118 1 1 43 PHE CZ C 9.194 -15.351 5.680 1.00 . A A . 43 PHE CZ 1 1
20 37119 1 1 43 PHE H H 5.068 -14.414 2.037 1.00 . A A . 43 PHE H 1 1
20 37120 1 1 43 PHE HA H 7.826 -13.908 1.354 1.00 . A A . 43 PHE HA 1 1
20 37121 1 1 43 PHE HB2 H 6.227 -16.314 2.130 1.00 . A A . 43 PHE HB2 1 1
20 37122 1 1 43 PHE HB3 H 7.778 -16.546 1.330 1.00 . A A . 43 PHE HB3 1 1
20 37123 1 1 43 PHE HD1 H 6.117 -15.174 4.314 1.00 . A A . 43 PHE HD1 1 1
20 37124 1 1 43 PHE HD2 H 9.824 -16.160 2.470 1.00 . A A . 43 PHE HD2 1 1
20 37125 1 1 43 PHE HE1 H 7.265 -14.875 6.469 1.00 . A A . 43 PHE HE1 1 1
20 37126 1 1 43 PHE HE2 H 10.978 -15.864 4.622 1.00 . A A . 43 PHE HE2 1 1
20 37127 1 1 43 PHE HZ H 9.698 -15.221 6.626 1.00 . A A . 43 PHE HZ 1 1
20 37128 1 1 43 PHE N N 5.780 -13.887 1.616 1.00 . A A . 43 PHE N 1 1
20 37129 1 1 43 PHE O O 7.946 -14.879 -1.020 1.00 . A A . 43 PHE O 1 1
20 37130 1 1 44 SER C C 5.510 -14.054 -3.076 1.00 . A A . 44 SER C 1 1
20 37131 1 1 44 SER CA C 5.509 -15.340 -2.256 1.00 . A A . 44 SER CA 1 1
20 37132 1 1 44 SER CB C 4.192 -16.090 -2.464 1.00 . A A . 44 SER CB 1 1
20 37133 1 1 44 SER H H 4.933 -15.015 -0.245 1.00 . A A . 44 SER H 1 1
20 37134 1 1 44 SER HA H 6.325 -15.965 -2.587 1.00 . A A . 44 SER HA 1 1
20 37135 1 1 44 SER HB2 H 3.377 -15.494 -2.080 1.00 . A A . 44 SER HB2 1 1
20 37136 1 1 44 SER HB3 H 4.043 -16.265 -3.520 1.00 . A A . 44 SER HB3 1 1
20 37137 1 1 44 SER HG H 3.516 -17.345 -1.120 1.00 . A A . 44 SER HG 1 1
20 37138 1 1 44 SER N N 5.710 -15.054 -0.840 1.00 . A A . 44 SER N 1 1
20 37139 1 1 44 SER O O 6.080 -14.001 -4.166 1.00 . A A . 44 SER O 1 1
20 37140 1 1 44 SER OG O 4.202 -17.337 -1.791 1.00 . A A . 44 SER OG 1 1
20 37141 1 1 45 ILE C C 6.165 -11.310 -3.747 1.00 . A A . 45 ILE C 1 1
20 37142 1 1 45 ILE CA C 4.797 -11.733 -3.224 1.00 . A A . 45 ILE CA 1 1
20 37143 1 1 45 ILE CB C 4.252 -10.633 -2.294 1.00 . A A . 45 ILE CB 1 1
20 37144 1 1 45 ILE CD1 C 2.298 -10.027 -0.781 1.00 . A A . 45 ILE CD1 1 1
20 37145 1 1 45 ILE CG1 C 2.858 -11.007 -1.787 1.00 . A A . 45 ILE CG1 1 1
20 37146 1 1 45 ILE CG2 C 4.216 -9.296 -3.019 1.00 . A A . 45 ILE CG2 1 1
20 37147 1 1 45 ILE H H 4.435 -13.124 -1.671 1.00 . A A . 45 ILE H 1 1
20 37148 1 1 45 ILE HA H 4.120 -11.836 -4.061 1.00 . A A . 45 ILE HA 1 1
20 37149 1 1 45 ILE HB H 4.921 -10.541 -1.452 1.00 . A A . 45 ILE HB 1 1
20 37150 1 1 45 ILE HD11 H 2.787 -9.071 -0.897 1.00 . A A . 45 ILE HD11 1 1
20 37151 1 1 45 ILE HD12 H 1.237 -9.911 -0.942 1.00 . A A . 45 ILE HD12 1 1
20 37152 1 1 45 ILE HD13 H 2.470 -10.399 0.219 1.00 . A A . 45 ILE HD13 1 1
20 37153 1 1 45 ILE HG12 H 2.177 -11.050 -2.622 1.00 . A A . 45 ILE HG12 1 1
20 37154 1 1 45 ILE HG13 H 2.904 -11.978 -1.315 1.00 . A A . 45 ILE HG13 1 1
20 37155 1 1 45 ILE HG21 H 4.440 -9.447 -4.065 1.00 . A A . 45 ILE HG21 1 1
20 37156 1 1 45 ILE HG22 H 3.233 -8.860 -2.921 1.00 . A A . 45 ILE HG22 1 1
20 37157 1 1 45 ILE HG23 H 4.950 -8.632 -2.586 1.00 . A A . 45 ILE HG23 1 1
20 37158 1 1 45 ILE N N 4.869 -13.019 -2.543 1.00 . A A . 45 ILE N 1 1
20 37159 1 1 45 ILE O O 7.079 -11.033 -2.970 1.00 . A A . 45 ILE O 1 1
20 37160 1 1 46 SER C C 7.915 -9.430 -5.348 1.00 . A A . 46 SER C 1 1
20 37161 1 1 46 SER CA C 7.557 -10.872 -5.696 1.00 . A A . 46 SER CA 1 1
20 37162 1 1 46 SER CB C 7.466 -11.035 -7.214 1.00 . A A . 46 SER CB 1 1
20 37163 1 1 46 SER H H 5.533 -11.492 -5.635 1.00 . A A . 46 SER H 1 1
20 37164 1 1 46 SER HA H 8.330 -11.524 -5.318 1.00 . A A . 46 SER HA 1 1
20 37165 1 1 46 SER HB2 H 7.078 -12.016 -7.446 1.00 . A A . 46 SER HB2 1 1
20 37166 1 1 46 SER HB3 H 6.803 -10.282 -7.615 1.00 . A A . 46 SER HB3 1 1
20 37167 1 1 46 SER HG H 8.659 -11.021 -8.768 1.00 . A A . 46 SER HG 1 1
20 37168 1 1 46 SER N N 6.299 -11.260 -5.068 1.00 . A A . 46 SER N 1 1
20 37169 1 1 46 SER O O 9.090 -9.078 -5.250 1.00 . A A . 46 SER O 1 1
20 37170 1 1 46 SER OG O 8.739 -10.893 -7.820 1.00 . A A . 46 SER OG 1 1
20 37171 1 1 47 SER C C 5.774 -6.519 -4.491 1.00 . A A . 47 SER C 1 1
20 37172 1 1 47 SER CA C 7.098 -7.196 -4.832 1.00 . A A . 47 SER CA 1 1
20 37173 1 1 47 SER CB C 7.771 -6.468 -5.997 1.00 . A A . 47 SER CB 1 1
20 37174 1 1 47 SER H H 5.978 -8.942 -5.257 1.00 . A A . 47 SER H 1 1
20 37175 1 1 47 SER HA H 7.745 -7.151 -3.969 1.00 . A A . 47 SER HA 1 1
20 37176 1 1 47 SER HB2 H 7.831 -5.414 -5.773 1.00 . A A . 47 SER HB2 1 1
20 37177 1 1 47 SER HB3 H 8.767 -6.863 -6.138 1.00 . A A . 47 SER HB3 1 1
20 37178 1 1 47 SER HG H 7.303 -7.457 -7.622 1.00 . A A . 47 SER HG 1 1
20 37179 1 1 47 SER N N 6.893 -8.601 -5.164 1.00 . A A . 47 SER N 1 1
20 37180 1 1 47 SER O O 4.705 -6.994 -4.874 1.00 . A A . 47 SER O 1 1
20 37181 1 1 47 SER OG O 7.037 -6.639 -7.197 1.00 . A A . 47 SER OG 1 1
20 37182 1 1 48 TYR C C 4.461 -3.445 -4.263 1.00 . A A . 48 TYR C 1 1
20 37183 1 1 48 TYR CA C 4.664 -4.666 -3.371 1.00 . A A . 48 TYR CA 1 1
20 37184 1 1 48 TYR CB C 4.771 -4.231 -1.909 1.00 . A A . 48 TYR CB 1 1
20 37185 1 1 48 TYR CD1 C 2.828 -5.498 -0.910 1.00 . A A . 48 TYR CD1 1 1
20 37186 1 1 48 TYR CD2 C 5.008 -5.913 -0.040 1.00 . A A . 48 TYR CD2 1 1
20 37187 1 1 48 TYR CE1 C 2.294 -6.412 -0.022 1.00 . A A . 48 TYR CE1 1 1
20 37188 1 1 48 TYR CE2 C 4.483 -6.830 0.850 1.00 . A A . 48 TYR CE2 1 1
20 37189 1 1 48 TYR CG C 4.192 -5.233 -0.935 1.00 . A A . 48 TYR CG 1 1
20 37190 1 1 48 TYR CZ C 3.126 -7.076 0.856 1.00 . A A . 48 TYR CZ 1 1
20 37191 1 1 48 TYR H H 6.736 -5.079 -3.492 1.00 . A A . 48 TYR H 1 1
20 37192 1 1 48 TYR HA H 3.813 -5.322 -3.480 1.00 . A A . 48 TYR HA 1 1
20 37193 1 1 48 TYR HB2 H 5.811 -4.089 -1.658 1.00 . A A . 48 TYR HB2 1 1
20 37194 1 1 48 TYR HB3 H 4.243 -3.298 -1.778 1.00 . A A . 48 TYR HB3 1 1
20 37195 1 1 48 TYR HD1 H 2.179 -4.977 -1.599 1.00 . A A . 48 TYR HD1 1 1
20 37196 1 1 48 TYR HD2 H 6.071 -5.718 -0.047 1.00 . A A . 48 TYR HD2 1 1
20 37197 1 1 48 TYR HE1 H 1.232 -6.605 -0.018 1.00 . A A . 48 TYR HE1 1 1
20 37198 1 1 48 TYR HE2 H 5.134 -7.349 1.538 1.00 . A A . 48 TYR HE2 1 1
20 37199 1 1 48 TYR HH H 2.990 -7.852 2.609 1.00 . A A . 48 TYR HH 1 1
20 37200 1 1 48 TYR N N 5.855 -5.408 -3.767 1.00 . A A . 48 TYR N 1 1
20 37201 1 1 48 TYR O O 5.376 -3.019 -4.967 1.00 . A A . 48 TYR O 1 1
20 37202 1 1 48 TYR OH O 2.599 -7.987 1.742 1.00 . A A . 48 TYR OH 1 1
20 37203 1 1 49 GLU C C 2.065 -0.736 -4.242 1.00 . A A . 49 GLU C 1 1
20 37204 1 1 49 GLU CA C 2.932 -1.714 -5.030 1.00 . A A . 49 GLU CA 1 1
20 37205 1 1 49 GLU CB C 2.211 -2.132 -6.313 1.00 . A A . 49 GLU CB 1 1
20 37206 1 1 49 GLU CD C 2.039 0.357 -6.710 1.00 . A A . 49 GLU CD 1 1
20 37207 1 1 49 GLU CG C 2.108 -1.019 -7.343 1.00 . A A . 49 GLU CG 1 1
20 37208 1 1 49 GLU H H 2.567 -3.272 -3.643 1.00 . A A . 49 GLU H 1 1
20 37209 1 1 49 GLU HA H 3.858 -1.225 -5.291 1.00 . A A . 49 GLU HA 1 1
20 37210 1 1 49 GLU HB2 H 2.745 -2.958 -6.758 1.00 . A A . 49 GLU HB2 1 1
20 37211 1 1 49 GLU HB3 H 1.212 -2.454 -6.061 1.00 . A A . 49 GLU HB3 1 1
20 37212 1 1 49 GLU HG2 H 2.974 -1.059 -7.986 1.00 . A A . 49 GLU HG2 1 1
20 37213 1 1 49 GLU HG3 H 1.216 -1.173 -7.932 1.00 . A A . 49 GLU HG3 1 1
20 37214 1 1 49 GLU N N 3.255 -2.886 -4.225 1.00 . A A . 49 GLU N 1 1
20 37215 1 1 49 GLU O O 1.013 -1.104 -3.717 1.00 . A A . 49 GLU O 1 1
20 37216 1 1 49 GLU OE1 O 0.923 0.795 -6.360 1.00 . A A . 49 GLU OE1 1 1
20 37217 1 1 49 GLU OE2 O 3.102 0.996 -6.564 1.00 . A A . 49 GLU OE2 1 1
20 37218 1 1 50 LEU C C 1.014 2.445 -4.403 1.00 . A A . 50 LEU C 1 1
20 37219 1 1 50 LEU CA C 1.780 1.545 -3.439 1.00 . A A . 50 LEU CA 1 1
20 37220 1 1 50 LEU CB C 2.741 2.383 -2.594 1.00 . A A . 50 LEU CB 1 1
20 37221 1 1 50 LEU CD1 C 1.662 2.502 -0.334 1.00 . A A . 50 LEU CD1 1 1
20 37222 1 1 50 LEU CD2 C 3.054 4.411 -1.155 1.00 . A A . 50 LEU CD2 1 1
20 37223 1 1 50 LEU CG C 2.095 3.300 -1.555 1.00 . A A . 50 LEU CG 1 1
20 37224 1 1 50 LEU H H 3.358 0.746 -4.601 1.00 . A A . 50 LEU H 1 1
20 37225 1 1 50 LEU HA H 1.074 1.053 -2.786 1.00 . A A . 50 LEU HA 1 1
20 37226 1 1 50 LEU HB2 H 3.399 1.705 -2.073 1.00 . A A . 50 LEU HB2 1 1
20 37227 1 1 50 LEU HB3 H 3.320 2.999 -3.266 1.00 . A A . 50 LEU HB3 1 1
20 37228 1 1 50 LEU HD11 H 2.165 1.547 -0.331 1.00 . A A . 50 LEU HD11 1 1
20 37229 1 1 50 LEU HD12 H 0.594 2.346 -0.367 1.00 . A A . 50 LEU HD12 1 1
20 37230 1 1 50 LEU HD13 H 1.918 3.048 0.562 1.00 . A A . 50 LEU HD13 1 1
20 37231 1 1 50 LEU HD21 H 3.492 4.844 -2.042 1.00 . A A . 50 LEU HD21 1 1
20 37232 1 1 50 LEU HD22 H 3.835 4.005 -0.529 1.00 . A A . 50 LEU HD22 1 1
20 37233 1 1 50 LEU HD23 H 2.516 5.173 -0.610 1.00 . A A . 50 LEU HD23 1 1
20 37234 1 1 50 LEU HG H 1.213 3.756 -1.984 1.00 . A A . 50 LEU HG 1 1
20 37235 1 1 50 LEU N N 2.513 0.512 -4.163 1.00 . A A . 50 LEU N 1 1
20 37236 1 1 50 LEU O O 1.610 3.119 -5.243 1.00 . A A . 50 LEU O 1 1
20 37237 1 1 51 GLN C C -1.810 4.398 -4.336 1.00 . A A . 51 GLN C 1 1
20 37238 1 1 51 GLN CA C -1.155 3.273 -5.131 1.00 . A A . 51 GLN CA 1 1
20 37239 1 1 51 GLN CB C -2.229 2.411 -5.797 1.00 . A A . 51 GLN CB 1 1
20 37240 1 1 51 GLN CD C -2.716 0.640 -7.532 1.00 . A A . 51 GLN CD 1 1
20 37241 1 1 51 GLN CG C -1.664 1.292 -6.657 1.00 . A A . 51 GLN CG 1 1
20 37242 1 1 51 GLN H H -0.725 1.895 -3.584 1.00 . A A . 51 GLN H 1 1
20 37243 1 1 51 GLN HA H -0.530 3.707 -5.896 1.00 . A A . 51 GLN HA 1 1
20 37244 1 1 51 GLN HB2 H -2.847 1.970 -5.030 1.00 . A A . 51 GLN HB2 1 1
20 37245 1 1 51 GLN HB3 H -2.843 3.042 -6.424 1.00 . A A . 51 GLN HB3 1 1
20 37246 1 1 51 GLN HE21 H -1.302 -0.183 -8.662 1.00 . A A . 51 GLN HE21 1 1
20 37247 1 1 51 GLN HE22 H -2.930 -0.533 -9.122 1.00 . A A . 51 GLN HE22 1 1
20 37248 1 1 51 GLN HG2 H -0.891 1.699 -7.293 1.00 . A A . 51 GLN HG2 1 1
20 37249 1 1 51 GLN HG3 H -1.237 0.540 -6.010 1.00 . A A . 51 GLN HG3 1 1
20 37250 1 1 51 GLN N N -0.309 2.454 -4.272 1.00 . A A . 51 GLN N 1 1
20 37251 1 1 51 GLN NE2 N -2.272 -0.099 -8.541 1.00 . A A . 51 GLN NE2 1 1
20 37252 1 1 51 GLN O O -2.636 4.151 -3.457 1.00 . A A . 51 GLN O 1 1
20 37253 1 1 51 GLN OE1 O -3.916 0.799 -7.303 1.00 . A A . 51 GLN OE1 1 1
20 37254 1 1 52 TYR C C -2.504 7.825 -4.962 1.00 . A A . 52 TYR C 1 1
20 37255 1 1 52 TYR CA C -1.985 6.796 -3.963 1.00 . A A . 52 TYR CA 1 1
20 37256 1 1 52 TYR CB C -0.923 7.432 -3.064 1.00 . A A . 52 TYR CB 1 1
20 37257 1 1 52 TYR CD1 C 1.203 6.974 -4.348 1.00 . A A . 52 TYR CD1 1 1
20 37258 1 1 52 TYR CD2 C 0.575 9.244 -3.986 1.00 . A A . 52 TYR CD2 1 1
20 37259 1 1 52 TYR CE1 C 2.329 7.389 -5.032 1.00 . A A . 52 TYR CE1 1 1
20 37260 1 1 52 TYR CE2 C 1.697 9.669 -4.670 1.00 . A A . 52 TYR CE2 1 1
20 37261 1 1 52 TYR CG C 0.308 7.892 -3.813 1.00 . A A . 52 TYR CG 1 1
20 37262 1 1 52 TYR CZ C 2.571 8.738 -5.190 1.00 . A A . 52 TYR CZ 1 1
20 37263 1 1 52 TYR H H -0.773 5.767 -5.359 1.00 . A A . 52 TYR H 1 1
20 37264 1 1 52 TYR HA H -2.808 6.461 -3.349 1.00 . A A . 52 TYR HA 1 1
20 37265 1 1 52 TYR HB2 H -1.348 8.291 -2.568 1.00 . A A . 52 TYR HB2 1 1
20 37266 1 1 52 TYR HB3 H -0.611 6.712 -2.322 1.00 . A A . 52 TYR HB3 1 1
20 37267 1 1 52 TYR HD1 H 1.009 5.918 -4.222 1.00 . A A . 52 TYR HD1 1 1
20 37268 1 1 52 TYR HD2 H -0.112 9.971 -3.577 1.00 . A A . 52 TYR HD2 1 1
20 37269 1 1 52 TYR HE1 H 3.013 6.660 -5.440 1.00 . A A . 52 TYR HE1 1 1
20 37270 1 1 52 TYR HE2 H 1.888 10.725 -4.794 1.00 . A A . 52 TYR HE2 1 1
20 37271 1 1 52 TYR HH H 4.458 9.089 -5.299 1.00 . A A . 52 TYR HH 1 1
20 37272 1 1 52 TYR N N -1.436 5.633 -4.650 1.00 . A A . 52 TYR N 1 1
20 37273 1 1 52 TYR O O -2.097 7.840 -6.125 1.00 . A A . 52 TYR O 1 1
20 37274 1 1 52 TYR OH O 3.691 9.156 -5.872 1.00 . A A . 52 TYR OH 1 1
20 37275 1 1 53 THR C C -4.636 10.816 -4.521 1.00 . A A . 53 THR C 1 1
20 37276 1 1 53 THR CA C -3.982 9.719 -5.353 1.00 . A A . 53 THR CA 1 1
20 37277 1 1 53 THR CB C -5.028 9.131 -6.319 1.00 . A A . 53 THR CB 1 1
20 37278 1 1 53 THR CG2 C -6.267 8.676 -5.564 1.00 . A A . 53 THR CG2 1 1
20 37279 1 1 53 THR H H -3.690 8.623 -3.566 1.00 . A A . 53 THR H 1 1
20 37280 1 1 53 THR HA H -3.184 10.151 -5.939 1.00 . A A . 53 THR HA 1 1
20 37281 1 1 53 THR HB H -4.594 8.276 -6.818 1.00 . A A . 53 THR HB 1 1
20 37282 1 1 53 THR HG1 H -5.789 9.670 -8.057 1.00 . A A . 53 THR HG1 1 1
20 37283 1 1 53 THR HG21 H -6.052 7.759 -5.037 1.00 . A A . 53 THR HG21 1 1
20 37284 1 1 53 THR HG22 H -7.074 8.509 -6.263 1.00 . A A . 53 THR HG22 1 1
20 37285 1 1 53 THR HG23 H -6.557 9.438 -4.856 1.00 . A A . 53 THR HG23 1 1
20 37286 1 1 53 THR N N -3.406 8.686 -4.501 1.00 . A A . 53 THR N 1 1
20 37287 1 1 53 THR O O -5.176 10.554 -3.446 1.00 . A A . 53 THR O 1 1
20 37288 1 1 53 THR OG1 O -5.392 10.109 -7.300 1.00 . A A . 53 THR OG1 1 1
20 37289 1 1 54 ILE C C -6.695 13.131 -4.383 1.00 . A A . 54 ILE C 1 1
20 37290 1 1 54 ILE CA C -5.172 13.181 -4.328 1.00 . A A . 54 ILE CA 1 1
20 37291 1 1 54 ILE CB C -4.693 14.518 -4.925 1.00 . A A . 54 ILE CB 1 1
20 37292 1 1 54 ILE CD1 C -2.525 15.742 -5.456 1.00 . A A . 54 ILE CD1 1 1
20 37293 1 1 54 ILE CG1 C -3.240 14.787 -4.526 1.00 . A A . 54 ILE CG1 1 1
20 37294 1 1 54 ILE CG2 C -5.593 15.655 -4.467 1.00 . A A . 54 ILE CG2 1 1
20 37295 1 1 54 ILE H H -4.139 12.190 -5.886 1.00 . A A . 54 ILE H 1 1
20 37296 1 1 54 ILE HA H -4.858 13.138 -3.295 1.00 . A A . 54 ILE HA 1 1
20 37297 1 1 54 ILE HB H -4.757 14.450 -6.000 1.00 . A A . 54 ILE HB 1 1
20 37298 1 1 54 ILE HD11 H -2.575 16.743 -5.052 1.00 . A A . 54 ILE HD11 1 1
20 37299 1 1 54 ILE HD12 H -1.493 15.444 -5.556 1.00 . A A . 54 ILE HD12 1 1
20 37300 1 1 54 ILE HD13 H -3.001 15.723 -6.426 1.00 . A A . 54 ILE HD13 1 1
20 37301 1 1 54 ILE HG12 H -3.218 15.211 -3.535 1.00 . A A . 54 ILE HG12 1 1
20 37302 1 1 54 ILE HG13 H -2.696 13.854 -4.525 1.00 . A A . 54 ILE HG13 1 1
20 37303 1 1 54 ILE HG21 H -5.146 16.600 -4.741 1.00 . A A . 54 ILE HG21 1 1
20 37304 1 1 54 ILE HG22 H -6.558 15.564 -4.943 1.00 . A A . 54 ILE HG22 1 1
20 37305 1 1 54 ILE HG23 H -5.713 15.611 -3.396 1.00 . A A . 54 ILE HG23 1 1
20 37306 1 1 54 ILE N N -4.583 12.045 -5.025 1.00 . A A . 54 ILE N 1 1
20 37307 1 1 54 ILE O O -7.289 13.133 -5.462 1.00 . A A . 54 ILE O 1 1
20 37308 1 1 55 PHE C C -9.357 14.427 -2.886 1.00 . A A . 55 PHE C 1 1
20 37309 1 1 55 PHE CA C -8.778 13.036 -3.127 1.00 . A A . 55 PHE CA 1 1
20 37310 1 1 55 PHE CB C -9.211 12.090 -2.005 1.00 . A A . 55 PHE CB 1 1
20 37311 1 1 55 PHE CD1 C -11.522 12.718 -1.256 1.00 . A A . 55 PHE CD1 1 1
20 37312 1 1 55 PHE CD2 C -11.260 10.775 -2.614 1.00 . A A . 55 PHE CD2 1 1
20 37313 1 1 55 PHE CE1 C -12.887 12.504 -1.210 1.00 . A A . 55 PHE CE1 1 1
20 37314 1 1 55 PHE CE2 C -12.624 10.557 -2.572 1.00 . A A . 55 PHE CE2 1 1
20 37315 1 1 55 PHE CG C -10.694 11.856 -1.957 1.00 . A A . 55 PHE CG 1 1
20 37316 1 1 55 PHE CZ C -13.439 11.424 -1.869 1.00 . A A . 55 PHE CZ 1 1
20 37317 1 1 55 PHE H H -6.795 13.086 -2.387 1.00 . A A . 55 PHE H 1 1
20 37318 1 1 55 PHE HA H -9.152 12.660 -4.067 1.00 . A A . 55 PHE HA 1 1
20 37319 1 1 55 PHE HB2 H -8.730 11.133 -2.144 1.00 . A A . 55 PHE HB2 1 1
20 37320 1 1 55 PHE HB3 H -8.909 12.506 -1.056 1.00 . A A . 55 PHE HB3 1 1
20 37321 1 1 55 PHE HD1 H -11.093 13.564 -0.740 1.00 . A A . 55 PHE HD1 1 1
20 37322 1 1 55 PHE HD2 H -10.623 10.097 -3.164 1.00 . A A . 55 PHE HD2 1 1
20 37323 1 1 55 PHE HE1 H -13.522 13.183 -0.660 1.00 . A A . 55 PHE HE1 1 1
20 37324 1 1 55 PHE HE2 H -13.052 9.711 -3.089 1.00 . A A . 55 PHE HE2 1 1
20 37325 1 1 55 PHE HZ H -14.505 11.255 -1.835 1.00 . A A . 55 PHE HZ 1 1
20 37326 1 1 55 PHE N N -7.323 13.086 -3.213 1.00 . A A . 55 PHE N 1 1
20 37327 1 1 55 PHE O O -9.277 14.963 -1.781 1.00 . A A . 55 PHE O 1 1
20 37328 1 1 56 THR C C -11.715 16.480 -4.785 1.00 . A A . 56 THR C 1 1
20 37329 1 1 56 THR CA C -10.531 16.336 -3.835 1.00 . A A . 56 THR CA 1 1
20 37330 1 1 56 THR CB C -9.498 17.434 -4.149 1.00 . A A . 56 THR CB 1 1
20 37331 1 1 56 THR CG2 C -8.666 17.062 -5.367 1.00 . A A . 56 THR CG2 1 1
20 37332 1 1 56 THR H H -9.973 14.529 -4.785 1.00 . A A . 56 THR H 1 1
20 37333 1 1 56 THR HA H -10.877 16.475 -2.821 1.00 . A A . 56 THR HA 1 1
20 37334 1 1 56 THR HB H -8.839 17.540 -3.300 1.00 . A A . 56 THR HB 1 1
20 37335 1 1 56 THR HG1 H -9.586 19.263 -4.882 1.00 . A A . 56 THR HG1 1 1
20 37336 1 1 56 THR HG21 H -8.737 15.998 -5.541 1.00 . A A . 56 THR HG21 1 1
20 37337 1 1 56 THR HG22 H -7.634 17.330 -5.194 1.00 . A A . 56 THR HG22 1 1
20 37338 1 1 56 THR HG23 H -9.036 17.593 -6.231 1.00 . A A . 56 THR HG23 1 1
20 37339 1 1 56 THR N N -9.940 15.007 -3.931 1.00 . A A . 56 THR N 1 1
20 37340 1 1 56 THR O O -11.779 15.815 -5.818 1.00 . A A . 56 THR O 1 1
20 37341 1 1 56 THR OG1 O -10.163 18.680 -4.383 1.00 . A A . 56 THR OG1 1 1
20 37342 1 1 57 GLY C C -14.279 16.306 -5.956 1.00 . A A . 57 GLY C 1 1
20 37343 1 1 57 GLY CA C -13.819 17.573 -5.262 1.00 . A A . 57 GLY CA 1 1
20 37344 1 1 57 GLY H H -12.545 17.859 -3.595 1.00 . A A . 57 GLY H 1 1
20 37345 1 1 57 GLY HA2 H -14.622 17.946 -4.646 1.00 . A A . 57 GLY HA2 1 1
20 37346 1 1 57 GLY HA3 H -13.580 18.313 -6.012 1.00 . A A . 57 GLY HA3 1 1
20 37347 1 1 57 GLY N N -12.650 17.356 -4.430 1.00 . A A . 57 GLY N 1 1
20 37348 1 1 57 GLY O O -13.983 16.092 -7.131 1.00 . A A . 57 GLY O 1 1
20 37349 1 1 58 GLN C C -16.852 13.844 -5.164 1.00 . A A . 58 GLN C 1 1
20 37350 1 1 58 GLN CA C -15.505 14.211 -5.778 1.00 . A A . 58 GLN CA 1 1
20 37351 1 1 58 GLN CB C -14.497 13.085 -5.538 1.00 . A A . 58 GLN CB 1 1
20 37352 1 1 58 GLN CD C -13.843 12.720 -7.950 1.00 . A A . 58 GLN CD 1 1
20 37353 1 1 58 GLN CG C -13.365 13.055 -6.551 1.00 . A A . 58 GLN CG 1 1
20 37354 1 1 58 GLN H H -15.208 15.691 -4.295 1.00 . A A . 58 GLN H 1 1
20 37355 1 1 58 GLN HA H -15.633 14.346 -6.842 1.00 . A A . 58 GLN HA 1 1
20 37356 1 1 58 GLN HB2 H -14.069 13.206 -4.554 1.00 . A A . 58 GLN HB2 1 1
20 37357 1 1 58 GLN HB3 H -15.016 12.139 -5.582 1.00 . A A . 58 GLN HB3 1 1
20 37358 1 1 58 GLN HE21 H -12.531 13.994 -8.730 1.00 . A A . 58 GLN HE21 1 1
20 37359 1 1 58 GLN HE22 H -13.529 13.156 -9.864 1.00 . A A . 58 GLN HE22 1 1
20 37360 1 1 58 GLN HG2 H -12.892 14.026 -6.573 1.00 . A A . 58 GLN HG2 1 1
20 37361 1 1 58 GLN HG3 H -12.645 12.312 -6.244 1.00 . A A . 58 GLN HG3 1 1
20 37362 1 1 58 GLN N N -15.005 15.465 -5.226 1.00 . A A . 58 GLN N 1 1
20 37363 1 1 58 GLN NE2 N -13.241 13.354 -8.950 1.00 . A A . 58 GLN NE2 1 1
20 37364 1 1 58 GLN O O -16.930 13.473 -3.993 1.00 . A A . 58 GLN O 1 1
20 37365 1 1 58 GLN OE1 O -14.743 11.900 -8.131 1.00 . A A . 58 GLN OE1 1 1
20 37366 1 1 59 ALA C C -19.313 12.214 -4.931 1.00 . A A . 59 ALA C 1 1
20 37367 1 1 59 ALA CA C -19.252 13.629 -5.496 1.00 . A A . 59 ALA CA 1 1
20 37368 1 1 59 ALA CB C -20.256 13.791 -6.628 1.00 . A A . 59 ALA CB 1 1
20 37369 1 1 59 ALA H H -17.783 14.253 -6.885 1.00 . A A . 59 ALA H 1 1
20 37370 1 1 59 ALA HA H -19.512 14.330 -4.715 1.00 . A A . 59 ALA HA 1 1
20 37371 1 1 59 ALA HB1 H -20.592 14.817 -6.667 1.00 . A A . 59 ALA HB1 1 1
20 37372 1 1 59 ALA HB2 H -19.787 13.530 -7.565 1.00 . A A . 59 ALA HB2 1 1
20 37373 1 1 59 ALA HB3 H -21.101 13.142 -6.455 1.00 . A A . 59 ALA HB3 1 1
20 37374 1 1 59 ALA N N -17.909 13.951 -5.961 1.00 . A A . 59 ALA N 1 1
20 37375 1 1 59 ALA O O -19.924 11.978 -3.889 1.00 . A A . 59 ALA O 1 1
20 37376 1 1 60 ASN C C -17.352 9.206 -5.591 1.00 . A A . 60 ASN C 1 1
20 37377 1 1 60 ASN CA C -18.660 9.884 -5.192 1.00 . A A . 60 ASN CA 1 1
20 37378 1 1 60 ASN CB C -19.844 9.127 -5.795 1.00 . A A . 60 ASN CB 1 1
20 37379 1 1 60 ASN CG C -20.188 9.607 -7.192 1.00 . A A . 60 ASN CG 1 1
20 37380 1 1 60 ASN H H -18.207 11.527 -6.448 1.00 . A A . 60 ASN H 1 1
20 37381 1 1 60 ASN HA H -18.745 9.871 -4.116 1.00 . A A . 60 ASN HA 1 1
20 37382 1 1 60 ASN HB2 H -19.603 8.075 -5.846 1.00 . A A . 60 ASN HB2 1 1
20 37383 1 1 60 ASN HB3 H -20.710 9.262 -5.164 1.00 . A A . 60 ASN HB3 1 1
20 37384 1 1 60 ASN HD21 H -19.882 7.782 -7.921 1.00 . A A . 60 ASN HD21 1 1
20 37385 1 1 60 ASN HD22 H -20.352 8.983 -9.072 1.00 . A A . 60 ASN HD22 1 1
20 37386 1 1 60 ASN N N -18.677 11.277 -5.625 1.00 . A A . 60 ASN N 1 1
20 37387 1 1 60 ASN ND2 N -20.136 8.699 -8.159 1.00 . A A . 60 ASN ND2 1 1
20 37388 1 1 60 ASN O O -16.937 9.267 -6.748 1.00 . A A . 60 ASN O 1 1
20 37389 1 1 60 ASN OD1 O -20.496 10.781 -7.398 1.00 . A A . 60 ASN OD1 1 1
20 37390 1 1 61 PHE C C -15.451 7.213 -6.250 1.00 . A A . 61 PHE C 1 1
20 37391 1 1 61 PHE CA C -15.448 7.872 -4.874 1.00 . A A . 61 PHE CA 1 1
20 37392 1 1 61 PHE CB C -15.195 6.819 -3.792 1.00 . A A . 61 PHE CB 1 1
20 37393 1 1 61 PHE CD1 C -12.700 6.763 -4.056 1.00 . A A . 61 PHE CD1 1 1
20 37394 1 1 61 PHE CD2 C -13.885 4.694 -4.047 1.00 . A A . 61 PHE CD2 1 1
20 37395 1 1 61 PHE CE1 C -11.508 6.083 -4.219 1.00 . A A . 61 PHE CE1 1 1
20 37396 1 1 61 PHE CE2 C -12.696 4.008 -4.209 1.00 . A A . 61 PHE CE2 1 1
20 37397 1 1 61 PHE CG C -13.901 6.077 -3.969 1.00 . A A . 61 PHE CG 1 1
20 37398 1 1 61 PHE CZ C -11.506 4.704 -4.295 1.00 . A A . 61 PHE CZ 1 1
20 37399 1 1 61 PHE H H -17.090 8.548 -3.721 1.00 . A A . 61 PHE H 1 1
20 37400 1 1 61 PHE HA H -14.657 8.606 -4.841 1.00 . A A . 61 PHE HA 1 1
20 37401 1 1 61 PHE HB2 H -15.171 7.302 -2.828 1.00 . A A . 61 PHE HB2 1 1
20 37402 1 1 61 PHE HB3 H -15.998 6.097 -3.809 1.00 . A A . 61 PHE HB3 1 1
20 37403 1 1 61 PHE HD1 H -12.700 7.841 -3.996 1.00 . A A . 61 PHE HD1 1 1
20 37404 1 1 61 PHE HD2 H -14.816 4.148 -3.980 1.00 . A A . 61 PHE HD2 1 1
20 37405 1 1 61 PHE HE1 H -10.579 6.629 -4.285 1.00 . A A . 61 PHE HE1 1 1
20 37406 1 1 61 PHE HE2 H -12.698 2.930 -4.268 1.00 . A A . 61 PHE HE2 1 1
20 37407 1 1 61 PHE HZ H -10.576 4.170 -4.422 1.00 . A A . 61 PHE HZ 1 1
20 37408 1 1 61 PHE N N -16.708 8.561 -4.624 1.00 . A A . 61 PHE N 1 1
20 37409 1 1 61 PHE O O -14.518 7.386 -7.035 1.00 . A A . 61 PHE O 1 1
20 37410 1 1 62 ILE C C -16.129 6.649 -8.958 1.00 . A A . 62 ILE C 1 1
20 37411 1 1 62 ILE CA C -16.631 5.773 -7.816 1.00 . A A . 62 ILE CA 1 1
20 37412 1 1 62 ILE CB C -18.090 5.368 -8.098 1.00 . A A . 62 ILE CB 1 1
20 37413 1 1 62 ILE CD1 C -17.751 3.189 -6.826 1.00 . A A . 62 ILE CD1 1 1
20 37414 1 1 62 ILE CG1 C -18.602 4.428 -7.004 1.00 . A A . 62 ILE CG1 1 1
20 37415 1 1 62 ILE CG2 C -18.203 4.711 -9.465 1.00 . A A . 62 ILE CG2 1 1
20 37416 1 1 62 ILE H H -17.217 6.358 -5.868 1.00 . A A . 62 ILE H 1 1
20 37417 1 1 62 ILE HA H -16.031 4.875 -7.774 1.00 . A A . 62 ILE HA 1 1
20 37418 1 1 62 ILE HB H -18.694 6.263 -8.104 1.00 . A A . 62 ILE HB 1 1
20 37419 1 1 62 ILE HD11 H -17.206 3.257 -5.897 1.00 . A A . 62 ILE HD11 1 1
20 37420 1 1 62 ILE HD12 H -18.385 2.316 -6.810 1.00 . A A . 62 ILE HD12 1 1
20 37421 1 1 62 ILE HD13 H -17.053 3.111 -7.647 1.00 . A A . 62 ILE HD13 1 1
20 37422 1 1 62 ILE HG12 H -18.620 4.955 -6.064 1.00 . A A . 62 ILE HG12 1 1
20 37423 1 1 62 ILE HG13 H -19.604 4.110 -7.254 1.00 . A A . 62 ILE HG13 1 1
20 37424 1 1 62 ILE HG21 H -17.636 5.281 -10.186 1.00 . A A . 62 ILE HG21 1 1
20 37425 1 1 62 ILE HG22 H -17.811 3.706 -9.414 1.00 . A A . 62 ILE HG22 1 1
20 37426 1 1 62 ILE HG23 H -19.239 4.679 -9.765 1.00 . A A . 62 ILE HG23 1 1
20 37427 1 1 62 ILE N N -16.506 6.457 -6.535 1.00 . A A . 62 ILE N 1 1
20 37428 1 1 62 ILE O O -15.183 6.290 -9.660 1.00 . A A . 62 ILE O 1 1
20 37429 1 1 63 SER C C -14.869 8.854 -10.290 1.00 . A A . 63 SER C 1 1
20 37430 1 1 63 SER CA C -16.386 8.728 -10.198 1.00 . A A . 63 SER CA 1 1
20 37431 1 1 63 SER CB C -17.010 10.103 -9.949 1.00 . A A . 63 SER CB 1 1
20 37432 1 1 63 SER H H -17.514 8.031 -8.547 1.00 . A A . 63 SER H 1 1
20 37433 1 1 63 SER HA H -16.761 8.336 -11.132 1.00 . A A . 63 SER HA 1 1
20 37434 1 1 63 SER HB2 H -18.083 10.005 -9.898 1.00 . A A . 63 SER HB2 1 1
20 37435 1 1 63 SER HB3 H -16.640 10.499 -9.014 1.00 . A A . 63 SER HB3 1 1
20 37436 1 1 63 SER HG H -15.728 11.075 -11.066 1.00 . A A . 63 SER HG 1 1
20 37437 1 1 63 SER N N -16.767 7.801 -9.139 1.00 . A A . 63 SER N 1 1
20 37438 1 1 63 SER O O -14.298 8.845 -11.381 1.00 . A A . 63 SER O 1 1
20 37439 1 1 63 SER OG O -16.682 11.007 -10.990 1.00 . A A . 63 SER OG 1 1
20 37440 1 1 64 LEU C C -12.094 7.756 -9.337 1.00 . A A . 64 LEU C 1 1
20 37441 1 1 64 LEU CA C -12.768 9.101 -9.084 1.00 . A A . 64 LEU CA 1 1
20 37442 1 1 64 LEU CB C -12.334 9.655 -7.727 1.00 . A A . 64 LEU CB 1 1
20 37443 1 1 64 LEU CD1 C -10.103 10.785 -7.899 1.00 . A A . 64 LEU CD1 1 1
20 37444 1 1 64 LEU CD2 C -10.631 9.363 -5.910 1.00 . A A . 64 LEU CD2 1 1
20 37445 1 1 64 LEU CG C -10.842 9.551 -7.405 1.00 . A A . 64 LEU CG 1 1
20 37446 1 1 64 LEU H H -14.729 8.974 -8.299 1.00 . A A . 64 LEU H 1 1
20 37447 1 1 64 LEU HA H -12.469 9.791 -9.859 1.00 . A A . 64 LEU HA 1 1
20 37448 1 1 64 LEU HB2 H -12.607 10.699 -7.693 1.00 . A A . 64 LEU HB2 1 1
20 37449 1 1 64 LEU HB3 H -12.876 9.118 -6.962 1.00 . A A . 64 LEU HB3 1 1
20 37450 1 1 64 LEU HD11 H -10.794 11.439 -8.409 1.00 . A A . 64 LEU HD11 1 1
20 37451 1 1 64 LEU HD12 H -9.320 10.487 -8.580 1.00 . A A . 64 LEU HD12 1 1
20 37452 1 1 64 LEU HD13 H -9.668 11.305 -7.057 1.00 . A A . 64 LEU HD13 1 1
20 37453 1 1 64 LEU HD21 H -9.805 8.686 -5.747 1.00 . A A . 64 LEU HD21 1 1
20 37454 1 1 64 LEU HD22 H -11.527 8.950 -5.469 1.00 . A A . 64 LEU HD22 1 1
20 37455 1 1 64 LEU HD23 H -10.410 10.317 -5.455 1.00 . A A . 64 LEU HD23 1 1
20 37456 1 1 64 LEU HG H -10.430 8.690 -7.914 1.00 . A A . 64 LEU HG 1 1
20 37457 1 1 64 LEU N N -14.221 8.972 -9.136 1.00 . A A . 64 LEU N 1 1
20 37458 1 1 64 LEU O O -11.397 7.578 -10.336 1.00 . A A . 64 LEU O 1 1
20 37459 1 1 65 TYR C C -11.912 4.932 -9.959 1.00 . A A . 65 TYR C 1 1
20 37460 1 1 65 TYR CA C -11.719 5.484 -8.550 1.00 . A A . 65 TYR CA 1 1
20 37461 1 1 65 TYR CB C -12.341 4.531 -7.528 1.00 . A A . 65 TYR CB 1 1
20 37462 1 1 65 TYR CD1 C -10.145 3.388 -7.033 1.00 . A A . 65 TYR CD1 1 1
20 37463 1 1 65 TYR CD2 C -12.093 2.033 -7.261 1.00 . A A . 65 TYR CD2 1 1
20 37464 1 1 65 TYR CE1 C -9.382 2.260 -6.798 1.00 . A A . 65 TYR CE1 1 1
20 37465 1 1 65 TYR CE2 C -11.338 0.900 -7.024 1.00 . A A . 65 TYR CE2 1 1
20 37466 1 1 65 TYR CG C -11.511 3.294 -7.269 1.00 . A A . 65 TYR CG 1 1
20 37467 1 1 65 TYR CZ C -9.983 1.019 -6.794 1.00 . A A . 65 TYR CZ 1 1
20 37468 1 1 65 TYR H H -12.872 7.015 -7.652 1.00 . A A . 65 TYR H 1 1
20 37469 1 1 65 TYR HA H -10.661 5.569 -8.351 1.00 . A A . 65 TYR HA 1 1
20 37470 1 1 65 TYR HB2 H -12.463 5.050 -6.590 1.00 . A A . 65 TYR HB2 1 1
20 37471 1 1 65 TYR HB3 H -13.309 4.212 -7.885 1.00 . A A . 65 TYR HB3 1 1
20 37472 1 1 65 TYR HD1 H -9.677 4.362 -7.037 1.00 . A A . 65 TYR HD1 1 1
20 37473 1 1 65 TYR HD2 H -13.154 1.943 -7.441 1.00 . A A . 65 TYR HD2 1 1
20 37474 1 1 65 TYR HE1 H -8.322 2.353 -6.617 1.00 . A A . 65 TYR HE1 1 1
20 37475 1 1 65 TYR HE2 H -11.808 -0.073 -7.021 1.00 . A A . 65 TYR HE2 1 1
20 37476 1 1 65 TYR HH H -8.310 0.145 -6.431 1.00 . A A . 65 TYR HH 1 1
20 37477 1 1 65 TYR N N -12.307 6.813 -8.426 1.00 . A A . 65 TYR N 1 1
20 37478 1 1 65 TYR O O -11.192 4.033 -10.390 1.00 . A A . 65 TYR O 1 1
20 37479 1 1 65 TYR OH O -9.227 -0.107 -6.558 1.00 . A A . 65 TYR OH 1 1
20 37480 1 1 66 ASN C C -11.970 5.247 -12.940 1.00 . A A . 66 ASN C 1 1
20 37481 1 1 66 ASN CA C -13.180 5.043 -12.034 1.00 . A A . 66 ASN CA 1 1
20 37482 1 1 66 ASN CB C -14.384 5.806 -12.592 1.00 . A A . 66 ASN CB 1 1
20 37483 1 1 66 ASN CG C -15.695 5.093 -12.324 1.00 . A A . 66 ASN CG 1 1
20 37484 1 1 66 ASN H H -13.432 6.193 -10.275 1.00 . A A . 66 ASN H 1 1
20 37485 1 1 66 ASN HA H -13.417 3.990 -12.002 1.00 . A A . 66 ASN HA 1 1
20 37486 1 1 66 ASN HB2 H -14.427 6.783 -12.133 1.00 . A A . 66 ASN HB2 1 1
20 37487 1 1 66 ASN HB3 H -14.268 5.919 -13.659 1.00 . A A . 66 ASN HB3 1 1
20 37488 1 1 66 ASN HD21 H -14.980 4.367 -10.617 1.00 . A A . 66 ASN HD21 1 1
20 37489 1 1 66 ASN HD22 H -16.602 3.916 -11.004 1.00 . A A . 66 ASN HD22 1 1
20 37490 1 1 66 ASN N N -12.891 5.479 -10.673 1.00 . A A . 66 ASN N 1 1
20 37491 1 1 66 ASN ND2 N -15.766 4.388 -11.201 1.00 . A A . 66 ASN ND2 1 1
20 37492 1 1 66 ASN O O -11.502 4.312 -13.589 1.00 . A A . 66 ASN O 1 1
20 37493 1 1 66 ASN OD1 O -16.633 5.176 -13.118 1.00 . A A . 66 ASN OD1 1 1
20 37494 1 1 67 SER C C -9.012 6.570 -13.044 1.00 . A A . 67 SER C 1 1
20 37495 1 1 67 SER CA C -10.313 6.806 -13.806 1.00 . A A . 67 SER CA 1 1
20 37496 1 1 67 SER CB C -10.388 8.263 -14.268 1.00 . A A . 67 SER CB 1 1
20 37497 1 1 67 SER H H -11.884 7.181 -12.437 1.00 . A A . 67 SER H 1 1
20 37498 1 1 67 SER HA H -10.331 6.161 -14.671 1.00 . A A . 67 SER HA 1 1
20 37499 1 1 67 SER HB2 H -10.402 8.911 -13.405 1.00 . A A . 67 SER HB2 1 1
20 37500 1 1 67 SER HB3 H -9.524 8.490 -14.876 1.00 . A A . 67 SER HB3 1 1
20 37501 1 1 67 SER HG H -12.307 8.065 -14.612 1.00 . A A . 67 SER HG 1 1
20 37502 1 1 67 SER N N -11.467 6.477 -12.977 1.00 . A A . 67 SER N 1 1
20 37503 1 1 67 SER O O -8.127 7.425 -13.023 1.00 . A A . 67 SER O 1 1
20 37504 1 1 67 SER OG O -11.559 8.495 -15.032 1.00 . A A . 67 SER OG 1 1
20 37505 1 1 68 VAL C C -6.449 5.265 -12.480 1.00 . A A . 68 VAL C 1 1
20 37506 1 1 68 VAL CA C -7.713 5.050 -11.655 1.00 . A A . 68 VAL CA 1 1
20 37507 1 1 68 VAL CB C -7.761 3.585 -11.182 1.00 . A A . 68 VAL CB 1 1
20 37508 1 1 68 VAL CG1 C -6.355 3.017 -11.060 1.00 . A A . 68 VAL CG1 1 1
20 37509 1 1 68 VAL CG2 C -8.505 3.477 -9.860 1.00 . A A . 68 VAL CG2 1 1
20 37510 1 1 68 VAL H H -9.644 4.761 -12.471 1.00 . A A . 68 VAL H 1 1
20 37511 1 1 68 VAL HA H -7.675 5.687 -10.783 1.00 . A A . 68 VAL HA 1 1
20 37512 1 1 68 VAL HB H -8.296 3.007 -11.921 1.00 . A A . 68 VAL HB 1 1
20 37513 1 1 68 VAL HG11 H -5.760 3.662 -10.431 1.00 . A A . 68 VAL HG11 1 1
20 37514 1 1 68 VAL HG12 H -6.402 2.030 -10.623 1.00 . A A . 68 VAL HG12 1 1
20 37515 1 1 68 VAL HG13 H -5.906 2.956 -12.040 1.00 . A A . 68 VAL HG13 1 1
20 37516 1 1 68 VAL HG21 H -7.857 3.036 -9.118 1.00 . A A . 68 VAL HG21 1 1
20 37517 1 1 68 VAL HG22 H -8.807 4.462 -9.534 1.00 . A A . 68 VAL HG22 1 1
20 37518 1 1 68 VAL HG23 H -9.380 2.857 -9.989 1.00 . A A . 68 VAL HG23 1 1
20 37519 1 1 68 VAL N N -8.904 5.402 -12.418 1.00 . A A . 68 VAL N 1 1
20 37520 1 1 68 VAL O O -5.360 5.438 -11.932 1.00 . A A . 68 VAL O 1 1
20 37521 1 1 69 ASP C C -4.667 6.683 -14.305 1.00 . A A . 69 ASP C 1 1
20 37522 1 1 69 ASP CA C -5.472 5.449 -14.701 1.00 . A A . 69 ASP CA 1 1
20 37523 1 1 69 ASP CB C -5.962 5.587 -16.144 1.00 . A A . 69 ASP CB 1 1
20 37524 1 1 69 ASP CG C -4.826 5.548 -17.147 1.00 . A A . 69 ASP CG 1 1
20 37525 1 1 69 ASP H H -7.495 5.111 -14.176 1.00 . A A . 69 ASP H 1 1
20 37526 1 1 69 ASP HA H -4.836 4.581 -14.629 1.00 . A A . 69 ASP HA 1 1
20 37527 1 1 69 ASP HB2 H -6.641 4.776 -16.366 1.00 . A A . 69 ASP HB2 1 1
20 37528 1 1 69 ASP HB3 H -6.483 6.527 -16.252 1.00 . A A . 69 ASP HB3 1 1
20 37529 1 1 69 ASP N N -6.601 5.254 -13.799 1.00 . A A . 69 ASP N 1 1
20 37530 1 1 69 ASP O O -3.518 6.844 -14.715 1.00 . A A . 69 ASP O 1 1
20 37531 1 1 69 ASP OD1 O -3.909 6.389 -17.039 1.00 . A A . 69 ASP OD1 1 1
20 37532 1 1 69 ASP OD2 O -4.854 4.676 -18.041 1.00 . A A . 69 ASP OD2 1 1
20 37533 1 1 70 SER C C -3.827 8.524 -11.778 1.00 . A A . 70 SER C 1 1
20 37534 1 1 70 SER CA C -4.621 8.772 -13.057 1.00 . A A . 70 SER CA 1 1
20 37535 1 1 70 SER CB C -5.653 9.877 -12.824 1.00 . A A . 70 SER CB 1 1
20 37536 1 1 70 SER H H -6.196 7.366 -13.212 1.00 . A A . 70 SER H 1 1
20 37537 1 1 70 SER HA H -3.940 9.086 -13.834 1.00 . A A . 70 SER HA 1 1
20 37538 1 1 70 SER HB2 H -6.037 10.214 -13.775 1.00 . A A . 70 SER HB2 1 1
20 37539 1 1 70 SER HB3 H -6.465 9.487 -12.226 1.00 . A A . 70 SER HB3 1 1
20 37540 1 1 70 SER HG H -4.139 11.026 -12.351 1.00 . A A . 70 SER HG 1 1
20 37541 1 1 70 SER N N -5.279 7.551 -13.505 1.00 . A A . 70 SER N 1 1
20 37542 1 1 70 SER O O -2.751 9.089 -11.583 1.00 . A A . 70 SER O 1 1
20 37543 1 1 70 SER OG O -5.076 10.980 -12.147 1.00 . A A . 70 SER OG 1 1
20 37544 1 1 71 TRP C C -2.202 7.223 -9.838 1.00 . A A . 71 TRP C 1 1
20 37545 1 1 71 TRP CA C -3.710 7.351 -9.649 1.00 . A A . 71 TRP CA 1 1
20 37546 1 1 71 TRP CB C -4.277 6.052 -9.074 1.00 . A A . 71 TRP CB 1 1
20 37547 1 1 71 TRP CD1 C -6.720 6.822 -8.993 1.00 . A A . 71 TRP CD1 1 1
20 37548 1 1 71 TRP CD2 C -6.019 5.788 -7.134 1.00 . A A . 71 TRP CD2 1 1
20 37549 1 1 71 TRP CE2 C -7.367 6.158 -6.962 1.00 . A A . 71 TRP CE2 1 1
20 37550 1 1 71 TRP CE3 C -5.365 5.122 -6.095 1.00 . A A . 71 TRP CE3 1 1
20 37551 1 1 71 TRP CG C -5.625 6.222 -8.441 1.00 . A A . 71 TRP CG 1 1
20 37552 1 1 71 TRP CH2 C -7.405 5.230 -4.790 1.00 . A A . 71 TRP CH2 1 1
20 37553 1 1 71 TRP CZ2 C -8.070 5.883 -5.792 1.00 . A A . 71 TRP CZ2 1 1
20 37554 1 1 71 TRP CZ3 C -6.064 4.851 -4.934 1.00 . A A . 71 TRP CZ3 1 1
20 37555 1 1 71 TRP H H -5.227 7.256 -11.123 1.00 . A A . 71 TRP H 1 1
20 37556 1 1 71 TRP HA H -3.907 8.157 -8.957 1.00 . A A . 71 TRP HA 1 1
20 37557 1 1 71 TRP HB2 H -4.370 5.325 -9.866 1.00 . A A . 71 TRP HB2 1 1
20 37558 1 1 71 TRP HB3 H -3.600 5.675 -8.321 1.00 . A A . 71 TRP HB3 1 1
20 37559 1 1 71 TRP HD1 H -6.742 7.257 -9.981 1.00 . A A . 71 TRP HD1 1 1
20 37560 1 1 71 TRP HE1 H -8.666 7.153 -8.275 1.00 . A A . 71 TRP HE1 1 1
20 37561 1 1 71 TRP HE3 H -4.332 4.822 -6.187 1.00 . A A . 71 TRP HE3 1 1
20 37562 1 1 71 TRP HH2 H -7.911 4.998 -3.866 1.00 . A A . 71 TRP HH2 1 1
20 37563 1 1 71 TRP HZ2 H -9.104 6.168 -5.666 1.00 . A A . 71 TRP HZ2 1 1
20 37564 1 1 71 TRP HZ3 H -5.574 4.337 -4.119 1.00 . A A . 71 TRP HZ3 1 1
20 37565 1 1 71 TRP N N -4.367 7.675 -10.910 1.00 . A A . 71 TRP N 1 1
20 37566 1 1 71 TRP NE1 N -7.772 6.787 -8.109 1.00 . A A . 71 TRP NE1 1 1
20 37567 1 1 71 TRP O O -1.724 7.004 -10.950 1.00 . A A . 71 TRP O 1 1
20 37568 1 1 72 MET C C 0.452 5.848 -8.425 1.00 . A A . 72 MET C 1 1
20 37569 1 1 72 MET CA C -0.006 7.256 -8.791 1.00 . A A . 72 MET CA 1 1
20 37570 1 1 72 MET CB C 0.630 8.274 -7.841 1.00 . A A . 72 MET CB 1 1
20 37571 1 1 72 MET CE C -0.533 11.315 -6.867 1.00 . A A . 72 MET CE 1 1
20 37572 1 1 72 MET CG C 0.926 9.613 -8.496 1.00 . A A . 72 MET CG 1 1
20 37573 1 1 72 MET H H -1.899 7.532 -7.885 1.00 . A A . 72 MET H 1 1
20 37574 1 1 72 MET HA H 0.309 7.473 -9.800 1.00 . A A . 72 MET HA 1 1
20 37575 1 1 72 MET HB2 H -0.042 8.444 -7.013 1.00 . A A . 72 MET HB2 1 1
20 37576 1 1 72 MET HB3 H 1.557 7.869 -7.466 1.00 . A A . 72 MET HB3 1 1
20 37577 1 1 72 MET HE1 H -0.361 12.381 -6.874 1.00 . A A . 72 MET HE1 1 1
20 37578 1 1 72 MET HE2 H -1.493 11.107 -6.417 1.00 . A A . 72 MET HE2 1 1
20 37579 1 1 72 MET HE3 H 0.245 10.828 -6.296 1.00 . A A . 72 MET HE3 1 1
20 37580 1 1 72 MET HG2 H 1.709 10.106 -7.939 1.00 . A A . 72 MET HG2 1 1
20 37581 1 1 72 MET HG3 H 1.263 9.437 -9.507 1.00 . A A . 72 MET HG3 1 1
20 37582 1 1 72 MET N N -1.460 7.359 -8.744 1.00 . A A . 72 MET N 1 1
20 37583 1 1 72 MET O O -0.256 5.116 -7.731 1.00 . A A . 72 MET O 1 1
20 37584 1 1 72 MET SD S -0.515 10.696 -8.547 1.00 . A A . 72 MET SD 1 1
20 37585 1 1 73 ILE C C 3.692 4.225 -8.375 1.00 . A A . 73 ILE C 1 1
20 37586 1 1 73 ILE CA C 2.187 4.154 -8.616 1.00 . A A . 73 ILE CA 1 1
20 37587 1 1 73 ILE CB C 1.909 3.173 -9.770 1.00 . A A . 73 ILE CB 1 1
20 37588 1 1 73 ILE CD1 C -0.166 4.052 -10.953 1.00 . A A . 73 ILE CD1 1 1
20 37589 1 1 73 ILE CG1 C 0.403 3.029 -9.995 1.00 . A A . 73 ILE CG1 1 1
20 37590 1 1 73 ILE CG2 C 2.538 1.818 -9.477 1.00 . A A . 73 ILE CG2 1 1
20 37591 1 1 73 ILE H H 2.153 6.102 -9.442 1.00 . A A . 73 ILE H 1 1
20 37592 1 1 73 ILE HA H 1.709 3.775 -7.725 1.00 . A A . 73 ILE HA 1 1
20 37593 1 1 73 ILE HB H 2.364 3.567 -10.666 1.00 . A A . 73 ILE HB 1 1
20 37594 1 1 73 ILE HD11 H -0.451 4.938 -10.406 1.00 . A A . 73 ILE HD11 1 1
20 37595 1 1 73 ILE HD12 H 0.579 4.307 -11.691 1.00 . A A . 73 ILE HD12 1 1
20 37596 1 1 73 ILE HD13 H -1.034 3.639 -11.446 1.00 . A A . 73 ILE HD13 1 1
20 37597 1 1 73 ILE HG12 H 0.197 2.049 -10.396 1.00 . A A . 73 ILE HG12 1 1
20 37598 1 1 73 ILE HG13 H -0.107 3.140 -9.048 1.00 . A A . 73 ILE HG13 1 1
20 37599 1 1 73 ILE HG21 H 1.858 1.227 -8.883 1.00 . A A . 73 ILE HG21 1 1
20 37600 1 1 73 ILE HG22 H 2.741 1.308 -10.406 1.00 . A A . 73 ILE HG22 1 1
20 37601 1 1 73 ILE HG23 H 3.461 1.959 -8.934 1.00 . A A . 73 ILE HG23 1 1
20 37602 1 1 73 ILE N N 1.637 5.474 -8.895 1.00 . A A . 73 ILE N 1 1
20 37603 1 1 73 ILE O O 4.410 4.937 -9.077 1.00 . A A . 73 ILE O 1 1
20 37604 1 1 74 VAL C C 6.071 2.029 -6.831 1.00 . A A . 74 VAL C 1 1
20 37605 1 1 74 VAL CA C 5.581 3.457 -7.048 1.00 . A A . 74 VAL CA 1 1
20 37606 1 1 74 VAL CB C 5.876 4.287 -5.784 1.00 . A A . 74 VAL CB 1 1
20 37607 1 1 74 VAL CG1 C 7.351 4.202 -5.422 1.00 . A A . 74 VAL CG1 1 1
20 37608 1 1 74 VAL CG2 C 5.450 5.733 -5.985 1.00 . A A . 74 VAL CG2 1 1
20 37609 1 1 74 VAL H H 3.539 2.934 -6.856 1.00 . A A . 74 VAL H 1 1
20 37610 1 1 74 VAL HA H 6.125 3.892 -7.874 1.00 . A A . 74 VAL HA 1 1
20 37611 1 1 74 VAL HB H 5.304 3.875 -4.966 1.00 . A A . 74 VAL HB 1 1
20 37612 1 1 74 VAL HG11 H 7.788 3.333 -5.892 1.00 . A A . 74 VAL HG11 1 1
20 37613 1 1 74 VAL HG12 H 7.858 5.092 -5.766 1.00 . A A . 74 VAL HG12 1 1
20 37614 1 1 74 VAL HG13 H 7.455 4.121 -4.350 1.00 . A A . 74 VAL HG13 1 1
20 37615 1 1 74 VAL HG21 H 5.391 6.227 -5.027 1.00 . A A . 74 VAL HG21 1 1
20 37616 1 1 74 VAL HG22 H 6.175 6.239 -6.607 1.00 . A A . 74 VAL HG22 1 1
20 37617 1 1 74 VAL HG23 H 4.483 5.760 -6.465 1.00 . A A . 74 VAL HG23 1 1
20 37618 1 1 74 VAL N N 4.162 3.481 -7.379 1.00 . A A . 74 VAL N 1 1
20 37619 1 1 74 VAL O O 6.003 1.484 -5.729 1.00 . A A . 74 VAL O 1 1
20 37620 1 1 75 PRO C C 8.387 -0.073 -7.064 1.00 . A A . 75 PRO C 1 1
20 37621 1 1 75 PRO CA C 7.090 0.035 -7.858 1.00 . A A . 75 PRO CA 1 1
20 37622 1 1 75 PRO CB C 7.336 -0.303 -9.331 1.00 . A A . 75 PRO CB 1 1
20 37623 1 1 75 PRO CD C 6.690 1.997 -9.250 1.00 . A A . 75 PRO CD 1 1
20 37624 1 1 75 PRO CG C 7.555 1.015 -9.990 1.00 . A A . 75 PRO CG 1 1
20 37625 1 1 75 PRO HA H 6.360 -0.647 -7.448 1.00 . A A . 75 PRO HA 1 1
20 37626 1 1 75 PRO HB2 H 8.206 -0.938 -9.417 1.00 . A A . 75 PRO HB2 1 1
20 37627 1 1 75 PRO HB3 H 6.473 -0.809 -9.737 1.00 . A A . 75 PRO HB3 1 1
20 37628 1 1 75 PRO HD2 H 7.168 2.965 -9.209 1.00 . A A . 75 PRO HD2 1 1
20 37629 1 1 75 PRO HD3 H 5.720 2.074 -9.719 1.00 . A A . 75 PRO HD3 1 1
20 37630 1 1 75 PRO HG2 H 8.594 1.297 -9.912 1.00 . A A . 75 PRO HG2 1 1
20 37631 1 1 75 PRO HG3 H 7.256 0.960 -11.027 1.00 . A A . 75 PRO HG3 1 1
20 37632 1 1 75 PRO N N 6.577 1.408 -7.906 1.00 . A A . 75 PRO N 1 1
20 37633 1 1 75 PRO O O 8.853 0.907 -6.483 1.00 . A A . 75 PRO O 1 1
20 37634 1 1 76 ASN C C 10.017 -1.282 -4.821 1.00 . A A . 76 ASN C 1 1
20 37635 1 1 76 ASN CA C 10.209 -1.504 -6.318 1.00 . A A . 76 ASN CA 1 1
20 37636 1 1 76 ASN CB C 11.311 -0.584 -6.844 1.00 . A A . 76 ASN CB 1 1
20 37637 1 1 76 ASN CG C 12.070 -1.196 -8.006 1.00 . A A . 76 ASN CG 1 1
20 37638 1 1 76 ASN H H 8.545 -2.012 -7.524 1.00 . A A . 76 ASN H 1 1
20 37639 1 1 76 ASN HA H 10.499 -2.531 -6.483 1.00 . A A . 76 ASN HA 1 1
20 37640 1 1 76 ASN HB2 H 10.869 0.344 -7.178 1.00 . A A . 76 ASN HB2 1 1
20 37641 1 1 76 ASN HB3 H 12.012 -0.378 -6.049 1.00 . A A . 76 ASN HB3 1 1
20 37642 1 1 76 ASN HD21 H 10.973 -0.159 -9.301 1.00 . A A . 76 ASN HD21 1 1
20 37643 1 1 76 ASN HD22 H 12.176 -1.189 -9.991 1.00 . A A . 76 ASN HD22 1 1
20 37644 1 1 76 ASN N N 8.965 -1.269 -7.042 1.00 . A A . 76 ASN N 1 1
20 37645 1 1 76 ASN ND2 N 11.703 -0.809 -9.222 1.00 . A A . 76 ASN ND2 1 1
20 37646 1 1 76 ASN O O 10.826 -0.617 -4.173 1.00 . A A . 76 ASN O 1 1
20 37647 1 1 76 ASN OD1 O 12.975 -2.007 -7.812 1.00 . A A . 76 ASN OD1 1 1
20 37648 1 1 77 ILE C C 8.850 -3.028 -2.124 1.00 . A A . 77 ILE C 1 1
20 37649 1 1 77 ILE CA C 8.645 -1.707 -2.857 1.00 . A A . 77 ILE CA 1 1
20 37650 1 1 77 ILE CB C 7.200 -1.225 -2.627 1.00 . A A . 77 ILE CB 1 1
20 37651 1 1 77 ILE CD1 C 5.619 0.719 -3.072 1.00 . A A . 77 ILE CD1 1 1
20 37652 1 1 77 ILE CG1 C 6.938 0.062 -3.413 1.00 . A A . 77 ILE CG1 1 1
20 37653 1 1 77 ILE CG2 C 6.944 -1.009 -1.144 1.00 . A A . 77 ILE CG2 1 1
20 37654 1 1 77 ILE H H 8.334 -2.361 -4.846 1.00 . A A . 77 ILE H 1 1
20 37655 1 1 77 ILE HA H 9.319 -0.970 -2.445 1.00 . A A . 77 ILE HA 1 1
20 37656 1 1 77 ILE HB H 6.528 -1.994 -2.976 1.00 . A A . 77 ILE HB 1 1
20 37657 1 1 77 ILE HD11 H 5.610 1.729 -3.455 1.00 . A A . 77 ILE HD11 1 1
20 37658 1 1 77 ILE HD12 H 4.811 0.157 -3.515 1.00 . A A . 77 ILE HD12 1 1
20 37659 1 1 77 ILE HD13 H 5.495 0.742 -1.998 1.00 . A A . 77 ILE HD13 1 1
20 37660 1 1 77 ILE HG12 H 7.724 0.770 -3.204 1.00 . A A . 77 ILE HG12 1 1
20 37661 1 1 77 ILE HG13 H 6.933 -0.165 -4.469 1.00 . A A . 77 ILE HG13 1 1
20 37662 1 1 77 ILE HG21 H 5.884 -1.079 -0.947 1.00 . A A . 77 ILE HG21 1 1
20 37663 1 1 77 ILE HG22 H 7.465 -1.763 -0.575 1.00 . A A . 77 ILE HG22 1 1
20 37664 1 1 77 ILE HG23 H 7.298 -0.030 -0.856 1.00 . A A . 77 ILE HG23 1 1
20 37665 1 1 77 ILE N N 8.941 -1.843 -4.278 1.00 . A A . 77 ILE N 1 1
20 37666 1 1 77 ILE O O 7.996 -3.914 -2.165 1.00 . A A . 77 ILE O 1 1
20 37667 1 1 78 LYS C C 10.272 -4.104 0.797 1.00 . A A . 78 LYS C 1 1
20 37668 1 1 78 LYS CA C 10.308 -4.366 -0.705 1.00 . A A . 78 LYS CA 1 1
20 37669 1 1 78 LYS CB C 11.688 -4.890 -1.109 1.00 . A A . 78 LYS CB 1 1
20 37670 1 1 78 LYS CD C 11.233 -6.579 -2.912 1.00 . A A . 78 LYS CD 1 1
20 37671 1 1 78 LYS CE C 11.429 -6.935 -4.377 1.00 . A A . 78 LYS CE 1 1
20 37672 1 1 78 LYS CG C 11.807 -5.210 -2.589 1.00 . A A . 78 LYS CG 1 1
20 37673 1 1 78 LYS H H 10.632 -2.413 -1.456 1.00 . A A . 78 LYS H 1 1
20 37674 1 1 78 LYS HA H 9.565 -5.110 -0.947 1.00 . A A . 78 LYS HA 1 1
20 37675 1 1 78 LYS HB2 H 12.430 -4.145 -0.862 1.00 . A A . 78 LYS HB2 1 1
20 37676 1 1 78 LYS HB3 H 11.895 -5.791 -0.550 1.00 . A A . 78 LYS HB3 1 1
20 37677 1 1 78 LYS HD2 H 11.729 -7.321 -2.303 1.00 . A A . 78 LYS HD2 1 1
20 37678 1 1 78 LYS HD3 H 10.175 -6.578 -2.689 1.00 . A A . 78 LYS HD3 1 1
20 37679 1 1 78 LYS HE2 H 10.691 -7.671 -4.658 1.00 . A A . 78 LYS HE2 1 1
20 37680 1 1 78 LYS HE3 H 11.292 -6.044 -4.972 1.00 . A A . 78 LYS HE3 1 1
20 37681 1 1 78 LYS HG2 H 11.269 -4.464 -3.155 1.00 . A A . 78 LYS HG2 1 1
20 37682 1 1 78 LYS HG3 H 12.851 -5.193 -2.869 1.00 . A A . 78 LYS HG3 1 1
20 37683 1 1 78 LYS HZ1 H 12.762 -8.128 -5.456 1.00 . A A . 78 LYS HZ1 1 1
20 37684 1 1 78 LYS HZ2 H 13.122 -8.018 -3.808 1.00 . A A . 78 LYS HZ2 1 1
20 37685 1 1 78 LYS HZ3 H 13.456 -6.716 -4.834 1.00 . A A . 78 LYS HZ3 1 1
20 37686 1 1 78 LYS N N 9.989 -3.154 -1.451 1.00 . A A . 78 LYS N 1 1
20 37687 1 1 78 LYS NZ N 12.787 -7.488 -4.637 1.00 . A A . 78 LYS NZ 1 1
20 37688 1 1 78 LYS O O 11.083 -4.645 1.549 1.00 . A A . 78 LYS O 1 1
20 37689 1 1 79 GLN C C 7.728 -3.041 3.078 1.00 . A A . 79 GLN C 1 1
20 37690 1 1 79 GLN CA C 9.185 -2.944 2.640 1.00 . A A . 79 GLN CA 1 1
20 37691 1 1 79 GLN CB C 9.719 -1.537 2.911 1.00 . A A . 79 GLN CB 1 1
20 37692 1 1 79 GLN CD C 10.065 0.723 1.835 1.00 . A A . 79 GLN CD 1 1
20 37693 1 1 79 GLN CG C 9.154 -0.480 1.976 1.00 . A A . 79 GLN CG 1 1
20 37694 1 1 79 GLN H H 8.710 -2.876 0.578 1.00 . A A . 79 GLN H 1 1
20 37695 1 1 79 GLN HA H 9.767 -3.655 3.206 1.00 . A A . 79 GLN HA 1 1
20 37696 1 1 79 GLN HB2 H 9.471 -1.260 3.925 1.00 . A A . 79 GLN HB2 1 1
20 37697 1 1 79 GLN HB3 H 10.794 -1.545 2.801 1.00 . A A . 79 GLN HB3 1 1
20 37698 1 1 79 GLN HE21 H 8.609 1.755 0.959 1.00 . A A . 79 GLN HE21 1 1
20 37699 1 1 79 GLN HE22 H 10.109 2.590 1.154 1.00 . A A . 79 GLN HE22 1 1
20 37700 1 1 79 GLN HG2 H 9.011 -0.920 1.000 1.00 . A A . 79 GLN HG2 1 1
20 37701 1 1 79 GLN HG3 H 8.201 -0.149 2.363 1.00 . A A . 79 GLN HG3 1 1
20 37702 1 1 79 GLN N N 9.326 -3.275 1.226 1.00 . A A . 79 GLN N 1 1
20 37703 1 1 79 GLN NE2 N 9.542 1.798 1.257 1.00 . A A . 79 GLN NE2 1 1
20 37704 1 1 79 GLN O O 6.838 -3.272 2.261 1.00 . A A . 79 GLN O 1 1
20 37705 1 1 79 GLN OE1 O 11.227 0.687 2.241 1.00 . A A . 79 GLN OE1 1 1
20 37706 1 1 80 ASN C C 5.537 -1.538 5.054 1.00 . A A . 80 ASN C 1 1
20 37707 1 1 80 ASN CA C 6.142 -2.933 4.922 1.00 . A A . 80 ASN CA 1 1
20 37708 1 1 80 ASN CB C 6.157 -3.625 6.286 1.00 . A A . 80 ASN CB 1 1
20 37709 1 1 80 ASN CG C 6.571 -5.081 6.191 1.00 . A A . 80 ASN CG 1 1
20 37710 1 1 80 ASN H H 8.243 -2.683 4.977 1.00 . A A . 80 ASN H 1 1
20 37711 1 1 80 ASN HA H 5.537 -3.512 4.241 1.00 . A A . 80 ASN HA 1 1
20 37712 1 1 80 ASN HB2 H 6.855 -3.114 6.934 1.00 . A A . 80 ASN HB2 1 1
20 37713 1 1 80 ASN HB3 H 5.169 -3.578 6.719 1.00 . A A . 80 ASN HB3 1 1
20 37714 1 1 80 ASN HD21 H 4.719 -5.661 6.625 1.00 . A A . 80 ASN HD21 1 1
20 37715 1 1 80 ASN HD22 H 5.862 -6.930 6.360 1.00 . A A . 80 ASN HD22 1 1
20 37716 1 1 80 ASN N N 7.492 -2.864 4.374 1.00 . A A . 80 ASN N 1 1
20 37717 1 1 80 ASN ND2 N 5.622 -5.982 6.414 1.00 . A A . 80 ASN ND2 1 1
20 37718 1 1 80 ASN O O 4.383 -1.386 5.455 1.00 . A A . 80 ASN O 1 1
20 37719 1 1 80 ASN OD1 O 7.731 -5.391 5.920 1.00 . A A . 80 ASN OD1 1 1
20 37720 1 1 81 HIS C C 6.703 1.762 3.890 1.00 . A A . 81 HIS C 1 1
20 37721 1 1 81 HIS CA C 5.866 0.860 4.792 1.00 . A A . 81 HIS CA 1 1
20 37722 1 1 81 HIS CB C 5.932 1.360 6.235 1.00 . A A . 81 HIS CB 1 1
20 37723 1 1 81 HIS CD2 C 8.446 1.279 6.869 1.00 . A A . 81 HIS CD2 1 1
20 37724 1 1 81 HIS CE1 C 8.335 -0.265 8.422 1.00 . A A . 81 HIS CE1 1 1
20 37725 1 1 81 HIS CG C 7.151 0.899 6.974 1.00 . A A . 81 HIS CG 1 1
20 37726 1 1 81 HIS H H 7.234 -0.708 4.401 1.00 . A A . 81 HIS H 1 1
20 37727 1 1 81 HIS HA H 4.840 0.889 4.457 1.00 . A A . 81 HIS HA 1 1
20 37728 1 1 81 HIS HB2 H 5.933 2.440 6.236 1.00 . A A . 81 HIS HB2 1 1
20 37729 1 1 81 HIS HB3 H 5.064 1.005 6.772 1.00 . A A . 81 HIS HB3 1 1
20 37730 1 1 81 HIS HD1 H 6.315 -0.544 8.262 1.00 . A A . 81 HIS HD1 1 1
20 37731 1 1 81 HIS HD2 H 8.843 2.025 6.195 1.00 . A A . 81 HIS HD2 1 1
20 37732 1 1 81 HIS HE1 H 8.611 -0.965 9.196 1.00 . A A . 81 HIS HE1 1 1
20 37733 1 1 81 HIS HE2 H 10.110 0.661 7.990 1.00 . A A . 81 HIS HE2 1 1
20 37734 1 1 81 HIS N N 6.324 -0.523 4.713 1.00 . A A . 81 HIS N 1 1
20 37735 1 1 81 HIS ND1 N 7.115 -0.071 7.954 1.00 . A A . 81 HIS ND1 1 1
20 37736 1 1 81 HIS NE2 N 9.161 0.541 7.779 1.00 . A A . 81 HIS NE2 1 1
20 37737 1 1 81 HIS O O 7.924 1.837 4.032 1.00 . A A . 81 HIS O 1 1
20 37738 1 1 82 TYR C C 6.294 4.785 2.260 1.00 . A A . 82 TYR C 1 1
20 37739 1 1 82 TYR CA C 6.722 3.338 2.036 1.00 . A A . 82 TYR CA 1 1
20 37740 1 1 82 TYR CB C 6.433 2.927 0.591 1.00 . A A . 82 TYR CB 1 1
20 37741 1 1 82 TYR CD1 C 6.702 5.054 -0.742 1.00 . A A . 82 TYR CD1 1 1
20 37742 1 1 82 TYR CD2 C 8.274 3.297 -1.097 1.00 . A A . 82 TYR CD2 1 1
20 37743 1 1 82 TYR CE1 C 7.354 5.833 -1.679 1.00 . A A . 82 TYR CE1 1 1
20 37744 1 1 82 TYR CE2 C 8.932 4.070 -2.035 1.00 . A A . 82 TYR CE2 1 1
20 37745 1 1 82 TYR CG C 7.150 3.775 -0.434 1.00 . A A . 82 TYR CG 1 1
20 37746 1 1 82 TYR CZ C 8.468 5.336 -2.322 1.00 . A A . 82 TYR CZ 1 1
20 37747 1 1 82 TYR H H 5.066 2.342 2.899 1.00 . A A . 82 TYR H 1 1
20 37748 1 1 82 TYR HA H 7.784 3.256 2.218 1.00 . A A . 82 TYR HA 1 1
20 37749 1 1 82 TYR HB2 H 6.741 1.903 0.447 1.00 . A A . 82 TYR HB2 1 1
20 37750 1 1 82 TYR HB3 H 5.372 3.008 0.407 1.00 . A A . 82 TYR HB3 1 1
20 37751 1 1 82 TYR HD1 H 5.829 5.440 -0.236 1.00 . A A . 82 TYR HD1 1 1
20 37752 1 1 82 TYR HD2 H 8.634 2.304 -0.870 1.00 . A A . 82 TYR HD2 1 1
20 37753 1 1 82 TYR HE1 H 6.991 6.825 -1.904 1.00 . A A . 82 TYR HE1 1 1
20 37754 1 1 82 TYR HE2 H 9.804 3.681 -2.539 1.00 . A A . 82 TYR HE2 1 1
20 37755 1 1 82 TYR HH H 9.756 5.567 -3.731 1.00 . A A . 82 TYR HH 1 1
20 37756 1 1 82 TYR N N 6.039 2.443 2.963 1.00 . A A . 82 TYR N 1 1
20 37757 1 1 82 TYR O O 5.106 5.107 2.224 1.00 . A A . 82 TYR O 1 1
20 37758 1 1 82 TYR OH O 9.120 6.108 -3.256 1.00 . A A . 82 TYR OH 1 1
20 37759 1 1 83 THR C C 6.942 7.839 1.408 1.00 . A A . 83 THR C 1 1
20 37760 1 1 83 THR CA C 6.999 7.068 2.722 1.00 . A A . 83 THR CA 1 1
20 37761 1 1 83 THR CB C 8.066 7.706 3.631 1.00 . A A . 83 THR CB 1 1
20 37762 1 1 83 THR CG2 C 7.820 9.198 3.790 1.00 . A A . 83 THR CG2 1 1
20 37763 1 1 83 THR H H 8.199 5.338 2.507 1.00 . A A . 83 THR H 1 1
20 37764 1 1 83 THR HA H 6.041 7.147 3.216 1.00 . A A . 83 THR HA 1 1
20 37765 1 1 83 THR HB H 9.037 7.562 3.178 1.00 . A A . 83 THR HB 1 1
20 37766 1 1 83 THR HG1 H 8.043 6.122 4.806 1.00 . A A . 83 THR HG1 1 1
20 37767 1 1 83 THR HG21 H 7.398 9.392 4.765 1.00 . A A . 83 THR HG21 1 1
20 37768 1 1 83 THR HG22 H 7.134 9.533 3.027 1.00 . A A . 83 THR HG22 1 1
20 37769 1 1 83 THR HG23 H 8.755 9.729 3.692 1.00 . A A . 83 THR HG23 1 1
20 37770 1 1 83 THR N N 7.272 5.656 2.491 1.00 . A A . 83 THR N 1 1
20 37771 1 1 83 THR O O 7.925 7.900 0.669 1.00 . A A . 83 THR O 1 1
20 37772 1 1 83 THR OG1 O 8.053 7.075 4.917 1.00 . A A . 83 THR OG1 1 1
20 37773 1 1 84 VAL C C 5.911 10.671 0.121 1.00 . A A . 84 VAL C 1 1
20 37774 1 1 84 VAL CA C 5.601 9.196 -0.104 1.00 . A A . 84 VAL CA 1 1
20 37775 1 1 84 VAL CB C 4.163 9.062 -0.640 1.00 . A A . 84 VAL CB 1 1
20 37776 1 1 84 VAL CG1 C 3.977 9.908 -1.890 1.00 . A A . 84 VAL CG1 1 1
20 37777 1 1 84 VAL CG2 C 3.834 7.603 -0.920 1.00 . A A . 84 VAL CG2 1 1
20 37778 1 1 84 VAL H H 5.038 8.343 1.750 1.00 . A A . 84 VAL H 1 1
20 37779 1 1 84 VAL HA H 6.278 8.805 -0.849 1.00 . A A . 84 VAL HA 1 1
20 37780 1 1 84 VAL HB H 3.483 9.423 0.117 1.00 . A A . 84 VAL HB 1 1
20 37781 1 1 84 VAL HG11 H 4.767 9.689 -2.593 1.00 . A A . 84 VAL HG11 1 1
20 37782 1 1 84 VAL HG12 H 3.021 9.684 -2.338 1.00 . A A . 84 VAL HG12 1 1
20 37783 1 1 84 VAL HG13 H 4.014 10.955 -1.624 1.00 . A A . 84 VAL HG13 1 1
20 37784 1 1 84 VAL HG21 H 4.480 6.969 -0.331 1.00 . A A . 84 VAL HG21 1 1
20 37785 1 1 84 VAL HG22 H 2.803 7.409 -0.658 1.00 . A A . 84 VAL HG22 1 1
20 37786 1 1 84 VAL HG23 H 3.983 7.395 -1.969 1.00 . A A . 84 VAL HG23 1 1
20 37787 1 1 84 VAL N N 5.785 8.427 1.121 1.00 . A A . 84 VAL N 1 1
20 37788 1 1 84 VAL O O 5.273 11.334 0.941 1.00 . A A . 84 VAL O 1 1
20 37789 1 1 85 HIS C C 6.787 13.391 -1.683 1.00 . A A . 85 HIS C 1 1
20 37790 1 1 85 HIS CA C 7.292 12.581 -0.493 1.00 . A A . 85 HIS CA 1 1
20 37791 1 1 85 HIS CB C 8.813 12.696 -0.391 1.00 . A A . 85 HIS CB 1 1
20 37792 1 1 85 HIS CD2 C 9.551 11.316 1.678 1.00 . A A . 85 HIS CD2 1 1
20 37793 1 1 85 HIS CE1 C 10.137 12.979 2.980 1.00 . A A . 85 HIS CE1 1 1
20 37794 1 1 85 HIS CG C 9.340 12.464 0.992 1.00 . A A . 85 HIS CG 1 1
20 37795 1 1 85 HIS H H 7.367 10.604 -1.247 1.00 . A A . 85 HIS H 1 1
20 37796 1 1 85 HIS HA H 6.848 12.975 0.409 1.00 . A A . 85 HIS HA 1 1
20 37797 1 1 85 HIS HB2 H 9.267 11.966 -1.045 1.00 . A A . 85 HIS HB2 1 1
20 37798 1 1 85 HIS HB3 H 9.114 13.686 -0.699 1.00 . A A . 85 HIS HB3 1 1
20 37799 1 1 85 HIS HD1 H 9.680 14.444 1.627 1.00 . A A . 85 HIS HD1 1 1
20 37800 1 1 85 HIS HD2 H 9.365 10.312 1.322 1.00 . A A . 85 HIS HD2 1 1
20 37801 1 1 85 HIS HE1 H 10.493 13.543 3.829 1.00 . A A . 85 HIS HE1 1 1
20 37802 1 1 85 HIS HE2 H 10.374 11.039 3.590 1.00 . A A . 85 HIS HE2 1 1
20 37803 1 1 85 HIS N N 6.896 11.182 -0.611 1.00 . A A . 85 HIS N 1 1
20 37804 1 1 85 HIS ND1 N 9.715 13.487 1.836 1.00 . A A . 85 HIS ND1 1 1
20 37805 1 1 85 HIS NE2 N 10.046 11.663 2.911 1.00 . A A . 85 HIS NE2 1 1
20 37806 1 1 85 HIS O O 6.725 12.891 -2.805 1.00 . A A . 85 HIS O 1 1
20 37807 1 1 86 GLY C C 4.418 15.577 -2.517 1.00 . A A . 86 GLY C 1 1
20 37808 1 1 86 GLY CA C 5.931 15.504 -2.490 1.00 . A A . 86 GLY CA 1 1
20 37809 1 1 86 GLY H H 6.497 14.990 -0.515 1.00 . A A . 86 GLY H 1 1
20 37810 1 1 86 GLY HA2 H 6.327 16.498 -2.347 1.00 . A A . 86 GLY HA2 1 1
20 37811 1 1 86 GLY HA3 H 6.279 15.121 -3.438 1.00 . A A . 86 GLY HA3 1 1
20 37812 1 1 86 GLY N N 6.427 14.645 -1.429 1.00 . A A . 86 GLY N 1 1
20 37813 1 1 86 GLY O O 3.802 15.468 -3.578 1.00 . A A . 86 GLY O 1 1
20 37814 1 1 87 LEU C C 1.927 17.258 -0.863 1.00 . A A . 87 LEU C 1 1
20 37815 1 1 87 LEU CA C 2.362 15.846 -1.240 1.00 . A A . 87 LEU CA 1 1
20 37816 1 1 87 LEU CB C 1.848 14.846 -0.203 1.00 . A A . 87 LEU CB 1 1
20 37817 1 1 87 LEU CD1 C 2.165 12.604 0.872 1.00 . A A . 87 LEU CD1 1 1
20 37818 1 1 87 LEU CD2 C 1.324 12.753 -1.479 1.00 . A A . 87 LEU CD2 1 1
20 37819 1 1 87 LEU CG C 2.231 13.384 -0.432 1.00 . A A . 87 LEU CG 1 1
20 37820 1 1 87 LEU H H 4.358 15.839 -0.536 1.00 . A A . 87 LEU H 1 1
20 37821 1 1 87 LEU HA H 1.944 15.599 -2.205 1.00 . A A . 87 LEU HA 1 1
20 37822 1 1 87 LEU HB2 H 2.233 15.142 0.760 1.00 . A A . 87 LEU HB2 1 1
20 37823 1 1 87 LEU HB3 H 0.769 14.909 -0.192 1.00 . A A . 87 LEU HB3 1 1
20 37824 1 1 87 LEU HD11 H 1.153 12.268 1.039 1.00 . A A . 87 LEU HD11 1 1
20 37825 1 1 87 LEU HD12 H 2.473 13.241 1.688 1.00 . A A . 87 LEU HD12 1 1
20 37826 1 1 87 LEU HD13 H 2.824 11.750 0.814 1.00 . A A . 87 LEU HD13 1 1
20 37827 1 1 87 LEU HD21 H 0.569 12.156 -0.989 1.00 . A A . 87 LEU HD21 1 1
20 37828 1 1 87 LEU HD22 H 1.912 12.124 -2.132 1.00 . A A . 87 LEU HD22 1 1
20 37829 1 1 87 LEU HD23 H 0.849 13.530 -2.059 1.00 . A A . 87 LEU HD23 1 1
20 37830 1 1 87 LEU HG H 3.247 13.338 -0.797 1.00 . A A . 87 LEU HG 1 1
20 37831 1 1 87 LEU N N 3.815 15.760 -1.347 1.00 . A A . 87 LEU N 1 1
20 37832 1 1 87 LEU O O 2.760 18.135 -0.639 1.00 . A A . 87 LEU O 1 1
20 37833 1 1 88 GLN C C -0.421 18.787 1.004 1.00 . A A . 88 GLN C 1 1
20 37834 1 1 88 GLN CA C 0.071 18.774 -0.440 1.00 . A A . 88 GLN CA 1 1
20 37835 1 1 88 GLN CB C -1.074 19.144 -1.384 1.00 . A A . 88 GLN CB 1 1
20 37836 1 1 88 GLN CD C 0.503 19.698 -3.279 1.00 . A A . 88 GLN CD 1 1
20 37837 1 1 88 GLN CG C -0.740 18.941 -2.854 1.00 . A A . 88 GLN CG 1 1
20 37838 1 1 88 GLN H H 0.003 16.729 -0.982 1.00 . A A . 88 GLN H 1 1
20 37839 1 1 88 GLN HA H 0.861 19.502 -0.544 1.00 . A A . 88 GLN HA 1 1
20 37840 1 1 88 GLN HB2 H -1.933 18.535 -1.145 1.00 . A A . 88 GLN HB2 1 1
20 37841 1 1 88 GLN HB3 H -1.326 20.183 -1.235 1.00 . A A . 88 GLN HB3 1 1
20 37842 1 1 88 GLN HE21 H 1.097 18.151 -4.378 1.00 . A A . 88 GLN HE21 1 1
20 37843 1 1 88 GLN HE22 H 2.143 19.526 -4.389 1.00 . A A . 88 GLN HE22 1 1
20 37844 1 1 88 GLN HG2 H -0.580 17.888 -3.031 1.00 . A A . 88 GLN HG2 1 1
20 37845 1 1 88 GLN HG3 H -1.574 19.283 -3.449 1.00 . A A . 88 GLN HG3 1 1
20 37846 1 1 88 GLN N N 0.616 17.468 -0.792 1.00 . A A . 88 GLN N 1 1
20 37847 1 1 88 GLN NE2 N 1.332 19.061 -4.098 1.00 . A A . 88 GLN NE2 1 1
20 37848 1 1 88 GLN O O -1.006 17.813 1.479 1.00 . A A . 88 GLN O 1 1
20 37849 1 1 88 GLN OE1 O 0.716 20.842 -2.876 1.00 . A A . 88 GLN OE1 1 1
20 37850 1 1 89 SER C C -2.089 20.328 3.182 1.00 . A A . 89 SER C 1 1
20 37851 1 1 89 SER CA C -0.595 20.033 3.088 1.00 . A A . 89 SER CA 1 1
20 37852 1 1 89 SER CB C 0.201 21.146 3.771 1.00 . A A . 89 SER CB 1 1
20 37853 1 1 89 SER H H 0.291 20.637 1.262 1.00 . A A . 89 SER H 1 1
20 37854 1 1 89 SER HA H -0.392 19.098 3.588 1.00 . A A . 89 SER HA 1 1
20 37855 1 1 89 SER HB2 H -0.323 22.083 3.657 1.00 . A A . 89 SER HB2 1 1
20 37856 1 1 89 SER HB3 H 0.304 20.918 4.822 1.00 . A A . 89 SER HB3 1 1
20 37857 1 1 89 SER HG H 1.957 22.001 3.622 1.00 . A A . 89 SER HG 1 1
20 37858 1 1 89 SER N N -0.180 19.895 1.697 1.00 . A A . 89 SER N 1 1
20 37859 1 1 89 SER O O -2.649 21.028 2.340 1.00 . A A . 89 SER O 1 1
20 37860 1 1 89 SER OG O 1.493 21.273 3.203 1.00 . A A . 89 SER OG 1 1
20 37861 1 1 90 GLY C C -4.975 19.476 3.244 1.00 . A A . 90 GLY C 1 1
20 37862 1 1 90 GLY CA C -4.151 20.004 4.402 1.00 . A A . 90 GLY CA 1 1
20 37863 1 1 90 GLY H H -2.230 19.238 4.856 1.00 . A A . 90 GLY H 1 1
20 37864 1 1 90 GLY HA2 H -4.464 19.507 5.309 1.00 . A A . 90 GLY HA2 1 1
20 37865 1 1 90 GLY HA3 H -4.332 21.064 4.504 1.00 . A A . 90 GLY HA3 1 1
20 37866 1 1 90 GLY N N -2.728 19.788 4.215 1.00 . A A . 90 GLY N 1 1
20 37867 1 1 90 GLY O O -5.905 20.137 2.781 1.00 . A A . 90 GLY O 1 1
20 37868 1 1 91 THR C C -5.499 16.163 1.869 1.00 . A A . 91 THR C 1 1
20 37869 1 1 91 THR CA C -5.345 17.665 1.660 1.00 . A A . 91 THR CA 1 1
20 37870 1 1 91 THR CB C -4.621 17.915 0.323 1.00 . A A . 91 THR CB 1 1
20 37871 1 1 91 THR CG2 C -5.429 17.361 -0.841 1.00 . A A . 91 THR CG2 1 1
20 37872 1 1 91 THR H H -3.882 17.803 3.184 1.00 . A A . 91 THR H 1 1
20 37873 1 1 91 THR HA H -6.326 18.114 1.603 1.00 . A A . 91 THR HA 1 1
20 37874 1 1 91 THR HB H -3.665 17.412 0.350 1.00 . A A . 91 THR HB 1 1
20 37875 1 1 91 THR HG1 H -5.153 19.697 -0.333 1.00 . A A . 91 THR HG1 1 1
20 37876 1 1 91 THR HG21 H -6.172 18.085 -1.140 1.00 . A A . 91 THR HG21 1 1
20 37877 1 1 91 THR HG22 H -5.917 16.447 -0.538 1.00 . A A . 91 THR HG22 1 1
20 37878 1 1 91 THR HG23 H -4.770 17.159 -1.672 1.00 . A A . 91 THR HG23 1 1
20 37879 1 1 91 THR N N -4.632 18.281 2.773 1.00 . A A . 91 THR N 1 1
20 37880 1 1 91 THR O O -4.612 15.509 2.418 1.00 . A A . 91 THR O 1 1
20 37881 1 1 91 THR OG1 O -4.406 19.318 0.137 1.00 . A A . 91 THR OG1 1 1
20 37882 1 1 92 ARG C C -6.028 13.382 0.615 1.00 . A A . 92 ARG C 1 1
20 37883 1 1 92 ARG CA C -6.900 14.196 1.567 1.00 . A A . 92 ARG CA 1 1
20 37884 1 1 92 ARG CB C -8.377 13.907 1.297 1.00 . A A . 92 ARG CB 1 1
20 37885 1 1 92 ARG CD C -10.677 13.648 2.277 1.00 . A A . 92 ARG CD 1 1
20 37886 1 1 92 ARG CG C -9.285 14.227 2.473 1.00 . A A . 92 ARG CG 1 1
20 37887 1 1 92 ARG CZ C -11.701 14.177 4.448 1.00 . A A . 92 ARG CZ 1 1
20 37888 1 1 92 ARG H H -7.299 16.196 0.999 1.00 . A A . 92 ARG H 1 1
20 37889 1 1 92 ARG HA H -6.665 13.912 2.582 1.00 . A A . 92 ARG HA 1 1
20 37890 1 1 92 ARG HB2 H -8.699 14.496 0.451 1.00 . A A . 92 ARG HB2 1 1
20 37891 1 1 92 ARG HB3 H -8.489 12.859 1.060 1.00 . A A . 92 ARG HB3 1 1
20 37892 1 1 92 ARG HD2 H -10.963 13.775 1.243 1.00 . A A . 92 ARG HD2 1 1
20 37893 1 1 92 ARG HD3 H -10.651 12.595 2.515 1.00 . A A . 92 ARG HD3 1 1
20 37894 1 1 92 ARG HE H -12.342 14.863 2.689 1.00 . A A . 92 ARG HE 1 1
20 37895 1 1 92 ARG HG2 H -8.857 13.808 3.372 1.00 . A A . 92 ARG HG2 1 1
20 37896 1 1 92 ARG HG3 H -9.362 15.300 2.575 1.00 . A A . 92 ARG HG3 1 1
20 37897 1 1 92 ARG HH11 H -10.097 12.952 4.540 1.00 . A A . 92 ARG HH11 1 1
20 37898 1 1 92 ARG HH12 H -10.828 13.333 6.064 1.00 . A A . 92 ARG HH12 1 1
20 37899 1 1 92 ARG HH21 H -13.313 15.373 4.689 1.00 . A A . 92 ARG HH21 1 1
20 37900 1 1 92 ARG HH22 H -12.657 14.710 6.147 1.00 . A A . 92 ARG HH22 1 1
20 37901 1 1 92 ARG N N -6.630 15.622 1.428 1.00 . A A . 92 ARG N 1 1
20 37902 1 1 92 ARG NE N -11.668 14.303 3.126 1.00 . A A . 92 ARG NE 1 1
20 37903 1 1 92 ARG NH1 N -10.802 13.425 5.068 1.00 . A A . 92 ARG NH1 1 1
20 37904 1 1 92 ARG NH2 N -12.634 14.805 5.153 1.00 . A A . 92 ARG NH2 1 1
20 37905 1 1 92 ARG O O -5.662 13.852 -0.463 1.00 . A A . 92 ARG O 1 1
20 37906 1 1 93 TYR C C -5.229 9.818 0.441 1.00 . A A . 93 TYR C 1 1
20 37907 1 1 93 TYR CA C -4.871 11.282 0.204 1.00 . A A . 93 TYR CA 1 1
20 37908 1 1 93 TYR CB C -3.390 11.512 0.514 1.00 . A A . 93 TYR CB 1 1
20 37909 1 1 93 TYR CD1 C -2.192 12.281 -1.572 1.00 . A A . 93 TYR CD1 1 1
20 37910 1 1 93 TYR CD2 C -2.714 13.908 0.089 1.00 . A A . 93 TYR CD2 1 1
20 37911 1 1 93 TYR CE1 C -1.609 13.260 -2.354 1.00 . A A . 93 TYR CE1 1 1
20 37912 1 1 93 TYR CE2 C -2.134 14.894 -0.686 1.00 . A A . 93 TYR CE2 1 1
20 37913 1 1 93 TYR CG C -2.754 12.587 -0.339 1.00 . A A . 93 TYR CG 1 1
20 37914 1 1 93 TYR CZ C -1.583 14.564 -1.907 1.00 . A A . 93 TYR CZ 1 1
20 37915 1 1 93 TYR H H -6.023 11.842 1.888 1.00 . A A . 93 TYR H 1 1
20 37916 1 1 93 TYR HA H -5.053 11.522 -0.833 1.00 . A A . 93 TYR HA 1 1
20 37917 1 1 93 TYR HB2 H -3.287 11.805 1.547 1.00 . A A . 93 TYR HB2 1 1
20 37918 1 1 93 TYR HB3 H -2.848 10.593 0.349 1.00 . A A . 93 TYR HB3 1 1
20 37919 1 1 93 TYR HD1 H -2.215 11.258 -1.920 1.00 . A A . 93 TYR HD1 1 1
20 37920 1 1 93 TYR HD2 H -3.147 14.163 1.046 1.00 . A A . 93 TYR HD2 1 1
20 37921 1 1 93 TYR HE1 H -1.177 13.002 -3.310 1.00 . A A . 93 TYR HE1 1 1
20 37922 1 1 93 TYR HE2 H -2.113 15.915 -0.336 1.00 . A A . 93 TYR HE2 1 1
20 37923 1 1 93 TYR HH H -0.056 15.554 -2.528 1.00 . A A . 93 TYR HH 1 1
20 37924 1 1 93 TYR N N -5.701 12.160 1.019 1.00 . A A . 93 TYR N 1 1
20 37925 1 1 93 TYR O O -5.059 9.297 1.544 1.00 . A A . 93 TYR O 1 1
20 37926 1 1 93 TYR OH O -1.004 15.542 -2.683 1.00 . A A . 93 TYR OH 1 1
20 37927 1 1 94 ILE C C -4.939 6.846 -0.866 1.00 . A A . 94 ILE C 1 1
20 37928 1 1 94 ILE CA C -6.107 7.758 -0.508 1.00 . A A . 94 ILE CA 1 1
20 37929 1 1 94 ILE CB C -7.297 7.435 -1.432 1.00 . A A . 94 ILE CB 1 1
20 37930 1 1 94 ILE CD1 C -9.752 7.958 -1.852 1.00 . A A . 94 ILE CD1 1 1
20 37931 1 1 94 ILE CG1 C -8.560 8.146 -0.941 1.00 . A A . 94 ILE CG1 1 1
20 37932 1 1 94 ILE CG2 C -7.521 5.932 -1.501 1.00 . A A . 94 ILE CG2 1 1
20 37933 1 1 94 ILE H H -5.838 9.632 -1.454 1.00 . A A . 94 ILE H 1 1
20 37934 1 1 94 ILE HA H -6.405 7.561 0.511 1.00 . A A . 94 ILE HA 1 1
20 37935 1 1 94 ILE HB H -7.058 7.785 -2.425 1.00 . A A . 94 ILE HB 1 1
20 37936 1 1 94 ILE HD11 H -9.451 8.117 -2.877 1.00 . A A . 94 ILE HD11 1 1
20 37937 1 1 94 ILE HD12 H -10.137 6.956 -1.741 1.00 . A A . 94 ILE HD12 1 1
20 37938 1 1 94 ILE HD13 H -10.521 8.670 -1.590 1.00 . A A . 94 ILE HD13 1 1
20 37939 1 1 94 ILE HG12 H -8.824 7.764 0.033 1.00 . A A . 94 ILE HG12 1 1
20 37940 1 1 94 ILE HG13 H -8.361 9.205 -0.866 1.00 . A A . 94 ILE HG13 1 1
20 37941 1 1 94 ILE HG21 H -6.769 5.484 -2.133 1.00 . A A . 94 ILE HG21 1 1
20 37942 1 1 94 ILE HG22 H -7.453 5.512 -0.508 1.00 . A A . 94 ILE HG22 1 1
20 37943 1 1 94 ILE HG23 H -8.500 5.732 -1.910 1.00 . A A . 94 ILE HG23 1 1
20 37944 1 1 94 ILE N N -5.726 9.161 -0.602 1.00 . A A . 94 ILE N 1 1
20 37945 1 1 94 ILE O O -4.139 7.160 -1.748 1.00 . A A . 94 ILE O 1 1
20 37946 1 1 95 PHE C C -4.334 3.341 -0.565 1.00 . A A . 95 PHE C 1 1
20 37947 1 1 95 PHE CA C -3.776 4.754 -0.421 1.00 . A A . 95 PHE CA 1 1
20 37948 1 1 95 PHE CB C -2.753 4.798 0.717 1.00 . A A . 95 PHE CB 1 1
20 37949 1 1 95 PHE CD1 C -0.861 6.314 0.073 1.00 . A A . 95 PHE CD1 1 1
20 37950 1 1 95 PHE CD2 C -2.475 7.116 1.634 1.00 . A A . 95 PHE CD2 1 1
20 37951 1 1 95 PHE CE1 C -0.179 7.513 0.157 1.00 . A A . 95 PHE CE1 1 1
20 37952 1 1 95 PHE CE2 C -1.797 8.318 1.723 1.00 . A A . 95 PHE CE2 1 1
20 37953 1 1 95 PHE CG C -2.015 6.102 0.810 1.00 . A A . 95 PHE CG 1 1
20 37954 1 1 95 PHE CZ C -0.648 8.517 0.982 1.00 . A A . 95 PHE CZ 1 1
20 37955 1 1 95 PHE H H -5.514 5.519 0.515 1.00 . A A . 95 PHE H 1 1
20 37956 1 1 95 PHE HA H -3.288 5.032 -1.342 1.00 . A A . 95 PHE HA 1 1
20 37957 1 1 95 PHE HB2 H -3.263 4.638 1.656 1.00 . A A . 95 PHE HB2 1 1
20 37958 1 1 95 PHE HB3 H -2.027 4.013 0.568 1.00 . A A . 95 PHE HB3 1 1
20 37959 1 1 95 PHE HD1 H -0.493 5.531 -0.574 1.00 . A A . 95 PHE HD1 1 1
20 37960 1 1 95 PHE HD2 H -3.374 6.962 2.214 1.00 . A A . 95 PHE HD2 1 1
20 37961 1 1 95 PHE HE1 H 0.719 7.666 -0.423 1.00 . A A . 95 PHE HE1 1 1
20 37962 1 1 95 PHE HE2 H -2.167 9.100 2.368 1.00 . A A . 95 PHE HE2 1 1
20 37963 1 1 95 PHE HZ H -0.117 9.454 1.050 1.00 . A A . 95 PHE HZ 1 1
20 37964 1 1 95 PHE N N -4.846 5.714 -0.176 1.00 . A A . 95 PHE N 1 1
20 37965 1 1 95 PHE O O -5.272 2.959 0.135 1.00 . A A . 95 PHE O 1 1
20 37966 1 1 96 ILE C C -3.009 0.300 -2.063 1.00 . A A . 96 ILE C 1 1
20 37967 1 1 96 ILE CA C -4.188 1.201 -1.712 1.00 . A A . 96 ILE CA 1 1
20 37968 1 1 96 ILE CB C -5.229 1.130 -2.845 1.00 . A A . 96 ILE CB 1 1
20 37969 1 1 96 ILE CD1 C -7.492 2.059 -3.547 1.00 . A A . 96 ILE CD1 1 1
20 37970 1 1 96 ILE CG1 C -6.539 1.786 -2.404 1.00 . A A . 96 ILE CG1 1 1
20 37971 1 1 96 ILE CG2 C -5.466 -0.315 -3.256 1.00 . A A . 96 ILE CG2 1 1
20 37972 1 1 96 ILE H H -3.006 2.933 -2.002 1.00 . A A . 96 ILE H 1 1
20 37973 1 1 96 ILE HA H -4.647 0.838 -0.804 1.00 . A A . 96 ILE HA 1 1
20 37974 1 1 96 ILE HB H -4.837 1.662 -3.698 1.00 . A A . 96 ILE HB 1 1
20 37975 1 1 96 ILE HD11 H -7.346 1.321 -4.322 1.00 . A A . 96 ILE HD11 1 1
20 37976 1 1 96 ILE HD12 H -8.509 2.009 -3.188 1.00 . A A . 96 ILE HD12 1 1
20 37977 1 1 96 ILE HD13 H -7.300 3.044 -3.948 1.00 . A A . 96 ILE HD13 1 1
20 37978 1 1 96 ILE HG12 H -7.041 1.138 -1.703 1.00 . A A . 96 ILE HG12 1 1
20 37979 1 1 96 ILE HG13 H -6.318 2.728 -1.924 1.00 . A A . 96 ILE HG13 1 1
20 37980 1 1 96 ILE HG21 H -5.138 -0.458 -4.275 1.00 . A A . 96 ILE HG21 1 1
20 37981 1 1 96 ILE HG22 H -4.908 -0.971 -2.605 1.00 . A A . 96 ILE HG22 1 1
20 37982 1 1 96 ILE HG23 H -6.518 -0.544 -3.181 1.00 . A A . 96 ILE HG23 1 1
20 37983 1 1 96 ILE N N -3.750 2.571 -1.476 1.00 . A A . 96 ILE N 1 1
20 37984 1 1 96 ILE O O -2.440 0.399 -3.150 1.00 . A A . 96 ILE O 1 1
20 37985 1 1 97 VAL C C -1.988 -2.734 -2.126 1.00 . A A . 97 VAL C 1 1
20 37986 1 1 97 VAL CA C -1.538 -1.503 -1.347 1.00 . A A . 97 VAL CA 1 1
20 37987 1 1 97 VAL CB C -0.919 -1.953 -0.010 1.00 . A A . 97 VAL CB 1 1
20 37988 1 1 97 VAL CG1 C 0.173 -2.985 -0.248 1.00 . A A . 97 VAL CG1 1 1
20 37989 1 1 97 VAL CG2 C -0.375 -0.755 0.754 1.00 . A A . 97 VAL CG2 1 1
20 37990 1 1 97 VAL H H -3.140 -0.612 -0.288 1.00 . A A . 97 VAL H 1 1
20 37991 1 1 97 VAL HA H -0.779 -0.986 -1.916 1.00 . A A . 97 VAL HA 1 1
20 37992 1 1 97 VAL HB H -1.694 -2.412 0.586 1.00 . A A . 97 VAL HB 1 1
20 37993 1 1 97 VAL HG11 H 1.059 -2.491 -0.619 1.00 . A A . 97 VAL HG11 1 1
20 37994 1 1 97 VAL HG12 H 0.401 -3.488 0.680 1.00 . A A . 97 VAL HG12 1 1
20 37995 1 1 97 VAL HG13 H -0.167 -3.707 -0.975 1.00 . A A . 97 VAL HG13 1 1
20 37996 1 1 97 VAL HG21 H -0.906 -0.654 1.689 1.00 . A A . 97 VAL HG21 1 1
20 37997 1 1 97 VAL HG22 H 0.677 -0.901 0.952 1.00 . A A . 97 VAL HG22 1 1
20 37998 1 1 97 VAL HG23 H -0.509 0.140 0.165 1.00 . A A . 97 VAL HG23 1 1
20 37999 1 1 97 VAL N N -2.648 -0.581 -1.135 1.00 . A A . 97 VAL N 1 1
20 38000 1 1 97 VAL O O -2.885 -3.460 -1.698 1.00 . A A . 97 VAL O 1 1
20 38001 1 1 98 LYS C C -0.500 -5.054 -4.241 1.00 . A A . 98 LYS C 1 1
20 38002 1 1 98 LYS CA C -1.690 -4.108 -4.113 1.00 . A A . 98 LYS CA 1 1
20 38003 1 1 98 LYS CB C -2.132 -3.638 -5.500 1.00 . A A . 98 LYS CB 1 1
20 38004 1 1 98 LYS CD C -2.954 -4.275 -7.787 1.00 . A A . 98 LYS CD 1 1
20 38005 1 1 98 LYS CE C -1.896 -3.776 -8.759 1.00 . A A . 98 LYS CE 1 1
20 38006 1 1 98 LYS CG C -2.332 -4.770 -6.492 1.00 . A A . 98 LYS CG 1 1
20 38007 1 1 98 LYS H H -0.651 -2.349 -3.561 1.00 . A A . 98 LYS H 1 1
20 38008 1 1 98 LYS HA H -2.506 -4.638 -3.645 1.00 . A A . 98 LYS HA 1 1
20 38009 1 1 98 LYS HB2 H -3.065 -3.102 -5.405 1.00 . A A . 98 LYS HB2 1 1
20 38010 1 1 98 LYS HB3 H -1.382 -2.968 -5.896 1.00 . A A . 98 LYS HB3 1 1
20 38011 1 1 98 LYS HD2 H -3.497 -5.086 -8.249 1.00 . A A . 98 LYS HD2 1 1
20 38012 1 1 98 LYS HD3 H -3.635 -3.466 -7.562 1.00 . A A . 98 LYS HD3 1 1
20 38013 1 1 98 LYS HE2 H -1.335 -2.985 -8.285 1.00 . A A . 98 LYS HE2 1 1
20 38014 1 1 98 LYS HE3 H -1.233 -4.594 -8.999 1.00 . A A . 98 LYS HE3 1 1
20 38015 1 1 98 LYS HG2 H -1.373 -5.216 -6.714 1.00 . A A . 98 LYS HG2 1 1
20 38016 1 1 98 LYS HG3 H -2.982 -5.513 -6.051 1.00 . A A . 98 LYS HG3 1 1
20 38017 1 1 98 LYS HZ1 H -3.444 -3.670 -10.158 1.00 . A A . 98 LYS HZ1 1 1
20 38018 1 1 98 LYS HZ2 H -1.901 -3.503 -10.830 1.00 . A A . 98 LYS HZ2 1 1
20 38019 1 1 98 LYS HZ3 H -2.591 -2.221 -9.969 1.00 . A A . 98 LYS HZ3 1 1
20 38020 1 1 98 LYS N N -1.358 -2.964 -3.273 1.00 . A A . 98 LYS N 1 1
20 38021 1 1 98 LYS NZ N -2.500 -3.256 -10.017 1.00 . A A . 98 LYS NZ 1 1
20 38022 1 1 98 LYS O O 0.502 -4.723 -4.873 1.00 . A A . 98 LYS O 1 1
20 38023 1 1 99 ALA C C 0.474 -7.933 -5.038 1.00 . A A . 99 ALA C 1 1
20 38024 1 1 99 ALA CA C 0.446 -7.226 -3.687 1.00 . A A . 99 ALA CA 1 1
20 38025 1 1 99 ALA CB C 0.277 -8.237 -2.563 1.00 . A A . 99 ALA CB 1 1
20 38026 1 1 99 ALA H H -1.442 -6.438 -3.148 1.00 . A A . 99 ALA H 1 1
20 38027 1 1 99 ALA HA H 1.387 -6.715 -3.540 1.00 . A A . 99 ALA HA 1 1
20 38028 1 1 99 ALA HB1 H 0.822 -7.901 -1.693 1.00 . A A . 99 ALA HB1 1 1
20 38029 1 1 99 ALA HB2 H -0.770 -8.332 -2.319 1.00 . A A . 99 ALA HB2 1 1
20 38030 1 1 99 ALA HB3 H 0.661 -9.195 -2.880 1.00 . A A . 99 ALA HB3 1 1
20 38031 1 1 99 ALA N N -0.619 -6.232 -3.637 1.00 . A A . 99 ALA N 1 1
20 38032 1 1 99 ALA O O -0.568 -8.318 -5.569 1.00 . A A . 99 ALA O 1 1
20 38033 1 1 100 ILE C C 2.691 -10.018 -6.746 1.00 . A A . 100 ILE C 1 1
20 38034 1 1 100 ILE CA C 1.835 -8.763 -6.876 1.00 . A A . 100 ILE CA 1 1
20 38035 1 1 100 ILE CB C 2.475 -7.823 -7.915 1.00 . A A . 100 ILE CB 1 1
20 38036 1 1 100 ILE CD1 C 2.074 -5.449 -7.091 1.00 . A A . 100 ILE CD1 1 1
20 38037 1 1 100 ILE CG1 C 1.653 -6.540 -8.049 1.00 . A A . 100 ILE CG1 1 1
20 38038 1 1 100 ILE CG2 C 2.597 -8.524 -9.260 1.00 . A A . 100 ILE CG2 1 1
20 38039 1 1 100 ILE H H 2.465 -7.773 -5.115 1.00 . A A . 100 ILE H 1 1
20 38040 1 1 100 ILE HA H 0.854 -9.045 -7.232 1.00 . A A . 100 ILE HA 1 1
20 38041 1 1 100 ILE HB H 3.468 -7.572 -7.576 1.00 . A A . 100 ILE HB 1 1
20 38042 1 1 100 ILE HD11 H 2.920 -4.916 -7.500 1.00 . A A . 100 ILE HD11 1 1
20 38043 1 1 100 ILE HD12 H 1.254 -4.763 -6.941 1.00 . A A . 100 ILE HD12 1 1
20 38044 1 1 100 ILE HD13 H 2.352 -5.889 -6.144 1.00 . A A . 100 ILE HD13 1 1
20 38045 1 1 100 ILE HG12 H 1.756 -6.157 -9.053 1.00 . A A . 100 ILE HG12 1 1
20 38046 1 1 100 ILE HG13 H 0.613 -6.766 -7.860 1.00 . A A . 100 ILE HG13 1 1
20 38047 1 1 100 ILE HG21 H 1.701 -9.098 -9.449 1.00 . A A . 100 ILE HG21 1 1
20 38048 1 1 100 ILE HG22 H 2.723 -7.788 -10.039 1.00 . A A . 100 ILE HG22 1 1
20 38049 1 1 100 ILE HG23 H 3.451 -9.185 -9.246 1.00 . A A . 100 ILE HG23 1 1
20 38050 1 1 100 ILE N N 1.672 -8.101 -5.588 1.00 . A A . 100 ILE N 1 1
20 38051 1 1 100 ILE O O 3.738 -10.003 -6.099 1.00 . A A . 100 ILE O 1 1
20 38052 1 1 101 ASN C C 2.916 -13.072 -8.673 1.00 . A A . 101 ASN C 1 1
20 38053 1 1 101 ASN CA C 2.966 -12.367 -7.321 1.00 . A A . 101 ASN CA 1 1
20 38054 1 1 101 ASN CB C 2.382 -13.276 -6.238 1.00 . A A . 101 ASN CB 1 1
20 38055 1 1 101 ASN CG C 1.021 -13.826 -6.617 1.00 . A A . 101 ASN CG 1 1
20 38056 1 1 101 ASN H H 1.399 -11.053 -7.867 1.00 . A A . 101 ASN H 1 1
20 38057 1 1 101 ASN HA H 3.996 -12.149 -7.080 1.00 . A A . 101 ASN HA 1 1
20 38058 1 1 101 ASN HB2 H 3.053 -14.107 -6.074 1.00 . A A . 101 ASN HB2 1 1
20 38059 1 1 101 ASN HB3 H 2.281 -12.714 -5.321 1.00 . A A . 101 ASN HB3 1 1
20 38060 1 1 101 ASN HD21 H 0.730 -14.457 -4.753 1.00 . A A . 101 ASN HD21 1 1
20 38061 1 1 101 ASN HD22 H -0.553 -14.778 -5.864 1.00 . A A . 101 ASN HD22 1 1
20 38062 1 1 101 ASN N N 2.240 -11.103 -7.367 1.00 . A A . 101 ASN N 1 1
20 38063 1 1 101 ASN ND2 N 0.330 -14.413 -5.647 1.00 . A A . 101 ASN ND2 1 1
20 38064 1 1 101 ASN O O 2.391 -12.531 -9.647 1.00 . A A . 101 ASN O 1 1
20 38065 1 1 101 ASN OD1 O 0.597 -13.725 -7.768 1.00 . A A . 101 ASN OD1 1 1
20 38066 1 1 102 GLN C C 2.067 -15.281 -10.482 1.00 . A A . 102 GLN C 1 1
20 38067 1 1 102 GLN CA C 3.481 -15.060 -9.957 1.00 . A A . 102 GLN CA 1 1
20 38068 1 1 102 GLN CB C 4.167 -16.408 -9.724 1.00 . A A . 102 GLN CB 1 1
20 38069 1 1 102 GLN CD C 4.193 -17.187 -12.128 1.00 . A A . 102 GLN CD 1 1
20 38070 1 1 102 GLN CG C 3.744 -17.484 -10.711 1.00 . A A . 102 GLN CG 1 1
20 38071 1 1 102 GLN H H 3.866 -14.659 -7.915 1.00 . A A . 102 GLN H 1 1
20 38072 1 1 102 GLN HA H 4.042 -14.504 -10.693 1.00 . A A . 102 GLN HA 1 1
20 38073 1 1 102 GLN HB2 H 5.235 -16.274 -9.807 1.00 . A A . 102 GLN HB2 1 1
20 38074 1 1 102 GLN HB3 H 3.932 -16.751 -8.728 1.00 . A A . 102 GLN HB3 1 1
20 38075 1 1 102 GLN HE21 H 2.314 -16.838 -12.676 1.00 . A A . 102 GLN HE21 1 1
20 38076 1 1 102 GLN HE22 H 3.503 -16.668 -13.918 1.00 . A A . 102 GLN HE22 1 1
20 38077 1 1 102 GLN HG2 H 4.175 -18.426 -10.404 1.00 . A A . 102 GLN HG2 1 1
20 38078 1 1 102 GLN HG3 H 2.667 -17.562 -10.699 1.00 . A A . 102 GLN HG3 1 1
20 38079 1 1 102 GLN N N 3.464 -14.282 -8.725 1.00 . A A . 102 GLN N 1 1
20 38080 1 1 102 GLN NE2 N 3.241 -16.866 -12.996 1.00 . A A . 102 GLN NE2 1 1
20 38081 1 1 102 GLN O O 1.838 -15.297 -11.691 1.00 . A A . 102 GLN O 1 1
20 38082 1 1 102 GLN OE1 O 5.383 -17.245 -12.439 1.00 . A A . 102 GLN OE1 1 1
20 38083 1 1 103 ALA C C -0.886 -14.405 -10.531 1.00 . A A . 103 ALA C 1 1
20 38084 1 1 103 ALA CA C -0.273 -15.668 -9.935 1.00 . A A . 103 ALA CA 1 1
20 38085 1 1 103 ALA CB C -1.075 -16.127 -8.726 1.00 . A A . 103 ALA CB 1 1
20 38086 1 1 103 ALA H H 1.364 -15.427 -8.616 1.00 . A A . 103 ALA H 1 1
20 38087 1 1 103 ALA HA H -0.302 -16.454 -10.675 1.00 . A A . 103 ALA HA 1 1
20 38088 1 1 103 ALA HB1 H -1.996 -15.564 -8.672 1.00 . A A . 103 ALA HB1 1 1
20 38089 1 1 103 ALA HB2 H -1.300 -17.178 -8.822 1.00 . A A . 103 ALA HB2 1 1
20 38090 1 1 103 ALA HB3 H -0.498 -15.962 -7.828 1.00 . A A . 103 ALA HB3 1 1
20 38091 1 1 103 ALA N N 1.120 -15.450 -9.565 1.00 . A A . 103 ALA N 1 1
20 38092 1 1 103 ALA O O -1.133 -14.331 -11.734 1.00 . A A . 103 ALA O 1 1
20 38093 1 1 104 GLY C C -1.459 -11.018 -9.186 1.00 . A A . 104 GLY C 1 1
20 38094 1 1 104 GLY CA C -1.714 -12.167 -10.142 1.00 . A A . 104 GLY CA 1 1
20 38095 1 1 104 GLY H H -0.913 -13.528 -8.732 1.00 . A A . 104 GLY H 1 1
20 38096 1 1 104 GLY HA2 H -1.293 -11.920 -11.105 1.00 . A A . 104 GLY HA2 1 1
20 38097 1 1 104 GLY HA3 H -2.780 -12.300 -10.249 1.00 . A A . 104 GLY HA3 1 1
20 38098 1 1 104 GLY N N -1.130 -13.413 -9.680 1.00 . A A . 104 GLY N 1 1
20 38099 1 1 104 GLY O O -0.337 -10.830 -8.717 1.00 . A A . 104 GLY O 1 1
20 38100 1 1 105 SER C C -3.633 -8.969 -7.130 1.00 . A A . 105 SER C 1 1
20 38101 1 1 105 SER CA C -2.385 -9.107 -7.997 1.00 . A A . 105 SER CA 1 1
20 38102 1 1 105 SER CB C -2.158 -7.821 -8.794 1.00 . A A . 105 SER CB 1 1
20 38103 1 1 105 SER H H -3.372 -10.448 -9.304 1.00 . A A . 105 SER H 1 1
20 38104 1 1 105 SER HA H -1.533 -9.278 -7.356 1.00 . A A . 105 SER HA 1 1
20 38105 1 1 105 SER HB2 H -2.017 -6.997 -8.110 1.00 . A A . 105 SER HB2 1 1
20 38106 1 1 105 SER HB3 H -1.277 -7.933 -9.409 1.00 . A A . 105 SER HB3 1 1
20 38107 1 1 105 SER HG H -2.973 -7.033 -10.391 1.00 . A A . 105 SER HG 1 1
20 38108 1 1 105 SER N N -2.502 -10.247 -8.898 1.00 . A A . 105 SER N 1 1
20 38109 1 1 105 SER O O -4.734 -9.331 -7.546 1.00 . A A . 105 SER O 1 1
20 38110 1 1 105 SER OG O -3.267 -7.537 -9.629 1.00 . A A . 105 SER OG 1 1
20 38111 1 1 106 ARG C C -4.580 -6.833 -4.447 1.00 . A A . 106 ARG C 1 1
20 38112 1 1 106 ARG CA C -4.563 -8.256 -4.997 1.00 . A A . 106 ARG CA 1 1
20 38113 1 1 106 ARG CB C -4.467 -9.259 -3.845 1.00 . A A . 106 ARG CB 1 1
20 38114 1 1 106 ARG CD C -6.732 -10.323 -3.621 1.00 . A A . 106 ARG CD 1 1
20 38115 1 1 106 ARG CG C -5.734 -9.352 -3.011 1.00 . A A . 106 ARG CG 1 1
20 38116 1 1 106 ARG CZ C -8.850 -9.290 -2.922 1.00 . A A . 106 ARG CZ 1 1
20 38117 1 1 106 ARG H H -2.551 -8.173 -5.649 1.00 . A A . 106 ARG H 1 1
20 38118 1 1 106 ARG HA H -5.480 -8.431 -5.539 1.00 . A A . 106 ARG HA 1 1
20 38119 1 1 106 ARG HB2 H -4.257 -10.237 -4.251 1.00 . A A . 106 ARG HB2 1 1
20 38120 1 1 106 ARG HB3 H -3.655 -8.966 -3.196 1.00 . A A . 106 ARG HB3 1 1
20 38121 1 1 106 ARG HD2 H -6.904 -10.044 -4.650 1.00 . A A . 106 ARG HD2 1 1
20 38122 1 1 106 ARG HD3 H -6.314 -11.318 -3.584 1.00 . A A . 106 ARG HD3 1 1
20 38123 1 1 106 ARG HE H -8.246 -11.117 -2.398 1.00 . A A . 106 ARG HE 1 1
20 38124 1 1 106 ARG HG2 H -5.477 -9.693 -2.019 1.00 . A A . 106 ARG HG2 1 1
20 38125 1 1 106 ARG HG3 H -6.187 -8.373 -2.952 1.00 . A A . 106 ARG HG3 1 1
20 38126 1 1 106 ARG HH11 H -7.695 -8.138 -4.113 1.00 . A A . 106 ARG HH11 1 1
20 38127 1 1 106 ARG HH12 H -9.191 -7.422 -3.613 1.00 . A A . 106 ARG HH12 1 1
20 38128 1 1 106 ARG HH21 H -10.219 -10.185 -1.733 1.00 . A A . 106 ARG HH21 1 1
20 38129 1 1 106 ARG HH22 H -10.625 -8.586 -2.258 1.00 . A A . 106 ARG HH22 1 1
20 38130 1 1 106 ARG N N -3.452 -8.442 -5.923 1.00 . A A . 106 ARG N 1 1
20 38131 1 1 106 ARG NE N -8.008 -10.317 -2.910 1.00 . A A . 106 ARG NE 1 1
20 38132 1 1 106 ARG NH1 N -8.554 -8.193 -3.605 1.00 . A A . 106 ARG NH1 1 1
20 38133 1 1 106 ARG NH2 N -9.992 -9.360 -2.249 1.00 . A A . 106 ARG NH2 1 1
20 38134 1 1 106 ARG O O -3.743 -6.466 -3.623 1.00 . A A . 106 ARG O 1 1
20 38135 1 1 107 ASN C C -6.428 -4.573 -3.146 1.00 . A A . 107 ASN C 1 1
20 38136 1 1 107 ASN CA C -5.663 -4.654 -4.464 1.00 . A A . 107 ASN CA 1 1
20 38137 1 1 107 ASN CB C -6.372 -3.816 -5.530 1.00 . A A . 107 ASN CB 1 1
20 38138 1 1 107 ASN CG C -7.183 -2.683 -4.930 1.00 . A A . 107 ASN CG 1 1
20 38139 1 1 107 ASN H H -6.176 -6.387 -5.565 1.00 . A A . 107 ASN H 1 1
20 38140 1 1 107 ASN HA H -4.669 -4.263 -4.314 1.00 . A A . 107 ASN HA 1 1
20 38141 1 1 107 ASN HB2 H -5.634 -3.391 -6.195 1.00 . A A . 107 ASN HB2 1 1
20 38142 1 1 107 ASN HB3 H -7.038 -4.450 -6.095 1.00 . A A . 107 ASN HB3 1 1
20 38143 1 1 107 ASN HD21 H -8.422 -3.986 -4.081 1.00 . A A . 107 ASN HD21 1 1
20 38144 1 1 107 ASN HD22 H -8.774 -2.319 -3.795 1.00 . A A . 107 ASN HD22 1 1
20 38145 1 1 107 ASN N N -5.538 -6.037 -4.909 1.00 . A A . 107 ASN N 1 1
20 38146 1 1 107 ASN ND2 N -8.232 -3.031 -4.194 1.00 . A A . 107 ASN ND2 1 1
20 38147 1 1 107 ASN O O -7.490 -5.177 -2.995 1.00 . A A . 107 ASN O 1 1
20 38148 1 1 107 ASN OD1 O -6.868 -1.509 -5.125 1.00 . A A . 107 ASN OD1 1 1
20 38149 1 1 108 SER C C -7.544 -2.546 -0.915 1.00 . A A . 108 SER C 1 1
20 38150 1 1 108 SER CA C -6.508 -3.666 -0.889 1.00 . A A . 108 SER CA 1 1
20 38151 1 1 108 SER CB C -5.451 -3.373 0.177 1.00 . A A . 108 SER CB 1 1
20 38152 1 1 108 SER H H -5.032 -3.367 -2.377 1.00 . A A . 108 SER H 1 1
20 38153 1 1 108 SER HA H -7.005 -4.593 -0.646 1.00 . A A . 108 SER HA 1 1
20 38154 1 1 108 SER HB2 H -5.918 -3.363 1.150 1.00 . A A . 108 SER HB2 1 1
20 38155 1 1 108 SER HB3 H -4.693 -4.142 0.149 1.00 . A A . 108 SER HB3 1 1
20 38156 1 1 108 SER HG H -4.320 -2.152 -0.856 1.00 . A A . 108 SER HG 1 1
20 38157 1 1 108 SER N N -5.880 -3.823 -2.195 1.00 . A A . 108 SER N 1 1
20 38158 1 1 108 SER O O -7.737 -1.890 -1.938 1.00 . A A . 108 SER O 1 1
20 38159 1 1 108 SER OG O -4.835 -2.117 -0.047 1.00 . A A . 108 SER OG 1 1
20 38160 1 1 109 GLU C C -8.581 0.089 0.401 1.00 . A A . 109 GLU C 1 1
20 38161 1 1 109 GLU CA C -9.223 -1.294 0.324 1.00 . A A . 109 GLU CA 1 1
20 38162 1 1 109 GLU CB C -10.100 -1.531 1.555 1.00 . A A . 109 GLU CB 1 1
20 38163 1 1 109 GLU CD C -12.332 -2.440 0.800 1.00 . A A . 109 GLU CD 1 1
20 38164 1 1 109 GLU CG C -10.994 -2.754 1.440 1.00 . A A . 109 GLU CG 1 1
20 38165 1 1 109 GLU H H -8.008 -2.890 0.999 1.00 . A A . 109 GLU H 1 1
20 38166 1 1 109 GLU HA H -9.840 -1.341 -0.560 1.00 . A A . 109 GLU HA 1 1
20 38167 1 1 109 GLU HB2 H -9.462 -1.656 2.418 1.00 . A A . 109 GLU HB2 1 1
20 38168 1 1 109 GLU HB3 H -10.728 -0.665 1.707 1.00 . A A . 109 GLU HB3 1 1
20 38169 1 1 109 GLU HG2 H -10.490 -3.497 0.839 1.00 . A A . 109 GLU HG2 1 1
20 38170 1 1 109 GLU HG3 H -11.168 -3.151 2.429 1.00 . A A . 109 GLU HG3 1 1
20 38171 1 1 109 GLU N N -8.207 -2.334 0.217 1.00 . A A . 109 GLU N 1 1
20 38172 1 1 109 GLU O O -7.462 0.255 0.887 1.00 . A A . 109 GLU O 1 1
20 38173 1 1 109 GLU OE1 O -12.376 -2.285 -0.438 1.00 . A A . 109 GLU OE1 1 1
20 38174 1 1 109 GLU OE2 O -13.335 -2.350 1.538 1.00 . A A . 109 GLU OE2 1 1
20 38175 1 1 110 PRO C C -8.769 3.082 1.317 1.00 . A A . 110 PRO C 1 1
20 38176 1 1 110 PRO CA C -8.828 2.491 -0.088 1.00 . A A . 110 PRO CA 1 1
20 38177 1 1 110 PRO CB C -9.870 3.227 -0.934 1.00 . A A . 110 PRO CB 1 1
20 38178 1 1 110 PRO CD C -10.647 0.980 -0.683 1.00 . A A . 110 PRO CD 1 1
20 38179 1 1 110 PRO CG C -11.107 2.406 -0.809 1.00 . A A . 110 PRO CG 1 1
20 38180 1 1 110 PRO HA H -7.857 2.577 -0.554 1.00 . A A . 110 PRO HA 1 1
20 38181 1 1 110 PRO HB2 H -10.015 4.224 -0.544 1.00 . A A . 110 PRO HB2 1 1
20 38182 1 1 110 PRO HB3 H -9.534 3.280 -1.959 1.00 . A A . 110 PRO HB3 1 1
20 38183 1 1 110 PRO HD2 H -11.307 0.427 -0.031 1.00 . A A . 110 PRO HD2 1 1
20 38184 1 1 110 PRO HD3 H -10.596 0.513 -1.656 1.00 . A A . 110 PRO HD3 1 1
20 38185 1 1 110 PRO HG2 H -11.656 2.702 0.072 1.00 . A A . 110 PRO HG2 1 1
20 38186 1 1 110 PRO HG3 H -11.717 2.527 -1.691 1.00 . A A . 110 PRO HG3 1 1
20 38187 1 1 110 PRO N N -9.306 1.105 -0.089 1.00 . A A . 110 PRO N 1 1
20 38188 1 1 110 PRO O O -9.793 3.223 1.986 1.00 . A A . 110 PRO O 1 1
20 38189 1 1 111 THR C C -7.315 5.524 3.020 1.00 . A A . 111 THR C 1 1
20 38190 1 1 111 THR CA C -7.370 4.002 3.084 1.00 . A A . 111 THR CA 1 1
20 38191 1 1 111 THR CB C -6.079 3.480 3.741 1.00 . A A . 111 THR CB 1 1
20 38192 1 1 111 THR CG2 C -5.812 4.198 5.055 1.00 . A A . 111 THR CG2 1 1
20 38193 1 1 111 THR H H -6.785 3.290 1.179 1.00 . A A . 111 THR H 1 1
20 38194 1 1 111 THR HA H -8.208 3.708 3.700 1.00 . A A . 111 THR HA 1 1
20 38195 1 1 111 THR HB H -5.252 3.666 3.071 1.00 . A A . 111 THR HB 1 1
20 38196 1 1 111 THR HG1 H -7.090 1.850 4.198 1.00 . A A . 111 THR HG1 1 1
20 38197 1 1 111 THR HG21 H -5.326 3.521 5.743 1.00 . A A . 111 THR HG21 1 1
20 38198 1 1 111 THR HG22 H -6.747 4.532 5.479 1.00 . A A . 111 THR HG22 1 1
20 38199 1 1 111 THR HG23 H -5.173 5.049 4.877 1.00 . A A . 111 THR HG23 1 1
20 38200 1 1 111 THR N N -7.563 3.427 1.759 1.00 . A A . 111 THR N 1 1
20 38201 1 1 111 THR O O -6.334 6.099 2.547 1.00 . A A . 111 THR O 1 1
20 38202 1 1 111 THR OG1 O -6.183 2.071 3.974 1.00 . A A . 111 THR OG1 1 1
20 38203 1 1 112 ARG C C -7.524 8.219 4.559 1.00 . A A . 112 ARG C 1 1
20 38204 1 1 112 ARG CA C -8.443 7.628 3.494 1.00 . A A . 112 ARG CA 1 1
20 38205 1 1 112 ARG CB C -9.882 8.090 3.733 1.00 . A A . 112 ARG CB 1 1
20 38206 1 1 112 ARG CD C -10.769 9.176 1.647 1.00 . A A . 112 ARG CD 1 1
20 38207 1 1 112 ARG CG C -10.782 7.930 2.518 1.00 . A A . 112 ARG CG 1 1
20 38208 1 1 112 ARG CZ C -13.128 9.718 1.215 1.00 . A A . 112 ARG CZ 1 1
20 38209 1 1 112 ARG H H -9.123 5.657 3.862 1.00 . A A . 112 ARG H 1 1
20 38210 1 1 112 ARG HA H -8.119 7.973 2.524 1.00 . A A . 112 ARG HA 1 1
20 38211 1 1 112 ARG HB2 H -10.303 7.515 4.544 1.00 . A A . 112 ARG HB2 1 1
20 38212 1 1 112 ARG HB3 H -9.870 9.133 4.010 1.00 . A A . 112 ARG HB3 1 1
20 38213 1 1 112 ARG HD2 H -10.734 10.045 2.286 1.00 . A A . 112 ARG HD2 1 1
20 38214 1 1 112 ARG HD3 H -9.889 9.152 1.022 1.00 . A A . 112 ARG HD3 1 1
20 38215 1 1 112 ARG HE H -11.867 8.962 -0.133 1.00 . A A . 112 ARG HE 1 1
20 38216 1 1 112 ARG HG2 H -10.435 7.091 1.933 1.00 . A A . 112 ARG HG2 1 1
20 38217 1 1 112 ARG HG3 H -11.792 7.745 2.853 1.00 . A A . 112 ARG HG3 1 1
20 38218 1 1 112 ARG HH11 H -12.499 10.097 3.097 1.00 . A A . 112 ARG HH11 1 1
20 38219 1 1 112 ARG HH12 H -14.160 10.475 2.779 1.00 . A A . 112 ARG HH12 1 1
20 38220 1 1 112 ARG HH21 H -14.052 9.455 -0.564 1.00 . A A . 112 ARG HH21 1 1
20 38221 1 1 112 ARG HH22 H -15.042 10.109 0.697 1.00 . A A . 112 ARG HH22 1 1
20 38222 1 1 112 ARG N N -8.372 6.171 3.498 1.00 . A A . 112 ARG N 1 1
20 38223 1 1 112 ARG NE N -11.953 9.261 0.796 1.00 . A A . 112 ARG NE 1 1
20 38224 1 1 112 ARG NH1 N -13.274 10.130 2.467 1.00 . A A . 112 ARG NH1 1 1
20 38225 1 1 112 ARG NH2 N -14.159 9.765 0.381 1.00 . A A . 112 ARG NH2 1 1
20 38226 1 1 112 ARG O O -7.603 7.856 5.734 1.00 . A A . 112 ARG O 1 1
20 38227 1 1 113 LEU C C -5.651 11.276 4.804 1.00 . A A . 113 LEU C 1 1
20 38228 1 1 113 LEU CA C -5.719 9.774 5.059 1.00 . A A . 113 LEU CA 1 1
20 38229 1 1 113 LEU CB C -4.327 9.157 4.915 1.00 . A A . 113 LEU CB 1 1
20 38230 1 1 113 LEU CD1 C -2.855 7.131 4.801 1.00 . A A . 113 LEU CD1 1 1
20 38231 1 1 113 LEU CD2 C -4.491 7.382 6.677 1.00 . A A . 113 LEU CD2 1 1
20 38232 1 1 113 LEU CG C -4.223 7.659 5.205 1.00 . A A . 113 LEU CG 1 1
20 38233 1 1 113 LEU H H -6.638 9.380 3.194 1.00 . A A . 113 LEU H 1 1
20 38234 1 1 113 LEU HA H -6.075 9.608 6.065 1.00 . A A . 113 LEU HA 1 1
20 38235 1 1 113 LEU HB2 H -3.996 9.321 3.901 1.00 . A A . 113 LEU HB2 1 1
20 38236 1 1 113 LEU HB3 H -3.665 9.674 5.595 1.00 . A A . 113 LEU HB3 1 1
20 38237 1 1 113 LEU HD11 H -2.498 7.678 3.942 1.00 . A A . 113 LEU HD11 1 1
20 38238 1 1 113 LEU HD12 H -2.933 6.082 4.554 1.00 . A A . 113 LEU HD12 1 1
20 38239 1 1 113 LEU HD13 H -2.164 7.256 5.622 1.00 . A A . 113 LEU HD13 1 1
20 38240 1 1 113 LEU HD21 H -3.556 7.187 7.182 1.00 . A A . 113 LEU HD21 1 1
20 38241 1 1 113 LEU HD22 H -5.136 6.520 6.770 1.00 . A A . 113 LEU HD22 1 1
20 38242 1 1 113 LEU HD23 H -4.970 8.240 7.124 1.00 . A A . 113 LEU HD23 1 1
20 38243 1 1 113 LEU HG H -4.968 7.134 4.624 1.00 . A A . 113 LEU HG 1 1
20 38244 1 1 113 LEU N N -6.654 9.132 4.142 1.00 . A A . 113 LEU N 1 1
20 38245 1 1 113 LEU O O -5.787 11.731 3.667 1.00 . A A . 113 LEU O 1 1
20 38246 1 1 114 LYS C C -3.996 13.994 6.259 1.00 . A A . 114 LYS C 1 1
20 38247 1 1 114 LYS CA C -5.347 13.494 5.760 1.00 . A A . 114 LYS CA 1 1
20 38248 1 1 114 LYS CB C -6.474 14.156 6.556 1.00 . A A . 114 LYS CB 1 1
20 38249 1 1 114 LYS CD C -8.606 15.460 6.306 1.00 . A A . 114 LYS CD 1 1
20 38250 1 1 114 LYS CE C -8.131 16.802 5.771 1.00 . A A . 114 LYS CE 1 1
20 38251 1 1 114 LYS CG C -7.763 14.316 5.769 1.00 . A A . 114 LYS CG 1 1
20 38252 1 1 114 LYS H H -5.338 11.622 6.748 1.00 . A A . 114 LYS H 1 1
20 38253 1 1 114 LYS HA H -5.452 13.757 4.718 1.00 . A A . 114 LYS HA 1 1
20 38254 1 1 114 LYS HB2 H -6.682 13.556 7.430 1.00 . A A . 114 LYS HB2 1 1
20 38255 1 1 114 LYS HB3 H -6.147 15.136 6.873 1.00 . A A . 114 LYS HB3 1 1
20 38256 1 1 114 LYS HD2 H -9.633 15.310 6.008 1.00 . A A . 114 LYS HD2 1 1
20 38257 1 1 114 LYS HD3 H -8.541 15.469 7.385 1.00 . A A . 114 LYS HD3 1 1
20 38258 1 1 114 LYS HE2 H -7.219 17.075 6.279 1.00 . A A . 114 LYS HE2 1 1
20 38259 1 1 114 LYS HE3 H -7.938 16.704 4.713 1.00 . A A . 114 LYS HE3 1 1
20 38260 1 1 114 LYS HG2 H -7.521 14.515 4.736 1.00 . A A . 114 LYS HG2 1 1
20 38261 1 1 114 LYS HG3 H -8.331 13.399 5.837 1.00 . A A . 114 LYS HG3 1 1
20 38262 1 1 114 LYS HZ1 H -8.995 18.644 5.299 1.00 . A A . 114 LYS HZ1 1 1
20 38263 1 1 114 LYS HZ2 H -9.059 18.260 6.944 1.00 . A A . 114 LYS HZ2 1 1
20 38264 1 1 114 LYS HZ3 H -10.101 17.491 5.856 1.00 . A A . 114 LYS HZ3 1 1
20 38265 1 1 114 LYS N N -5.438 12.043 5.868 1.00 . A A . 114 LYS N 1 1
20 38266 1 1 114 LYS NZ N -9.143 17.874 5.982 1.00 . A A . 114 LYS NZ 1 1
20 38267 1 1 114 LYS O O -3.512 13.565 7.308 1.00 . A A . 114 LYS O 1 1
20 38268 1 1 115 THR C C -2.250 16.602 6.870 1.00 . A A . 115 THR C 1 1
20 38269 1 1 115 THR CA C -2.094 15.463 5.869 1.00 . A A . 115 THR CA 1 1
20 38270 1 1 115 THR CB C -1.336 15.980 4.633 1.00 . A A . 115 THR CB 1 1
20 38271 1 1 115 THR CG2 C -0.809 14.822 3.798 1.00 . A A . 115 THR CG2 1 1
20 38272 1 1 115 THR H H -3.826 15.206 4.679 1.00 . A A . 115 THR H 1 1
20 38273 1 1 115 THR HA H -1.508 14.676 6.323 1.00 . A A . 115 THR HA 1 1
20 38274 1 1 115 THR HB H -0.497 16.574 4.966 1.00 . A A . 115 THR HB 1 1
20 38275 1 1 115 THR HG1 H -1.830 17.681 3.766 1.00 . A A . 115 THR HG1 1 1
20 38276 1 1 115 THR HG21 H -1.454 14.672 2.944 1.00 . A A . 115 THR HG21 1 1
20 38277 1 1 115 THR HG22 H -0.790 13.925 4.398 1.00 . A A . 115 THR HG22 1 1
20 38278 1 1 115 THR HG23 H 0.190 15.050 3.458 1.00 . A A . 115 THR HG23 1 1
20 38279 1 1 115 THR N N -3.390 14.904 5.503 1.00 . A A . 115 THR N 1 1
20 38280 1 1 115 THR O O -3.314 17.212 6.970 1.00 . A A . 115 THR O 1 1
20 38281 1 1 115 THR OG1 O -2.199 16.797 3.834 1.00 . A A . 115 THR OG1 1 1
20 38282 1 1 116 ASN C C -1.359 19.316 7.932 1.00 . A A . 116 ASN C 1 1
20 38283 1 1 116 ASN CA C -1.199 17.954 8.600 1.00 . A A . 116 ASN CA 1 1
20 38284 1 1 116 ASN CB C 0.086 17.929 9.431 1.00 . A A . 116 ASN CB 1 1
20 38285 1 1 116 ASN CG C 0.020 16.926 10.567 1.00 . A A . 116 ASN CG 1 1
20 38286 1 1 116 ASN H H -0.361 16.365 7.481 1.00 . A A . 116 ASN H 1 1
20 38287 1 1 116 ASN HA H -2.042 17.785 9.253 1.00 . A A . 116 ASN HA 1 1
20 38288 1 1 116 ASN HB2 H 0.915 17.664 8.791 1.00 . A A . 116 ASN HB2 1 1
20 38289 1 1 116 ASN HB3 H 0.257 18.909 9.849 1.00 . A A . 116 ASN HB3 1 1
20 38290 1 1 116 ASN HD21 H 0.768 15.507 9.391 1.00 . A A . 116 ASN HD21 1 1
20 38291 1 1 116 ASN HD22 H 0.410 15.028 11.012 1.00 . A A . 116 ASN HD22 1 1
20 38292 1 1 116 ASN N N -1.181 16.886 7.607 1.00 . A A . 116 ASN N 1 1
20 38293 1 1 116 ASN ND2 N 0.442 15.697 10.296 1.00 . A A . 116 ASN ND2 1 1
20 38294 1 1 116 ASN O O -0.608 19.663 7.020 1.00 . A A . 116 ASN O 1 1
20 38295 1 1 116 ASN OD1 O -0.405 17.254 11.675 1.00 . A A . 116 ASN OD1 1 1
20 38296 1 1 117 SER C C -1.304 22.079 7.402 1.00 . A A . 117 SER C 1 1
20 38297 1 1 117 SER CA C -2.603 21.406 7.836 1.00 . A A . 117 SER CA 1 1
20 38298 1 1 117 SER CB C -3.325 22.280 8.863 1.00 . A A . 117 SER CB 1 1
20 38299 1 1 117 SER H H -2.907 19.750 9.120 1.00 . A A . 117 SER H 1 1
20 38300 1 1 117 SER HA H -3.238 21.283 6.971 1.00 . A A . 117 SER HA 1 1
20 38301 1 1 117 SER HB2 H -4.236 21.790 9.173 1.00 . A A . 117 SER HB2 1 1
20 38302 1 1 117 SER HB3 H -2.685 22.426 9.721 1.00 . A A . 117 SER HB3 1 1
20 38303 1 1 117 SER HG H -3.372 24.238 8.921 1.00 . A A . 117 SER HG 1 1
20 38304 1 1 117 SER N N -2.342 20.083 8.392 1.00 . A A . 117 SER N 1 1
20 38305 1 1 117 SER O O -1.010 22.173 6.211 1.00 . A A . 117 SER O 1 1
20 38306 1 1 117 SER OG O -3.651 23.546 8.316 1.00 . A A . 117 SER OG 1 1
20 38307 1 1 118 GLN C C 1.833 22.704 9.027 1.00 . A A . 118 GLN C 1 1
20 38308 1 1 118 GLN CA C 0.735 23.210 8.098 1.00 . A A . 118 GLN CA 1 1
20 38309 1 1 118 GLN CB C 0.584 24.725 8.245 1.00 . A A . 118 GLN CB 1 1
20 38310 1 1 118 GLN CD C 1.226 26.992 7.333 1.00 . A A . 118 GLN CD 1 1
20 38311 1 1 118 GLN CG C 1.578 25.519 7.413 1.00 . A A . 118 GLN CG 1 1
20 38312 1 1 118 GLN H H -0.821 22.440 9.308 1.00 . A A . 118 GLN H 1 1
20 38313 1 1 118 GLN HA H 1.010 22.982 7.079 1.00 . A A . 118 GLN HA 1 1
20 38314 1 1 118 GLN HB2 H -0.414 25.006 7.942 1.00 . A A . 118 GLN HB2 1 1
20 38315 1 1 118 GLN HB3 H 0.724 24.989 9.283 1.00 . A A . 118 GLN HB3 1 1
20 38316 1 1 118 GLN HE21 H 0.012 26.643 5.798 1.00 . A A . 118 GLN HE21 1 1
20 38317 1 1 118 GLN HE22 H 0.121 28.289 6.310 1.00 . A A . 118 GLN HE22 1 1
20 38318 1 1 118 GLN HG2 H 2.557 25.423 7.857 1.00 . A A . 118 GLN HG2 1 1
20 38319 1 1 118 GLN HG3 H 1.596 25.113 6.413 1.00 . A A . 118 GLN HG3 1 1
20 38320 1 1 118 GLN N N -0.532 22.545 8.378 1.00 . A A . 118 GLN N 1 1
20 38321 1 1 118 GLN NE2 N 0.367 27.345 6.384 1.00 . A A . 118 GLN NE2 1 1
20 38322 1 1 118 GLN O O 1.617 22.480 10.219 1.00 . A A . 118 GLN O 1 1
20 38323 1 1 118 GLN OE1 O 1.721 27.804 8.115 1.00 . A A . 118 GLN OE1 1 1
20 38324 1 1 119 PRO C C 4.705 23.071 10.231 1.00 . A A . 119 PRO C 1 1
20 38325 1 1 119 PRO CA C 4.196 22.036 9.234 1.00 . A A . 119 PRO CA 1 1
20 38326 1 1 119 PRO CB C 5.247 21.771 8.154 1.00 . A A . 119 PRO CB 1 1
20 38327 1 1 119 PRO CD C 3.369 22.764 7.058 1.00 . A A . 119 PRO CD 1 1
20 38328 1 1 119 PRO CG C 4.869 22.671 7.029 1.00 . A A . 119 PRO CG 1 1
20 38329 1 1 119 PRO HA H 3.972 21.116 9.755 1.00 . A A . 119 PRO HA 1 1
20 38330 1 1 119 PRO HB2 H 6.229 22.008 8.538 1.00 . A A . 119 PRO HB2 1 1
20 38331 1 1 119 PRO HB3 H 5.211 20.733 7.858 1.00 . A A . 119 PRO HB3 1 1
20 38332 1 1 119 PRO HD2 H 3.045 23.748 6.753 1.00 . A A . 119 PRO HD2 1 1
20 38333 1 1 119 PRO HD3 H 2.931 22.007 6.424 1.00 . A A . 119 PRO HD3 1 1
20 38334 1 1 119 PRO HG2 H 5.308 23.646 7.175 1.00 . A A . 119 PRO HG2 1 1
20 38335 1 1 119 PRO HG3 H 5.200 22.246 6.092 1.00 . A A . 119 PRO HG3 1 1
20 38336 1 1 119 PRO N N 3.040 22.518 8.472 1.00 . A A . 119 PRO N 1 1
20 38337 1 1 119 PRO O O 4.129 24.150 10.369 1.00 . A A . 119 PRO O 1 1
20 38338 1 1 120 PHE C C 6.914 24.899 11.238 1.00 . A A . 120 PHE C 1 1
20 38339 1 1 120 PHE CA C 6.376 23.637 11.908 1.00 . A A . 120 PHE CA 1 1
20 38340 1 1 120 PHE CB C 7.501 22.932 12.669 1.00 . A A . 120 PHE CB 1 1
20 38341 1 1 120 PHE CD1 C 9.617 24.243 12.356 1.00 . A A . 120 PHE CD1 1 1
20 38342 1 1 120 PHE CD2 C 8.507 24.371 14.462 1.00 . A A . 120 PHE CD2 1 1
20 38343 1 1 120 PHE CE1 C 10.596 25.104 12.815 1.00 . A A . 120 PHE CE1 1 1
20 38344 1 1 120 PHE CE2 C 9.482 25.233 14.927 1.00 . A A . 120 PHE CE2 1 1
20 38345 1 1 120 PHE CG C 8.563 23.868 13.172 1.00 . A A . 120 PHE CG 1 1
20 38346 1 1 120 PHE CZ C 10.529 25.599 14.103 1.00 . A A . 120 PHE CZ 1 1
20 38347 1 1 120 PHE H H 6.204 21.861 10.768 1.00 . A A . 120 PHE H 1 1
20 38348 1 1 120 PHE HA H 5.601 23.916 12.604 1.00 . A A . 120 PHE HA 1 1
20 38349 1 1 120 PHE HB2 H 7.082 22.418 13.521 1.00 . A A . 120 PHE HB2 1 1
20 38350 1 1 120 PHE HB3 H 7.972 22.213 12.016 1.00 . A A . 120 PHE HB3 1 1
20 38351 1 1 120 PHE HD1 H 9.671 23.856 11.348 1.00 . A A . 120 PHE HD1 1 1
20 38352 1 1 120 PHE HD2 H 7.689 24.085 15.107 1.00 . A A . 120 PHE HD2 1 1
20 38353 1 1 120 PHE HE1 H 11.413 25.388 12.168 1.00 . A A . 120 PHE HE1 1 1
20 38354 1 1 120 PHE HE2 H 9.427 25.618 15.934 1.00 . A A . 120 PHE HE2 1 1
20 38355 1 1 120 PHE HZ H 11.292 26.272 14.464 1.00 . A A . 120 PHE HZ 1 1
20 38356 1 1 120 PHE N N 5.789 22.736 10.923 1.00 . A A . 120 PHE N 1 1
20 38357 1 1 120 PHE O O 7.471 24.845 10.142 1.00 . A A . 120 PHE O 1 1
20 38358 1 1 121 LYS C C 8.643 27.588 11.815 1.00 . A A . 121 LYS C 1 1
20 38359 1 1 121 LYS CA C 7.208 27.311 11.378 1.00 . A A . 121 LYS CA 1 1
20 38360 1 1 121 LYS CB C 6.294 28.445 11.847 1.00 . A A . 121 LYS CB 1 1
20 38361 1 1 121 LYS CD C 7.471 30.577 11.231 1.00 . A A . 121 LYS CD 1 1
20 38362 1 1 121 LYS CE C 7.231 31.379 12.500 1.00 . A A . 121 LYS CE 1 1
20 38363 1 1 121 LYS CG C 6.303 29.654 10.927 1.00 . A A . 121 LYS CG 1 1
20 38364 1 1 121 LYS H H 6.289 26.014 12.776 1.00 . A A . 121 LYS H 1 1
20 38365 1 1 121 LYS HA H 7.177 27.256 10.301 1.00 . A A . 121 LYS HA 1 1
20 38366 1 1 121 LYS HB2 H 5.281 28.073 11.908 1.00 . A A . 121 LYS HB2 1 1
20 38367 1 1 121 LYS HB3 H 6.610 28.765 12.829 1.00 . A A . 121 LYS HB3 1 1
20 38368 1 1 121 LYS HD2 H 8.365 29.984 11.357 1.00 . A A . 121 LYS HD2 1 1
20 38369 1 1 121 LYS HD3 H 7.604 31.259 10.404 1.00 . A A . 121 LYS HD3 1 1
20 38370 1 1 121 LYS HE2 H 6.734 30.748 13.221 1.00 . A A . 121 LYS HE2 1 1
20 38371 1 1 121 LYS HE3 H 8.185 31.696 12.896 1.00 . A A . 121 LYS HE3 1 1
20 38372 1 1 121 LYS HG2 H 6.383 29.316 9.904 1.00 . A A . 121 LYS HG2 1 1
20 38373 1 1 121 LYS HG3 H 5.380 30.201 11.057 1.00 . A A . 121 LYS HG3 1 1
20 38374 1 1 121 LYS HZ1 H 5.527 32.542 12.827 1.00 . A A . 121 LYS HZ1 1 1
20 38375 1 1 121 LYS HZ2 H 6.116 32.620 11.244 1.00 . A A . 121 LYS HZ2 1 1
20 38376 1 1 121 LYS HZ3 H 6.917 33.445 12.484 1.00 . A A . 121 LYS HZ3 1 1
20 38377 1 1 121 LYS N N 6.741 26.035 11.906 1.00 . A A . 121 LYS N 1 1
20 38378 1 1 121 LYS NZ N 6.389 32.581 12.246 1.00 . A A . 121 LYS NZ 1 1
20 38379 1 1 121 LYS O O 8.954 27.573 13.006 1.00 . A A . 121 LYS O 1 1
20 38380 1 1 122 SER C C 11.086 29.521 11.709 1.00 . A A . 122 SER C 1 1
20 38381 1 1 122 SER CA C 10.917 28.121 11.128 1.00 . A A . 122 SER CA 1 1
20 38382 1 1 122 SER CB C 11.755 27.979 9.856 1.00 . A A . 122 SER CB 1 1
20 38383 1 1 122 SER H H 9.206 27.840 9.913 1.00 . A A . 122 SER H 1 1
20 38384 1 1 122 SER HA H 11.257 27.399 11.855 1.00 . A A . 122 SER HA 1 1
20 38385 1 1 122 SER HB2 H 12.803 27.999 10.114 1.00 . A A . 122 SER HB2 1 1
20 38386 1 1 122 SER HB3 H 11.520 27.040 9.376 1.00 . A A . 122 SER HB3 1 1
20 38387 1 1 122 SER HG H 12.316 29.398 8.627 1.00 . A A . 122 SER HG 1 1
20 38388 1 1 122 SER N N 9.514 27.842 10.844 1.00 . A A . 122 SER N 1 1
20 38389 1 1 122 SER O O 10.841 30.520 11.033 1.00 . A A . 122 SER O 1 1
20 38390 1 1 122 SER OG O 11.488 29.035 8.949 1.00 . A A . 122 SER OG 1 1
20 38391 1 1 123 GLY C C 11.572 30.778 15.127 1.00 . A A . 123 GLY C 1 1
20 38392 1 1 123 GLY CA C 11.702 30.868 13.620 1.00 . A A . 123 GLY CA 1 1
20 38393 1 1 123 GLY H H 11.688 28.757 13.459 1.00 . A A . 123 GLY H 1 1
20 38394 1 1 123 GLY HA2 H 12.687 31.238 13.375 1.00 . A A . 123 GLY HA2 1 1
20 38395 1 1 123 GLY HA3 H 10.965 31.564 13.248 1.00 . A A . 123 GLY HA3 1 1
20 38396 1 1 123 GLY N N 11.508 29.586 12.968 1.00 . A A . 123 GLY N 1 1
20 38397 1 1 123 GLY O O 11.838 29.740 15.734 1.00 . A A . 123 GLY O 1 1
20 38398 1 1 124 PRO C C 9.803 31.119 17.694 1.00 . A A . 124 PRO C 1 1
20 38399 1 1 124 PRO CA C 10.984 31.954 17.211 1.00 . A A . 124 PRO CA 1 1
20 38400 1 1 124 PRO CB C 10.729 33.441 17.470 1.00 . A A . 124 PRO CB 1 1
20 38401 1 1 124 PRO CD C 10.822 33.161 15.097 1.00 . A A . 124 PRO CD 1 1
20 38402 1 1 124 PRO CG C 10.165 33.957 16.191 1.00 . A A . 124 PRO CG 1 1
20 38403 1 1 124 PRO HA H 11.878 31.645 17.731 1.00 . A A . 124 PRO HA 1 1
20 38404 1 1 124 PRO HB2 H 10.027 33.552 18.285 1.00 . A A . 124 PRO HB2 1 1
20 38405 1 1 124 PRO HB3 H 11.658 33.932 17.717 1.00 . A A . 124 PRO HB3 1 1
20 38406 1 1 124 PRO HD2 H 10.135 33.003 14.280 1.00 . A A . 124 PRO HD2 1 1
20 38407 1 1 124 PRO HD3 H 11.715 33.660 14.751 1.00 . A A . 124 PRO HD3 1 1
20 38408 1 1 124 PRO HG2 H 9.096 33.806 16.173 1.00 . A A . 124 PRO HG2 1 1
20 38409 1 1 124 PRO HG3 H 10.400 35.005 16.083 1.00 . A A . 124 PRO HG3 1 1
20 38410 1 1 124 PRO N N 11.157 31.887 15.757 1.00 . A A . 124 PRO N 1 1
20 38411 1 1 124 PRO O O 9.482 31.109 18.882 1.00 . A A . 124 PRO O 1 1
20 38412 1 1 125 SER C C 8.241 28.839 18.407 1.00 . A A . 125 SER C 1 1
20 38413 1 1 125 SER CA C 8.012 29.583 17.095 1.00 . A A . 125 SER CA 1 1
20 38414 1 1 125 SER CB C 7.741 28.583 15.969 1.00 . A A . 125 SER CB 1 1
20 38415 1 1 125 SER H H 9.464 30.468 15.834 1.00 . A A . 125 SER H 1 1
20 38416 1 1 125 SER HA H 7.153 30.229 17.206 1.00 . A A . 125 SER HA 1 1
20 38417 1 1 125 SER HB2 H 7.398 29.114 15.094 1.00 . A A . 125 SER HB2 1 1
20 38418 1 1 125 SER HB3 H 8.653 28.054 15.735 1.00 . A A . 125 SER HB3 1 1
20 38419 1 1 125 SER HG H 7.175 26.842 16.665 1.00 . A A . 125 SER HG 1 1
20 38420 1 1 125 SER N N 9.160 30.419 16.764 1.00 . A A . 125 SER N 1 1
20 38421 1 1 125 SER O O 7.343 28.742 19.243 1.00 . A A . 125 SER O 1 1
20 38422 1 1 125 SER OG O 6.751 27.643 16.349 1.00 . A A . 125 SER OG 1 1
20 38423 1 1 126 SER C C 11.312 27.524 19.975 1.00 . A A . 126 SER C 1 1
20 38424 1 1 126 SER CA C 9.799 27.578 19.788 1.00 . A A . 126 SER CA 1 1
20 38425 1 1 126 SER CB C 9.230 26.159 19.725 1.00 . A A . 126 SER CB 1 1
20 38426 1 1 126 SER H H 10.124 28.428 17.876 1.00 . A A . 126 SER H 1 1
20 38427 1 1 126 SER HA H 9.362 28.094 20.630 1.00 . A A . 126 SER HA 1 1
20 38428 1 1 126 SER HB2 H 9.316 25.696 20.696 1.00 . A A . 126 SER HB2 1 1
20 38429 1 1 126 SER HB3 H 8.190 26.203 19.438 1.00 . A A . 126 SER HB3 1 1
20 38430 1 1 126 SER HG H 10.656 24.915 19.217 1.00 . A A . 126 SER HG 1 1
20 38431 1 1 126 SER N N 9.451 28.316 18.580 1.00 . A A . 126 SER N 1 1
20 38432 1 1 126 SER O O 12.066 27.442 19.006 1.00 . A A . 126 SER O 1 1
20 38433 1 1 126 SER OG O 9.932 25.370 18.780 1.00 . A A . 126 SER OG 1 1
20 38434 1 1 127 GLY C C 13.522 28.260 22.800 1.00 . A A . 127 GLY C 1 1
20 38435 1 1 127 GLY CA C 13.170 27.525 21.522 1.00 . A A . 127 GLY CA 1 1
20 38436 1 1 127 GLY H H 11.102 27.634 21.962 1.00 . A A . 127 GLY H 1 1
20 38437 1 1 127 GLY HA2 H 13.475 26.493 21.616 1.00 . A A . 127 GLY HA2 1 1
20 38438 1 1 127 GLY HA3 H 13.709 27.976 20.701 1.00 . A A . 127 GLY HA3 1 1
20 38439 1 1 127 GLY N N 11.749 27.570 21.229 1.00 . A A . 127 GLY N 1 1
20 38440 1 1 127 GLY O O 14.428 29.093 22.815 1.00 . A A . 127 GLY O 1 1
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